REMARK ID 176314 MODEL 1 2022-01-01_00000067_1_11
PFRMAT TS
TARGET 2022-01-01_00000067_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.743  -0.093   1.386  1.00  2.74           N  
ATOM      2  CA  MET A   1       0.632  -0.517   1.201  1.00  2.74           C  
ATOM      3  C   MET A   1       1.391   0.728   0.808  1.00  2.74           C  
ATOM      4  O   MET A   1       1.914   1.446   1.664  1.00  2.74           O  
ATOM      5  CB  MET A   1       0.700  -1.618   0.141  1.00  2.74           C  
ATOM      6  CG  MET A   1       2.093  -2.152  -0.181  1.00  2.74           C  
ATOM      7  SD  MET A   1       2.047  -3.395  -1.481  1.00  2.74           S  
ATOM      8  CE  MET A   1       1.548  -2.397  -2.881  1.00  2.74           C  
ATOM      9 1H   MET A   1      -0.929   0.120   2.357  1.00  2.74           H  
ATOM     10 2H   MET A   1      -0.823   0.759   0.823  1.00  2.74           H  
ATOM     11 3H   MET A   1      -1.397  -0.788   1.056  1.00  2.74           H  
ATOM     12  HA  MET A   1       1.034  -0.884   2.145  1.00  2.74           H  
ATOM     13 1HB  MET A   1       0.115  -2.467   0.491  1.00  2.74           H  
ATOM     14 2HB  MET A   1       0.227  -1.279  -0.781  1.00  2.74           H  
ATOM     15 1HG  MET A   1       2.756  -1.351  -0.494  1.00  2.74           H  
ATOM     16 2HG  MET A   1       2.517  -2.607   0.713  1.00  2.74           H  
ATOM     17 1HE  MET A   1       1.472  -3.023  -3.772  1.00  2.74           H  
ATOM     18 2HE  MET A   1       0.576  -1.946  -2.672  1.00  2.74           H  
ATOM     19 3HE  MET A   1       2.281  -1.608  -3.054  1.00  2.74           H  
ATOM     20  N   SER A   2       1.445   0.998  -0.488  1.00  1.98           N  
ATOM     21  CA  SER A   2       1.950   2.272  -0.954  1.00  1.98           C  
ATOM     22  C   SER A   2       0.724   3.141  -0.798  1.00  1.98           C  
ATOM     23  O   SER A   2      -0.351   2.591  -0.516  1.00  1.98           O  
ATOM     24  CB  SER A   2       2.374   2.218  -2.413  1.00  1.98           C  
ATOM     25  OG  SER A   2       1.251   2.101  -3.238  1.00  1.98           O  
ATOM     26  H   SER A   2       1.079   0.351  -1.170  1.00  1.98           H  
ATOM     27  HA  SER A   2       2.755   2.640  -0.314  1.00  1.98           H  
ATOM     28 1HB  SER A   2       2.929   3.118  -2.672  1.00  1.98           H  
ATOM     29 2HB  SER A   2       3.032   1.365  -2.570  1.00  1.98           H  
ATOM     30  HG  SER A   2       1.554   1.838  -4.148  1.00  1.98           H  
ATOM     31  N   PHE A   3       0.844   4.450  -0.949  1.00  1.42           N  
ATOM     32  CA  PHE A   3      -0.353   5.273  -0.891  1.00  1.42           C  
ATOM     33  C   PHE A   3      -0.462   6.121  -2.148  1.00  1.42           C  
ATOM     34  O   PHE A   3       0.545   6.575  -2.698  1.00  1.42           O  
ATOM     35  CB  PHE A   3      -0.352   6.132   0.371  1.00  1.42           C  
ATOM     36  CG  PHE A   3      -0.370   5.309   1.623  1.00  1.42           C  
ATOM     37  CD1 PHE A   3       0.813   4.871   2.196  1.00  1.42           C  
ATOM     38  CD2 PHE A   3      -1.564   4.943   2.216  1.00  1.42           C  
ATOM     39  CE1 PHE A   3       0.804   4.096   3.332  1.00  1.42           C  
ATOM     40  CE2 PHE A   3      -1.574   4.168   3.353  1.00  1.42           C  
ATOM     41  CZ  PHE A   3      -0.390   3.743   3.912  1.00  1.42           C  
ATOM     42  H   PHE A   3       1.748   4.870  -1.123  1.00  1.42           H  
ATOM     43  HA  PHE A   3      -1.228   4.622  -0.851  1.00  1.42           H  
ATOM     44 1HB  PHE A   3       0.540   6.752   0.388  1.00  1.42           H  
ATOM     45 2HB  PHE A   3      -1.216   6.790   0.376  1.00  1.42           H  
ATOM     46  HD1 PHE A   3       1.765   5.144   1.735  1.00  1.42           H  
ATOM     47  HD2 PHE A   3      -2.508   5.267   1.774  1.00  1.42           H  
ATOM     48  HE1 PHE A   3       1.746   3.758   3.764  1.00  1.42           H  
ATOM     49  HE2 PHE A   3      -2.526   3.883   3.806  1.00  1.42           H  
ATOM     50  HZ  PHE A   3      -0.402   3.126   4.808  1.00  1.42           H  
ATOM     51  N   LEU A   4      -1.691   6.358  -2.593  1.00  1.05           N  
ATOM     52  CA  LEU A   4      -1.916   7.149  -3.795  1.00  1.05           C  
ATOM     53  C   LEU A   4      -1.395   8.571  -3.637  1.00  1.05           C  
ATOM     54  O   LEU A   4      -0.784   9.106  -4.554  1.00  1.05           O  
ATOM     55  CB  LEU A   4      -3.400   7.120  -4.172  1.00  1.05           C  
ATOM     56  CG  LEU A   4      -3.813   7.890  -5.449  1.00  1.05           C  
ATOM     57  CD1 LEU A   4      -3.072   7.359  -6.647  1.00  1.05           C  
ATOM     58  CD2 LEU A   4      -5.310   7.704  -5.665  1.00  1.05           C  
ATOM     59  H   LEU A   4      -2.481   5.960  -2.103  1.00  1.05           H  
ATOM     60  HA  LEU A   4      -1.365   6.683  -4.612  1.00  1.05           H  
ATOM     61 1HB  LEU A   4      -3.690   6.082  -4.318  1.00  1.05           H  
ATOM     62 2HB  LEU A   4      -3.976   7.515  -3.341  1.00  1.05           H  
ATOM     63  HG  LEU A   4      -3.566   8.941  -5.339  1.00  1.05           H  
ATOM     64 1HD1 LEU A   4      -3.379   7.909  -7.537  1.00  1.05           H  
ATOM     65 2HD1 LEU A   4      -1.999   7.478  -6.498  1.00  1.05           H  
ATOM     66 3HD1 LEU A   4      -3.306   6.321  -6.772  1.00  1.05           H  
ATOM     67 1HD2 LEU A   4      -5.607   8.236  -6.557  1.00  1.05           H  
ATOM     68 2HD2 LEU A   4      -5.533   6.646  -5.787  1.00  1.05           H  
ATOM     69 3HD2 LEU A   4      -5.859   8.090  -4.809  1.00  1.05           H  
ATOM     70  N   LYS A   5      -1.615   9.188  -2.474  1.00  0.82           N  
ATOM     71  CA  LYS A   5      -1.151  10.561  -2.255  1.00  0.82           C  
ATOM     72  C   LYS A   5       0.370  10.652  -2.432  1.00  0.82           C  
ATOM     73  O   LYS A   5       0.891  11.657  -2.925  1.00  0.82           O  
ATOM     74  CB  LYS A   5      -1.531  11.041  -0.853  1.00  0.82           C  
ATOM     75  CG  LYS A   5      -1.287  12.531  -0.569  1.00  0.82           C  
ATOM     76  CD  LYS A   5      -1.850  12.904   0.816  1.00  0.82           C  
ATOM     77  CE  LYS A   5      -1.621  14.373   1.182  1.00  0.82           C  
ATOM     78  NZ  LYS A   5      -2.158  14.689   2.562  1.00  0.82           N  
ATOM     79  H   LYS A   5      -2.115   8.704  -1.745  1.00  0.82           H  
ATOM     80  HA  LYS A   5      -1.623  11.211  -2.993  1.00  0.82           H  
ATOM     81 1HB  LYS A   5      -2.544  10.797  -0.627  1.00  0.82           H  
ATOM     82 2HB  LYS A   5      -0.918  10.496  -0.133  1.00  0.82           H  
ATOM     83 1HG  LYS A   5      -0.216  12.745  -0.599  1.00  0.82           H  
ATOM     84 2HG  LYS A   5      -1.785  13.136  -1.328  1.00  0.82           H  
ATOM     85 1HD  LYS A   5      -2.927  12.714   0.827  1.00  0.82           H  
ATOM     86 2HD  LYS A   5      -1.385  12.277   1.576  1.00  0.82           H  
ATOM     87 1HE  LYS A   5      -0.552  14.584   1.162  1.00  0.82           H  
ATOM     88 2HE  LYS A   5      -2.121  15.015   0.452  1.00  0.82           H  
ATOM     89 1HZ  LYS A   5      -1.995  15.656   2.796  1.00  0.82           H  
ATOM     90 2HZ  LYS A   5      -3.177  14.525   2.621  1.00  0.82           H  
ATOM     91 3HZ  LYS A   5      -1.698  14.109   3.239  1.00  0.82           H  
ATOM     92  N   GLU A   6       1.086   9.614  -1.972  1.00  0.70           N  
ATOM     93  CA  GLU A   6       2.543   9.586  -2.048  1.00  0.70           C  
ATOM     94  C   GLU A   6       3.013   9.379  -3.478  1.00  0.70           C  
ATOM     95  O   GLU A   6       3.935  10.057  -3.932  1.00  0.70           O  
ATOM     96  CB  GLU A   6       3.107   8.467  -1.169  1.00  0.70           C  
ATOM     97  CG  GLU A   6       2.931   8.670   0.326  1.00  0.70           C  
ATOM     98  CD  GLU A   6       3.382   7.469   1.129  1.00  0.70           C  
ATOM     99  OE1 GLU A   6       3.576   6.421   0.544  1.00  0.70           O  
ATOM    100  OE2 GLU A   6       3.531   7.596   2.321  1.00  0.70           O  
ATOM    101  H   GLU A   6       0.600   8.817  -1.589  1.00  0.70           H  
ATOM    102  HA  GLU A   6       2.927  10.542  -1.695  1.00  0.70           H  
ATOM    103 1HB  GLU A   6       2.627   7.526  -1.431  1.00  0.70           H  
ATOM    104 2HB  GLU A   6       4.172   8.354  -1.369  1.00  0.70           H  
ATOM    105 1HG  GLU A   6       3.507   9.541   0.636  1.00  0.70           H  
ATOM    106 2HG  GLU A   6       1.880   8.870   0.531  1.00  0.70           H  
ATOM    107  N   LYS A   7       2.335   8.490  -4.211  1.00  0.65           N  
ATOM    108  CA  LYS A   7       2.726   8.216  -5.591  1.00  0.65           C  
ATOM    109  C   LYS A   7       2.434   9.451  -6.420  1.00  0.65           C  
ATOM    110  O   LYS A   7       3.203   9.843  -7.302  1.00  0.65           O  
ATOM    111  CB  LYS A   7       1.993   6.992  -6.129  1.00  0.65           C  
ATOM    112  CG  LYS A   7       2.406   6.595  -7.542  1.00  0.65           C  
ATOM    113  CD  LYS A   7       3.905   6.303  -7.623  1.00  0.65           C  
ATOM    114  CE  LYS A   7       4.317   5.099  -6.785  1.00  0.65           C  
ATOM    115  NZ  LYS A   7       5.778   4.781  -6.969  1.00  0.65           N  
ATOM    116  H   LYS A   7       1.575   7.957  -3.780  1.00  0.65           H  
ATOM    117  HA  LYS A   7       3.800   8.027  -5.625  1.00  0.65           H  
ATOM    118 1HB  LYS A   7       2.163   6.142  -5.465  1.00  0.65           H  
ATOM    119 2HB  LYS A   7       0.917   7.189  -6.133  1.00  0.65           H  
ATOM    120 1HG  LYS A   7       1.851   5.709  -7.856  1.00  0.65           H  
ATOM    121 2HG  LYS A   7       2.176   7.410  -8.226  1.00  0.65           H  
ATOM    122 1HD  LYS A   7       4.174   6.108  -8.661  1.00  0.65           H  
ATOM    123 2HD  LYS A   7       4.470   7.175  -7.280  1.00  0.65           H  
ATOM    124 1HE  LYS A   7       4.136   5.321  -5.734  1.00  0.65           H  
ATOM    125 2HE  LYS A   7       3.722   4.231  -7.073  1.00  0.65           H  
ATOM    126 1HZ  LYS A   7       6.038   3.996  -6.399  1.00  0.65           H  
ATOM    127 2HZ  LYS A   7       5.960   4.573  -7.937  1.00  0.65           H  
ATOM    128 3HZ  LYS A   7       6.336   5.615  -6.688  1.00  0.65           H  
ATOM    129  N   LEU A   8       1.326  10.089  -6.109  1.00  0.63           N  
ATOM    130  CA  LEU A   8       0.943  11.314  -6.753  1.00  0.63           C  
ATOM    131  C   LEU A   8       2.046  12.336  -6.508  1.00  0.63           C  
ATOM    132  O   LEU A   8       2.559  12.909  -7.462  1.00  0.63           O  
ATOM    133  CB  LEU A   8      -0.416  11.734  -6.207  1.00  0.63           C  
ATOM    134  CG  LEU A   8      -0.986  13.027  -6.608  1.00  0.63           C  
ATOM    135  CD1 LEU A   8      -1.191  13.110  -8.126  1.00  0.63           C  
ATOM    136  CD2 LEU A   8      -2.291  13.152  -5.900  1.00  0.63           C  
ATOM    137  H   LEU A   8       0.709   9.712  -5.395  1.00  0.63           H  
ATOM    138  HA  LEU A   8       0.854  11.140  -7.826  1.00  0.63           H  
ATOM    139 1HB  LEU A   8      -1.140  10.963  -6.473  1.00  0.63           H  
ATOM    140 2HB  LEU A   8      -0.344  11.753  -5.130  1.00  0.63           H  
ATOM    141  HG  LEU A   8      -0.328  13.805  -6.289  1.00  0.63           H  
ATOM    142 1HD1 LEU A   8      -1.625  14.075  -8.392  1.00  0.63           H  
ATOM    143 2HD1 LEU A   8      -0.231  12.999  -8.625  1.00  0.63           H  
ATOM    144 3HD1 LEU A   8      -1.855  12.313  -8.450  1.00  0.63           H  
ATOM    145 1HD2 LEU A   8      -2.720  14.095  -6.120  1.00  0.63           H  
ATOM    146 2HD2 LEU A   8      -2.946  12.347  -6.232  1.00  0.63           H  
ATOM    147 3HD2 LEU A   8      -2.142  13.070  -4.835  1.00  0.63           H  
ATOM    148  N   ALA A   9       2.478  12.512  -5.250  1.00  0.63           N  
ATOM    149  CA  ALA A   9       3.545  13.462  -4.951  1.00  0.63           C  
ATOM    150  C   ALA A   9       4.832  13.160  -5.730  1.00  0.63           C  
ATOM    151  O   ALA A   9       5.488  14.079  -6.235  1.00  0.63           O  
ATOM    152  CB  ALA A   9       3.859  13.440  -3.466  1.00  0.63           C  
ATOM    153  H   ALA A   9       2.031  12.015  -4.480  1.00  0.63           H  
ATOM    154  HA  ALA A   9       3.198  14.454  -5.228  1.00  0.63           H  
ATOM    155 1HB  ALA A   9       4.632  14.171  -3.245  1.00  0.63           H  
ATOM    156 2HB  ALA A   9       2.977  13.666  -2.901  1.00  0.63           H  
ATOM    157 3HB  ALA A   9       4.212  12.451  -3.189  1.00  0.63           H  
ATOM    158  N   GLU A  10       5.183  11.871  -5.882  1.00  0.64           N  
ATOM    159  CA  GLU A  10       6.394  11.530  -6.633  1.00  0.64           C  
ATOM    160  C   GLU A  10       6.269  11.982  -8.085  1.00  0.64           C  
ATOM    161  O   GLU A  10       7.224  12.505  -8.675  1.00  0.64           O  
ATOM    162  CB  GLU A  10       6.673  10.015  -6.623  1.00  0.64           C  
ATOM    163  CG  GLU A  10       7.115   9.411  -5.284  1.00  0.64           C  
ATOM    164  CD  GLU A  10       7.327   7.881  -5.356  1.00  0.64           C  
ATOM    165  OE1 GLU A  10       7.073   7.296  -6.397  1.00  0.64           O  
ATOM    166  OE2 GLU A  10       7.731   7.309  -4.374  1.00  0.64           O  
ATOM    167  H   GLU A  10       4.626  11.140  -5.436  1.00  0.64           H  
ATOM    168  HA  GLU A  10       7.239  12.050  -6.182  1.00  0.64           H  
ATOM    169 1HB  GLU A  10       5.770   9.489  -6.930  1.00  0.64           H  
ATOM    170 2HB  GLU A  10       7.441   9.789  -7.360  1.00  0.64           H  
ATOM    171 1HG  GLU A  10       8.046   9.883  -4.974  1.00  0.64           H  
ATOM    172 2HG  GLU A  10       6.362   9.633  -4.536  1.00  0.64           H  
ATOM    173  N   LYS A  11       5.075  11.826  -8.653  1.00  0.65           N  
ATOM    174  CA  LYS A  11       4.900  12.172 -10.049  1.00  0.65           C  
ATOM    175  C   LYS A  11       4.743  13.670 -10.217  1.00  0.65           C  
ATOM    176  O   LYS A  11       5.204  14.229 -11.210  1.00  0.65           O  
ATOM    177  CB  LYS A  11       3.717  11.423 -10.640  1.00  0.65           C  
ATOM    178  CG  LYS A  11       3.893   9.910 -10.672  1.00  0.65           C  
ATOM    179  CD  LYS A  11       5.119   9.491 -11.481  1.00  0.65           C  
ATOM    180  CE  LYS A  11       5.203   7.977 -11.568  1.00  0.65           C  
ATOM    181  NZ  LYS A  11       4.320   7.430 -12.619  1.00  0.65           N  
ATOM    182  H   LYS A  11       4.311  11.395  -8.123  1.00  0.65           H  
ATOM    183  HA  LYS A  11       5.795  11.867 -10.593  1.00  0.65           H  
ATOM    184 1HB  LYS A  11       2.831  11.630 -10.034  1.00  0.65           H  
ATOM    185 2HB  LYS A  11       3.525  11.767 -11.651  1.00  0.65           H  
ATOM    186 1HG  LYS A  11       4.019   9.546  -9.653  1.00  0.65           H  
ATOM    187 2HG  LYS A  11       3.005   9.447 -11.089  1.00  0.65           H  
ATOM    188 1HD  LYS A  11       5.067   9.910 -12.488  1.00  0.65           H  
ATOM    189 2HD  LYS A  11       6.018   9.867 -10.994  1.00  0.65           H  
ATOM    190 1HE  LYS A  11       6.226   7.664 -11.760  1.00  0.65           H  
ATOM    191 2HE  LYS A  11       4.882   7.572 -10.609  1.00  0.65           H  
ATOM    192 1HZ  LYS A  11       4.363   6.404 -12.613  1.00  0.65           H  
ATOM    193 2HZ  LYS A  11       3.345   7.702 -12.468  1.00  0.65           H  
ATOM    194 3HZ  LYS A  11       4.600   7.767 -13.516  1.00  0.65           H  
ATOM    195  N   ILE A  12       4.155  14.339  -9.232  1.00  0.67           N  
ATOM    196  CA  ILE A  12       4.014  15.782  -9.298  1.00  0.67           C  
ATOM    197  C   ILE A  12       5.388  16.404  -9.331  1.00  0.67           C  
ATOM    198  O   ILE A  12       5.651  17.302 -10.137  1.00  0.67           O  
ATOM    199  CB  ILE A  12       3.220  16.331  -8.111  1.00  0.67           C  
ATOM    200  CG1 ILE A  12       1.761  15.909  -8.213  1.00  0.67           C  
ATOM    201  CG2 ILE A  12       3.340  17.830  -8.074  1.00  0.67           C  
ATOM    202  CD1 ILE A  12       0.988  16.154  -6.964  1.00  0.67           C  
ATOM    203  H   ILE A  12       3.776  13.831  -8.438  1.00  0.67           H  
ATOM    204  HA  ILE A  12       3.501  16.050 -10.212  1.00  0.67           H  
ATOM    205  HB  ILE A  12       3.617  15.916  -7.189  1.00  0.67           H  
ATOM    206 1HG1 ILE A  12       1.312  16.465  -9.008  1.00  0.67           H  
ATOM    207 2HG1 ILE A  12       1.698  14.865  -8.467  1.00  0.67           H  
ATOM    208 1HG2 ILE A  12       2.784  18.218  -7.221  1.00  0.67           H  
ATOM    209 2HG2 ILE A  12       4.389  18.095  -7.977  1.00  0.67           H  
ATOM    210 3HG2 ILE A  12       2.942  18.259  -8.992  1.00  0.67           H  
ATOM    211 1HD1 ILE A  12      -0.045  15.867  -7.118  1.00  0.67           H  
ATOM    212 2HD1 ILE A  12       1.411  15.577  -6.153  1.00  0.67           H  
ATOM    213 3HD1 ILE A  12       1.030  17.202  -6.708  1.00  0.67           H  
ATOM    214  N   ALA A  13       6.283  15.908  -8.482  1.00  0.69           N  
ATOM    215  CA  ALA A  13       7.635  16.424  -8.458  1.00  0.69           C  
ATOM    216  C   ALA A  13       8.297  16.277  -9.828  1.00  0.69           C  
ATOM    217  O   ALA A  13       9.029  17.167 -10.245  1.00  0.69           O  
ATOM    218  CB  ALA A  13       8.444  15.695  -7.405  1.00  0.69           C  
ATOM    219  H   ALA A  13       6.012  15.174  -7.824  1.00  0.69           H  
ATOM    220  HA  ALA A  13       7.591  17.483  -8.212  1.00  0.69           H  
ATOM    221 1HB  ALA A  13       9.453  16.099  -7.375  1.00  0.69           H  
ATOM    222 2HB  ALA A  13       7.968  15.820  -6.432  1.00  0.69           H  
ATOM    223 3HB  ALA A  13       8.481  14.633  -7.655  1.00  0.69           H  
ATOM    224  N   GLN A  14       8.031  15.170 -10.538  1.00  0.73           N  
ATOM    225  CA  GLN A  14       8.580  14.961 -11.884  1.00  0.73           C  
ATOM    226  C   GLN A  14       7.908  15.858 -12.953  1.00  0.73           C  
ATOM    227  O   GLN A  14       8.572  16.381 -13.863  1.00  0.73           O  
ATOM    228  CB  GLN A  14       8.431  13.486 -12.284  1.00  0.73           C  
ATOM    229  CG  GLN A  14       9.279  12.538 -11.457  1.00  0.73           C  
ATOM    230  CD  GLN A  14       9.073  11.075 -11.823  1.00  0.73           C  
ATOM    231  OE1 GLN A  14       8.107  10.695 -12.495  1.00  0.73           O  
ATOM    232  NE2 GLN A  14       9.993  10.232 -11.367  1.00  0.73           N  
ATOM    233  H   GLN A  14       7.456  14.437 -10.118  1.00  0.73           H  
ATOM    234  HA  GLN A  14       9.640  15.209 -11.857  1.00  0.73           H  
ATOM    235 1HB  GLN A  14       7.388  13.188 -12.181  1.00  0.73           H  
ATOM    236 2HB  GLN A  14       8.702  13.366 -13.330  1.00  0.73           H  
ATOM    237 1HG  GLN A  14      10.328  12.784 -11.608  1.00  0.73           H  
ATOM    238 2HG  GLN A  14       9.017  12.668 -10.409  1.00  0.73           H  
ATOM    239 1HE2 GLN A  14       9.921   9.256 -11.564  1.00  0.73           H  
ATOM    240 2HE2 GLN A  14      10.757  10.578 -10.821  1.00  0.73           H  
ATOM    241  N   HIS A  15       6.591  16.040 -12.834  1.00  0.78           N  
ATOM    242  CA  HIS A  15       5.836  16.807 -13.817  1.00  0.78           C  
ATOM    243  C   HIS A  15       6.062  18.302 -13.721  1.00  0.78           C  
ATOM    244  O   HIS A  15       5.992  19.004 -14.732  1.00  0.78           O  
ATOM    245  CB  HIS A  15       4.343  16.508 -13.726  1.00  0.78           C  
ATOM    246  CG  HIS A  15       3.966  15.189 -14.282  1.00  0.78           C  
ATOM    247  ND1 HIS A  15       4.123  14.878 -15.619  1.00  0.78           N  
ATOM    248  CD2 HIS A  15       3.421  14.101 -13.707  1.00  0.78           C  
ATOM    249  CE1 HIS A  15       3.702  13.641 -15.829  1.00  0.78           C  
ATOM    250  NE2 HIS A  15       3.269  13.151 -14.686  1.00  0.78           N  
ATOM    251  H   HIS A  15       6.096  15.588 -12.066  1.00  0.78           H  
ATOM    252  HA  HIS A  15       6.155  16.500 -14.809  1.00  0.78           H  
ATOM    253 1HB  HIS A  15       4.060  16.503 -12.678  1.00  0.78           H  
ATOM    254 2HB  HIS A  15       3.774  17.284 -14.231  1.00  0.78           H  
ATOM    255  HD2 HIS A  15       3.157  13.998 -12.667  1.00  0.78           H  
ATOM    256  HE1 HIS A  15       3.707  13.119 -16.786  1.00  0.78           H  
ATOM    257  HE2 HIS A  15       2.887  12.229 -14.544  1.00  0.78           H  
ATOM    258  N   ARG A  16       6.349  18.809 -12.534  1.00  0.84           N  
ATOM    259  CA  ARG A  16       6.623  20.229 -12.412  1.00  0.84           C  
ATOM    260  C   ARG A  16       7.778  20.715 -13.320  1.00  0.84           C  
ATOM    261  O   ARG A  16       7.543  21.632 -14.111  1.00  0.84           O  
ATOM    262  CB  ARG A  16       6.825  20.614 -10.962  1.00  0.84           C  
ATOM    263  CG  ARG A  16       5.553  20.643 -10.170  1.00  0.84           C  
ATOM    264  CD  ARG A  16       5.808  20.908  -8.768  1.00  0.84           C  
ATOM    265  NE  ARG A  16       4.594  20.954  -8.017  1.00  0.84           N  
ATOM    266  CZ  ARG A  16       4.519  20.887  -6.693  1.00  0.84           C  
ATOM    267  NH1 ARG A  16       5.599  20.774  -5.951  1.00  0.84           N  
ATOM    268  NH2 ARG A  16       3.343  20.932  -6.160  1.00  0.84           N  
ATOM    269  H   ARG A  16       6.350  18.209 -11.705  1.00  0.84           H  
ATOM    270  HA  ARG A  16       5.723  20.757 -12.731  1.00  0.84           H  
ATOM    271 1HB  ARG A  16       7.440  19.873 -10.458  1.00  0.84           H  
ATOM    272 2HB  ARG A  16       7.318  21.580 -10.883  1.00  0.84           H  
ATOM    273 1HG  ARG A  16       4.898  21.427 -10.553  1.00  0.84           H  
ATOM    274 2HG  ARG A  16       5.048  19.688 -10.254  1.00  0.84           H  
ATOM    275 1HD  ARG A  16       6.429  20.109  -8.362  1.00  0.84           H  
ATOM    276 2HD  ARG A  16       6.316  21.863  -8.656  1.00  0.84           H  
ATOM    277  HE  ARG A  16       3.694  21.044  -8.522  1.00  0.84           H  
ATOM    278 1HH1 ARG A  16       6.506  20.740  -6.388  1.00  0.84           H  
ATOM    279 2HH1 ARG A  16       5.518  20.719  -4.945  1.00  0.84           H  
ATOM    280 1HH2 ARG A  16       2.537  21.025  -6.796  1.00  0.84           H  
ATOM    281 2HH2 ARG A  16       3.242  20.896  -5.138  1.00  0.84           H  
ATOM    282  N   PRO A  17       9.037  20.198 -13.247  1.00  0.91           N  
ATOM    283  CA  PRO A  17      10.115  20.595 -14.135  1.00  0.91           C  
ATOM    284  C   PRO A  17       9.844  20.207 -15.586  1.00  0.91           C  
ATOM    285  O   PRO A  17      10.336  20.875 -16.497  1.00  0.91           O  
ATOM    286  CB  PRO A  17      11.330  19.863 -13.556  1.00  0.91           C  
ATOM    287  CG  PRO A  17      10.754  18.721 -12.789  1.00  0.91           C  
ATOM    288  CD  PRO A  17       9.434  19.225 -12.253  1.00  0.91           C  
ATOM    289  HA  PRO A  17      10.259  21.677 -14.044  1.00  0.91           H  
ATOM    290 1HB  PRO A  17      11.988  19.530 -14.373  1.00  0.91           H  
ATOM    291 2HB  PRO A  17      11.919  20.546 -12.927  1.00  0.91           H  
ATOM    292 1HG  PRO A  17      10.628  17.849 -13.447  1.00  0.91           H  
ATOM    293 2HG  PRO A  17      11.433  18.409 -11.985  1.00  0.91           H  
ATOM    294 1HD  PRO A  17       8.775  18.402 -12.231  1.00  0.91           H  
ATOM    295 2HD  PRO A  17       9.575  19.679 -11.270  1.00  0.91           H  
ATOM    296  N   ARG A  18       9.006  19.179 -15.827  1.00  0.98           N  
ATOM    297  CA  ARG A  18       8.659  18.843 -17.207  1.00  0.98           C  
ATOM    298  C   ARG A  18       7.878  20.007 -17.785  1.00  0.98           C  
ATOM    299  O   ARG A  18       8.208  20.544 -18.848  1.00  0.98           O  
ATOM    300  CB  ARG A  18       7.809  17.577 -17.290  1.00  0.98           C  
ATOM    301  CG  ARG A  18       7.420  17.113 -18.707  1.00  0.98           C  
ATOM    302  CD  ARG A  18       6.487  15.894 -18.695  1.00  0.98           C  
ATOM    303  NE  ARG A  18       5.112  16.190 -18.215  1.00  0.98           N  
ATOM    304  CZ  ARG A  18       4.148  16.768 -18.983  1.00  0.98           C  
ATOM    305  NH1 ARG A  18       4.421  17.090 -20.228  1.00  0.98           N  
ATOM    306  NH2 ARG A  18       2.928  17.004 -18.509  1.00  0.98           N  
ATOM    307  H   ARG A  18       8.644  18.585 -15.077  1.00  0.98           H  
ATOM    308  HA  ARG A  18       9.572  18.702 -17.784  1.00  0.98           H  
ATOM    309 1HB  ARG A  18       8.325  16.758 -16.789  1.00  0.98           H  
ATOM    310 2HB  ARG A  18       6.880  17.740 -16.759  1.00  0.98           H  
ATOM    311 1HG  ARG A  18       6.905  17.929 -19.214  1.00  0.98           H  
ATOM    312 2HG  ARG A  18       8.320  16.852 -19.264  1.00  0.98           H  
ATOM    313 1HD  ARG A  18       6.412  15.492 -19.704  1.00  0.98           H  
ATOM    314 2HD  ARG A  18       6.910  15.135 -18.037  1.00  0.98           H  
ATOM    315  HE  ARG A  18       4.859  15.908 -17.261  1.00  0.98           H  
ATOM    316 1HH1 ARG A  18       5.341  16.903 -20.604  1.00  0.98           H  
ATOM    317 2HH1 ARG A  18       3.708  17.512 -20.806  1.00  0.98           H  
ATOM    318 1HH2 ARG A  18       2.679  16.772 -17.555  1.00  0.98           H  
ATOM    319 2HH2 ARG A  18       2.229  17.434 -19.106  1.00  0.98           H  
ATOM    320  N   THR A  19       6.851  20.406 -17.034  1.00  1.07           N  
ATOM    321  CA  THR A  19       5.945  21.472 -17.395  1.00  1.07           C  
ATOM    322  C   THR A  19       6.692  22.781 -17.511  1.00  1.07           C  
ATOM    323  O   THR A  19       6.516  23.517 -18.481  1.00  1.07           O  
ATOM    324  CB  THR A  19       4.849  21.625 -16.324  1.00  1.07           C  
ATOM    325  OG1 THR A  19       4.106  20.408 -16.222  1.00  1.07           O  
ATOM    326  CG2 THR A  19       3.919  22.767 -16.681  1.00  1.07           C  
ATOM    327  H   THR A  19       6.670  19.918 -16.160  1.00  1.07           H  
ATOM    328  HA  THR A  19       5.489  21.239 -18.356  1.00  1.07           H  
ATOM    329  HB  THR A  19       5.310  21.834 -15.362  1.00  1.07           H  
ATOM    330  HG1 THR A  19       4.677  19.734 -15.785  1.00  1.07           H  
ATOM    331 1HG2 THR A  19       3.163  22.863 -15.908  1.00  1.07           H  
ATOM    332 2HG2 THR A  19       4.495  23.688 -16.742  1.00  1.07           H  
ATOM    333 3HG2 THR A  19       3.443  22.570 -17.639  1.00  1.07           H  
ATOM    334  N   THR A  20       7.556  23.058 -16.538  1.00  1.16           N  
ATOM    335  CA  THR A  20       8.301  24.297 -16.520  1.00  1.16           C  
ATOM    336  C   THR A  20       9.170  24.401 -17.761  1.00  1.16           C  
ATOM    337  O   THR A  20       9.186  25.438 -18.430  1.00  1.16           O  
ATOM    338  CB  THR A  20       9.182  24.371 -15.273  1.00  1.16           C  
ATOM    339  OG1 THR A  20       8.352  24.312 -14.096  1.00  1.16           O  
ATOM    340  CG2 THR A  20       9.976  25.655 -15.280  1.00  1.16           C  
ATOM    341  H   THR A  20       7.663  22.407 -15.763  1.00  1.16           H  
ATOM    342  HA  THR A  20       7.601  25.130 -16.514  1.00  1.16           H  
ATOM    343  HB  THR A  20       9.864  23.534 -15.269  1.00  1.16           H  
ATOM    344  HG1 THR A  20       7.910  23.428 -14.063  1.00  1.16           H  
ATOM    345 1HG2 THR A  20      10.604  25.698 -14.393  1.00  1.16           H  
ATOM    346 2HG2 THR A  20      10.599  25.680 -16.174  1.00  1.16           H  
ATOM    347 3HG2 THR A  20       9.294  26.504 -15.285  1.00  1.16           H  
ATOM    348  N   ARG A  21       9.880  23.318 -18.096  1.00  1.27           N  
ATOM    349  CA  ARG A  21      10.711  23.319 -19.284  1.00  1.27           C  
ATOM    350  C   ARG A  21       9.869  23.603 -20.511  1.00  1.27           C  
ATOM    351  O   ARG A  21      10.220  24.468 -21.317  1.00  1.27           O  
ATOM    352  CB  ARG A  21      11.415  21.985 -19.452  1.00  1.27           C  
ATOM    353  CG  ARG A  21      12.323  21.888 -20.671  1.00  1.27           C  
ATOM    354  CD  ARG A  21      13.067  20.600 -20.704  1.00  1.27           C  
ATOM    355  NE  ARG A  21      13.902  20.476 -21.901  1.00  1.27           N  
ATOM    356  CZ  ARG A  21      14.712  19.428 -22.165  1.00  1.27           C  
ATOM    357  NH1 ARG A  21      14.792  18.424 -21.314  1.00  1.27           N  
ATOM    358  NH2 ARG A  21      15.429  19.404 -23.276  1.00  1.27           N  
ATOM    359  H   ARG A  21       9.859  22.479 -17.515  1.00  1.27           H  
ATOM    360  HA  ARG A  21      11.462  24.101 -19.184  1.00  1.27           H  
ATOM    361 1HB  ARG A  21      12.012  21.776 -18.565  1.00  1.27           H  
ATOM    362 2HB  ARG A  21      10.669  21.192 -19.529  1.00  1.27           H  
ATOM    363 1HG  ARG A  21      11.712  21.950 -21.575  1.00  1.27           H  
ATOM    364 2HG  ARG A  21      13.043  22.707 -20.668  1.00  1.27           H  
ATOM    365 1HD  ARG A  21      13.711  20.530 -19.829  1.00  1.27           H  
ATOM    366 2HD  ARG A  21      12.355  19.776 -20.698  1.00  1.27           H  
ATOM    367  HE  ARG A  21      13.865  21.245 -22.593  1.00  1.27           H  
ATOM    368 1HH1 ARG A  21      14.246  18.438 -20.464  1.00  1.27           H  
ATOM    369 2HH1 ARG A  21      15.398  17.641 -21.511  1.00  1.27           H  
ATOM    370 1HH2 ARG A  21      15.373  20.173 -23.937  1.00  1.27           H  
ATOM    371 2HH2 ARG A  21      16.033  18.621 -23.469  1.00  1.27           H  
ATOM    372  N   LEU A  22       8.724  22.929 -20.623  1.00  1.38           N  
ATOM    373  CA  LEU A  22       7.865  23.130 -21.772  1.00  1.38           C  
ATOM    374  C   LEU A  22       7.355  24.557 -21.846  1.00  1.38           C  
ATOM    375  O   LEU A  22       7.268  25.116 -22.933  1.00  1.38           O  
ATOM    376  CB  LEU A  22       6.690  22.160 -21.716  1.00  1.38           C  
ATOM    377  CG  LEU A  22       7.063  20.701 -21.930  1.00  1.38           C  
ATOM    378  CD1 LEU A  22       5.862  19.833 -21.646  1.00  1.38           C  
ATOM    379  CD2 LEU A  22       7.558  20.520 -23.351  1.00  1.38           C  
ATOM    380  H   LEU A  22       8.467  22.234 -19.918  1.00  1.38           H  
ATOM    381  HA  LEU A  22       8.448  22.924 -22.667  1.00  1.38           H  
ATOM    382 1HB  LEU A  22       6.219  22.245 -20.738  1.00  1.38           H  
ATOM    383 2HB  LEU A  22       5.965  22.443 -22.476  1.00  1.38           H  
ATOM    384  HG  LEU A  22       7.852  20.420 -21.244  1.00  1.38           H  
ATOM    385 1HD1 LEU A  22       6.136  18.792 -21.793  1.00  1.38           H  
ATOM    386 2HD1 LEU A  22       5.545  19.988 -20.613  1.00  1.38           H  
ATOM    387 3HD1 LEU A  22       5.053  20.098 -22.322  1.00  1.38           H  
ATOM    388 1HD2 LEU A  22       7.835  19.479 -23.510  1.00  1.38           H  
ATOM    389 2HD2 LEU A  22       6.772  20.800 -24.052  1.00  1.38           H  
ATOM    390 3HD2 LEU A  22       8.431  21.155 -23.508  1.00  1.38           H  
ATOM    391  N   LEU A  23       7.030  25.169 -20.715  1.00  1.50           N  
ATOM    392  CA  LEU A  23       6.570  26.548 -20.762  1.00  1.50           C  
ATOM    393  C   LEU A  23       7.692  27.477 -21.226  1.00  1.50           C  
ATOM    394  O   LEU A  23       7.483  28.359 -22.065  1.00  1.50           O  
ATOM    395  CB  LEU A  23       6.064  26.975 -19.383  1.00  1.50           C  
ATOM    396  CG  LEU A  23       4.766  26.296 -18.925  1.00  1.50           C  
ATOM    397  CD1 LEU A  23       4.499  26.651 -17.476  1.00  1.50           C  
ATOM    398  CD2 LEU A  23       3.630  26.741 -19.820  1.00  1.50           C  
ATOM    399  H   LEU A  23       7.084  24.671 -19.827  1.00  1.50           H  
ATOM    400  HA  LEU A  23       5.749  26.613 -21.474  1.00  1.50           H  
ATOM    401 1HB  LEU A  23       6.836  26.738 -18.649  1.00  1.50           H  
ATOM    402 2HB  LEU A  23       5.905  28.050 -19.385  1.00  1.50           H  
ATOM    403  HG  LEU A  23       4.870  25.223 -18.998  1.00  1.50           H  
ATOM    404 1HD1 LEU A  23       3.582  26.164 -17.145  1.00  1.50           H  
ATOM    405 2HD1 LEU A  23       5.333  26.310 -16.863  1.00  1.50           H  
ATOM    406 3HD1 LEU A  23       4.393  27.729 -17.379  1.00  1.50           H  
ATOM    407 1HD2 LEU A  23       2.708  26.256 -19.502  1.00  1.50           H  
ATOM    408 2HD2 LEU A  23       3.515  27.823 -19.752  1.00  1.50           H  
ATOM    409 3HD2 LEU A  23       3.851  26.463 -20.851  1.00  1.50           H  
ATOM    410  N   LYS A  24       8.912  27.235 -20.751  1.00  1.64           N  
ATOM    411  CA  LYS A  24      10.041  28.062 -21.153  1.00  1.64           C  
ATOM    412  C   LYS A  24      10.365  27.927 -22.646  1.00  1.64           C  
ATOM    413  O   LYS A  24      10.743  28.907 -23.293  1.00  1.64           O  
ATOM    414  CB  LYS A  24      11.273  27.736 -20.302  1.00  1.64           C  
ATOM    415  CG  LYS A  24      11.183  28.222 -18.847  1.00  1.64           C  
ATOM    416  CD  LYS A  24      12.432  27.850 -18.056  1.00  1.64           C  
ATOM    417  CE  LYS A  24      12.374  28.394 -16.634  1.00  1.64           C  
ATOM    418  NZ  LYS A  24      13.572  27.999 -15.838  1.00  1.64           N  
ATOM    419  H   LYS A  24       9.052  26.486 -20.070  1.00  1.64           H  
ATOM    420  HA  LYS A  24       9.776  29.103 -20.970  1.00  1.64           H  
ATOM    421 1HB  LYS A  24      11.412  26.653 -20.281  1.00  1.64           H  
ATOM    422 2HB  LYS A  24      12.158  28.172 -20.759  1.00  1.64           H  
ATOM    423 1HG  LYS A  24      11.057  29.303 -18.831  1.00  1.64           H  
ATOM    424 2HG  LYS A  24      10.315  27.766 -18.371  1.00  1.64           H  
ATOM    425 1HD  LYS A  24      12.516  26.762 -18.016  1.00  1.64           H  
ATOM    426 2HD  LYS A  24      13.313  28.249 -18.556  1.00  1.64           H  
ATOM    427 1HE  LYS A  24      12.321  29.481 -16.672  1.00  1.64           H  
ATOM    428 2HE  LYS A  24      11.483  28.018 -16.143  1.00  1.64           H  
ATOM    429 1HZ  LYS A  24      13.498  28.379 -14.906  1.00  1.64           H  
ATOM    430 2HZ  LYS A  24      13.625  26.991 -15.787  1.00  1.64           H  
ATOM    431 3HZ  LYS A  24      14.405  28.357 -16.283  1.00  1.64           H  
ATOM    432  N   GLU A  25      10.207  26.718 -23.190  1.00  1.77           N  
ATOM    433  CA  GLU A  25      10.510  26.454 -24.595  1.00  1.77           C  
ATOM    434  C   GLU A  25       9.352  26.742 -25.570  1.00  1.77           C  
ATOM    435  O   GLU A  25       9.590  27.172 -26.702  1.00  1.77           O  
ATOM    436  CB  GLU A  25      10.959  24.990 -24.744  1.00  1.77           C  
ATOM    437  CG  GLU A  25      12.283  24.663 -24.041  1.00  1.77           C  
ATOM    438  CD  GLU A  25      12.695  23.202 -24.123  1.00  1.77           C  
ATOM    439  OE1 GLU A  25      11.970  22.411 -24.676  1.00  1.77           O  
ATOM    440  OE2 GLU A  25      13.742  22.879 -23.603  1.00  1.77           O  
ATOM    441  H   GLU A  25       9.913  25.947 -22.591  1.00  1.77           H  
ATOM    442  HA  GLU A  25      11.344  27.093 -24.879  1.00  1.77           H  
ATOM    443 1HB  GLU A  25      10.194  24.341 -24.313  1.00  1.77           H  
ATOM    444 2HB  GLU A  25      11.049  24.736 -25.800  1.00  1.77           H  
ATOM    445 1HG  GLU A  25      13.069  25.273 -24.482  1.00  1.77           H  
ATOM    446 2HG  GLU A  25      12.193  24.945 -22.992  1.00  1.77           H  
ATOM    447  N   PHE A  26       8.108  26.497 -25.145  1.00  1.88           N  
ATOM    448  CA  PHE A  26       6.949  26.627 -26.025  1.00  1.88           C  
ATOM    449  C   PHE A  26       5.912  27.693 -25.650  1.00  1.88           C  
ATOM    450  O   PHE A  26       4.960  27.907 -26.403  1.00  1.88           O  
ATOM    451  CB  PHE A  26       6.276  25.267 -26.145  1.00  1.88           C  
ATOM    452  CG  PHE A  26       7.206  24.278 -26.728  1.00  1.88           C  
ATOM    453  CD1 PHE A  26       7.829  23.348 -25.926  1.00  1.88           C  
ATOM    454  CD2 PHE A  26       7.488  24.295 -28.083  1.00  1.88           C  
ATOM    455  CE1 PHE A  26       8.721  22.444 -26.456  1.00  1.88           C  
ATOM    456  CE2 PHE A  26       8.376  23.396 -28.623  1.00  1.88           C  
ATOM    457  CZ  PHE A  26       8.996  22.465 -27.805  1.00  1.88           C  
ATOM    458  H   PHE A  26       7.957  26.153 -24.206  1.00  1.88           H  
ATOM    459  HA  PHE A  26       7.327  26.876 -27.008  1.00  1.88           H  
ATOM    460 1HB  PHE A  26       5.961  24.917 -25.162  1.00  1.88           H  
ATOM    461 2HB  PHE A  26       5.396  25.341 -26.782  1.00  1.88           H  
ATOM    462  HD1 PHE A  26       7.613  23.345 -24.860  1.00  1.88           H  
ATOM    463  HD2 PHE A  26       7.003  25.035 -28.719  1.00  1.88           H  
ATOM    464  HE1 PHE A  26       9.216  21.717 -25.808  1.00  1.88           H  
ATOM    465  HE2 PHE A  26       8.594  23.419 -29.690  1.00  1.88           H  
ATOM    466  HZ  PHE A  26       9.705  21.754 -28.227  1.00  1.88           H  
ATOM    467  N   GLY A  27       6.078  28.375 -24.516  1.00  1.97           N  
ATOM    468  CA  GLY A  27       5.111  29.372 -24.052  1.00  1.97           C  
ATOM    469  C   GLY A  27       4.874  30.509 -25.050  1.00  1.97           C  
ATOM    470  O   GLY A  27       3.809  31.123 -25.057  1.00  1.97           O  
ATOM    471  H   GLY A  27       6.865  28.193 -23.900  1.00  1.97           H  
ATOM    472 1HA  GLY A  27       4.166  28.875 -23.836  1.00  1.97           H  
ATOM    473 2HA  GLY A  27       5.466  29.787 -23.108  1.00  1.97           H  
ATOM    474  N   ASN A  28       5.878  30.796 -25.878  1.00  2.04           N  
ATOM    475  CA  ASN A  28       5.800  31.845 -26.886  1.00  2.04           C  
ATOM    476  C   ASN A  28       5.711  31.282 -28.309  1.00  2.04           C  
ATOM    477  O   ASN A  28       5.989  31.993 -29.277  1.00  2.04           O  
ATOM    478  CB  ASN A  28       6.988  32.779 -26.763  1.00  2.04           C  
ATOM    479  CG  ASN A  28       6.962  33.586 -25.487  1.00  2.04           C  
ATOM    480  OD1 ASN A  28       6.197  34.548 -25.362  1.00  2.04           O  
ATOM    481  ND2 ASN A  28       7.784  33.211 -24.536  1.00  2.04           N  
ATOM    482  H   ASN A  28       6.726  30.251 -25.802  1.00  2.04           H  
ATOM    483  HA  ASN A  28       4.889  32.421 -26.715  1.00  2.04           H  
ATOM    484 1HB  ASN A  28       7.910  32.196 -26.796  1.00  2.04           H  
ATOM    485 2HB  ASN A  28       7.002  33.463 -27.612  1.00  2.04           H  
ATOM    486 1HD2 ASN A  28       7.808  33.713 -23.670  1.00  2.04           H  
ATOM    487 2HD2 ASN A  28       8.388  32.425 -24.675  1.00  2.04           H  
ATOM    488  N   VAL A  29       5.331  30.011 -28.439  1.00  2.10           N  
ATOM    489  CA  VAL A  29       5.223  29.376 -29.748  1.00  2.10           C  
ATOM    490  C   VAL A  29       3.781  29.168 -30.188  1.00  2.10           C  
ATOM    491  O   VAL A  29       2.981  28.554 -29.487  1.00  2.10           O  
ATOM    492  CB  VAL A  29       5.953  28.023 -29.722  1.00  2.10           C  
ATOM    493  CG1 VAL A  29       5.804  27.300 -31.035  1.00  2.10           C  
ATOM    494  CG2 VAL A  29       7.431  28.271 -29.423  1.00  2.10           C  
ATOM    495  H   VAL A  29       5.114  29.450 -27.615  1.00  2.10           H  
ATOM    496  HA  VAL A  29       5.715  30.015 -30.481  1.00  2.10           H  
ATOM    497  HB  VAL A  29       5.516  27.394 -28.945  1.00  2.10           H  
ATOM    498 1HG1 VAL A  29       6.325  26.346 -30.985  1.00  2.10           H  
ATOM    499 2HG1 VAL A  29       4.745  27.123 -31.236  1.00  2.10           H  
ATOM    500 3HG1 VAL A  29       6.227  27.904 -31.836  1.00  2.10           H  
ATOM    501 1HG2 VAL A  29       7.965  27.320 -29.384  1.00  2.10           H  
ATOM    502 2HG2 VAL A  29       7.859  28.895 -30.205  1.00  2.10           H  
ATOM    503 3HG2 VAL A  29       7.533  28.777 -28.464  1.00  2.10           H  
ATOM    504  N   LYS A  30       3.445  29.703 -31.358  1.00  2.17           N  
ATOM    505  CA  LYS A  30       2.097  29.564 -31.892  1.00  2.17           C  
ATOM    506  C   LYS A  30       1.781  28.094 -32.116  1.00  2.17           C  
ATOM    507  O   LYS A  30       2.546  27.389 -32.774  1.00  2.17           O  
ATOM    508  CB  LYS A  30       1.958  30.352 -33.195  1.00  2.17           C  
ATOM    509  CG  LYS A  30       0.543  30.441 -33.757  1.00  2.17           C  
ATOM    510  CD  LYS A  30       0.530  31.289 -35.022  1.00  2.17           C  
ATOM    511  CE  LYS A  30       0.724  32.774 -34.701  1.00  2.17           C  
ATOM    512  NZ  LYS A  30       0.680  33.613 -35.925  1.00  2.17           N  
ATOM    513  H   LYS A  30       4.142  30.211 -31.884  1.00  2.17           H  
ATOM    514  HA  LYS A  30       1.388  29.955 -31.163  1.00  2.17           H  
ATOM    515 1HB  LYS A  30       2.318  31.369 -33.041  1.00  2.17           H  
ATOM    516 2HB  LYS A  30       2.587  29.896 -33.960  1.00  2.17           H  
ATOM    517 1HG  LYS A  30       0.172  29.440 -33.995  1.00  2.17           H  
ATOM    518 2HG  LYS A  30      -0.121  30.889 -33.019  1.00  2.17           H  
ATOM    519 1HD  LYS A  30       1.324  30.962 -35.692  1.00  2.17           H  
ATOM    520 2HD  LYS A  30      -0.426  31.165 -35.535  1.00  2.17           H  
ATOM    521 1HE  LYS A  30      -0.074  33.092 -34.033  1.00  2.17           H  
ATOM    522 2HE  LYS A  30       1.682  32.920 -34.205  1.00  2.17           H  
ATOM    523 1HZ  LYS A  30       0.788  34.583 -35.687  1.00  2.17           H  
ATOM    524 2HZ  LYS A  30       1.411  33.336 -36.556  1.00  2.17           H  
ATOM    525 3HZ  LYS A  30      -0.225  33.472 -36.386  1.00  2.17           H  
ATOM    526  N   ILE A  31       0.633  27.654 -31.611  1.00  2.26           N  
ATOM    527  CA  ILE A  31       0.218  26.263 -31.743  1.00  2.26           C  
ATOM    528  C   ILE A  31      -0.778  26.059 -32.885  1.00  2.26           C  
ATOM    529  O   ILE A  31      -0.646  25.128 -33.679  1.00  2.26           O  
ATOM    530  CB  ILE A  31      -0.386  25.772 -30.423  1.00  2.26           C  
ATOM    531  CG1 ILE A  31       0.649  25.957 -29.301  1.00  2.26           C  
ATOM    532  CG2 ILE A  31      -0.810  24.335 -30.543  1.00  2.26           C  
ATOM    533  CD1 ILE A  31       1.964  25.238 -29.550  1.00  2.26           C  
ATOM    534  H   ILE A  31       0.061  28.296 -31.086  1.00  2.26           H  
ATOM    535  HA  ILE A  31       1.100  25.662 -31.956  1.00  2.26           H  
ATOM    536  HB  ILE A  31      -1.255  26.380 -30.173  1.00  2.26           H  
ATOM    537 1HG1 ILE A  31       0.860  27.021 -29.188  1.00  2.26           H  
ATOM    538 2HG1 ILE A  31       0.225  25.587 -28.368  1.00  2.26           H  
ATOM    539 1HG2 ILE A  31      -1.240  24.008 -29.597  1.00  2.26           H  
ATOM    540 2HG2 ILE A  31      -1.551  24.249 -31.335  1.00  2.26           H  
ATOM    541 3HG2 ILE A  31       0.055  23.719 -30.783  1.00  2.26           H  
ATOM    542 1HD1 ILE A  31       2.641  25.425 -28.714  1.00  2.26           H  
ATOM    543 2HD1 ILE A  31       1.785  24.169 -29.645  1.00  2.26           H  
ATOM    544 3HD1 ILE A  31       2.417  25.614 -30.468  1.00  2.26           H  
ATOM    545  N   ASP A  32      -1.790  26.919 -32.937  1.00  2.39           N  
ATOM    546  CA  ASP A  32      -2.832  26.859 -33.956  1.00  2.39           C  
ATOM    547  C   ASP A  32      -3.274  28.278 -34.273  1.00  2.39           C  
ATOM    548  O   ASP A  32      -3.711  29.009 -33.385  1.00  2.39           O  
ATOM    549  CB  ASP A  32      -4.051  26.052 -33.471  1.00  2.39           C  
ATOM    550  CG  ASP A  32      -5.143  25.809 -34.587  1.00  2.39           C  
ATOM    551  OD1 ASP A  32      -4.769  25.627 -35.730  1.00  2.39           O  
ATOM    552  OD2 ASP A  32      -6.329  25.825 -34.251  1.00  2.39           O  
ATOM    553  H   ASP A  32      -1.832  27.650 -32.248  1.00  2.39           H  
ATOM    554  HA  ASP A  32      -2.429  26.405 -34.861  1.00  2.39           H  
ATOM    555 1HB  ASP A  32      -3.719  25.083 -33.096  1.00  2.39           H  
ATOM    556 2HB  ASP A  32      -4.525  26.578 -32.643  1.00  2.39           H  
ATOM    557  N   GLU A  33      -3.122  28.707 -35.518  1.00  2.56           N  
ATOM    558  CA  GLU A  33      -3.584  30.049 -35.838  1.00  2.56           C  
ATOM    559  C   GLU A  33      -5.079  30.051 -35.569  1.00  2.56           C  
ATOM    560  O   GLU A  33      -5.802  29.253 -36.158  1.00  2.56           O  
ATOM    561  CB  GLU A  33      -3.317  30.404 -37.305  1.00  2.56           C  
ATOM    562  CG  GLU A  33      -3.702  31.845 -37.701  1.00  2.56           C  
ATOM    563  CD  GLU A  33      -2.790  32.890 -37.085  1.00  2.56           C  
ATOM    564  OE1 GLU A  33      -1.597  32.771 -37.270  1.00  2.56           O  
ATOM    565  OE2 GLU A  33      -3.264  33.795 -36.444  1.00  2.56           O  
ATOM    566  H   GLU A  33      -2.747  28.094 -36.229  1.00  2.56           H  
ATOM    567  HA  GLU A  33      -3.102  30.773 -35.181  1.00  2.56           H  
ATOM    568 1HB  GLU A  33      -2.257  30.270 -37.523  1.00  2.56           H  
ATOM    569 2HB  GLU A  33      -3.873  29.722 -37.948  1.00  2.56           H  
ATOM    570 1HG  GLU A  33      -3.663  31.937 -38.786  1.00  2.56           H  
ATOM    571 2HG  GLU A  33      -4.730  32.034 -37.385  1.00  2.56           H  
ATOM    572  N   VAL A  34      -5.566  30.937 -34.717  1.00  2.75           N  
ATOM    573  CA  VAL A  34      -6.993  30.893 -34.463  1.00  2.75           C  
ATOM    574  C   VAL A  34      -7.740  31.697 -35.493  1.00  2.75           C  
ATOM    575  O   VAL A  34      -7.488  32.890 -35.669  1.00  2.75           O  
ATOM    576  CB  VAL A  34      -7.337  31.393 -33.055  1.00  2.75           C  
ATOM    577  CG1 VAL A  34      -8.847  31.406 -32.890  1.00  2.75           C  
ATOM    578  CG2 VAL A  34      -6.695  30.462 -32.036  1.00  2.75           C  
ATOM    579  H   VAL A  34      -4.959  31.596 -34.250  1.00  2.75           H  
ATOM    580  HA  VAL A  34      -7.324  29.854 -34.532  1.00  2.75           H  
ATOM    581  HB  VAL A  34      -6.969  32.408 -32.916  1.00  2.75           H  
ATOM    582 1HG1 VAL A  34      -9.111  31.747 -31.891  1.00  2.75           H  
ATOM    583 2HG1 VAL A  34      -9.294  32.072 -33.627  1.00  2.75           H  
ATOM    584 3HG1 VAL A  34      -9.209  30.408 -33.050  1.00  2.75           H  
ATOM    585 1HG2 VAL A  34      -6.936  30.795 -31.027  1.00  2.75           H  
ATOM    586 2HG2 VAL A  34      -7.068  29.457 -32.187  1.00  2.75           H  
ATOM    587 3HG2 VAL A  34      -5.612  30.464 -32.170  1.00  2.75           H  
ATOM    588  N   THR A  35      -8.667  31.041 -36.170  1.00  2.94           N  
ATOM    589  CA  THR A  35      -9.440  31.700 -37.187  1.00  2.94           C  
ATOM    590  C   THR A  35     -10.694  32.292 -36.590  1.00  2.94           C  
ATOM    591  O   THR A  35     -11.152  31.880 -35.520  1.00  2.94           O  
ATOM    592  CB  THR A  35      -9.800  30.710 -38.298  1.00  2.94           C  
ATOM    593  OG1 THR A  35     -10.628  29.680 -37.750  1.00  2.94           O  
ATOM    594  CG2 THR A  35      -8.525  30.087 -38.853  1.00  2.94           C  
ATOM    595  H   THR A  35      -8.825  30.048 -35.984  1.00  2.94           H  
ATOM    596  HA  THR A  35      -8.844  32.507 -37.614  1.00  2.94           H  
ATOM    597  HB  THR A  35     -10.337  31.223 -39.092  1.00  2.94           H  
ATOM    598  HG1 THR A  35     -10.081  29.170 -37.090  1.00  2.94           H  
ATOM    599 1HG2 THR A  35      -8.778  29.373 -39.635  1.00  2.94           H  
ATOM    600 2HG2 THR A  35      -7.886  30.867 -39.263  1.00  2.94           H  
ATOM    601 3HG2 THR A  35      -7.993  29.569 -38.047  1.00  2.94           H  
ATOM    602  N   ILE A  36     -11.334  33.154 -37.350  1.00  3.10           N  
ATOM    603  CA  ILE A  36     -12.572  33.777 -36.930  1.00  3.10           C  
ATOM    604  C   ILE A  36     -13.656  32.746 -36.679  1.00  3.10           C  
ATOM    605  O   ILE A  36     -14.446  32.877 -35.743  1.00  3.10           O  
ATOM    606  CB  ILE A  36     -13.000  34.813 -37.954  1.00  3.10           C  
ATOM    607  CG1 ILE A  36     -11.995  35.919 -37.871  1.00  3.10           C  
ATOM    608  CG2 ILE A  36     -14.405  35.298 -37.712  1.00  3.10           C  
ATOM    609  CD1 ILE A  36     -12.111  36.940 -38.910  1.00  3.10           C  
ATOM    610  H   ILE A  36     -10.918  33.429 -38.228  1.00  3.10           H  
ATOM    611  HA  ILE A  36     -12.387  34.304 -35.998  1.00  3.10           H  
ATOM    612  HB  ILE A  36     -12.938  34.384 -38.953  1.00  3.10           H  
ATOM    613 1HG1 ILE A  36     -12.065  36.365 -36.921  1.00  3.10           H  
ATOM    614 2HG1 ILE A  36     -11.001  35.481 -37.954  1.00  3.10           H  
ATOM    615 1HG2 ILE A  36     -14.668  36.045 -38.459  1.00  3.10           H  
ATOM    616 2HG2 ILE A  36     -15.086  34.455 -37.788  1.00  3.10           H  
ATOM    617 3HG2 ILE A  36     -14.485  35.731 -36.741  1.00  3.10           H  
ATOM    618 1HD1 ILE A  36     -11.327  37.665 -38.737  1.00  3.10           H  
ATOM    619 2HD1 ILE A  36     -11.994  36.488 -39.894  1.00  3.10           H  
ATOM    620 3HD1 ILE A  36     -13.083  37.430 -38.846  1.00  3.10           H  
ATOM    621  N   SER A  37     -13.691  31.716 -37.517  1.00  3.20           N  
ATOM    622  CA  SER A  37     -14.679  30.661 -37.390  1.00  3.20           C  
ATOM    623  C   SER A  37     -14.562  29.897 -36.064  1.00  3.20           C  
ATOM    624  O   SER A  37     -15.533  29.295 -35.613  1.00  3.20           O  
ATOM    625  CB  SER A  37     -14.535  29.676 -38.544  1.00  3.20           C  
ATOM    626  OG  SER A  37     -13.353  28.879 -38.455  1.00  3.20           O  
ATOM    627  H   SER A  37     -13.007  31.663 -38.257  1.00  3.20           H  
ATOM    628  HA  SER A  37     -15.669  31.116 -37.434  1.00  3.20           H  
ATOM    629 1HB  SER A  37     -15.408  29.027 -38.573  1.00  3.20           H  
ATOM    630 2HB  SER A  37     -14.520  30.235 -39.478  1.00  3.20           H  
ATOM    631  HG  SER A  37     -12.585  29.451 -38.241  1.00  3.20           H  
ATOM    632  N   GLN A  38     -13.399  29.947 -35.410  1.00  3.21           N  
ATOM    633  CA  GLN A  38     -13.201  29.258 -34.143  1.00  3.21           C  
ATOM    634  C   GLN A  38     -13.472  30.250 -33.026  1.00  3.21           C  
ATOM    635  O   GLN A  38     -14.105  29.938 -32.016  1.00  3.21           O  
ATOM    636  CB  GLN A  38     -11.770  28.749 -34.067  1.00  3.21           C  
ATOM    637  CG  GLN A  38     -11.418  27.717 -35.095  1.00  3.21           C  
ATOM    638  CD  GLN A  38      -9.926  27.443 -35.140  1.00  3.21           C  
ATOM    639  OE1 GLN A  38      -9.196  28.259 -35.746  1.00  3.21           O  
ATOM    640  NE2 GLN A  38      -9.480  26.341 -34.518  1.00  3.21           N  
ATOM    641  H   GLN A  38     -12.629  30.493 -35.778  1.00  3.21           H  
ATOM    642  HA  GLN A  38     -13.901  28.426 -34.063  1.00  3.21           H  
ATOM    643 1HB  GLN A  38     -11.078  29.578 -34.145  1.00  3.21           H  
ATOM    644 2HB  GLN A  38     -11.633  28.267 -33.115  1.00  3.21           H  
ATOM    645 1HG  GLN A  38     -11.929  26.791 -34.845  1.00  3.21           H  
ATOM    646 2HG  GLN A  38     -11.745  28.064 -36.071  1.00  3.21           H  
ATOM    647 1HE2 GLN A  38      -8.454  26.107 -34.509  1.00  3.21           H  
ATOM    648 2HE2 GLN A  38     -10.171  25.736 -34.043  1.00  3.21           H  
ATOM    649  N   ALA A  39     -13.057  31.499 -33.252  1.00  3.12           N  
ATOM    650  CA  ALA A  39     -13.251  32.552 -32.267  1.00  3.12           C  
ATOM    651  C   ALA A  39     -14.744  32.703 -31.985  1.00  3.12           C  
ATOM    652  O   ALA A  39     -15.155  32.971 -30.855  1.00  3.12           O  
ATOM    653  CB  ALA A  39     -12.651  33.852 -32.765  1.00  3.12           C  
ATOM    654  H   ALA A  39     -12.549  31.711 -34.109  1.00  3.12           H  
ATOM    655  HA  ALA A  39     -12.753  32.260 -31.348  1.00  3.12           H  
ATOM    656 1HB  ALA A  39     -12.791  34.629 -32.017  1.00  3.12           H  
ATOM    657 2HB  ALA A  39     -11.586  33.711 -32.955  1.00  3.12           H  
ATOM    658 3HB  ALA A  39     -13.147  34.135 -33.684  1.00  3.12           H  
ATOM    659  N   ILE A  40     -15.549  32.506 -33.030  1.00  2.96           N  
ATOM    660  CA  ILE A  40     -16.994  32.546 -32.936  1.00  2.96           C  
ATOM    661  C   ILE A  40     -17.594  31.153 -32.678  1.00  2.96           C  
ATOM    662  O   ILE A  40     -18.409  30.978 -31.768  1.00  2.96           O  
ATOM    663  CB  ILE A  40     -17.603  33.130 -34.219  1.00  2.96           C  
ATOM    664  CG1 ILE A  40     -17.137  34.571 -34.378  1.00  2.96           C  
ATOM    665  CG2 ILE A  40     -19.118  33.043 -34.173  1.00  2.96           C  
ATOM    666  CD1 ILE A  40     -17.481  35.185 -35.701  1.00  2.96           C  
ATOM    667  H   ILE A  40     -15.123  32.354 -33.944  1.00  2.96           H  
ATOM    668  HA  ILE A  40     -17.265  33.193 -32.104  1.00  2.96           H  
ATOM    669  HB  ILE A  40     -17.229  32.570 -35.079  1.00  2.96           H  
ATOM    670 1HG1 ILE A  40     -17.571  35.181 -33.586  1.00  2.96           H  
ATOM    671 2HG1 ILE A  40     -16.059  34.583 -34.274  1.00  2.96           H  
ATOM    672 1HG2 ILE A  40     -19.532  33.456 -35.091  1.00  2.96           H  
ATOM    673 2HG2 ILE A  40     -19.419  32.000 -34.076  1.00  2.96           H  
ATOM    674 3HG2 ILE A  40     -19.489  33.610 -33.319  1.00  2.96           H  
ATOM    675 1HD1 ILE A  40     -17.098  36.204 -35.739  1.00  2.96           H  
ATOM    676 2HD1 ILE A  40     -17.036  34.596 -36.494  1.00  2.96           H  
ATOM    677 3HD1 ILE A  40     -18.561  35.201 -35.824  1.00  2.96           H  
ATOM    678  N   GLY A  41     -17.196  30.142 -33.462  1.00  2.76           N  
ATOM    679  CA  GLY A  41     -17.791  28.802 -33.424  1.00  2.76           C  
ATOM    680  C   GLY A  41     -17.410  27.911 -32.238  1.00  2.76           C  
ATOM    681  O   GLY A  41     -16.892  26.800 -32.415  1.00  2.76           O  
ATOM    682  H   GLY A  41     -16.479  30.278 -34.165  1.00  2.76           H  
ATOM    683 1HA  GLY A  41     -18.875  28.909 -33.447  1.00  2.76           H  
ATOM    684 2HA  GLY A  41     -17.523  28.288 -34.345  1.00  2.76           H  
ATOM    685  N   GLY A  42     -17.610  28.424 -31.031  1.00  2.56           N  
ATOM    686  CA  GLY A  42     -17.415  27.656 -29.806  1.00  2.56           C  
ATOM    687  C   GLY A  42     -15.966  27.357 -29.441  1.00  2.56           C  
ATOM    688  O   GLY A  42     -15.721  26.482 -28.612  1.00  2.56           O  
ATOM    689  H   GLY A  42     -17.993  29.367 -30.993  1.00  2.56           H  
ATOM    690 1HA  GLY A  42     -17.878  28.201 -28.983  1.00  2.56           H  
ATOM    691 2HA  GLY A  42     -17.960  26.717 -29.893  1.00  2.56           H  
ATOM    692  N   MET A  43     -15.002  28.040 -30.065  1.00  2.38           N  
ATOM    693  CA  MET A  43     -13.579  27.787 -29.855  1.00  2.38           C  
ATOM    694  C   MET A  43     -13.212  26.349 -30.232  1.00  2.38           C  
ATOM    695  O   MET A  43     -12.221  25.788 -29.742  1.00  2.38           O  
ATOM    696  CB  MET A  43     -13.189  28.079 -28.394  1.00  2.38           C  
ATOM    697  CG  MET A  43     -13.396  29.547 -27.948  1.00  2.38           C  
ATOM    698  SD  MET A  43     -12.353  30.735 -28.830  1.00  2.38           S  
ATOM    699  CE  MET A  43     -13.017  32.302 -28.292  1.00  2.38           C  
ATOM    700  H   MET A  43     -15.225  28.759 -30.750  1.00  2.38           H  
ATOM    701  HA  MET A  43     -13.016  28.444 -30.506  1.00  2.38           H  
ATOM    702 1HB  MET A  43     -13.738  27.445 -27.713  1.00  2.38           H  
ATOM    703 2HB  MET A  43     -12.135  27.843 -28.253  1.00  2.38           H  
ATOM    704 1HG  MET A  43     -14.436  29.826 -28.108  1.00  2.38           H  
ATOM    705 2HG  MET A  43     -13.183  29.630 -26.884  1.00  2.38           H  
ATOM    706 1HE  MET A  43     -12.467  33.113 -28.769  1.00  2.38           H  
ATOM    707 2HE  MET A  43     -14.069  32.365 -28.577  1.00  2.38           H  
ATOM    708 3HE  MET A  43     -12.927  32.387 -27.209  1.00  2.38           H  
ATOM    709  N   ARG A  44     -13.978  25.756 -31.153  1.00  2.24           N  
ATOM    710  CA  ARG A  44     -13.689  24.396 -31.555  1.00  2.24           C  
ATOM    711  C   ARG A  44     -12.313  24.252 -32.180  1.00  2.24           C  
ATOM    712  O   ARG A  44     -11.910  25.030 -33.050  1.00  2.24           O  
ATOM    713  CB  ARG A  44     -14.758  23.898 -32.512  1.00  2.24           C  
ATOM    714  CG  ARG A  44     -16.113  23.641 -31.850  1.00  2.24           C  
ATOM    715  CD  ARG A  44     -17.159  23.240 -32.834  1.00  2.24           C  
ATOM    716  NE  ARG A  44     -17.534  24.336 -33.723  1.00  2.24           N  
ATOM    717  CZ  ARG A  44     -18.323  24.190 -34.813  1.00  2.24           C  
ATOM    718  NH1 ARG A  44     -18.794  22.999 -35.127  1.00  2.24           N  
ATOM    719  NH2 ARG A  44     -18.629  25.230 -35.570  1.00  2.24           N  
ATOM    720  H   ARG A  44     -14.801  26.231 -31.537  1.00  2.24           H  
ATOM    721  HA  ARG A  44     -13.727  23.771 -30.663  1.00  2.24           H  
ATOM    722 1HB  ARG A  44     -14.916  24.642 -33.295  1.00  2.24           H  
ATOM    723 2HB  ARG A  44     -14.428  22.976 -32.990  1.00  2.24           H  
ATOM    724 1HG  ARG A  44     -16.006  22.838 -31.123  1.00  2.24           H  
ATOM    725 2HG  ARG A  44     -16.444  24.545 -31.337  1.00  2.24           H  
ATOM    726 1HD  ARG A  44     -16.787  22.420 -33.444  1.00  2.24           H  
ATOM    727 2HD  ARG A  44     -18.051  22.918 -32.299  1.00  2.24           H  
ATOM    728  HE  ARG A  44     -17.186  25.284 -33.488  1.00  2.24           H  
ATOM    729 1HH1 ARG A  44     -18.566  22.200 -34.553  1.00  2.24           H  
ATOM    730 2HH1 ARG A  44     -19.383  22.887 -35.939  1.00  2.24           H  
ATOM    731 1HH2 ARG A  44     -18.271  26.148 -35.346  1.00  2.24           H  
ATOM    732 2HH2 ARG A  44     -19.217  25.106 -36.379  1.00  2.24           H  
ATOM    733  N   GLY A  45     -11.591  23.240 -31.717  1.00  2.13           N  
ATOM    734  CA  GLY A  45     -10.270  22.914 -32.228  1.00  2.13           C  
ATOM    735  C   GLY A  45      -9.145  23.769 -31.645  1.00  2.13           C  
ATOM    736  O   GLY A  45      -7.979  23.546 -31.969  1.00  2.13           O  
ATOM    737  H   GLY A  45     -11.981  22.663 -30.985  1.00  2.13           H  
ATOM    738 1HA  GLY A  45     -10.062  21.864 -32.025  1.00  2.13           H  
ATOM    739 2HA  GLY A  45     -10.274  23.024 -33.312  1.00  2.13           H  
ATOM    740  N   ILE A  46      -9.459  24.719 -30.762  1.00  2.02           N  
ATOM    741  CA  ILE A  46      -8.388  25.565 -30.259  1.00  2.02           C  
ATOM    742  C   ILE A  46      -7.769  24.979 -29.006  1.00  2.02           C  
ATOM    743  O   ILE A  46      -8.433  24.788 -27.981  1.00  2.02           O  
ATOM    744  CB  ILE A  46      -8.872  26.979 -29.928  1.00  2.02           C  
ATOM    745  CG1 ILE A  46      -9.443  27.649 -31.131  1.00  2.02           C  
ATOM    746  CG2 ILE A  46      -7.713  27.808 -29.398  1.00  2.02           C  
ATOM    747  CD1 ILE A  46     -10.083  28.915 -30.747  1.00  2.02           C  
ATOM    748  H   ILE A  46     -10.427  24.892 -30.478  1.00  2.02           H  
ATOM    749  HA  ILE A  46      -7.615  25.639 -31.024  1.00  2.02           H  
ATOM    750  HB  ILE A  46      -9.662  26.922 -29.176  1.00  2.02           H  
ATOM    751 1HG1 ILE A  46      -8.669  27.828 -31.873  1.00  2.02           H  
ATOM    752 2HG1 ILE A  46     -10.201  26.996 -31.573  1.00  2.02           H  
ATOM    753 1HG2 ILE A  46      -8.064  28.810 -29.154  1.00  2.02           H  
ATOM    754 2HG2 ILE A  46      -7.307  27.345 -28.512  1.00  2.02           H  
ATOM    755 3HG2 ILE A  46      -6.934  27.870 -30.161  1.00  2.02           H  
ATOM    756 1HD1 ILE A  46     -10.535  29.404 -31.579  1.00  2.02           H  
ATOM    757 2HD1 ILE A  46     -10.823  28.682 -30.031  1.00  2.02           H  
ATOM    758 3HD1 ILE A  46      -9.346  29.578 -30.303  1.00  2.02           H  
ATOM    759  N   LYS A  47      -6.467  24.750 -29.048  1.00  1.90           N  
ATOM    760  CA  LYS A  47      -5.765  24.148 -27.923  1.00  1.90           C  
ATOM    761  C   LYS A  47      -5.465  25.180 -26.830  1.00  1.90           C  
ATOM    762  O   LYS A  47      -4.314  25.520 -26.563  1.00  1.90           O  
ATOM    763  CB  LYS A  47      -4.491  23.493 -28.444  1.00  1.90           C  
ATOM    764  CG  LYS A  47      -4.769  22.322 -29.400  1.00  1.90           C  
ATOM    765  CD  LYS A  47      -3.492  21.725 -29.962  1.00  1.90           C  
ATOM    766  CE  LYS A  47      -3.782  20.562 -30.896  1.00  1.90           C  
ATOM    767  NZ  LYS A  47      -2.532  20.003 -31.486  1.00  1.90           N  
ATOM    768  H   LYS A  47      -5.966  24.948 -29.903  1.00  1.90           H  
ATOM    769  HA  LYS A  47      -6.402  23.376 -27.491  1.00  1.90           H  
ATOM    770 1HB  LYS A  47      -3.888  24.231 -28.977  1.00  1.90           H  
ATOM    771 2HB  LYS A  47      -3.900  23.122 -27.606  1.00  1.90           H  
ATOM    772 1HG  LYS A  47      -5.320  21.545 -28.868  1.00  1.90           H  
ATOM    773 2HG  LYS A  47      -5.389  22.675 -30.230  1.00  1.90           H  
ATOM    774 1HD  LYS A  47      -2.974  22.484 -30.529  1.00  1.90           H  
ATOM    775 2HD  LYS A  47      -2.846  21.390 -29.151  1.00  1.90           H  
ATOM    776 1HE  LYS A  47      -4.293  19.777 -30.341  1.00  1.90           H  
ATOM    777 2HE  LYS A  47      -4.431  20.906 -31.702  1.00  1.90           H  
ATOM    778 1HZ  LYS A  47      -2.763  19.235 -32.100  1.00  1.90           H  
ATOM    779 2HZ  LYS A  47      -2.055  20.725 -32.014  1.00  1.90           H  
ATOM    780 3HZ  LYS A  47      -1.928  19.673 -30.747  1.00  1.90           H  
ATOM    781  N   SER A  48      -6.543  25.669 -26.213  1.00  1.72           N  
ATOM    782  CA  SER A  48      -6.517  26.692 -25.169  1.00  1.72           C  
ATOM    783  C   SER A  48      -6.471  26.118 -23.757  1.00  1.72           C  
ATOM    784  O   SER A  48      -6.263  26.850 -22.790  1.00  1.72           O  
ATOM    785  CB  SER A  48      -7.728  27.602 -25.312  1.00  1.72           C  
ATOM    786  OG  SER A  48      -8.930  26.909 -25.091  1.00  1.72           O  
ATOM    787  H   SER A  48      -7.439  25.310 -26.536  1.00  1.72           H  
ATOM    788  HA  SER A  48      -5.619  27.295 -25.314  1.00  1.72           H  
ATOM    789 1HB  SER A  48      -7.647  28.422 -24.602  1.00  1.72           H  
ATOM    790 2HB  SER A  48      -7.738  28.035 -26.304  1.00  1.72           H  
ATOM    791  HG  SER A  48      -8.886  26.116 -25.642  1.00  1.72           H  
ATOM    792  N   LEU A  49      -6.703  24.819 -23.643  1.00  1.51           N  
ATOM    793  CA  LEU A  49      -6.757  24.143 -22.355  1.00  1.51           C  
ATOM    794  C   LEU A  49      -5.536  23.257 -22.191  1.00  1.51           C  
ATOM    795  O   LEU A  49      -5.005  22.749 -23.180  1.00  1.51           O  
ATOM    796  CB  LEU A  49      -8.026  23.285 -22.268  1.00  1.51           C  
ATOM    797  CG  LEU A  49      -9.359  24.039 -22.504  1.00  1.51           C  
ATOM    798  CD1 LEU A  49     -10.524  23.043 -22.466  1.00  1.51           C  
ATOM    799  CD2 LEU A  49      -9.523  25.125 -21.448  1.00  1.51           C  
ATOM    800  H   LEU A  49      -6.849  24.286 -24.485  1.00  1.51           H  
ATOM    801  HA  LEU A  49      -6.764  24.886 -21.556  1.00  1.51           H  
ATOM    802 1HB  LEU A  49      -7.960  22.485 -23.004  1.00  1.51           H  
ATOM    803 2HB  LEU A  49      -8.071  22.831 -21.276  1.00  1.51           H  
ATOM    804  HG  LEU A  49      -9.344  24.498 -23.492  1.00  1.51           H  
ATOM    805 1HD1 LEU A  49     -11.460  23.562 -22.651  1.00  1.51           H  
ATOM    806 2HD1 LEU A  49     -10.382  22.280 -23.231  1.00  1.51           H  
ATOM    807 3HD1 LEU A  49     -10.568  22.566 -21.490  1.00  1.51           H  
ATOM    808 1HD2 LEU A  49     -10.448  25.664 -21.616  1.00  1.51           H  
ATOM    809 2HD2 LEU A  49      -9.545  24.674 -20.452  1.00  1.51           H  
ATOM    810 3HD2 LEU A  49      -8.687  25.825 -21.502  1.00  1.51           H  
ATOM    811  N   VAL A  50      -5.109  23.044 -20.953  1.00  1.29           N  
ATOM    812  CA  VAL A  50      -4.017  22.113 -20.701  1.00  1.29           C  
ATOM    813  C   VAL A  50      -4.570  20.873 -20.028  1.00  1.29           C  
ATOM    814  O   VAL A  50      -5.185  20.964 -18.967  1.00  1.29           O  
ATOM    815  CB  VAL A  50      -2.943  22.740 -19.797  1.00  1.29           C  
ATOM    816  CG1 VAL A  50      -1.838  21.731 -19.544  1.00  1.29           C  
ATOM    817  CG2 VAL A  50      -2.398  23.988 -20.447  1.00  1.29           C  
ATOM    818  H   VAL A  50      -5.561  23.514 -20.180  1.00  1.29           H  
ATOM    819  HA  VAL A  50      -3.560  21.827 -21.649  1.00  1.29           H  
ATOM    820  HB  VAL A  50      -3.386  22.995 -18.831  1.00  1.29           H  
ATOM    821 1HG1 VAL A  50      -1.084  22.174 -18.900  1.00  1.29           H  
ATOM    822 2HG1 VAL A  50      -2.248  20.840 -19.061  1.00  1.29           H  
ATOM    823 3HG1 VAL A  50      -1.380  21.448 -20.489  1.00  1.29           H  
ATOM    824 1HG2 VAL A  50      -1.641  24.431 -19.799  1.00  1.29           H  
ATOM    825 2HG2 VAL A  50      -1.951  23.730 -21.408  1.00  1.29           H  
ATOM    826 3HG2 VAL A  50      -3.206  24.703 -20.603  1.00  1.29           H  
ATOM    827  N   THR A  51      -4.387  19.726 -20.661  1.00  1.08           N  
ATOM    828  CA  THR A  51      -4.904  18.483 -20.115  1.00  1.08           C  
ATOM    829  C   THR A  51      -3.840  17.423 -20.066  1.00  1.08           C  
ATOM    830  O   THR A  51      -3.131  17.197 -21.050  1.00  1.08           O  
ATOM    831  CB  THR A  51      -6.123  18.027 -20.911  1.00  1.08           C  
ATOM    832  OG1 THR A  51      -7.092  19.062 -20.798  1.00  1.08           O  
ATOM    833  CG2 THR A  51      -6.697  16.687 -20.386  1.00  1.08           C  
ATOM    834  H   THR A  51      -3.878  19.719 -21.533  1.00  1.08           H  
ATOM    835  HA  THR A  51      -5.227  18.664 -19.088  1.00  1.08           H  
ATOM    836  HB  THR A  51      -5.848  17.909 -21.959  1.00  1.08           H  
ATOM    837  HG1 THR A  51      -7.251  19.239 -19.858  1.00  1.08           H  
ATOM    838 1HG2 THR A  51      -7.574  16.408 -20.975  1.00  1.08           H  
ATOM    839 2HG2 THR A  51      -5.942  15.902 -20.478  1.00  1.08           H  
ATOM    840 3HG2 THR A  51      -6.984  16.796 -19.342  1.00  1.08           H  
ATOM    841  N   ASP A  52      -3.733  16.802 -18.902  1.00  0.92           N  
ATOM    842  CA  ASP A  52      -2.758  15.764 -18.640  1.00  0.92           C  
ATOM    843  C   ASP A  52      -3.269  14.332 -18.738  1.00  0.92           C  
ATOM    844  O   ASP A  52      -2.491  13.436 -19.065  1.00  0.92           O  
ATOM    845  CB  ASP A  52      -2.133  16.005 -17.270  1.00  0.92           C  
ATOM    846  CG  ASP A  52      -1.300  17.319 -17.238  1.00  0.92           C  
ATOM    847  OD1 ASP A  52      -0.362  17.415 -17.993  1.00  0.92           O  
ATOM    848  OD2 ASP A  52      -1.627  18.215 -16.492  1.00  0.92           O  
ATOM    849  H   ASP A  52      -4.365  17.070 -18.159  1.00  0.92           H  
ATOM    850  HA  ASP A  52      -1.962  15.872 -19.374  1.00  0.92           H  
ATOM    851 1HB  ASP A  52      -2.919  16.057 -16.510  1.00  0.92           H  
ATOM    852 2HB  ASP A  52      -1.489  15.168 -17.013  1.00  0.92           H  
ATOM    853  N   ILE A  53      -4.546  14.077 -18.436  1.00  0.80           N  
ATOM    854  CA  ILE A  53      -4.919  12.674 -18.396  1.00  0.80           C  
ATOM    855  C   ILE A  53      -5.459  12.024 -19.680  1.00  0.80           C  
ATOM    856  O   ILE A  53      -4.888  11.021 -20.135  1.00  0.80           O  
ATOM    857  CB  ILE A  53      -5.900  12.465 -17.268  1.00  0.80           C  
ATOM    858  CG1 ILE A  53      -5.241  12.819 -15.985  1.00  0.80           C  
ATOM    859  CG2 ILE A  53      -6.268  11.069 -17.203  1.00  0.80           C  
ATOM    860  CD1 ILE A  53      -6.160  12.836 -14.881  1.00  0.80           C  
ATOM    861  H   ILE A  53      -5.224  14.792 -18.155  1.00  0.80           H  
ATOM    862  HA  ILE A  53      -4.028  12.118 -18.121  1.00  0.80           H  
ATOM    863  HB  ILE A  53      -6.785  13.082 -17.402  1.00  0.80           H  
ATOM    864 1HG1 ILE A  53      -4.485  12.087 -15.777  1.00  0.80           H  
ATOM    865 2HG1 ILE A  53      -4.772  13.799 -16.063  1.00  0.80           H  
ATOM    866 1HG2 ILE A  53      -6.921  10.994 -16.372  1.00  0.80           H  
ATOM    867 2HG2 ILE A  53      -6.772  10.762 -18.117  1.00  0.80           H  
ATOM    868 3HG2 ILE A  53      -5.383  10.460 -17.044  1.00  0.80           H  
ATOM    869 1HD1 ILE A  53      -5.638  13.058 -13.978  1.00  0.80           H  
ATOM    870 2HD1 ILE A  53      -6.925  13.552 -15.038  1.00  0.80           H  
ATOM    871 3HD1 ILE A  53      -6.594  11.878 -14.811  1.00  0.80           H  
ATOM    872  N   SER A  54      -6.549  12.536 -20.268  1.00  0.72           N  
ATOM    873  CA  SER A  54      -7.072  11.839 -21.446  1.00  0.72           C  
ATOM    874  C   SER A  54      -6.896  12.615 -22.725  1.00  0.72           C  
ATOM    875  O   SER A  54      -6.904  13.850 -22.728  1.00  0.72           O  
ATOM    876  CB  SER A  54      -8.549  11.553 -21.327  1.00  0.72           C  
ATOM    877  OG  SER A  54      -9.276  12.761 -21.312  1.00  0.72           O  
ATOM    878  H   SER A  54      -7.014  13.350 -19.894  1.00  0.72           H  
ATOM    879  HA  SER A  54      -6.543  10.902 -21.549  1.00  0.72           H  
ATOM    880 1HB  SER A  54      -8.857  10.957 -22.180  1.00  0.72           H  
ATOM    881 2HB  SER A  54      -8.757  10.970 -20.436  1.00  0.72           H  
ATOM    882  HG  SER A  54      -9.578  12.907 -20.391  1.00  0.72           H  
ATOM    883  N   TYR A  55      -6.795  11.856 -23.818  1.00  0.67           N  
ATOM    884  CA  TYR A  55      -6.689  12.421 -25.155  1.00  0.67           C  
ATOM    885  C   TYR A  55      -7.528  11.618 -26.155  1.00  0.67           C  
ATOM    886  O   TYR A  55      -7.610  10.391 -26.051  1.00  0.67           O  
ATOM    887  CB  TYR A  55      -5.218  12.425 -25.583  1.00  0.67           C  
ATOM    888  CG  TYR A  55      -4.306  13.125 -24.581  1.00  0.67           C  
ATOM    889  CD1 TYR A  55      -3.698  12.378 -23.565  1.00  0.67           C  
ATOM    890  CD2 TYR A  55      -4.106  14.495 -24.643  1.00  0.67           C  
ATOM    891  CE1 TYR A  55      -2.887  12.999 -22.641  1.00  0.67           C  
ATOM    892  CE2 TYR A  55      -3.294  15.112 -23.707  1.00  0.67           C  
ATOM    893  CZ  TYR A  55      -2.683  14.366 -22.720  1.00  0.67           C  
ATOM    894  OH  TYR A  55      -1.871  14.980 -21.807  1.00  0.67           O  
ATOM    895  H   TYR A  55      -6.792  10.845 -23.683  1.00  0.67           H  
ATOM    896  HA  TYR A  55      -7.065  13.443 -25.143  1.00  0.67           H  
ATOM    897 1HB  TYR A  55      -4.871  11.398 -25.707  1.00  0.67           H  
ATOM    898 2HB  TYR A  55      -5.121  12.926 -26.547  1.00  0.67           H  
ATOM    899  HD1 TYR A  55      -3.864  11.302 -23.503  1.00  0.67           H  
ATOM    900  HD2 TYR A  55      -4.589  15.084 -25.422  1.00  0.67           H  
ATOM    901  HE1 TYR A  55      -2.410  12.418 -21.850  1.00  0.67           H  
ATOM    902  HE2 TYR A  55      -3.131  16.190 -23.748  1.00  0.67           H  
ATOM    903  HH  TYR A  55      -2.209  15.876 -21.626  1.00  0.67           H  
ATOM    904  N   LEU A  56      -8.099  12.281 -27.160  1.00  0.65           N  
ATOM    905  CA  LEU A  56      -8.812  11.558 -28.216  1.00  0.65           C  
ATOM    906  C   LEU A  56      -8.002  11.403 -29.483  1.00  0.65           C  
ATOM    907  O   LEU A  56      -7.611  12.375 -30.130  1.00  0.65           O  
ATOM    908  CB  LEU A  56     -10.152  12.227 -28.551  1.00  0.65           C  
ATOM    909  CG  LEU A  56     -10.949  11.576 -29.730  1.00  0.65           C  
ATOM    910  CD1 LEU A  56     -11.305  10.152 -29.434  1.00  0.65           C  
ATOM    911  CD2 LEU A  56     -12.203  12.320 -29.921  1.00  0.65           C  
ATOM    912  H   LEU A  56      -8.067  13.300 -27.193  1.00  0.65           H  
ATOM    913  HA  LEU A  56      -9.014  10.552 -27.865  1.00  0.65           H  
ATOM    914 1HB  LEU A  56     -10.777  12.260 -27.675  1.00  0.65           H  
ATOM    915 2HB  LEU A  56      -9.946  13.257 -28.846  1.00  0.65           H  
ATOM    916  HG  LEU A  56     -10.341  11.603 -30.638  1.00  0.65           H  
ATOM    917 1HD1 LEU A  56     -11.854   9.741 -30.269  1.00  0.65           H  
ATOM    918 2HD1 LEU A  56     -10.401   9.597 -29.291  1.00  0.65           H  
ATOM    919 3HD1 LEU A  56     -11.915  10.095 -28.546  1.00  0.65           H  
ATOM    920 1HD2 LEU A  56     -12.753  11.860 -30.740  1.00  0.65           H  
ATOM    921 2HD2 LEU A  56     -12.793  12.268 -29.010  1.00  0.65           H  
ATOM    922 3HD2 LEU A  56     -11.979  13.361 -30.148  1.00  0.65           H  
ATOM    923  N   ASP A  57      -7.751  10.151 -29.815  1.00  0.64           N  
ATOM    924  CA  ASP A  57      -7.003   9.746 -30.976  1.00  0.64           C  
ATOM    925  C   ASP A  57      -7.971   9.407 -32.112  1.00  0.64           C  
ATOM    926  O   ASP A  57      -8.661   8.391 -32.043  1.00  0.64           O  
ATOM    927  CB  ASP A  57      -6.127   8.556 -30.606  1.00  0.64           C  
ATOM    928  CG  ASP A  57      -5.228   8.027 -31.723  1.00  0.64           C  
ATOM    929  OD1 ASP A  57      -5.536   8.193 -32.906  1.00  0.64           O  
ATOM    930  OD2 ASP A  57      -4.214   7.431 -31.366  1.00  0.64           O  
ATOM    931  H   ASP A  57      -8.106   9.407 -29.213  1.00  0.64           H  
ATOM    932  HA  ASP A  57      -6.335  10.553 -31.246  1.00  0.64           H  
ATOM    933 1HB  ASP A  57      -5.493   8.838 -29.766  1.00  0.64           H  
ATOM    934 2HB  ASP A  57      -6.767   7.748 -30.251  1.00  0.64           H  
ATOM    935  N   PRO A  58      -8.043  10.183 -33.202  1.00  0.64           N  
ATOM    936  CA  PRO A  58      -8.975  10.000 -34.303  1.00  0.64           C  
ATOM    937  C   PRO A  58      -9.025   8.561 -34.836  1.00  0.64           C  
ATOM    938  O   PRO A  58     -10.033   8.164 -35.432  1.00  0.64           O  
ATOM    939  CB  PRO A  58      -8.410  10.938 -35.371  1.00  0.64           C  
ATOM    940  CG  PRO A  58      -7.718  12.024 -34.594  1.00  0.64           C  
ATOM    941  CD  PRO A  58      -7.123  11.325 -33.388  1.00  0.64           C  
ATOM    942  HA  PRO A  58      -9.970  10.330 -33.984  1.00  0.64           H  
ATOM    943 1HB  PRO A  58      -7.733  10.381 -36.038  1.00  0.64           H  
ATOM    944 2HB  PRO A  58      -9.235  11.323 -35.994  1.00  0.64           H  
ATOM    945 1HG  PRO A  58      -6.950  12.496 -35.221  1.00  0.64           H  
ATOM    946 2HG  PRO A  58      -8.419  12.809 -34.323  1.00  0.64           H  
ATOM    947 1HD  PRO A  58      -6.096  10.970 -33.584  1.00  0.64           H  
ATOM    948 2HD  PRO A  58      -7.182  12.030 -32.550  1.00  0.64           H  
ATOM    949  N   GLU A  59      -7.936   7.787 -34.682  1.00  0.64           N  
ATOM    950  CA  GLU A  59      -7.923   6.419 -35.194  1.00  0.64           C  
ATOM    951  C   GLU A  59      -8.021   5.318 -34.112  1.00  0.64           C  
ATOM    952  O   GLU A  59      -8.134   4.129 -34.452  1.00  0.64           O  
ATOM    953  CB  GLU A  59      -6.678   6.206 -36.050  1.00  0.64           C  
ATOM    954  CG  GLU A  59      -6.627   7.083 -37.309  1.00  0.64           C  
ATOM    955  CD  GLU A  59      -5.390   6.852 -38.165  1.00  0.64           C  
ATOM    956  OE1 GLU A  59      -4.570   6.045 -37.798  1.00  0.64           O  
ATOM    957  OE2 GLU A  59      -5.278   7.494 -39.186  1.00  0.64           O  
ATOM    958  H   GLU A  59      -7.107   8.115 -34.162  1.00  0.64           H  
ATOM    959  HA  GLU A  59      -8.789   6.303 -35.845  1.00  0.64           H  
ATOM    960 1HB  GLU A  59      -5.791   6.423 -35.448  1.00  0.64           H  
ATOM    961 2HB  GLU A  59      -6.619   5.164 -36.357  1.00  0.64           H  
ATOM    962 1HG  GLU A  59      -7.515   6.881 -37.910  1.00  0.64           H  
ATOM    963 2HG  GLU A  59      -6.661   8.128 -37.005  1.00  0.64           H  
ATOM    964  N   GLU A  60      -7.892   5.682 -32.830  1.00  0.63           N  
ATOM    965  CA  GLU A  60      -7.915   4.685 -31.742  1.00  0.63           C  
ATOM    966  C   GLU A  60      -8.984   4.923 -30.667  1.00  0.63           C  
ATOM    967  O   GLU A  60      -9.332   3.992 -29.943  1.00  0.63           O  
ATOM    968  CB  GLU A  60      -6.545   4.544 -31.070  1.00  0.63           C  
ATOM    969  CG  GLU A  60      -5.404   4.075 -31.987  1.00  0.63           C  
ATOM    970  CD  GLU A  60      -5.474   2.619 -32.384  1.00  0.63           C  
ATOM    971  OE1 GLU A  60      -6.190   1.877 -31.755  1.00  0.63           O  
ATOM    972  OE2 GLU A  60      -4.801   2.251 -33.321  1.00  0.63           O  
ATOM    973  H   GLU A  60      -7.830   6.673 -32.607  1.00  0.63           H  
ATOM    974  HA  GLU A  60      -8.140   3.719 -32.191  1.00  0.63           H  
ATOM    975 1HB  GLU A  60      -6.251   5.490 -30.635  1.00  0.63           H  
ATOM    976 2HB  GLU A  60      -6.622   3.830 -30.251  1.00  0.63           H  
ATOM    977 1HG  GLU A  60      -5.406   4.689 -32.888  1.00  0.63           H  
ATOM    978 2HG  GLU A  60      -4.473   4.248 -31.483  1.00  0.63           H  
ATOM    979  N   GLY A  61      -9.475   6.158 -30.534  1.00  0.63           N  
ATOM    980  CA  GLY A  61     -10.432   6.511 -29.484  1.00  0.63           C  
ATOM    981  C   GLY A  61      -9.758   7.134 -28.273  1.00  0.63           C  
ATOM    982  O   GLY A  61      -8.676   7.718 -28.376  1.00  0.63           O  
ATOM    983  H   GLY A  61      -9.157   6.888 -31.160  1.00  0.63           H  
ATOM    984 1HA  GLY A  61     -11.169   7.202 -29.876  1.00  0.63           H  
ATOM    985 2HA  GLY A  61     -10.977   5.629 -29.177  1.00  0.63           H  
ATOM    986  N   ILE A  62     -10.442   7.114 -27.135  1.00  0.63           N  
ATOM    987  CA  ILE A  62      -9.891   7.779 -25.964  1.00  0.63           C  
ATOM    988  C   ILE A  62      -8.775   6.992 -25.317  1.00  0.63           C  
ATOM    989  O   ILE A  62      -8.905   5.793 -25.052  1.00  0.63           O  
ATOM    990  CB  ILE A  62     -10.962   8.082 -24.895  1.00  0.63           C  
ATOM    991  CG1 ILE A  62     -11.998   9.009 -25.429  1.00  0.63           C  
ATOM    992  CG2 ILE A  62     -10.296   8.735 -23.692  1.00  0.63           C  
ATOM    993  CD1 ILE A  62     -11.400  10.331 -25.757  1.00  0.63           C  
ATOM    994  H   ILE A  62     -11.331   6.636 -27.078  1.00  0.63           H  
ATOM    995  HA  ILE A  62      -9.475   8.732 -26.282  1.00  0.63           H  
ATOM    996  HB  ILE A  62     -11.454   7.162 -24.583  1.00  0.63           H  
ATOM    997 1HG1 ILE A  62     -12.434   8.588 -26.332  1.00  0.63           H  
ATOM    998 2HG1 ILE A  62     -12.791   9.149 -24.690  1.00  0.63           H  
ATOM    999 1HG2 ILE A  62     -11.047   8.947 -22.955  1.00  0.63           H  
ATOM   1000 2HG2 ILE A  62      -9.556   8.077 -23.261  1.00  0.63           H  
ATOM   1001 3HG2 ILE A  62      -9.813   9.661 -23.999  1.00  0.63           H  
ATOM   1002 1HD1 ILE A  62     -12.147  10.988 -26.155  1.00  0.63           H  
ATOM   1003 2HD1 ILE A  62     -10.968  10.777 -24.861  1.00  0.63           H  
ATOM   1004 3HD1 ILE A  62     -10.637  10.175 -26.474  1.00  0.63           H  
ATOM   1005  N   ARG A  63      -7.683   7.694 -25.066  1.00  0.63           N  
ATOM   1006  CA  ARG A  63      -6.546   7.146 -24.379  1.00  0.63           C  
ATOM   1007  C   ARG A  63      -6.491   7.792 -23.006  1.00  0.63           C  
ATOM   1008  O   ARG A  63      -6.789   8.980 -22.866  1.00  0.63           O  
ATOM   1009  CB  ARG A  63      -5.249   7.436 -25.116  1.00  0.63           C  
ATOM   1010  CG  ARG A  63      -5.041   6.770 -26.466  1.00  0.63           C  
ATOM   1011  CD  ARG A  63      -3.754   7.259 -27.070  1.00  0.63           C  
ATOM   1012  NE  ARG A  63      -3.465   6.707 -28.387  1.00  0.63           N  
ATOM   1013  CZ  ARG A  63      -2.749   5.602 -28.640  1.00  0.63           C  
ATOM   1014  NH1 ARG A  63      -2.200   4.854 -27.682  1.00  0.63           N  
ATOM   1015  NH2 ARG A  63      -2.595   5.288 -29.902  1.00  0.63           N  
ATOM   1016  H   ARG A  63      -7.655   8.666 -25.366  1.00  0.63           H  
ATOM   1017  HA  ARG A  63      -6.684   6.080 -24.283  1.00  0.63           H  
ATOM   1018 1HB  ARG A  63      -5.166   8.511 -25.274  1.00  0.63           H  
ATOM   1019 2HB  ARG A  63      -4.422   7.138 -24.484  1.00  0.63           H  
ATOM   1020 1HG  ARG A  63      -4.962   5.697 -26.315  1.00  0.63           H  
ATOM   1021 2HG  ARG A  63      -5.874   6.995 -27.140  1.00  0.63           H  
ATOM   1022 1HD  ARG A  63      -3.799   8.344 -27.164  1.00  0.63           H  
ATOM   1023 2HD  ARG A  63      -2.934   6.988 -26.410  1.00  0.63           H  
ATOM   1024  HE  ARG A  63      -3.835   7.192 -29.230  1.00  0.63           H  
ATOM   1025 1HH1 ARG A  63      -2.291   5.085 -26.677  1.00  0.63           H  
ATOM   1026 2HH1 ARG A  63      -1.667   4.035 -27.933  1.00  0.63           H  
ATOM   1027 1HH2 ARG A  63      -3.027   5.916 -30.613  1.00  0.63           H  
ATOM   1028 2HH2 ARG A  63      -2.070   4.474 -30.175  1.00  0.63           H  
ATOM   1029  N   PHE A  64      -6.072   7.028 -22.007  1.00  0.63           N  
ATOM   1030  CA  PHE A  64      -5.926   7.521 -20.640  1.00  0.63           C  
ATOM   1031  C   PHE A  64      -4.486   7.301 -20.275  1.00  0.63           C  
ATOM   1032  O   PHE A  64      -4.045   6.160 -20.197  1.00  0.63           O  
ATOM   1033  CB  PHE A  64      -6.791   6.696 -19.712  1.00  0.63           C  
ATOM   1034  CG  PHE A  64      -8.172   6.678 -20.149  1.00  0.63           C  
ATOM   1035  CD1 PHE A  64      -8.526   5.753 -21.104  1.00  0.63           C  
ATOM   1036  CD2 PHE A  64      -9.122   7.528 -19.654  1.00  0.63           C  
ATOM   1037  CE1 PHE A  64      -9.781   5.675 -21.562  1.00  0.63           C  
ATOM   1038  CE2 PHE A  64     -10.417   7.439 -20.104  1.00  0.63           C  
ATOM   1039  CZ  PHE A  64     -10.751   6.511 -21.063  1.00  0.63           C  
ATOM   1040  H   PHE A  64      -5.869   6.052 -22.211  1.00  0.63           H  
ATOM   1041  HA  PHE A  64      -6.170   8.583 -20.583  1.00  0.63           H  
ATOM   1042 1HB  PHE A  64      -6.423   5.670 -19.676  1.00  0.63           H  
ATOM   1043 2HB  PHE A  64      -6.749   7.103 -18.704  1.00  0.63           H  
ATOM   1044  HD1 PHE A  64      -7.764   5.079 -21.507  1.00  0.63           H  
ATOM   1045  HD2 PHE A  64      -8.844   8.265 -18.906  1.00  0.63           H  
ATOM   1046  HE1 PHE A  64     -10.001   4.958 -22.325  1.00  0.63           H  
ATOM   1047  HE2 PHE A  64     -11.176   8.099 -19.717  1.00  0.63           H  
ATOM   1048  HZ  PHE A  64     -11.777   6.452 -21.431  1.00  0.63           H  
ATOM   1049  N   ARG A  65      -3.710   8.364 -20.140  1.00  0.63           N  
ATOM   1050  CA  ARG A  65      -2.281   8.203 -19.888  1.00  0.63           C  
ATOM   1051  C   ARG A  65      -1.588   7.375 -20.975  1.00  0.63           C  
ATOM   1052  O   ARG A  65      -0.604   6.685 -20.722  1.00  0.63           O  
ATOM   1053  CB  ARG A  65      -2.064   7.586 -18.515  1.00  0.63           C  
ATOM   1054  CG  ARG A  65      -2.619   8.428 -17.431  1.00  0.63           C  
ATOM   1055  CD  ARG A  65      -1.886   9.688 -17.462  1.00  0.63           C  
ATOM   1056  NE  ARG A  65      -2.133  10.542 -16.367  1.00  0.63           N  
ATOM   1057  CZ  ARG A  65      -1.504  11.699 -16.218  1.00  0.63           C  
ATOM   1058  NH1 ARG A  65      -0.626  12.113 -17.109  1.00  0.63           N  
ATOM   1059  NH2 ARG A  65      -1.764  12.393 -15.184  1.00  0.63           N  
ATOM   1060  H   ARG A  65      -4.108   9.305 -20.192  1.00  0.63           H  
ATOM   1061  HA  ARG A  65      -1.830   9.196 -19.882  1.00  0.63           H  
ATOM   1062 1HB  ARG A  65      -2.507   6.604 -18.433  1.00  0.63           H  
ATOM   1063 2HB  ARG A  65      -0.996   7.468 -18.334  1.00  0.63           H  
ATOM   1064 1HG  ARG A  65      -3.672   8.633 -17.613  1.00  0.63           H  
ATOM   1065 2HG  ARG A  65      -2.506   7.950 -16.467  1.00  0.63           H  
ATOM   1066 1HD  ARG A  65      -0.820   9.482 -17.492  1.00  0.63           H  
ATOM   1067 2HD  ARG A  65      -2.169  10.230 -18.368  1.00  0.63           H  
ATOM   1068  HE  ARG A  65      -2.820  10.282 -15.637  1.00  0.63           H  
ATOM   1069 1HH1 ARG A  65      -0.444  11.556 -17.933  1.00  0.63           H  
ATOM   1070 2HH1 ARG A  65      -0.146  12.991 -16.984  1.00  0.63           H  
ATOM   1071 1HH2 ARG A  65      -2.445  11.997 -14.514  1.00  0.63           H  
ATOM   1072 2HH2 ARG A  65      -1.294  13.273 -15.033  1.00  0.63           H  
ATOM   1073  N   GLY A  66      -2.109   7.476 -22.195  1.00  0.64           N  
ATOM   1074  CA  GLY A  66      -1.591   6.784 -23.367  1.00  0.64           C  
ATOM   1075  C   GLY A  66      -2.213   5.398 -23.591  1.00  0.64           C  
ATOM   1076  O   GLY A  66      -2.055   4.818 -24.669  1.00  0.64           O  
ATOM   1077  H   GLY A  66      -2.917   8.070 -22.303  1.00  0.64           H  
ATOM   1078 1HA  GLY A  66      -1.757   7.404 -24.247  1.00  0.64           H  
ATOM   1079 2HA  GLY A  66      -0.512   6.677 -23.264  1.00  0.64           H  
ATOM   1080  N   TYR A  67      -2.977   4.894 -22.619  1.00  0.65           N  
ATOM   1081  CA  TYR A  67      -3.559   3.559 -22.741  1.00  0.65           C  
ATOM   1082  C   TYR A  67      -4.946   3.627 -23.378  1.00  0.65           C  
ATOM   1083  O   TYR A  67      -5.783   4.426 -22.974  1.00  0.65           O  
ATOM   1084  CB  TYR A  67      -3.684   2.939 -21.347  1.00  0.65           C  
ATOM   1085  CG  TYR A  67      -2.386   2.679 -20.611  1.00  0.65           C  
ATOM   1086  CD1 TYR A  67      -1.827   3.689 -19.849  1.00  0.65           C  
ATOM   1087  CD2 TYR A  67      -1.773   1.451 -20.664  1.00  0.65           C  
ATOM   1088  CE1 TYR A  67      -0.667   3.489 -19.151  1.00  0.65           C  
ATOM   1089  CE2 TYR A  67      -0.595   1.241 -19.953  1.00  0.65           C  
ATOM   1090  CZ  TYR A  67      -0.048   2.264 -19.198  1.00  0.65           C  
ATOM   1091  OH  TYR A  67       1.118   2.069 -18.493  1.00  0.65           O  
ATOM   1092  H   TYR A  67      -3.128   5.414 -21.755  1.00  0.65           H  
ATOM   1093  HA  TYR A  67      -2.919   2.941 -23.374  1.00  0.65           H  
ATOM   1094 1HB  TYR A  67      -4.291   3.595 -20.725  1.00  0.65           H  
ATOM   1095 2HB  TYR A  67      -4.211   1.988 -21.434  1.00  0.65           H  
ATOM   1096  HD1 TYR A  67      -2.304   4.651 -19.801  1.00  0.65           H  
ATOM   1097  HD2 TYR A  67      -2.210   0.654 -21.259  1.00  0.65           H  
ATOM   1098  HE1 TYR A  67      -0.241   4.303 -18.559  1.00  0.65           H  
ATOM   1099  HE2 TYR A  67      -0.101   0.273 -19.989  1.00  0.65           H  
ATOM   1100  HH  TYR A  67       1.353   2.890 -18.034  1.00  0.65           H  
ATOM   1101  N   THR A  68      -5.206   2.779 -24.359  1.00  0.66           N  
ATOM   1102  CA  THR A  68      -6.500   2.761 -25.044  1.00  0.66           C  
ATOM   1103  C   THR A  68      -7.536   2.021 -24.234  1.00  0.66           C  
ATOM   1104  O   THR A  68      -7.181   1.358 -23.266  1.00  0.66           O  
ATOM   1105  CB  THR A  68      -6.370   2.069 -26.398  1.00  0.66           C  
ATOM   1106  OG1 THR A  68      -5.931   0.703 -26.153  1.00  0.66           O  
ATOM   1107  CG2 THR A  68      -5.370   2.798 -27.309  1.00  0.66           C  
ATOM   1108  H   THR A  68      -4.480   2.116 -24.658  1.00  0.66           H  
ATOM   1109  HA  THR A  68      -6.841   3.788 -25.191  1.00  0.66           H  
ATOM   1110  HB  THR A  68      -7.338   2.048 -26.888  1.00  0.66           H  
ATOM   1111  HG1 THR A  68      -4.965   0.735 -25.901  1.00  0.66           H  
ATOM   1112 1HG2 THR A  68      -5.294   2.274 -28.265  1.00  0.66           H  
ATOM   1113 2HG2 THR A  68      -5.716   3.813 -27.485  1.00  0.66           H  
ATOM   1114 3HG2 THR A  68      -4.390   2.820 -26.827  1.00  0.66           H  
ATOM   1115  N   ILE A  69      -8.803   2.106 -24.639  1.00  0.67           N  
ATOM   1116  CA  ILE A  69      -9.837   1.346 -23.955  1.00  0.67           C  
ATOM   1117  C   ILE A  69      -9.486  -0.138 -23.791  1.00  0.67           C  
ATOM   1118  O   ILE A  69      -9.418  -0.589 -22.653  1.00  0.67           O  
ATOM   1119  CB  ILE A  69     -11.220   1.594 -24.567  1.00  0.67           C  
ATOM   1120  CG1 ILE A  69     -11.647   2.992 -24.270  1.00  0.67           C  
ATOM   1121  CG2 ILE A  69     -12.245   0.591 -24.079  1.00  0.67           C  
ATOM   1122  CD1 ILE A  69     -11.909   3.195 -22.797  1.00  0.67           C  
ATOM   1123  H   ILE A  69      -9.039   2.699 -25.426  1.00  0.67           H  
ATOM   1124  HA  ILE A  69      -9.925   1.765 -22.962  1.00  0.67           H  
ATOM   1125  HB  ILE A  69     -11.143   1.559 -25.612  1.00  0.67           H  
ATOM   1126 1HG1 ILE A  69     -10.862   3.688 -24.585  1.00  0.67           H  
ATOM   1127 2HG1 ILE A  69     -12.540   3.211 -24.832  1.00  0.67           H  
ATOM   1128 1HG2 ILE A  69     -13.210   0.802 -24.541  1.00  0.67           H  
ATOM   1129 2HG2 ILE A  69     -11.937  -0.411 -24.346  1.00  0.67           H  
ATOM   1130 3HG2 ILE A  69     -12.333   0.666 -23.000  1.00  0.67           H  
ATOM   1131 1HD1 ILE A  69     -12.227   4.221 -22.617  1.00  0.67           H  
ATOM   1132 2HD1 ILE A  69     -12.681   2.529 -22.486  1.00  0.67           H  
ATOM   1133 3HD1 ILE A  69     -11.010   2.983 -22.227  1.00  0.67           H  
ATOM   1134  N   PRO A  70      -9.269  -0.954 -24.842  1.00  0.68           N  
ATOM   1135  CA  PRO A  70      -8.845  -2.324 -24.667  1.00  0.68           C  
ATOM   1136  C   PRO A  70      -7.652  -2.449 -23.724  1.00  0.68           C  
ATOM   1137  O   PRO A  70      -7.643  -3.322 -22.858  1.00  0.68           O  
ATOM   1138  CB  PRO A  70      -8.452  -2.716 -26.092  1.00  0.68           C  
ATOM   1139  CG  PRO A  70      -9.366  -1.896 -26.958  1.00  0.68           C  
ATOM   1140  CD  PRO A  70      -9.451  -0.558 -26.258  1.00  0.68           C  
ATOM   1141  HA  PRO A  70      -9.691  -2.924 -24.306  1.00  0.68           H  
ATOM   1142 1HB  PRO A  70      -7.387  -2.495 -26.261  1.00  0.68           H  
ATOM   1143 2HB  PRO A  70      -8.578  -3.803 -26.229  1.00  0.68           H  
ATOM   1144 1HG  PRO A  70      -8.951  -1.814 -27.974  1.00  0.68           H  
ATOM   1145 2HG  PRO A  70     -10.347  -2.385 -27.053  1.00  0.68           H  
ATOM   1146 1HD  PRO A  70      -8.663   0.114 -26.595  1.00  0.68           H  
ATOM   1147 2HD  PRO A  70     -10.434  -0.197 -26.463  1.00  0.68           H  
ATOM   1148  N   GLU A  71      -6.676  -1.531 -23.795  1.00  0.68           N  
ATOM   1149  CA  GLU A  71      -5.554  -1.687 -22.876  1.00  0.68           C  
ATOM   1150  C   GLU A  71      -5.932  -1.444 -21.421  1.00  0.68           C  
ATOM   1151  O   GLU A  71      -5.518  -2.200 -20.544  1.00  0.68           O  
ATOM   1152  CB  GLU A  71      -4.400  -0.793 -23.297  1.00  0.68           C  
ATOM   1153  CG  GLU A  71      -3.717  -1.247 -24.575  1.00  0.68           C  
ATOM   1154  CD  GLU A  71      -2.797  -0.231 -25.145  1.00  0.68           C  
ATOM   1155  OE1 GLU A  71      -3.209   0.909 -25.224  1.00  0.68           O  
ATOM   1156  OE2 GLU A  71      -1.688  -0.565 -25.490  1.00  0.68           O  
ATOM   1157  H   GLU A  71      -6.660  -0.773 -24.489  1.00  0.68           H  
ATOM   1158  HA  GLU A  71      -5.208  -2.719 -22.952  1.00  0.68           H  
ATOM   1159 1HB  GLU A  71      -4.760   0.217 -23.436  1.00  0.68           H  
ATOM   1160 2HB  GLU A  71      -3.657  -0.769 -22.506  1.00  0.68           H  
ATOM   1161 1HG  GLU A  71      -3.153  -2.155 -24.368  1.00  0.68           H  
ATOM   1162 2HG  GLU A  71      -4.485  -1.491 -25.310  1.00  0.68           H  
ATOM   1163  N   VAL A  72      -6.775  -0.456 -21.133  1.00  0.68           N  
ATOM   1164  CA  VAL A  72      -7.101  -0.256 -19.729  1.00  0.68           C  
ATOM   1165  C   VAL A  72      -8.019  -1.374 -19.252  1.00  0.68           C  
ATOM   1166  O   VAL A  72      -7.929  -1.830 -18.112  1.00  0.68           O  
ATOM   1167  CB  VAL A  72      -7.752   1.137 -19.458  1.00  0.68           C  
ATOM   1168  CG1 VAL A  72      -6.790   2.234 -19.869  1.00  0.68           C  
ATOM   1169  CG2 VAL A  72      -9.043   1.304 -20.190  1.00  0.68           C  
ATOM   1170  H   VAL A  72      -7.133   0.153 -21.870  1.00  0.68           H  
ATOM   1171  HA  VAL A  72      -6.176  -0.299 -19.153  1.00  0.68           H  
ATOM   1172  HB  VAL A  72      -7.928   1.236 -18.398  1.00  0.68           H  
ATOM   1173 1HG1 VAL A  72      -7.224   3.206 -19.654  1.00  0.68           H  
ATOM   1174 2HG1 VAL A  72      -5.862   2.123 -19.315  1.00  0.68           H  
ATOM   1175 3HG1 VAL A  72      -6.593   2.160 -20.935  1.00  0.68           H  
ATOM   1176 1HG2 VAL A  72      -9.460   2.289 -19.978  1.00  0.68           H  
ATOM   1177 2HG2 VAL A  72      -8.817   1.222 -21.217  1.00  0.68           H  
ATOM   1178 3HG2 VAL A  72      -9.759   0.545 -19.897  1.00  0.68           H  
ATOM   1179  N   LEU A  73      -8.828  -1.922 -20.150  1.00  0.66           N  
ATOM   1180  CA  LEU A  73      -9.724  -2.973 -19.727  1.00  0.66           C  
ATOM   1181  C   LEU A  73      -8.973  -4.279 -19.430  1.00  0.66           C  
ATOM   1182  O   LEU A  73      -9.366  -5.052 -18.548  1.00  0.66           O  
ATOM   1183  CB  LEU A  73     -10.795  -3.196 -20.788  1.00  0.66           C  
ATOM   1184  CG  LEU A  73     -11.783  -2.003 -21.022  1.00  0.66           C  
ATOM   1185  CD1 LEU A  73     -12.674  -2.357 -22.164  1.00  0.66           C  
ATOM   1186  CD2 LEU A  73     -12.568  -1.680 -19.772  1.00  0.66           C  
ATOM   1187  H   LEU A  73      -8.871  -1.555 -21.104  1.00  0.66           H  
ATOM   1188  HA  LEU A  73     -10.196  -2.636 -18.820  1.00  0.66           H  
ATOM   1189 1HB  LEU A  73     -10.292  -3.397 -21.737  1.00  0.66           H  
ATOM   1190 2HB  LEU A  73     -11.380  -4.072 -20.516  1.00  0.66           H  
ATOM   1191  HG  LEU A  73     -11.229  -1.127 -21.297  1.00  0.66           H  
ATOM   1192 1HD1 LEU A  73     -13.333  -1.539 -22.357  1.00  0.66           H  
ATOM   1193 2HD1 LEU A  73     -12.067  -2.552 -23.048  1.00  0.66           H  
ATOM   1194 3HD1 LEU A  73     -13.253  -3.244 -21.916  1.00  0.66           H  
ATOM   1195 1HD2 LEU A  73     -13.239  -0.845 -19.968  1.00  0.66           H  
ATOM   1196 2HD2 LEU A  73     -13.150  -2.550 -19.469  1.00  0.66           H  
ATOM   1197 3HD2 LEU A  73     -11.876  -1.403 -18.981  1.00  0.66           H  
ATOM   1198  N   GLU A  74      -7.889  -4.527 -20.170  1.00  0.65           N  
ATOM   1199  CA  GLU A  74      -7.076  -5.724 -19.983  1.00  0.65           C  
ATOM   1200  C   GLU A  74      -5.989  -5.573 -18.905  1.00  0.65           C  
ATOM   1201  O   GLU A  74      -5.647  -6.550 -18.237  1.00  0.65           O  
ATOM   1202  CB  GLU A  74      -6.417  -6.130 -21.310  1.00  0.65           C  
ATOM   1203  CG  GLU A  74      -7.400  -6.593 -22.398  1.00  0.65           C  
ATOM   1204  CD  GLU A  74      -6.727  -6.945 -23.715  1.00  0.65           C  
ATOM   1205  OE1 GLU A  74      -5.533  -6.778 -23.824  1.00  0.65           O  
ATOM   1206  OE2 GLU A  74      -7.416  -7.382 -24.611  1.00  0.65           O  
ATOM   1207  H   GLU A  74      -7.637  -3.877 -20.916  1.00  0.65           H  
ATOM   1208  HA  GLU A  74      -7.737  -6.531 -19.675  1.00  0.65           H  
ATOM   1209 1HB  GLU A  74      -5.862  -5.275 -21.708  1.00  0.65           H  
ATOM   1210 2HB  GLU A  74      -5.701  -6.931 -21.132  1.00  0.65           H  
ATOM   1211 1HG  GLU A  74      -7.933  -7.470 -22.035  1.00  0.65           H  
ATOM   1212 2HG  GLU A  74      -8.133  -5.807 -22.568  1.00  0.65           H  
ATOM   1213  N   LYS A  75      -5.436  -4.365 -18.740  1.00  0.65           N  
ATOM   1214  CA  LYS A  75      -4.339  -4.155 -17.798  1.00  0.65           C  
ATOM   1215  C   LYS A  75      -4.764  -3.778 -16.380  1.00  0.65           C  
ATOM   1216  O   LYS A  75      -4.059  -4.104 -15.426  1.00  0.65           O  
ATOM   1217  CB  LYS A  75      -3.406  -3.067 -18.322  1.00  0.65           C  
ATOM   1218  CG  LYS A  75      -2.666  -3.425 -19.604  1.00  0.65           C  
ATOM   1219  CD  LYS A  75      -1.787  -2.275 -20.050  1.00  0.65           C  
ATOM   1220  CE  LYS A  75      -1.117  -2.559 -21.396  1.00  0.65           C  
ATOM   1221  NZ  LYS A  75      -0.138  -3.688 -21.315  1.00  0.65           N  
ATOM   1222  H   LYS A  75      -5.738  -3.584 -19.316  1.00  0.65           H  
ATOM   1223  HA  LYS A  75      -3.777  -5.085 -17.731  1.00  0.65           H  
ATOM   1224 1HB  LYS A  75      -3.976  -2.153 -18.495  1.00  0.65           H  
ATOM   1225 2HB  LYS A  75      -2.659  -2.845 -17.572  1.00  0.65           H  
ATOM   1226 1HG  LYS A  75      -2.051  -4.308 -19.439  1.00  0.65           H  
ATOM   1227 2HG  LYS A  75      -3.391  -3.647 -20.392  1.00  0.65           H  
ATOM   1228 1HD  LYS A  75      -2.415  -1.393 -20.145  1.00  0.65           H  
ATOM   1229 2HD  LYS A  75      -1.025  -2.079 -19.297  1.00  0.65           H  
ATOM   1230 1HE  LYS A  75      -1.887  -2.809 -22.125  1.00  0.65           H  
ATOM   1231 2HE  LYS A  75      -0.597  -1.661 -21.730  1.00  0.65           H  
ATOM   1232 1HZ  LYS A  75       0.273  -3.836 -22.228  1.00  0.65           H  
ATOM   1233 2HZ  LYS A  75       0.588  -3.462 -20.651  1.00  0.65           H  
ATOM   1234 3HZ  LYS A  75      -0.615  -4.529 -21.019  1.00  0.65           H  
ATOM   1235  N   LEU A  76      -5.893  -3.092 -16.207  1.00  0.66           N  
ATOM   1236  CA  LEU A  76      -6.250  -2.685 -14.859  1.00  0.66           C  
ATOM   1237  C   LEU A  76      -6.678  -3.896 -14.024  1.00  0.66           C  
ATOM   1238  O   LEU A  76      -7.294  -4.819 -14.557  1.00  0.66           O  
ATOM   1239  CB  LEU A  76      -7.393  -1.677 -14.891  1.00  0.66           C  
ATOM   1240  CG  LEU A  76      -7.095  -0.326 -15.531  1.00  0.66           C  
ATOM   1241  CD1 LEU A  76      -8.374   0.434 -15.591  1.00  0.66           C  
ATOM   1242  CD2 LEU A  76      -6.046   0.420 -14.727  1.00  0.66           C  
ATOM   1243  H   LEU A  76      -6.493  -2.819 -16.987  1.00  0.66           H  
ATOM   1244  HA  LEU A  76      -5.388  -2.196 -14.437  1.00  0.66           H  
ATOM   1245 1HB  LEU A  76      -8.216  -2.119 -15.449  1.00  0.66           H  
ATOM   1246 2HB  LEU A  76      -7.734  -1.496 -13.870  1.00  0.66           H  
ATOM   1247  HG  LEU A  76      -6.723  -0.458 -16.536  1.00  0.66           H  
ATOM   1248 1HD1 LEU A  76      -8.182   1.380 -16.042  1.00  0.66           H  
ATOM   1249 2HD1 LEU A  76      -9.103  -0.117 -16.187  1.00  0.66           H  
ATOM   1250 3HD1 LEU A  76      -8.755   0.568 -14.586  1.00  0.66           H  
ATOM   1251 1HD2 LEU A  76      -5.854   1.389 -15.183  1.00  0.66           H  
ATOM   1252 2HD2 LEU A  76      -6.397   0.560 -13.724  1.00  0.66           H  
ATOM   1253 3HD2 LEU A  76      -5.150  -0.151 -14.711  1.00  0.66           H  
ATOM   1254  N   PRO A  77      -6.380  -3.926 -12.713  1.00  0.69           N  
ATOM   1255  CA  PRO A  77      -6.835  -4.937 -11.777  1.00  0.69           C  
ATOM   1256  C   PRO A  77      -8.344  -5.047 -11.759  1.00  0.69           C  
ATOM   1257  O   PRO A  77      -9.051  -4.039 -11.876  1.00  0.69           O  
ATOM   1258  CB  PRO A  77      -6.303  -4.429 -10.441  1.00  0.69           C  
ATOM   1259  CG  PRO A  77      -5.086  -3.622 -10.805  1.00  0.69           C  
ATOM   1260  CD  PRO A  77      -5.433  -2.949 -12.119  1.00  0.69           C  
ATOM   1261  HA  PRO A  77      -6.380  -5.903 -12.039  1.00  0.69           H  
ATOM   1262 1HB  PRO A  77      -7.075  -3.843  -9.926  1.00  0.69           H  
ATOM   1263 2HB  PRO A  77      -6.065  -5.276  -9.790  1.00  0.69           H  
ATOM   1264 1HG  PRO A  77      -4.811  -2.931 -10.006  1.00  0.69           H  
ATOM   1265 2HG  PRO A  77      -4.219  -4.292 -10.917  1.00  0.69           H  
ATOM   1266 1HD  PRO A  77      -5.904  -1.966 -11.971  1.00  0.69           H  
ATOM   1267 2HD  PRO A  77      -4.486  -2.897 -12.681  1.00  0.69           H  
ATOM   1268  N   LYS A  78      -8.808  -6.278 -11.602  1.00  0.74           N  
ATOM   1269  CA  LYS A  78     -10.219  -6.630 -11.552  1.00  0.74           C  
ATOM   1270  C   LYS A  78     -10.629  -6.883 -10.116  1.00  0.74           C  
ATOM   1271  O   LYS A  78      -9.791  -7.194  -9.273  1.00  0.74           O  
ATOM   1272  CB  LYS A  78     -10.456  -7.897 -12.375  1.00  0.74           C  
ATOM   1273  CG  LYS A  78     -10.105  -7.773 -13.857  1.00  0.74           C  
ATOM   1274  CD  LYS A  78     -10.342  -9.092 -14.566  1.00  0.74           C  
ATOM   1275  CE  LYS A  78      -9.865  -9.067 -16.021  1.00  0.74           C  
ATOM   1276  NZ  LYS A  78     -10.535  -8.017 -16.792  1.00  0.74           N  
ATOM   1277  H   LYS A  78      -8.135  -7.029 -11.517  1.00  0.74           H  
ATOM   1278  HA  LYS A  78     -10.821  -5.811 -11.934  1.00  0.74           H  
ATOM   1279 1HB  LYS A  78      -9.878  -8.717 -11.955  1.00  0.74           H  
ATOM   1280 2HB  LYS A  78     -11.516  -8.180 -12.307  1.00  0.74           H  
ATOM   1281 1HG  LYS A  78     -10.745  -7.020 -14.318  1.00  0.74           H  
ATOM   1282 2HG  LYS A  78      -9.066  -7.467 -13.980  1.00  0.74           H  
ATOM   1283 1HD  LYS A  78      -9.815  -9.884 -14.037  1.00  0.74           H  
ATOM   1284 2HD  LYS A  78     -11.407  -9.320 -14.543  1.00  0.74           H  
ATOM   1285 1HE  LYS A  78      -8.789  -8.903 -16.057  1.00  0.74           H  
ATOM   1286 2HE  LYS A  78     -10.095 -10.030 -16.474  1.00  0.74           H  
ATOM   1287 1HZ  LYS A  78     -10.224  -8.028 -17.753  1.00  0.74           H  
ATOM   1288 2HZ  LYS A  78     -11.551  -8.184 -16.744  1.00  0.74           H  
ATOM   1289 3HZ  LYS A  78     -10.315  -7.121 -16.380  1.00  0.74           H  
ATOM   1290  N   VAL A  79     -11.912  -6.795  -9.839  1.00  0.79           N  
ATOM   1291  CA  VAL A  79     -12.399  -7.168  -8.520  1.00  0.79           C  
ATOM   1292  C   VAL A  79     -12.402  -8.696  -8.460  1.00  0.79           C  
ATOM   1293  O   VAL A  79     -12.838  -9.313  -9.423  1.00  0.79           O  
ATOM   1294  CB  VAL A  79     -13.813  -6.628  -8.294  1.00  0.79           C  
ATOM   1295  CG1 VAL A  79     -14.367  -7.106  -6.980  1.00  0.79           C  
ATOM   1296  CG2 VAL A  79     -13.761  -5.151  -8.335  1.00  0.79           C  
ATOM   1297  H   VAL A  79     -12.561  -6.500 -10.561  1.00  0.79           H  
ATOM   1298  HA  VAL A  79     -11.745  -6.732  -7.773  1.00  0.79           H  
ATOM   1299  HB  VAL A  79     -14.470  -6.988  -9.072  1.00  0.79           H  
ATOM   1300 1HG1 VAL A  79     -15.375  -6.710  -6.847  1.00  0.79           H  
ATOM   1301 2HG1 VAL A  79     -14.404  -8.196  -6.970  1.00  0.79           H  
ATOM   1302 3HG1 VAL A  79     -13.736  -6.756  -6.168  1.00  0.79           H  
ATOM   1303 1HG2 VAL A  79     -14.744  -4.770  -8.181  1.00  0.79           H  
ATOM   1304 2HG2 VAL A  79     -13.103  -4.783  -7.550  1.00  0.79           H  
ATOM   1305 3HG2 VAL A  79     -13.396  -4.837  -9.301  1.00  0.79           H  
ATOM   1306  N   PRO A  80     -11.861  -9.357  -7.435  1.00  0.84           N  
ATOM   1307  CA  PRO A  80     -11.862 -10.801  -7.367  1.00  0.84           C  
ATOM   1308  C   PRO A  80     -13.272 -11.323  -7.586  1.00  0.84           C  
ATOM   1309  O   PRO A  80     -14.228 -10.825  -6.996  1.00  0.84           O  
ATOM   1310  CB  PRO A  80     -11.371 -11.048  -5.938  1.00  0.84           C  
ATOM   1311  CG  PRO A  80     -10.475  -9.852  -5.650  1.00  0.84           C  
ATOM   1312  CD  PRO A  80     -11.168  -8.679  -6.325  1.00  0.84           C  
ATOM   1313  HA  PRO A  80     -11.165 -11.204  -8.117  1.00  0.84           H  
ATOM   1314 1HB  PRO A  80     -12.229 -11.120  -5.254  1.00  0.84           H  
ATOM   1315 2HB  PRO A  80     -10.837 -12.009  -5.885  1.00  0.84           H  
ATOM   1316 1HG  PRO A  80     -10.368  -9.712  -4.563  1.00  0.84           H  
ATOM   1317 2HG  PRO A  80      -9.464 -10.031  -6.050  1.00  0.84           H  
ATOM   1318 1HD  PRO A  80     -11.875  -8.189  -5.648  1.00  0.84           H  
ATOM   1319 2HD  PRO A  80     -10.389  -7.998  -6.702  1.00  0.84           H  
ATOM   1320  N   GLY A  81     -13.390 -12.330  -8.446  1.00  0.86           N  
ATOM   1321  CA  GLY A  81     -14.674 -12.939  -8.791  1.00  0.86           C  
ATOM   1322  C   GLY A  81     -15.362 -12.245  -9.979  1.00  0.86           C  
ATOM   1323  O   GLY A  81     -16.348 -12.757 -10.514  1.00  0.86           O  
ATOM   1324  H   GLY A  81     -12.558 -12.686  -8.894  1.00  0.86           H  
ATOM   1325 1HA  GLY A  81     -14.520 -13.991  -9.027  1.00  0.86           H  
ATOM   1326 2HA  GLY A  81     -15.332 -12.903  -7.923  1.00  0.86           H  
ATOM   1327  N   ALA A  82     -14.836 -11.090 -10.391  1.00  0.84           N  
ATOM   1328  CA  ALA A  82     -15.386 -10.301 -11.489  1.00  0.84           C  
ATOM   1329  C   ALA A  82     -14.600 -10.475 -12.765  1.00  0.84           C  
ATOM   1330  O   ALA A  82     -13.428 -10.852 -12.744  1.00  0.84           O  
ATOM   1331  CB  ALA A  82     -15.392  -8.823 -11.152  1.00  0.84           C  
ATOM   1332  H   ALA A  82     -14.026 -10.707  -9.908  1.00  0.84           H  
ATOM   1333  HA  ALA A  82     -16.410 -10.633 -11.661  1.00  0.84           H  
ATOM   1334 1HB  ALA A  82     -15.837  -8.267 -11.976  1.00  0.84           H  
ATOM   1335 2HB  ALA A  82     -15.964  -8.671 -10.248  1.00  0.84           H  
ATOM   1336 3HB  ALA A  82     -14.386  -8.476 -11.006  1.00  0.84           H  
ATOM   1337  N   GLU A  83     -15.240 -10.162 -13.882  1.00  0.81           N  
ATOM   1338  CA  GLU A  83     -14.532 -10.137 -15.147  1.00  0.81           C  
ATOM   1339  C   GLU A  83     -14.163  -8.708 -15.527  1.00  0.81           C  
ATOM   1340  O   GLU A  83     -13.215  -8.478 -16.289  1.00  0.81           O  
ATOM   1341  CB  GLU A  83     -15.357 -10.776 -16.249  1.00  0.81           C  
ATOM   1342  CG  GLU A  83     -15.650 -12.249 -16.023  1.00  0.81           C  
ATOM   1343  CD  GLU A  83     -16.361 -12.845 -17.179  1.00  0.81           C  
ATOM   1344  OE1 GLU A  83     -16.753 -12.104 -18.052  1.00  0.81           O  
ATOM   1345  OE2 GLU A  83     -16.511 -14.055 -17.257  1.00  0.81           O  
ATOM   1346  H   GLU A  83     -16.223  -9.910 -13.841  1.00  0.81           H  
ATOM   1347  HA  GLU A  83     -13.609 -10.706 -15.041  1.00  0.81           H  
ATOM   1348 1HB  GLU A  83     -16.309 -10.249 -16.341  1.00  0.81           H  
ATOM   1349 2HB  GLU A  83     -14.834 -10.675 -17.199  1.00  0.81           H  
ATOM   1350 1HG  GLU A  83     -14.712 -12.780 -15.865  1.00  0.81           H  
ATOM   1351 2HG  GLU A  83     -16.257 -12.357 -15.124  1.00  0.81           H  
ATOM   1352  N   MET A  84     -14.934  -7.745 -15.039  1.00  0.75           N  
ATOM   1353  CA  MET A  84     -14.689  -6.361 -15.402  1.00  0.75           C  
ATOM   1354  C   MET A  84     -13.645  -5.705 -14.483  1.00  0.75           C  
ATOM   1355  O   MET A  84     -13.554  -6.056 -13.306  1.00  0.75           O  
ATOM   1356  CB  MET A  84     -16.001  -5.598 -15.393  1.00  0.75           C  
ATOM   1357  CG  MET A  84     -17.013  -6.087 -16.421  1.00  0.75           C  
ATOM   1358  SD  MET A  84     -16.491  -5.845 -18.120  1.00  0.75           S  
ATOM   1359  CE  MET A  84     -15.988  -7.476 -18.601  1.00  0.75           C  
ATOM   1360  H   MET A  84     -15.699  -7.980 -14.418  1.00  0.75           H  
ATOM   1361  HA  MET A  84     -14.318  -6.373 -16.421  1.00  0.75           H  
ATOM   1362 1HB  MET A  84     -16.477  -5.722 -14.418  1.00  0.75           H  
ATOM   1363 2HB  MET A  84     -15.844  -4.531 -15.531  1.00  0.75           H  
ATOM   1364 1HG  MET A  84     -17.209  -7.149 -16.263  1.00  0.75           H  
ATOM   1365 2HG  MET A  84     -17.941  -5.545 -16.285  1.00  0.75           H  
ATOM   1366 1HE  MET A  84     -15.654  -7.462 -19.638  1.00  0.75           H  
ATOM   1367 2HE  MET A  84     -15.174  -7.807 -17.972  1.00  0.75           H  
ATOM   1368 3HE  MET A  84     -16.828  -8.165 -18.499  1.00  0.75           H  
ATOM   1369  N   PRO A  85     -12.862  -4.735 -14.994  1.00  0.70           N  
ATOM   1370  CA  PRO A  85     -11.844  -3.975 -14.276  1.00  0.70           C  
ATOM   1371  C   PRO A  85     -12.430  -3.068 -13.205  1.00  0.70           C  
ATOM   1372  O   PRO A  85     -13.549  -2.581 -13.320  1.00  0.70           O  
ATOM   1373  CB  PRO A  85     -11.175  -3.182 -15.399  1.00  0.70           C  
ATOM   1374  CG  PRO A  85     -12.206  -3.129 -16.509  1.00  0.70           C  
ATOM   1375  CD  PRO A  85     -12.975  -4.381 -16.423  1.00  0.70           C  
ATOM   1376  HA  PRO A  85     -11.116  -4.663 -13.839  1.00  0.70           H  
ATOM   1377 1HB  PRO A  85     -10.874  -2.197 -15.023  1.00  0.70           H  
ATOM   1378 2HB  PRO A  85     -10.243  -3.693 -15.712  1.00  0.70           H  
ATOM   1379 1HG  PRO A  85     -12.831  -2.249 -16.471  1.00  0.70           H  
ATOM   1380 2HG  PRO A  85     -11.699  -3.096 -17.433  1.00  0.70           H  
ATOM   1381 1HD  PRO A  85     -13.995  -4.155 -16.729  1.00  0.70           H  
ATOM   1382 2HD  PRO A  85     -12.505  -5.152 -17.058  1.00  0.70           H  
ATOM   1383  N   TYR A  86     -11.652  -2.848 -12.160  1.00  0.66           N  
ATOM   1384  CA  TYR A  86     -12.047  -2.019 -11.031  1.00  0.66           C  
ATOM   1385  C   TYR A  86     -11.776  -0.514 -11.253  1.00  0.66           C  
ATOM   1386  O   TYR A  86     -10.642  -0.099 -11.515  1.00  0.66           O  
ATOM   1387  CB  TYR A  86     -11.406  -2.593  -9.782  1.00  0.66           C  
ATOM   1388  CG  TYR A  86     -11.916  -2.028  -8.516  1.00  0.66           C  
ATOM   1389  CD1 TYR A  86     -13.116  -1.362  -8.483  1.00  0.66           C  
ATOM   1390  CD2 TYR A  86     -11.235  -2.241  -7.368  1.00  0.66           C  
ATOM   1391  CE1 TYR A  86     -13.575  -0.860  -7.334  1.00  0.66           C  
ATOM   1392  CE2 TYR A  86     -11.699  -1.751  -6.200  1.00  0.66           C  
ATOM   1393  CZ  TYR A  86     -12.861  -1.055  -6.186  1.00  0.66           C  
ATOM   1394  OH  TYR A  86     -13.324  -0.554  -5.027  1.00  0.66           O  
ATOM   1395  H   TYR A  86     -10.736  -3.295 -12.123  1.00  0.66           H  
ATOM   1396  HA  TYR A  86     -13.122  -2.125 -10.909  1.00  0.66           H  
ATOM   1397 1HB  TYR A  86     -11.529  -3.670  -9.764  1.00  0.66           H  
ATOM   1398 2HB  TYR A  86     -10.332  -2.407  -9.821  1.00  0.66           H  
ATOM   1399  HD1 TYR A  86     -13.694  -1.232  -9.375  1.00  0.66           H  
ATOM   1400  HD2 TYR A  86     -10.322  -2.810  -7.389  1.00  0.66           H  
ATOM   1401  HE1 TYR A  86     -14.515  -0.321  -7.315  1.00  0.66           H  
ATOM   1402  HE2 TYR A  86     -11.147  -1.915  -5.278  1.00  0.66           H  
ATOM   1403  HH  TYR A  86     -12.576  -0.102  -4.575  1.00  0.66           H  
ATOM   1404  N   VAL A  87     -12.836   0.297 -11.143  1.00  0.64           N  
ATOM   1405  CA  VAL A  87     -12.833   1.740 -11.382  1.00  0.64           C  
ATOM   1406  C   VAL A  87     -11.714   2.441 -10.601  1.00  0.64           C  
ATOM   1407  O   VAL A  87     -11.106   3.390 -11.093  1.00  0.64           O  
ATOM   1408  CB  VAL A  87     -14.212   2.327 -10.956  1.00  0.64           C  
ATOM   1409  CG1 VAL A  87     -15.313   1.574 -11.637  1.00  0.64           C  
ATOM   1410  CG2 VAL A  87     -14.434   2.299  -9.474  1.00  0.64           C  
ATOM   1411  H   VAL A  87     -13.722  -0.129 -10.922  1.00  0.64           H  
ATOM   1412  HA  VAL A  87     -12.677   1.921 -12.437  1.00  0.64           H  
ATOM   1413  HB  VAL A  87     -14.274   3.344 -11.297  1.00  0.64           H  
ATOM   1414 1HG1 VAL A  87     -16.257   2.007 -11.341  1.00  0.64           H  
ATOM   1415 2HG1 VAL A  87     -15.217   1.622 -12.695  1.00  0.64           H  
ATOM   1416 3HG1 VAL A  87     -15.282   0.534 -11.322  1.00  0.64           H  
ATOM   1417 1HG2 VAL A  87     -15.401   2.720  -9.275  1.00  0.64           H  
ATOM   1418 2HG2 VAL A  87     -14.399   1.287  -9.110  1.00  0.64           H  
ATOM   1419 3HG2 VAL A  87     -13.706   2.899  -8.976  1.00  0.64           H  
ATOM   1420  N   GLU A  88     -11.429   1.963  -9.394  1.00  0.62           N  
ATOM   1421  CA  GLU A  88     -10.368   2.506  -8.562  1.00  0.62           C  
ATOM   1422  C   GLU A  88      -8.992   2.280  -9.177  1.00  0.62           C  
ATOM   1423  O   GLU A  88      -8.084   3.100  -9.010  1.00  0.62           O  
ATOM   1424  CB  GLU A  88     -10.513   1.975  -7.153  1.00  0.62           C  
ATOM   1425  CG  GLU A  88     -11.723   2.621  -6.493  1.00  0.62           C  
ATOM   1426  CD  GLU A  88     -12.068   2.074  -5.253  1.00  0.62           C  
ATOM   1427  OE1 GLU A  88     -11.433   1.154  -4.872  1.00  0.62           O  
ATOM   1428  OE2 GLU A  88     -12.998   2.532  -4.643  1.00  0.62           O  
ATOM   1429  H   GLU A  88     -11.970   1.182  -9.052  1.00  0.62           H  
ATOM   1430  HA  GLU A  88     -10.520   3.583  -8.498  1.00  0.62           H  
ATOM   1431 1HB  GLU A  88     -10.651   0.899  -7.174  1.00  0.62           H  
ATOM   1432 2HB  GLU A  88      -9.621   2.193  -6.568  1.00  0.62           H  
ATOM   1433 1HG  GLU A  88     -11.518   3.679  -6.366  1.00  0.62           H  
ATOM   1434 2HG  GLU A  88     -12.566   2.520  -7.142  1.00  0.62           H  
ATOM   1435  N   GLY A  89      -8.820   1.166  -9.894  1.00  0.62           N  
ATOM   1436  CA  GLY A  89      -7.560   0.917 -10.567  1.00  0.62           C  
ATOM   1437  C   GLY A  89      -7.391   1.977 -11.633  1.00  0.62           C  
ATOM   1438  O   GLY A  89      -6.292   2.493 -11.867  1.00  0.62           O  
ATOM   1439  H   GLY A  89      -9.588   0.521 -10.043  1.00  0.62           H  
ATOM   1440 1HA  GLY A  89      -6.751   0.993  -9.862  1.00  0.62           H  
ATOM   1441 2HA  GLY A  89      -7.556  -0.082 -11.006  1.00  0.62           H  
ATOM   1442  N   HIS A  90      -8.512   2.331 -12.254  1.00  0.61           N  
ATOM   1443  CA  HIS A  90      -8.511   3.339 -13.294  1.00  0.61           C  
ATOM   1444  C   HIS A  90      -8.160   4.689 -12.653  1.00  0.61           C  
ATOM   1445  O   HIS A  90      -7.324   5.415 -13.175  1.00  0.61           O  
ATOM   1446  CB  HIS A  90      -9.852   3.378 -14.032  1.00  0.61           C  
ATOM   1447  CG  HIS A  90      -9.809   4.149 -15.291  1.00  0.61           C  
ATOM   1448  ND1 HIS A  90      -9.076   3.738 -16.384  1.00  0.61           N  
ATOM   1449  CD2 HIS A  90     -10.415   5.267 -15.655  1.00  0.61           C  
ATOM   1450  CE1 HIS A  90      -9.241   4.582 -17.362  1.00  0.61           C  
ATOM   1451  NE2 HIS A  90     -10.049   5.523 -16.956  1.00  0.61           N  
ATOM   1452  H   HIS A  90      -9.373   1.840 -12.003  1.00  0.61           H  
ATOM   1453  HA  HIS A  90      -7.739   3.111 -14.026  1.00  0.61           H  
ATOM   1454 1HB  HIS A  90     -10.192   2.372 -14.240  1.00  0.61           H  
ATOM   1455 2HB  HIS A  90     -10.598   3.847 -13.406  1.00  0.61           H  
ATOM   1456  HD2 HIS A  90     -11.076   5.844 -15.023  1.00  0.61           H  
ATOM   1457  HE1 HIS A  90      -8.790   4.508 -18.342  1.00  0.61           H  
ATOM   1458  HE2 HIS A  90     -10.347   6.307 -17.521  1.00  0.61           H  
ATOM   1459  N   PHE A  91      -8.775   5.009 -11.502  1.00  0.61           N  
ATOM   1460  CA  PHE A  91      -8.521   6.270 -10.781  1.00  0.61           C  
ATOM   1461  C   PHE A  91      -7.023   6.418 -10.499  1.00  0.61           C  
ATOM   1462  O   PHE A  91      -6.435   7.479 -10.736  1.00  0.61           O  
ATOM   1463  CB  PHE A  91      -9.325   6.308  -9.477  1.00  0.61           C  
ATOM   1464  CG  PHE A  91      -9.269   7.592  -8.633  1.00  0.61           C  
ATOM   1465  CD1 PHE A  91      -9.981   8.738  -9.025  1.00  0.61           C  
ATOM   1466  CD2 PHE A  91      -8.574   7.633  -7.423  1.00  0.61           C  
ATOM   1467  CE1 PHE A  91      -9.988   9.885  -8.241  1.00  0.61           C  
ATOM   1468  CE2 PHE A  91      -8.583   8.787  -6.634  1.00  0.61           C  
ATOM   1469  CZ  PHE A  91      -9.289   9.910  -7.043  1.00  0.61           C  
ATOM   1470  H   PHE A  91      -9.471   4.359 -11.138  1.00  0.61           H  
ATOM   1471  HA  PHE A  91      -8.834   7.097 -11.398  1.00  0.61           H  
ATOM   1472 1HB  PHE A  91     -10.344   6.068  -9.677  1.00  0.61           H  
ATOM   1473 2HB  PHE A  91      -8.956   5.508  -8.843  1.00  0.61           H  
ATOM   1474  HD1 PHE A  91     -10.539   8.724  -9.964  1.00  0.61           H  
ATOM   1475  HD2 PHE A  91      -8.027   6.747  -7.093  1.00  0.61           H  
ATOM   1476  HE1 PHE A  91     -10.549  10.765  -8.569  1.00  0.61           H  
ATOM   1477  HE2 PHE A  91      -8.041   8.806  -5.691  1.00  0.61           H  
ATOM   1478  HZ  PHE A  91      -9.296  10.807  -6.421  1.00  0.61           H  
ATOM   1479  N   TYR A  92      -6.406   5.346  -9.993  1.00  0.61           N  
ATOM   1480  CA  TYR A  92      -4.972   5.334  -9.723  1.00  0.61           C  
ATOM   1481  C   TYR A  92      -4.228   5.686 -11.024  1.00  0.61           C  
ATOM   1482  O   TYR A  92      -3.361   6.562 -11.029  1.00  0.61           O  
ATOM   1483  CB  TYR A  92      -4.547   3.950  -9.248  1.00  0.61           C  
ATOM   1484  CG  TYR A  92      -3.066   3.755  -8.866  1.00  0.61           C  
ATOM   1485  CD1 TYR A  92      -2.662   3.764  -7.526  1.00  0.61           C  
ATOM   1486  CD2 TYR A  92      -2.117   3.575  -9.856  1.00  0.61           C  
ATOM   1487  CE1 TYR A  92      -1.321   3.556  -7.202  1.00  0.61           C  
ATOM   1488  CE2 TYR A  92      -0.791   3.373  -9.539  1.00  0.61           C  
ATOM   1489  CZ  TYR A  92      -0.385   3.350  -8.224  1.00  0.61           C  
ATOM   1490  OH  TYR A  92       0.955   3.131  -7.928  1.00  0.61           O  
ATOM   1491  H   TYR A  92      -6.955   4.508  -9.795  1.00  0.61           H  
ATOM   1492  HA  TYR A  92      -4.741   6.084  -8.969  1.00  0.61           H  
ATOM   1493 1HB  TYR A  92      -5.160   3.663  -8.390  1.00  0.61           H  
ATOM   1494 2HB  TYR A  92      -4.770   3.251 -10.033  1.00  0.61           H  
ATOM   1495  HD1 TYR A  92      -3.397   3.912  -6.734  1.00  0.61           H  
ATOM   1496  HD2 TYR A  92      -2.415   3.583 -10.898  1.00  0.61           H  
ATOM   1497  HE1 TYR A  92      -1.002   3.544  -6.158  1.00  0.61           H  
ATOM   1498  HE2 TYR A  92      -0.067   3.224 -10.339  1.00  0.61           H  
ATOM   1499  HH  TYR A  92       1.046   2.565  -7.123  1.00  0.61           H  
ATOM   1500  N   LEU A  93      -4.577   5.014 -12.136  1.00  0.61           N  
ATOM   1501  CA  LEU A  93      -3.926   5.283 -13.419  1.00  0.61           C  
ATOM   1502  C   LEU A  93      -4.075   6.756 -13.802  1.00  0.61           C  
ATOM   1503  O   LEU A  93      -3.088   7.451 -14.060  1.00  0.61           O  
ATOM   1504  CB  LEU A  93      -4.511   4.381 -14.545  1.00  0.61           C  
ATOM   1505  CG  LEU A  93      -3.964   4.646 -15.975  1.00  0.61           C  
ATOM   1506  CD1 LEU A  93      -2.495   4.371 -15.987  1.00  0.61           C  
ATOM   1507  CD2 LEU A  93      -4.700   3.767 -17.007  1.00  0.61           C  
ATOM   1508  H   LEU A  93      -5.296   4.289 -12.086  1.00  0.61           H  
ATOM   1509  HA  LEU A  93      -2.867   5.063 -13.319  1.00  0.61           H  
ATOM   1510 1HB  LEU A  93      -4.304   3.341 -14.290  1.00  0.61           H  
ATOM   1511 2HB  LEU A  93      -5.582   4.509 -14.584  1.00  0.61           H  
ATOM   1512  HG  LEU A  93      -4.116   5.697 -16.225  1.00  0.61           H  
ATOM   1513 1HD1 LEU A  93      -2.093   4.580 -16.963  1.00  0.61           H  
ATOM   1514 2HD1 LEU A  93      -2.018   5.008 -15.255  1.00  0.61           H  
ATOM   1515 3HD1 LEU A  93      -2.318   3.331 -15.736  1.00  0.61           H  
ATOM   1516 1HD2 LEU A  93      -4.308   3.976 -18.007  1.00  0.61           H  
ATOM   1517 2HD2 LEU A  93      -4.545   2.718 -16.768  1.00  0.61           H  
ATOM   1518 3HD2 LEU A  93      -5.770   3.993 -16.982  1.00  0.61           H  
ATOM   1519  N   LEU A  94      -5.290   7.285 -13.723  1.00  0.61           N  
ATOM   1520  CA  LEU A  94      -5.546   8.658 -14.146  1.00  0.61           C  
ATOM   1521  C   LEU A  94      -4.647   9.629 -13.313  1.00  0.61           C  
ATOM   1522  O   LEU A  94      -3.999  10.548 -13.856  1.00  0.61           O  
ATOM   1523  CB  LEU A  94      -7.048   8.964 -13.875  1.00  0.61           C  
ATOM   1524  CG  LEU A  94      -8.187   8.195 -14.687  1.00  0.61           C  
ATOM   1525  CD1 LEU A  94      -9.526   8.540 -14.054  1.00  0.61           C  
ATOM   1526  CD2 LEU A  94      -8.252   8.581 -16.115  1.00  0.61           C  
ATOM   1527  H   LEU A  94      -6.064   6.692 -13.433  1.00  0.61           H  
ATOM   1528  HA  LEU A  94      -5.317   8.756 -15.203  1.00  0.61           H  
ATOM   1529 1HB  LEU A  94      -7.234   8.761 -12.824  1.00  0.61           H  
ATOM   1530 2HB  LEU A  94      -7.220   9.997 -14.026  1.00  0.61           H  
ATOM   1531  HG  LEU A  94      -8.011   7.136 -14.625  1.00  0.61           H  
ATOM   1532 1HD1 LEU A  94     -10.322   8.029 -14.571  1.00  0.61           H  
ATOM   1533 2HD1 LEU A  94      -9.538   8.262 -13.028  1.00  0.61           H  
ATOM   1534 3HD1 LEU A  94      -9.673   9.601 -14.126  1.00  0.61           H  
ATOM   1535 1HD2 LEU A  94      -9.048   8.028 -16.587  1.00  0.61           H  
ATOM   1536 2HD2 LEU A  94      -8.484   9.629 -16.185  1.00  0.61           H  
ATOM   1537 3HD2 LEU A  94      -7.307   8.357 -16.605  1.00  0.61           H  
ATOM   1538  N   LEU A  95      -4.506   9.331 -12.013  1.00  0.62           N  
ATOM   1539  CA  LEU A  95      -3.647  10.092 -11.106  1.00  0.62           C  
ATOM   1540  C   LEU A  95      -2.165   9.722 -10.977  1.00  0.62           C  
ATOM   1541  O   LEU A  95      -1.443  10.434 -10.276  1.00  0.62           O  
ATOM   1542  CB  LEU A  95      -4.250  10.100  -9.714  1.00  0.62           C  
ATOM   1543  CG  LEU A  95      -5.463  10.952  -9.563  1.00  0.62           C  
ATOM   1544  CD1 LEU A  95      -6.031  10.755  -8.245  1.00  0.62           C  
ATOM   1545  CD2 LEU A  95      -5.002  12.418  -9.699  1.00  0.62           C  
ATOM   1546  H   LEU A  95      -5.049   8.556 -11.623  1.00  0.62           H  
ATOM   1547  HA  LEU A  95      -3.676  11.119 -11.453  1.00  0.62           H  
ATOM   1548 1HB  LEU A  95      -4.533   9.071  -9.463  1.00  0.62           H  
ATOM   1549 2HB  LEU A  95      -3.499  10.436  -9.000  1.00  0.62           H  
ATOM   1550  HG  LEU A  95      -6.213  10.699 -10.310  1.00  0.62           H  
ATOM   1551 1HD1 LEU A  95      -6.900  11.399  -8.118  1.00  0.62           H  
ATOM   1552 2HD1 LEU A  95      -6.324   9.716  -8.149  1.00  0.62           H  
ATOM   1553 3HD1 LEU A  95      -5.278  11.003  -7.520  1.00  0.62           H  
ATOM   1554 1HD2 LEU A  95      -5.819  13.086  -9.563  1.00  0.62           H  
ATOM   1555 2HD2 LEU A  95      -4.255  12.632  -8.939  1.00  0.62           H  
ATOM   1556 3HD2 LEU A  95      -4.571  12.579 -10.681  1.00  0.62           H  
ATOM   1557  N   THR A  96      -1.688   8.647 -11.602  1.00  0.62           N  
ATOM   1558  CA  THR A  96      -0.267   8.322 -11.448  1.00  0.62           C  
ATOM   1559  C   THR A  96       0.465   8.086 -12.767  1.00  0.62           C  
ATOM   1560  O   THR A  96       1.691   8.221 -12.829  1.00  0.62           O  
ATOM   1561  CB  THR A  96      -0.081   7.055 -10.617  1.00  0.62           C  
ATOM   1562  OG1 THR A  96      -0.673   5.977 -11.334  1.00  0.62           O  
ATOM   1563  CG2 THR A  96      -0.723   7.189  -9.229  1.00  0.62           C  
ATOM   1564  H   THR A  96      -2.305   8.054 -12.159  1.00  0.62           H  
ATOM   1565  HA  THR A  96       0.226   9.150 -10.941  1.00  0.62           H  
ATOM   1566  HB  THR A  96       0.984   6.858 -10.502  1.00  0.62           H  
ATOM   1567  HG1 THR A  96      -1.655   6.077 -11.290  1.00  0.62           H  
ATOM   1568 1HG2 THR A  96      -0.578   6.277  -8.667  1.00  0.62           H  
ATOM   1569 2HG2 THR A  96      -0.264   8.021  -8.692  1.00  0.62           H  
ATOM   1570 3HG2 THR A  96      -1.782   7.374  -9.332  1.00  0.62           H  
ATOM   1571  N   GLY A  97      -0.261   7.678 -13.808  1.00  0.63           N  
ATOM   1572  CA  GLY A  97       0.335   7.304 -15.086  1.00  0.63           C  
ATOM   1573  C   GLY A  97       0.688   5.815 -15.169  1.00  0.63           C  
ATOM   1574  O   GLY A  97       1.039   5.317 -16.241  1.00  0.63           O  
ATOM   1575  H   GLY A  97      -1.270   7.597 -13.725  1.00  0.63           H  
ATOM   1576 1HA  GLY A  97      -0.351   7.552 -15.883  1.00  0.63           H  
ATOM   1577 2HA  GLY A  97       1.232   7.897 -15.251  1.00  0.63           H  
ATOM   1578  N   ASP A  98       0.604   5.107 -14.039  1.00  0.65           N  
ATOM   1579  CA  ASP A  98       0.939   3.693 -13.999  1.00  0.65           C  
ATOM   1580  C   ASP A  98      -0.278   2.835 -13.737  1.00  0.65           C  
ATOM   1581  O   ASP A  98      -1.224   3.273 -13.090  1.00  0.65           O  
ATOM   1582  CB  ASP A  98       1.985   3.428 -12.914  1.00  0.65           C  
ATOM   1583  CG  ASP A  98       3.324   4.127 -13.193  1.00  0.65           C  
ATOM   1584  OD1 ASP A  98       3.795   4.076 -14.298  1.00  0.65           O  
ATOM   1585  OD2 ASP A  98       3.855   4.742 -12.287  1.00  0.65           O  
ATOM   1586  H   ASP A  98       0.275   5.548 -13.177  1.00  0.65           H  
ATOM   1587  HA  ASP A  98       1.354   3.403 -14.964  1.00  0.65           H  
ATOM   1588 1HB  ASP A  98       1.603   3.786 -11.957  1.00  0.65           H  
ATOM   1589 2HB  ASP A  98       2.149   2.352 -12.816  1.00  0.65           H  
ATOM   1590  N   VAL A  99      -0.224   1.597 -14.190  1.00  0.67           N  
ATOM   1591  CA  VAL A  99      -1.247   0.631 -13.853  1.00  0.67           C  
ATOM   1592  C   VAL A  99      -0.881   0.027 -12.493  1.00  0.67           C  
ATOM   1593  O   VAL A  99       0.243  -0.446 -12.335  1.00  0.67           O  
ATOM   1594  CB  VAL A  99      -1.327  -0.447 -14.940  1.00  0.67           C  
ATOM   1595  CG1 VAL A  99      -2.301  -1.536 -14.546  1.00  0.67           C  
ATOM   1596  CG2 VAL A  99      -1.789   0.221 -16.257  1.00  0.67           C  
ATOM   1597  H   VAL A  99       0.565   1.312 -14.755  1.00  0.67           H  
ATOM   1598  HA  VAL A  99      -2.197   1.153 -13.830  1.00  0.67           H  
ATOM   1599  HB  VAL A  99      -0.347  -0.903 -15.071  1.00  0.67           H  
ATOM   1600 1HG1 VAL A  99      -2.333  -2.282 -15.324  1.00  0.67           H  
ATOM   1601 2HG1 VAL A  99      -1.975  -2.003 -13.613  1.00  0.67           H  
ATOM   1602 3HG1 VAL A  99      -3.263  -1.129 -14.412  1.00  0.67           H  
ATOM   1603 1HG2 VAL A  99      -1.846  -0.524 -17.048  1.00  0.67           H  
ATOM   1604 2HG2 VAL A  99      -2.773   0.668 -16.110  1.00  0.67           H  
ATOM   1605 3HG2 VAL A  99      -1.079   0.999 -16.544  1.00  0.67           H  
ATOM   1606  N   PRO A 100      -1.770   0.073 -11.491  1.00  0.70           N  
ATOM   1607  CA  PRO A 100      -1.550  -0.392 -10.134  1.00  0.70           C  
ATOM   1608  C   PRO A 100      -1.535  -1.884  -9.973  1.00  0.70           C  
ATOM   1609  O   PRO A 100      -2.076  -2.625 -10.796  1.00  0.70           O  
ATOM   1610  CB  PRO A 100      -2.745   0.152  -9.386  1.00  0.70           C  
ATOM   1611  CG  PRO A 100      -3.826   0.254 -10.423  1.00  0.70           C  
ATOM   1612  CD  PRO A 100      -3.130   0.611 -11.712  1.00  0.70           C  
ATOM   1613  HA  PRO A 100      -0.619   0.046  -9.743  1.00  0.70           H  
ATOM   1614 1HB  PRO A 100      -2.996  -0.551  -8.588  1.00  0.70           H  
ATOM   1615 2HB  PRO A 100      -2.488   1.064  -8.892  1.00  0.70           H  
ATOM   1616 1HG  PRO A 100      -4.379  -0.674 -10.486  1.00  0.70           H  
ATOM   1617 2HG  PRO A 100      -4.530   1.013 -10.122  1.00  0.70           H  
ATOM   1618 1HD  PRO A 100      -3.644   0.092 -12.518  1.00  0.70           H  
ATOM   1619 2HD  PRO A 100      -3.118   1.700 -11.859  1.00  0.70           H  
ATOM   1620  N   THR A 101      -0.968  -2.307  -8.860  1.00  0.72           N  
ATOM   1621  CA  THR A 101      -1.064  -3.683  -8.430  1.00  0.72           C  
ATOM   1622  C   THR A 101      -2.403  -3.885  -7.746  1.00  0.72           C  
ATOM   1623  O   THR A 101      -3.057  -2.913  -7.359  1.00  0.72           O  
ATOM   1624  CB  THR A 101       0.055  -3.997  -7.445  1.00  0.72           C  
ATOM   1625  OG1 THR A 101      -0.092  -3.125  -6.304  1.00  0.72           O  
ATOM   1626  CG2 THR A 101       1.413  -3.762  -8.081  1.00  0.72           C  
ATOM   1627  H   THR A 101      -0.482  -1.634  -8.252  1.00  0.72           H  
ATOM   1628  HA  THR A 101      -1.001  -4.341  -9.297  1.00  0.72           H  
ATOM   1629  HB  THR A 101      -0.026  -5.031  -7.118  1.00  0.72           H  
ATOM   1630  HG1 THR A 101       0.141  -2.196  -6.602  1.00  0.72           H  
ATOM   1631 1HG2 THR A 101       2.199  -3.976  -7.357  1.00  0.72           H  
ATOM   1632 2HG2 THR A 101       1.528  -4.414  -8.947  1.00  0.72           H  
ATOM   1633 3HG2 THR A 101       1.485  -2.718  -8.398  1.00  0.72           H  
ATOM   1634  N   GLU A 102      -2.787  -5.135  -7.516  1.00  0.75           N  
ATOM   1635  CA  GLU A 102      -4.047  -5.377  -6.827  1.00  0.75           C  
ATOM   1636  C   GLU A 102      -4.029  -4.773  -5.431  1.00  0.75           C  
ATOM   1637  O   GLU A 102      -5.033  -4.228  -4.972  1.00  0.75           O  
ATOM   1638  CB  GLU A 102      -4.318  -6.879  -6.724  1.00  0.75           C  
ATOM   1639  CG  GLU A 102      -4.640  -7.557  -8.051  1.00  0.75           C  
ATOM   1640  CD  GLU A 102      -4.836  -9.049  -7.923  1.00  0.75           C  
ATOM   1641  OE1 GLU A 102      -4.636  -9.570  -6.849  1.00  0.75           O  
ATOM   1642  OE2 GLU A 102      -5.185  -9.666  -8.904  1.00  0.75           O  
ATOM   1643  H   GLU A 102      -2.225  -5.908  -7.841  1.00  0.75           H  
ATOM   1644  HA  GLU A 102      -4.850  -4.904  -7.395  1.00  0.75           H  
ATOM   1645 1HB  GLU A 102      -3.448  -7.376  -6.295  1.00  0.75           H  
ATOM   1646 2HB  GLU A 102      -5.156  -7.048  -6.049  1.00  0.75           H  
ATOM   1647 1HG  GLU A 102      -5.556  -7.127  -8.445  1.00  0.75           H  
ATOM   1648 2HG  GLU A 102      -3.839  -7.352  -8.760  1.00  0.75           H  
ATOM   1649  N   LYS A 103      -2.878  -4.849  -4.761  1.00  0.76           N  
ATOM   1650  CA  LYS A 103      -2.771  -4.330  -3.407  1.00  0.76           C  
ATOM   1651  C   LYS A 103      -2.966  -2.824  -3.382  1.00  0.76           C  
ATOM   1652  O   LYS A 103      -3.650  -2.301  -2.499  1.00  0.76           O  
ATOM   1653  CB  LYS A 103      -1.424  -4.702  -2.804  1.00  0.76           C  
ATOM   1654  CG  LYS A 103      -1.271  -6.184  -2.489  1.00  0.76           C  
ATOM   1655  CD  LYS A 103       0.101  -6.491  -1.909  1.00  0.76           C  
ATOM   1656  CE  LYS A 103       0.263  -7.974  -1.612  1.00  0.76           C  
ATOM   1657  NZ  LYS A 103       1.618  -8.288  -1.083  1.00  0.76           N  
ATOM   1658  H   LYS A 103      -2.081  -5.286  -5.199  1.00  0.76           H  
ATOM   1659  HA  LYS A 103      -3.558  -4.779  -2.803  1.00  0.76           H  
ATOM   1660 1HB  LYS A 103      -0.632  -4.425  -3.501  1.00  0.76           H  
ATOM   1661 2HB  LYS A 103      -1.263  -4.137  -1.886  1.00  0.76           H  
ATOM   1662 1HG  LYS A 103      -2.036  -6.482  -1.772  1.00  0.76           H  
ATOM   1663 2HG  LYS A 103      -1.409  -6.760  -3.403  1.00  0.76           H  
ATOM   1664 1HD  LYS A 103       0.873  -6.182  -2.616  1.00  0.76           H  
ATOM   1665 2HD  LYS A 103       0.235  -5.932  -0.983  1.00  0.76           H  
ATOM   1666 1HE  LYS A 103      -0.481  -8.274  -0.876  1.00  0.76           H  
ATOM   1667 2HE  LYS A 103       0.101  -8.542  -2.528  1.00  0.76           H  
ATOM   1668 1HZ  LYS A 103       1.688  -9.279  -0.899  1.00  0.76           H  
ATOM   1669 2HZ  LYS A 103       2.316  -8.023  -1.765  1.00  0.76           H  
ATOM   1670 3HZ  LYS A 103       1.774  -7.775  -0.227  1.00  0.76           H  
ATOM   1671  N   GLU A 104      -2.411  -2.122  -4.371  1.00  0.77           N  
ATOM   1672  CA  GLU A 104      -2.595  -0.675  -4.415  1.00  0.77           C  
ATOM   1673  C   GLU A 104      -4.045  -0.294  -4.623  1.00  0.77           C  
ATOM   1674  O   GLU A 104      -4.537   0.663  -4.018  1.00  0.77           O  
ATOM   1675  CB  GLU A 104      -1.724  -0.077  -5.496  1.00  0.77           C  
ATOM   1676  CG  GLU A 104      -0.301  -0.113  -5.114  1.00  0.77           C  
ATOM   1677  CD  GLU A 104       0.609   0.258  -6.172  1.00  0.77           C  
ATOM   1678  OE1 GLU A 104       0.539  -0.381  -7.211  1.00  0.77           O  
ATOM   1679  OE2 GLU A 104       1.376   1.200  -5.983  1.00  0.77           O  
ATOM   1680  H   GLU A 104      -1.839  -2.585  -5.085  1.00  0.77           H  
ATOM   1681  HA  GLU A 104      -2.275  -0.263  -3.457  1.00  0.77           H  
ATOM   1682 1HB  GLU A 104      -1.847  -0.641  -6.418  1.00  0.77           H  
ATOM   1683 2HB  GLU A 104      -2.017   0.953  -5.689  1.00  0.77           H  
ATOM   1684 1HG  GLU A 104      -0.179   0.533  -4.274  1.00  0.77           H  
ATOM   1685 2HG  GLU A 104      -0.075  -1.108  -4.789  1.00  0.77           H  
ATOM   1686  N   VAL A 105      -4.749  -1.062  -5.441  1.00  0.78           N  
ATOM   1687  CA  VAL A 105      -6.136  -0.743  -5.684  1.00  0.78           C  
ATOM   1688  C   VAL A 105      -6.933  -0.981  -4.416  1.00  0.78           C  
ATOM   1689  O   VAL A 105      -7.818  -0.193  -4.080  1.00  0.78           O  
ATOM   1690  CB  VAL A 105      -6.708  -1.538  -6.836  1.00  0.78           C  
ATOM   1691  CG1 VAL A 105      -8.131  -1.245  -6.965  1.00  0.78           C  
ATOM   1692  CG2 VAL A 105      -5.996  -1.166  -8.038  1.00  0.78           C  
ATOM   1693  H   VAL A 105      -4.295  -1.842  -5.926  1.00  0.78           H  
ATOM   1694  HA  VAL A 105      -6.207   0.314  -5.945  1.00  0.78           H  
ATOM   1695  HB  VAL A 105      -6.598  -2.611  -6.653  1.00  0.78           H  
ATOM   1696 1HG1 VAL A 105      -8.501  -1.805  -7.808  1.00  0.78           H  
ATOM   1697 2HG1 VAL A 105      -8.646  -1.533  -6.049  1.00  0.78           H  
ATOM   1698 3HG1 VAL A 105      -8.272  -0.181  -7.145  1.00  0.78           H  
ATOM   1699 1HG2 VAL A 105      -6.403  -1.702  -8.884  1.00  0.78           H  
ATOM   1700 2HG2 VAL A 105      -6.107  -0.113  -8.172  1.00  0.78           H  
ATOM   1701 3HG2 VAL A 105      -4.956  -1.409  -7.912  1.00  0.78           H  
ATOM   1702  N   LYS A 106      -6.631  -2.077  -3.712  1.00  0.77           N  
ATOM   1703  CA  LYS A 106      -7.313  -2.363  -2.463  1.00  0.77           C  
ATOM   1704  C   LYS A 106      -7.064  -1.236  -1.458  1.00  0.77           C  
ATOM   1705  O   LYS A 106      -7.983  -0.844  -0.741  1.00  0.77           O  
ATOM   1706  CB  LYS A 106      -6.856  -3.708  -1.896  1.00  0.77           C  
ATOM   1707  CG  LYS A 106      -7.351  -4.922  -2.685  1.00  0.77           C  
ATOM   1708  CD  LYS A 106      -6.787  -6.218  -2.118  1.00  0.77           C  
ATOM   1709  CE  LYS A 106      -7.231  -7.425  -2.933  1.00  0.77           C  
ATOM   1710  NZ  LYS A 106      -6.635  -8.690  -2.414  1.00  0.77           N  
ATOM   1711  H   LYS A 106      -5.914  -2.720  -4.054  1.00  0.77           H  
ATOM   1712  HA  LYS A 106      -8.383  -2.416  -2.657  1.00  0.77           H  
ATOM   1713 1HB  LYS A 106      -5.767  -3.740  -1.888  1.00  0.77           H  
ATOM   1714 2HB  LYS A 106      -7.194  -3.805  -0.866  1.00  0.77           H  
ATOM   1715 1HG  LYS A 106      -8.438  -4.959  -2.635  1.00  0.77           H  
ATOM   1716 2HG  LYS A 106      -7.061  -4.827  -3.725  1.00  0.77           H  
ATOM   1717 1HD  LYS A 106      -5.697  -6.167  -2.131  1.00  0.77           H  
ATOM   1718 2HD  LYS A 106      -7.117  -6.340  -1.087  1.00  0.77           H  
ATOM   1719 1HE  LYS A 106      -8.317  -7.502  -2.896  1.00  0.77           H  
ATOM   1720 2HE  LYS A 106      -6.920  -7.287  -3.971  1.00  0.77           H  
ATOM   1721 1HZ  LYS A 106      -6.947  -9.467  -2.980  1.00  0.77           H  
ATOM   1722 2HZ  LYS A 106      -5.627  -8.626  -2.461  1.00  0.77           H  
ATOM   1723 3HZ  LYS A 106      -6.922  -8.834  -1.456  1.00  0.77           H  
ATOM   1724  N   GLU A 107      -5.848  -0.667  -1.429  1.00  0.77           N  
ATOM   1725  CA  GLU A 107      -5.593   0.433  -0.499  1.00  0.77           C  
ATOM   1726  C   GLU A 107      -6.503   1.612  -0.836  1.00  0.77           C  
ATOM   1727  O   GLU A 107      -7.115   2.212   0.055  1.00  0.77           O  
ATOM   1728  CB  GLU A 107      -4.143   0.921  -0.570  1.00  0.77           C  
ATOM   1729  CG  GLU A 107      -3.802   2.014   0.465  1.00  0.77           C  
ATOM   1730  CD  GLU A 107      -3.687   1.486   1.873  1.00  0.77           C  
ATOM   1731  OE1 GLU A 107      -3.267   0.350   2.018  1.00  0.77           O  
ATOM   1732  OE2 GLU A 107      -4.022   2.190   2.796  1.00  0.77           O  
ATOM   1733  H   GLU A 107      -5.099  -1.031  -2.019  1.00  0.77           H  
ATOM   1734  HA  GLU A 107      -5.818   0.099   0.514  1.00  0.77           H  
ATOM   1735 1HB  GLU A 107      -3.466   0.078  -0.429  1.00  0.77           H  
ATOM   1736 2HB  GLU A 107      -3.946   1.329  -1.561  1.00  0.77           H  
ATOM   1737 1HG  GLU A 107      -2.857   2.482   0.188  1.00  0.77           H  
ATOM   1738 2HG  GLU A 107      -4.575   2.780   0.430  1.00  0.77           H  
ATOM   1739  N   VAL A 108      -6.635   1.910  -2.132  1.00  0.76           N  
ATOM   1740  CA  VAL A 108      -7.497   3.002  -2.555  1.00  0.76           C  
ATOM   1741  C   VAL A 108      -8.934   2.703  -2.161  1.00  0.76           C  
ATOM   1742  O   VAL A 108      -9.626   3.581  -1.640  1.00  0.76           O  
ATOM   1743  CB  VAL A 108      -7.402   3.247  -4.074  1.00  0.76           C  
ATOM   1744  CG1 VAL A 108      -8.493   4.267  -4.512  1.00  0.76           C  
ATOM   1745  CG2 VAL A 108      -5.996   3.780  -4.431  1.00  0.76           C  
ATOM   1746  H   VAL A 108      -6.098   1.382  -2.824  1.00  0.76           H  
ATOM   1747  HA  VAL A 108      -7.178   3.910  -2.044  1.00  0.76           H  
ATOM   1748  HB  VAL A 108      -7.588   2.309  -4.601  1.00  0.76           H  
ATOM   1749 1HG1 VAL A 108      -8.434   4.426  -5.590  1.00  0.76           H  
ATOM   1750 2HG1 VAL A 108      -9.484   3.871  -4.260  1.00  0.76           H  
ATOM   1751 3HG1 VAL A 108      -8.341   5.215  -3.997  1.00  0.76           H  
ATOM   1752 1HG2 VAL A 108      -5.931   3.945  -5.508  1.00  0.76           H  
ATOM   1753 2HG2 VAL A 108      -5.822   4.717  -3.908  1.00  0.76           H  
ATOM   1754 3HG2 VAL A 108      -5.245   3.053  -4.131  1.00  0.76           H  
ATOM   1755  N   ALA A 109      -9.367   1.457  -2.370  1.00  0.74           N  
ATOM   1756  CA  ALA A 109     -10.719   1.050  -2.014  1.00  0.74           C  
ATOM   1757  C   ALA A 109     -10.985   1.237  -0.535  1.00  0.74           C  
ATOM   1758  O   ALA A 109     -12.071   1.685  -0.147  1.00  0.74           O  
ATOM   1759  CB  ALA A 109     -10.947  -0.413  -2.377  1.00  0.74           C  
ATOM   1760  H   ALA A 109      -8.752   0.784  -2.822  1.00  0.74           H  
ATOM   1761  HA  ALA A 109     -11.413   1.681  -2.562  1.00  0.74           H  
ATOM   1762 1HB  ALA A 109     -11.970  -0.693  -2.135  1.00  0.74           H  
ATOM   1763 2HB  ALA A 109     -10.768  -0.561  -3.429  1.00  0.74           H  
ATOM   1764 3HB  ALA A 109     -10.261  -1.029  -1.813  1.00  0.74           H  
ATOM   1765  N   GLU A 110      -9.997   0.932   0.308  1.00  0.73           N  
ATOM   1766  CA  GLU A 110     -10.225   1.130   1.722  1.00  0.73           C  
ATOM   1767  C   GLU A 110     -10.331   2.614   2.040  1.00  0.73           C  
ATOM   1768  O   GLU A 110     -11.152   3.027   2.859  1.00  0.73           O  
ATOM   1769  CB  GLU A 110      -9.178   0.442   2.598  1.00  0.73           C  
ATOM   1770  CG  GLU A 110      -9.264  -1.085   2.569  1.00  0.73           C  
ATOM   1771  CD  GLU A 110      -8.447  -1.775   3.641  1.00  0.73           C  
ATOM   1772  OE1 GLU A 110      -7.718  -1.116   4.344  1.00  0.73           O  
ATOM   1773  OE2 GLU A 110      -8.598  -2.969   3.780  1.00  0.73           O  
ATOM   1774  H   GLU A 110      -9.118   0.543  -0.038  1.00  0.73           H  
ATOM   1775  HA  GLU A 110     -11.169   0.672   1.964  1.00  0.73           H  
ATOM   1776 1HB  GLU A 110      -8.179   0.729   2.256  1.00  0.73           H  
ATOM   1777 2HB  GLU A 110      -9.285   0.774   3.627  1.00  0.73           H  
ATOM   1778 1HG  GLU A 110     -10.289  -1.381   2.653  1.00  0.73           H  
ATOM   1779 2HG  GLU A 110      -8.910  -1.419   1.596  1.00  0.73           H  
ATOM   1780  N   GLU A 111      -9.557   3.447   1.360  1.00  0.70           N  
ATOM   1781  CA  GLU A 111      -9.669   4.863   1.651  1.00  0.70           C  
ATOM   1782  C   GLU A 111     -11.068   5.345   1.233  1.00  0.70           C  
ATOM   1783  O   GLU A 111     -11.749   6.073   1.975  1.00  0.70           O  
ATOM   1784  CB  GLU A 111      -8.592   5.638   0.890  1.00  0.70           C  
ATOM   1785  CG  GLU A 111      -8.495   7.111   1.234  1.00  0.70           C  
ATOM   1786  CD  GLU A 111      -7.980   7.367   2.635  1.00  0.70           C  
ATOM   1787  OE1 GLU A 111      -7.336   6.503   3.182  1.00  0.70           O  
ATOM   1788  OE2 GLU A 111      -8.253   8.421   3.168  1.00  0.70           O  
ATOM   1789  H   GLU A 111      -8.869   3.091   0.690  1.00  0.70           H  
ATOM   1790  HA  GLU A 111      -9.547   5.018   2.723  1.00  0.70           H  
ATOM   1791 1HB  GLU A 111      -7.619   5.178   1.069  1.00  0.70           H  
ATOM   1792 2HB  GLU A 111      -8.787   5.568  -0.181  1.00  0.70           H  
ATOM   1793 1HG  GLU A 111      -7.812   7.568   0.538  1.00  0.70           H  
ATOM   1794 2HG  GLU A 111      -9.473   7.574   1.104  1.00  0.70           H  
ATOM   1795  N   PHE A 112     -11.526   4.897   0.060  1.00  0.67           N  
ATOM   1796  CA  PHE A 112     -12.836   5.313  -0.402  1.00  0.67           C  
ATOM   1797  C   PHE A 112     -13.979   4.825   0.483  1.00  0.67           C  
ATOM   1798  O   PHE A 112     -14.908   5.582   0.760  1.00  0.67           O  
ATOM   1799  CB  PHE A 112     -13.112   4.856  -1.842  1.00  0.67           C  
ATOM   1800  CG  PHE A 112     -12.465   5.692  -2.928  1.00  0.67           C  
ATOM   1801  CD1 PHE A 112     -11.536   6.671  -2.647  1.00  0.67           C  
ATOM   1802  CD2 PHE A 112     -12.855   5.526  -4.246  1.00  0.67           C  
ATOM   1803  CE1 PHE A 112     -11.006   7.434  -3.668  1.00  0.67           C  
ATOM   1804  CE2 PHE A 112     -12.333   6.292  -5.260  1.00  0.67           C  
ATOM   1805  CZ  PHE A 112     -11.410   7.245  -4.971  1.00  0.67           C  
ATOM   1806  H   PHE A 112     -10.940   4.292  -0.518  1.00  0.67           H  
ATOM   1807  HA  PHE A 112     -12.852   6.402  -0.394  1.00  0.67           H  
ATOM   1808 1HB  PHE A 112     -12.768   3.824  -1.964  1.00  0.67           H  
ATOM   1809 2HB  PHE A 112     -14.175   4.863  -2.012  1.00  0.67           H  
ATOM   1810  HD1 PHE A 112     -11.218   6.835  -1.617  1.00  0.67           H  
ATOM   1811  HD2 PHE A 112     -13.594   4.772  -4.474  1.00  0.67           H  
ATOM   1812  HE1 PHE A 112     -10.278   8.181  -3.442  1.00  0.67           H  
ATOM   1813  HE2 PHE A 112     -12.659   6.135  -6.289  1.00  0.67           H  
ATOM   1814  HZ  PHE A 112     -11.002   7.850  -5.766  1.00  0.67           H  
ATOM   1815  N   LYS A 113     -13.940   3.576   0.955  1.00  0.65           N  
ATOM   1816  CA  LYS A 113     -15.076   3.118   1.751  1.00  0.65           C  
ATOM   1817  C   LYS A 113     -15.127   3.832   3.102  1.00  0.65           C  
ATOM   1818  O   LYS A 113     -16.204   4.152   3.599  1.00  0.65           O  
ATOM   1819  CB  LYS A 113     -15.004   1.599   1.938  1.00  0.65           C  
ATOM   1820  CG  LYS A 113     -13.966   1.142   2.932  1.00  0.65           C  
ATOM   1821  CD  LYS A 113     -13.734  -0.331   2.847  1.00  0.65           C  
ATOM   1822  CE  LYS A 113     -12.904  -0.861   4.005  1.00  0.65           C  
ATOM   1823  NZ  LYS A 113     -12.594  -2.295   3.811  1.00  0.65           N  
ATOM   1824  H   LYS A 113     -13.165   2.949   0.728  1.00  0.65           H  
ATOM   1825  HA  LYS A 113     -15.992   3.362   1.216  1.00  0.65           H  
ATOM   1826 1HB  LYS A 113     -15.974   1.219   2.260  1.00  0.65           H  
ATOM   1827 2HB  LYS A 113     -14.766   1.128   0.982  1.00  0.65           H  
ATOM   1828 1HG  LYS A 113     -13.064   1.652   2.732  1.00  0.65           H  
ATOM   1829 2HG  LYS A 113     -14.288   1.389   3.941  1.00  0.65           H  
ATOM   1830 1HD  LYS A 113     -14.650  -0.837   2.795  1.00  0.65           H  
ATOM   1831 2HD  LYS A 113     -13.199  -0.544   1.921  1.00  0.65           H  
ATOM   1832 1HE  LYS A 113     -11.978  -0.296   4.108  1.00  0.65           H  
ATOM   1833 2HE  LYS A 113     -13.486  -0.751   4.917  1.00  0.65           H  
ATOM   1834 1HZ  LYS A 113     -12.072  -2.662   4.593  1.00  0.65           H  
ATOM   1835 2HZ  LYS A 113     -13.475  -2.801   3.698  1.00  0.65           H  
ATOM   1836 3HZ  LYS A 113     -12.051  -2.411   2.969  1.00  0.65           H  
ATOM   1837  N   LYS A 114     -13.966   4.224   3.639  1.00  0.63           N  
ATOM   1838  CA  LYS A 114     -13.926   4.930   4.916  1.00  0.63           C  
ATOM   1839  C   LYS A 114     -14.606   6.290   4.813  1.00  0.63           C  
ATOM   1840  O   LYS A 114     -15.252   6.758   5.751  1.00  0.63           O  
ATOM   1841  CB  LYS A 114     -12.479   5.079   5.386  1.00  0.63           C  
ATOM   1842  CG  LYS A 114     -11.836   3.769   5.861  1.00  0.63           C  
ATOM   1843  CD  LYS A 114     -10.361   3.962   6.207  1.00  0.63           C  
ATOM   1844  CE  LYS A 114      -9.709   2.645   6.618  1.00  0.63           C  
ATOM   1845  NZ  LYS A 114      -8.249   2.805   6.900  1.00  0.63           N  
ATOM   1846  H   LYS A 114     -13.082   3.967   3.192  1.00  0.63           H  
ATOM   1847  HA  LYS A 114     -14.470   4.340   5.652  1.00  0.63           H  
ATOM   1848 1HB  LYS A 114     -11.870   5.462   4.561  1.00  0.63           H  
ATOM   1849 2HB  LYS A 114     -12.428   5.803   6.196  1.00  0.63           H  
ATOM   1850 1HG  LYS A 114     -12.356   3.432   6.756  1.00  0.63           H  
ATOM   1851 2HG  LYS A 114     -11.944   3.003   5.108  1.00  0.63           H  
ATOM   1852 1HD  LYS A 114      -9.838   4.358   5.329  1.00  0.63           H  
ATOM   1853 2HD  LYS A 114     -10.265   4.679   7.020  1.00  0.63           H  
ATOM   1854 1HE  LYS A 114     -10.203   2.267   7.511  1.00  0.63           H  
ATOM   1855 2HE  LYS A 114      -9.836   1.920   5.810  1.00  0.63           H  
ATOM   1856 1HZ  LYS A 114      -7.857   1.910   7.164  1.00  0.63           H  
ATOM   1857 2HZ  LYS A 114      -7.782   3.143   6.063  1.00  0.63           H  
ATOM   1858 3HZ  LYS A 114      -8.117   3.466   7.652  1.00  0.63           H  
ATOM   1859  N   ARG A 115     -14.468   6.908   3.648  1.00  0.61           N  
ATOM   1860  CA  ARG A 115     -15.018   8.223   3.369  1.00  0.61           C  
ATOM   1861  C   ARG A 115     -16.444   8.192   2.784  1.00  0.61           C  
ATOM   1862  O   ARG A 115     -17.048   9.242   2.524  1.00  0.61           O  
ATOM   1863  CB  ARG A 115     -14.085   8.919   2.395  1.00  0.61           C  
ATOM   1864  CG  ARG A 115     -12.711   9.257   2.959  1.00  0.61           C  
ATOM   1865  CD  ARG A 115     -11.811   9.859   1.933  1.00  0.61           C  
ATOM   1866  NE  ARG A 115     -10.488  10.129   2.478  1.00  0.61           N  
ATOM   1867  CZ  ARG A 115     -10.091  11.271   3.055  1.00  0.61           C  
ATOM   1868  NH1 ARG A 115     -10.892  12.312   3.162  1.00  0.61           N  
ATOM   1869  NH2 ARG A 115      -8.869  11.312   3.521  1.00  0.61           N  
ATOM   1870  H   ARG A 115     -13.898   6.461   2.926  1.00  0.61           H  
ATOM   1871  HA  ARG A 115     -15.038   8.785   4.301  1.00  0.61           H  
ATOM   1872 1HB  ARG A 115     -13.931   8.275   1.526  1.00  0.61           H  
ATOM   1873 2HB  ARG A 115     -14.541   9.843   2.044  1.00  0.61           H  
ATOM   1874 1HG  ARG A 115     -12.821   9.968   3.777  1.00  0.61           H  
ATOM   1875 2HG  ARG A 115     -12.238   8.344   3.328  1.00  0.61           H  
ATOM   1876 1HD  ARG A 115     -11.702   9.171   1.091  1.00  0.61           H  
ATOM   1877 2HD  ARG A 115     -12.232  10.798   1.584  1.00  0.61           H  
ATOM   1878  HE  ARG A 115      -9.791   9.374   2.472  1.00  0.61           H  
ATOM   1879 1HH1 ARG A 115     -11.844  12.263   2.807  1.00  0.61           H  
ATOM   1880 2HH1 ARG A 115     -10.563  13.155   3.607  1.00  0.61           H  
ATOM   1881 1HH2 ARG A 115      -8.299  10.460   3.434  1.00  0.61           H  
ATOM   1882 2HH2 ARG A 115      -8.515  12.140   3.973  1.00  0.61           H  
ATOM   1883  N   ARG A 116     -17.015   7.003   2.592  1.00  0.60           N  
ATOM   1884  CA  ARG A 116     -18.301   6.914   1.904  1.00  0.60           C  
ATOM   1885  C   ARG A 116     -19.542   7.018   2.772  1.00  0.60           C  
ATOM   1886  O   ARG A 116     -20.263   6.043   2.985  1.00  0.60           O  
ATOM   1887  CB  ARG A 116     -18.396   5.640   1.091  1.00  0.60           C  
ATOM   1888  CG  ARG A 116     -19.655   5.557   0.282  1.00  0.60           C  
ATOM   1889  CD  ARG A 116     -19.687   4.423  -0.683  1.00  0.60           C  
ATOM   1890  NE  ARG A 116     -18.578   4.468  -1.602  1.00  0.60           N  
ATOM   1891  CZ  ARG A 116     -17.584   3.553  -1.645  1.00  0.60           C  
ATOM   1892  NH1 ARG A 116     -17.600   2.483  -0.853  1.00  0.60           N  
ATOM   1893  NH2 ARG A 116     -16.590   3.706  -2.499  1.00  0.60           N  
ATOM   1894  H   ARG A 116     -16.552   6.141   2.885  1.00  0.60           H  
ATOM   1895  HA  ARG A 116     -18.337   7.737   1.188  1.00  0.60           H  
ATOM   1896 1HB  ARG A 116     -17.552   5.576   0.407  1.00  0.60           H  
ATOM   1897 2HB  ARG A 116     -18.350   4.773   1.752  1.00  0.60           H  
ATOM   1898 1HG  ARG A 116     -20.492   5.417   0.963  1.00  0.60           H  
ATOM   1899 2HG  ARG A 116     -19.806   6.484  -0.261  1.00  0.60           H  
ATOM   1900 1HD  ARG A 116     -19.626   3.490  -0.153  1.00  0.60           H  
ATOM   1901 2HD  ARG A 116     -20.611   4.450  -1.259  1.00  0.60           H  
ATOM   1902  HE  ARG A 116     -18.511   5.303  -2.198  1.00  0.60           H  
ATOM   1903 1HH1 ARG A 116     -18.358   2.325  -0.157  1.00  0.60           H  
ATOM   1904 2HH1 ARG A 116     -16.866   1.794  -0.938  1.00  0.60           H  
ATOM   1905 1HH2 ARG A 116     -16.571   4.508  -3.113  1.00  0.60           H  
ATOM   1906 2HH2 ARG A 116     -15.849   3.020  -2.531  1.00  0.60           H  
ATOM   1907  N   ALA A 117     -19.809   8.220   3.253  1.00  0.59           N  
ATOM   1908  CA  ALA A 117     -21.014   8.454   4.052  1.00  0.59           C  
ATOM   1909  C   ALA A 117     -21.509   9.880   3.897  1.00  0.59           C  
ATOM   1910  O   ALA A 117     -20.820  10.826   4.267  1.00  0.59           O  
ATOM   1911  CB  ALA A 117     -20.739   8.173   5.518  1.00  0.59           C  
ATOM   1912  H   ALA A 117     -19.135   8.955   3.048  1.00  0.59           H  
ATOM   1913  HA  ALA A 117     -21.796   7.784   3.695  1.00  0.59           H  
ATOM   1914 1HB  ALA A 117     -21.652   8.333   6.091  1.00  0.59           H  
ATOM   1915 2HB  ALA A 117     -20.410   7.139   5.634  1.00  0.59           H  
ATOM   1916 3HB  ALA A 117     -19.961   8.844   5.878  1.00  0.59           H  
ATOM   1917  N   LEU A 118     -22.732  10.051   3.413  1.00  0.59           N  
ATOM   1918  CA  LEU A 118     -23.215  11.409   3.220  1.00  0.59           C  
ATOM   1919  C   LEU A 118     -23.548  12.008   4.585  1.00  0.59           C  
ATOM   1920  O   LEU A 118     -24.047  11.286   5.450  1.00  0.59           O  
ATOM   1921  CB  LEU A 118     -24.487  11.429   2.358  1.00  0.59           C  
ATOM   1922  CG  LEU A 118     -24.384  10.928   0.908  1.00  0.59           C  
ATOM   1923  CD1 LEU A 118     -25.792  10.952   0.277  1.00  0.59           C  
ATOM   1924  CD2 LEU A 118     -23.411  11.798   0.117  1.00  0.59           C  
ATOM   1925  H   LEU A 118     -23.294   9.255   3.142  1.00  0.59           H  
ATOM   1926  HA  LEU A 118     -22.431  11.967   2.721  1.00  0.59           H  
ATOM   1927 1HB  LEU A 118     -25.233  10.813   2.851  1.00  0.59           H  
ATOM   1928 2HB  LEU A 118     -24.869  12.451   2.328  1.00  0.59           H  
ATOM   1929  HG  LEU A 118     -24.028   9.902   0.909  1.00  0.59           H  
ATOM   1930 1HD1 LEU A 118     -25.735  10.580  -0.728  1.00  0.59           H  
ATOM   1931 2HD1 LEU A 118     -26.464  10.317   0.856  1.00  0.59           H  
ATOM   1932 3HD1 LEU A 118     -26.177  11.972   0.269  1.00  0.59           H  
ATOM   1933 1HD2 LEU A 118     -23.339  11.429  -0.912  1.00  0.59           H  
ATOM   1934 2HD2 LEU A 118     -23.756  12.824   0.108  1.00  0.59           H  
ATOM   1935 3HD2 LEU A 118     -22.437  11.750   0.588  1.00  0.59           H  
ATOM   1936  N   PRO A 119     -23.304  13.309   4.806  1.00  0.58           N  
ATOM   1937  CA  PRO A 119     -23.649  14.042   6.006  1.00  0.58           C  
ATOM   1938  C   PRO A 119     -25.147  14.258   6.055  1.00  0.58           C  
ATOM   1939  O   PRO A 119     -25.825  14.211   5.022  1.00  0.58           O  
ATOM   1940  CB  PRO A 119     -22.847  15.336   5.862  1.00  0.58           C  
ATOM   1941  CG  PRO A 119     -22.702  15.522   4.396  1.00  0.58           C  
ATOM   1942  CD  PRO A 119     -22.587  14.119   3.808  1.00  0.58           C  
ATOM   1943  HA  PRO A 119     -23.312  13.470   6.884  1.00  0.58           H  
ATOM   1944 1HB  PRO A 119     -23.374  16.166   6.351  1.00  0.58           H  
ATOM   1945 2HB  PRO A 119     -21.873  15.231   6.369  1.00  0.58           H  
ATOM   1946 1HG  PRO A 119     -23.563  16.033   4.074  1.00  0.58           H  
ATOM   1947 2HG  PRO A 119     -21.830  16.167   4.169  1.00  0.58           H  
ATOM   1948 1HD  PRO A 119     -23.086  14.097   2.828  1.00  0.58           H  
ATOM   1949 2HD  PRO A 119     -21.531  13.817   3.755  1.00  0.58           H  
ATOM   1950  N   GLU A 120     -25.659  14.541   7.245  1.00  0.58           N  
ATOM   1951  CA  GLU A 120     -27.093  14.720   7.412  1.00  0.58           C  
ATOM   1952  C   GLU A 120     -27.612  15.916   6.613  1.00  0.58           C  
ATOM   1953  O   GLU A 120     -28.701  15.867   6.052  1.00  0.58           O  
ATOM   1954  CB  GLU A 120     -27.413  14.910   8.895  1.00  0.58           C  
ATOM   1955  CG  GLU A 120     -27.089  13.691   9.797  1.00  0.58           C  
ATOM   1956  CD  GLU A 120     -27.812  12.409   9.449  1.00  0.58           C  
ATOM   1957  OE1 GLU A 120     -29.009  12.415   9.331  1.00  0.58           O  
ATOM   1958  OE2 GLU A 120     -27.137  11.403   9.295  1.00  0.58           O  
ATOM   1959  H   GLU A 120     -25.054  14.591   8.054  1.00  0.58           H  
ATOM   1960  HA  GLU A 120     -27.599  13.828   7.052  1.00  0.58           H  
ATOM   1961 1HB  GLU A 120     -26.858  15.766   9.276  1.00  0.58           H  
ATOM   1962 2HB  GLU A 120     -28.475  15.135   9.007  1.00  0.58           H  
ATOM   1963 1HG  GLU A 120     -26.016  13.504   9.740  1.00  0.58           H  
ATOM   1964 2HG  GLU A 120     -27.322  13.956  10.828  1.00  0.58           H  
ATOM   1965  N   TYR A 121     -26.806  16.969   6.509  1.00  0.58           N  
ATOM   1966  CA  TYR A 121     -27.203  18.168   5.774  1.00  0.58           C  
ATOM   1967  C   TYR A 121     -27.582  17.812   4.334  1.00  0.58           C  
ATOM   1968  O   TYR A 121     -28.615  18.249   3.814  1.00  0.58           O  
ATOM   1969  CB  TYR A 121     -26.076  19.202   5.812  1.00  0.58           C  
ATOM   1970  CG  TYR A 121     -26.383  20.480   5.080  1.00  0.58           C  
ATOM   1971  CD1 TYR A 121     -27.194  21.432   5.681  1.00  0.58           C  
ATOM   1972  CD2 TYR A 121     -25.849  20.715   3.834  1.00  0.58           C  
ATOM   1973  CE1 TYR A 121     -27.476  22.612   5.032  1.00  0.58           C  
ATOM   1974  CE2 TYR A 121     -26.130  21.901   3.181  1.00  0.58           C  
ATOM   1975  CZ  TYR A 121     -26.941  22.846   3.773  1.00  0.58           C  
ATOM   1976  OH  TYR A 121     -27.202  24.043   3.127  1.00  0.58           O  
ATOM   1977  H   TYR A 121     -25.912  16.942   6.974  1.00  0.58           H  
ATOM   1978  HA  TYR A 121     -28.086  18.592   6.254  1.00  0.58           H  
ATOM   1979 1HB  TYR A 121     -25.847  19.451   6.849  1.00  0.58           H  
ATOM   1980 2HB  TYR A 121     -25.175  18.770   5.374  1.00  0.58           H  
ATOM   1981  HD1 TYR A 121     -27.609  21.245   6.672  1.00  0.58           H  
ATOM   1982  HD2 TYR A 121     -25.202  19.970   3.369  1.00  0.58           H  
ATOM   1983  HE1 TYR A 121     -28.111  23.359   5.508  1.00  0.58           H  
ATOM   1984  HE2 TYR A 121     -25.707  22.098   2.203  1.00  0.58           H  
ATOM   1985  HH  TYR A 121     -27.934  24.488   3.568  1.00  0.58           H  
ATOM   1986  N   VAL A 122     -26.719  17.038   3.686  1.00  0.58           N  
ATOM   1987  CA  VAL A 122     -26.909  16.621   2.307  1.00  0.58           C  
ATOM   1988  C   VAL A 122     -28.095  15.691   2.173  1.00  0.58           C  
ATOM   1989  O   VAL A 122     -28.909  15.841   1.263  1.00  0.58           O  
ATOM   1990  CB  VAL A 122     -25.640  15.943   1.812  1.00  0.58           C  
ATOM   1991  CG1 VAL A 122     -25.833  15.312   0.421  1.00  0.58           C  
ATOM   1992  CG2 VAL A 122     -24.593  16.974   1.772  1.00  0.58           C  
ATOM   1993  H   VAL A 122     -25.907  16.707   4.185  1.00  0.58           H  
ATOM   1994  HA  VAL A 122     -27.086  17.510   1.702  1.00  0.58           H  
ATOM   1995  HB  VAL A 122     -25.366  15.152   2.513  1.00  0.58           H  
ATOM   1996 1HG1 VAL A 122     -24.904  14.850   0.105  1.00  0.58           H  
ATOM   1997 2HG1 VAL A 122     -26.617  14.557   0.471  1.00  0.58           H  
ATOM   1998 3HG1 VAL A 122     -26.112  16.083  -0.293  1.00  0.58           H  
ATOM   1999 1HG2 VAL A 122     -23.695  16.537   1.475  1.00  0.58           H  
ATOM   2000 2HG2 VAL A 122     -24.870  17.703   1.089  1.00  0.58           H  
ATOM   2001 3HG2 VAL A 122     -24.471  17.434   2.739  1.00  0.58           H  
ATOM   2002  N   LYS A 123     -28.216  14.725   3.078  1.00  0.58           N  
ATOM   2003  CA  LYS A 123     -29.345  13.815   2.972  1.00  0.58           C  
ATOM   2004  C   LYS A 123     -30.669  14.578   3.123  1.00  0.58           C  
ATOM   2005  O   LYS A 123     -31.616  14.335   2.367  1.00  0.58           O  
ATOM   2006  CB  LYS A 123     -29.203  12.705   4.003  1.00  0.58           C  
ATOM   2007  CG  LYS A 123     -28.065  11.726   3.680  1.00  0.58           C  
ATOM   2008  CD  LYS A 123     -28.071  10.539   4.618  1.00  0.58           C  
ATOM   2009  CE  LYS A 123     -27.681  10.979   6.017  1.00  0.58           C  
ATOM   2010  NZ  LYS A 123     -27.584   9.844   6.971  1.00  0.58           N  
ATOM   2011  H   LYS A 123     -27.523  14.617   3.824  1.00  0.58           H  
ATOM   2012  HA  LYS A 123     -29.334  13.362   1.982  1.00  0.58           H  
ATOM   2013 1HB  LYS A 123     -29.001  13.147   4.984  1.00  0.58           H  
ATOM   2014 2HB  LYS A 123     -30.135  12.148   4.077  1.00  0.58           H  
ATOM   2015 1HG  LYS A 123     -28.158  11.380   2.651  1.00  0.58           H  
ATOM   2016 2HG  LYS A 123     -27.113  12.251   3.786  1.00  0.58           H  
ATOM   2017 1HD  LYS A 123     -29.063  10.088   4.645  1.00  0.58           H  
ATOM   2018 2HD  LYS A 123     -27.355   9.794   4.271  1.00  0.58           H  
ATOM   2019 1HE  LYS A 123     -26.717  11.491   5.976  1.00  0.58           H  
ATOM   2020 2HE  LYS A 123     -28.434  11.675   6.384  1.00  0.58           H  
ATOM   2021 1HZ  LYS A 123     -27.332  10.241   7.890  1.00  0.58           H  
ATOM   2022 2HZ  LYS A 123     -28.470   9.382   7.040  1.00  0.58           H  
ATOM   2023 3HZ  LYS A 123     -26.878   9.196   6.673  1.00  0.58           H  
ATOM   2024  N   ASP A 124     -30.718  15.556   4.044  1.00  0.59           N  
ATOM   2025  CA  ASP A 124     -31.919  16.375   4.212  1.00  0.59           C  
ATOM   2026  C   ASP A 124     -32.162  17.243   2.982  1.00  0.59           C  
ATOM   2027  O   ASP A 124     -33.308  17.422   2.555  1.00  0.59           O  
ATOM   2028  CB  ASP A 124     -31.839  17.262   5.459  1.00  0.59           C  
ATOM   2029  CG  ASP A 124     -32.010  16.498   6.778  1.00  0.59           C  
ATOM   2030  OD1 ASP A 124     -32.402  15.353   6.734  1.00  0.59           O  
ATOM   2031  OD2 ASP A 124     -31.795  17.083   7.819  1.00  0.59           O  
ATOM   2032  H   ASP A 124     -29.918  15.721   4.655  1.00  0.59           H  
ATOM   2033  HA  ASP A 124     -32.770  15.708   4.332  1.00  0.59           H  
ATOM   2034 1HB  ASP A 124     -30.862  17.756   5.475  1.00  0.59           H  
ATOM   2035 2HB  ASP A 124     -32.597  18.041   5.402  1.00  0.59           H  
ATOM   2036  N   THR A 125     -31.085  17.748   2.378  1.00  0.60           N  
ATOM   2037  CA  THR A 125     -31.212  18.566   1.188  1.00  0.60           C  
ATOM   2038  C   THR A 125     -31.880  17.765   0.090  1.00  0.60           C  
ATOM   2039  O   THR A 125     -32.821  18.241  -0.537  1.00  0.60           O  
ATOM   2040  CB  THR A 125     -29.830  19.038   0.685  1.00  0.60           C  
ATOM   2041  OG1 THR A 125     -29.212  19.873   1.680  1.00  0.60           O  
ATOM   2042  CG2 THR A 125     -29.942  19.789  -0.649  1.00  0.60           C  
ATOM   2043  H   THR A 125     -30.158  17.603   2.780  1.00  0.60           H  
ATOM   2044  HA  THR A 125     -31.829  19.432   1.415  1.00  0.60           H  
ATOM   2045  HB  THR A 125     -29.201  18.175   0.526  1.00  0.60           H  
ATOM   2046  HG1 THR A 125     -29.075  19.349   2.506  1.00  0.60           H  
ATOM   2047 1HG2 THR A 125     -28.947  20.090  -0.979  1.00  0.60           H  
ATOM   2048 2HG2 THR A 125     -30.390  19.133  -1.401  1.00  0.60           H  
ATOM   2049 3HG2 THR A 125     -30.565  20.671  -0.522  1.00  0.60           H  
ATOM   2050  N   LEU A 126     -31.422  16.531  -0.112  1.00  0.62           N  
ATOM   2051  CA  LEU A 126     -31.976  15.667  -1.146  1.00  0.62           C  
ATOM   2052  C   LEU A 126     -33.438  15.313  -0.844  1.00  0.62           C  
ATOM   2053  O   LEU A 126     -34.298  15.372  -1.724  1.00  0.62           O  
ATOM   2054  CB  LEU A 126     -31.125  14.412  -1.217  1.00  0.62           C  
ATOM   2055  CG  LEU A 126     -29.716  14.640  -1.703  1.00  0.62           C  
ATOM   2056  CD1 LEU A 126     -28.906  13.382  -1.456  1.00  0.62           C  
ATOM   2057  CD2 LEU A 126     -29.748  15.023  -3.188  1.00  0.62           C  
ATOM   2058  H   LEU A 126     -30.640  16.199   0.455  1.00  0.62           H  
ATOM   2059  HA  LEU A 126     -31.918  16.186  -2.098  1.00  0.62           H  
ATOM   2060 1HB  LEU A 126     -31.076  13.957  -0.226  1.00  0.62           H  
ATOM   2061 2HB  LEU A 126     -31.597  13.730  -1.905  1.00  0.62           H  
ATOM   2062  HG  LEU A 126     -29.268  15.446  -1.132  1.00  0.62           H  
ATOM   2063 1HD1 LEU A 126     -27.903  13.552  -1.749  1.00  0.62           H  
ATOM   2064 2HD1 LEU A 126     -28.924  13.149  -0.394  1.00  0.62           H  
ATOM   2065 3HD1 LEU A 126     -29.321  12.562  -2.018  1.00  0.62           H  
ATOM   2066 1HD2 LEU A 126     -28.743  15.200  -3.544  1.00  0.62           H  
ATOM   2067 2HD2 LEU A 126     -30.197  14.216  -3.759  1.00  0.62           H  
ATOM   2068 3HD2 LEU A 126     -30.337  15.932  -3.321  1.00  0.62           H  
ATOM   2069  N   LYS A 127     -33.733  15.032   0.429  1.00  0.64           N  
ATOM   2070  CA  LYS A 127     -35.082  14.699   0.888  1.00  0.64           C  
ATOM   2071  C   LYS A 127     -36.065  15.827   0.602  1.00  0.64           C  
ATOM   2072  O   LYS A 127     -37.232  15.599   0.285  1.00  0.64           O  
ATOM   2073  CB  LYS A 127     -35.077  14.407   2.384  1.00  0.64           C  
ATOM   2074  CG  LYS A 127     -36.404  13.961   2.974  1.00  0.64           C  
ATOM   2075  CD  LYS A 127     -36.225  13.617   4.453  1.00  0.64           C  
ATOM   2076  CE  LYS A 127     -37.549  13.360   5.152  1.00  0.64           C  
ATOM   2077  NZ  LYS A 127     -38.218  12.167   4.622  1.00  0.64           N  
ATOM   2078  H   LYS A 127     -32.979  15.000   1.116  1.00  0.64           H  
ATOM   2079  HA  LYS A 127     -35.412  13.808   0.361  1.00  0.64           H  
ATOM   2080 1HB  LYS A 127     -34.329  13.643   2.604  1.00  0.64           H  
ATOM   2081 2HB  LYS A 127     -34.779  15.305   2.915  1.00  0.64           H  
ATOM   2082 1HG  LYS A 127     -37.140  14.757   2.866  1.00  0.64           H  
ATOM   2083 2HG  LYS A 127     -36.757  13.075   2.442  1.00  0.64           H  
ATOM   2084 1HD  LYS A 127     -35.614  12.708   4.531  1.00  0.64           H  
ATOM   2085 2HD  LYS A 127     -35.699  14.428   4.957  1.00  0.64           H  
ATOM   2086 1HE  LYS A 127     -37.363  13.214   6.215  1.00  0.64           H  
ATOM   2087 2HE  LYS A 127     -38.202  14.221   5.021  1.00  0.64           H  
ATOM   2088 1HZ  LYS A 127     -39.082  12.011   5.106  1.00  0.64           H  
ATOM   2089 2HZ  LYS A 127     -38.398  12.288   3.642  1.00  0.64           H  
ATOM   2090 3HZ  LYS A 127     -37.607  11.344   4.745  1.00  0.64           H  
ATOM   2091  N   ALA A 128     -35.583  17.058   0.733  1.00  0.67           N  
ATOM   2092  CA  ALA A 128     -36.379  18.257   0.537  1.00  0.67           C  
ATOM   2093  C   ALA A 128     -36.576  18.636  -0.935  1.00  0.67           C  
ATOM   2094  O   ALA A 128     -37.277  19.610  -1.227  1.00  0.67           O  
ATOM   2095  CB  ALA A 128     -35.717  19.416   1.255  1.00  0.67           C  
ATOM   2096  H   ALA A 128     -34.614  17.175   1.031  1.00  0.67           H  
ATOM   2097  HA  ALA A 128     -37.361  18.076   0.971  1.00  0.67           H  
ATOM   2098 1HB  ALA A 128     -36.326  20.311   1.148  1.00  0.67           H  
ATOM   2099 2HB  ALA A 128     -35.604  19.172   2.311  1.00  0.67           H  
ATOM   2100 3HB  ALA A 128     -34.733  19.587   0.815  1.00  0.67           H  
ATOM   2101  N   MET A 129     -35.961  17.913  -1.868  1.00  0.70           N  
ATOM   2102  CA  MET A 129     -36.115  18.277  -3.264  1.00  0.70           C  
ATOM   2103  C   MET A 129     -37.504  17.830  -3.735  1.00  0.70           C  
ATOM   2104  O   MET A 129     -37.964  16.762  -3.335  1.00  0.70           O  
ATOM   2105  CB  MET A 129     -35.048  17.600  -4.111  1.00  0.70           C  
ATOM   2106  CG  MET A 129     -33.610  17.968  -3.764  1.00  0.70           C  
ATOM   2107  SD  MET A 129     -33.196  19.705  -3.956  1.00  0.70           S  
ATOM   2108  CE  MET A 129     -33.299  19.903  -5.722  1.00  0.70           C  
ATOM   2109  H   MET A 129     -35.391  17.101  -1.623  1.00  0.70           H  
ATOM   2110  HA  MET A 129     -35.992  19.347  -3.343  1.00  0.70           H  
ATOM   2111 1HB  MET A 129     -35.146  16.529  -3.988  1.00  0.70           H  
ATOM   2112 2HB  MET A 129     -35.219  17.825  -5.167  1.00  0.70           H  
ATOM   2113 1HG  MET A 129     -33.489  17.723  -2.739  1.00  0.70           H  
ATOM   2114 2HG  MET A 129     -32.904  17.371  -4.329  1.00  0.70           H  
ATOM   2115 1HE  MET A 129     -33.061  20.932  -5.990  1.00  0.70           H  
ATOM   2116 2HE  MET A 129     -32.598  19.235  -6.209  1.00  0.70           H  
ATOM   2117 3HE  MET A 129     -34.315  19.671  -6.041  1.00  0.70           H  
ATOM   2118  N   PRO A 130     -38.211  18.606  -4.574  1.00  0.73           N  
ATOM   2119  CA  PRO A 130     -39.470  18.210  -5.179  1.00  0.73           C  
ATOM   2120  C   PRO A 130     -39.257  16.912  -5.937  1.00  0.73           C  
ATOM   2121  O   PRO A 130     -38.249  16.759  -6.630  1.00  0.73           O  
ATOM   2122  CB  PRO A 130     -39.781  19.384  -6.116  1.00  0.73           C  
ATOM   2123  CG  PRO A 130     -39.078  20.569  -5.477  1.00  0.73           C  
ATOM   2124  CD  PRO A 130     -37.803  19.996  -4.868  1.00  0.73           C  
ATOM   2125  HA  PRO A 130     -40.234  18.095  -4.396  1.00  0.73           H  
ATOM   2126 1HB  PRO A 130     -39.422  19.170  -7.132  1.00  0.73           H  
ATOM   2127 2HB  PRO A 130     -40.869  19.526  -6.188  1.00  0.73           H  
ATOM   2128 1HG  PRO A 130     -38.872  21.341  -6.236  1.00  0.73           H  
ATOM   2129 2HG  PRO A 130     -39.730  21.033  -4.722  1.00  0.73           H  
ATOM   2130 1HD  PRO A 130     -36.957  20.029  -5.571  1.00  0.73           H  
ATOM   2131 2HD  PRO A 130     -37.612  20.560  -3.941  1.00  0.73           H  
ATOM   2132  N   ARG A 131     -40.252  16.028  -5.898  1.00  0.74           N  
ATOM   2133  CA  ARG A 131     -40.182  14.720  -6.559  1.00  0.74           C  
ATOM   2134  C   ARG A 131     -40.005  14.804  -8.074  1.00  0.74           C  
ATOM   2135  O   ARG A 131     -39.463  13.882  -8.692  1.00  0.74           O  
ATOM   2136  CB  ARG A 131     -41.436  13.918  -6.254  1.00  0.74           C  
ATOM   2137  CG  ARG A 131     -41.539  13.413  -4.820  1.00  0.74           C  
ATOM   2138  CD  ARG A 131     -42.838  12.736  -4.569  1.00  0.74           C  
ATOM   2139  NE  ARG A 131     -42.917  12.185  -3.223  1.00  0.74           N  
ATOM   2140  CZ  ARG A 131     -44.050  11.747  -2.640  1.00  0.74           C  
ATOM   2141  NH1 ARG A 131     -45.194  11.820  -3.285  1.00  0.74           N  
ATOM   2142  NH2 ARG A 131     -44.014  11.245  -1.418  1.00  0.74           N  
ATOM   2143  H   ARG A 131     -41.064  16.237  -5.334  1.00  0.74           H  
ATOM   2144  HA  ARG A 131     -39.327  14.182  -6.145  1.00  0.74           H  
ATOM   2145 1HB  ARG A 131     -42.317  14.524  -6.465  1.00  0.74           H  
ATOM   2146 2HB  ARG A 131     -41.475  13.048  -6.912  1.00  0.74           H  
ATOM   2147 1HG  ARG A 131     -40.736  12.697  -4.629  1.00  0.74           H  
ATOM   2148 2HG  ARG A 131     -41.447  14.254  -4.132  1.00  0.74           H  
ATOM   2149 1HD  ARG A 131     -43.648  13.454  -4.690  1.00  0.74           H  
ATOM   2150 2HD  ARG A 131     -42.970  11.924  -5.281  1.00  0.74           H  
ATOM   2151  HE  ARG A 131     -42.056  12.114  -2.695  1.00  0.74           H  
ATOM   2152 1HH1 ARG A 131     -45.224  12.209  -4.218  1.00  0.74           H  
ATOM   2153 2HH1 ARG A 131     -46.044  11.496  -2.846  1.00  0.74           H  
ATOM   2154 1HH2 ARG A 131     -43.137  11.188  -0.920  1.00  0.74           H  
ATOM   2155 2HH2 ARG A 131     -44.864  10.918  -0.982  1.00  0.74           H  
ATOM   2156  N   ASP A 132     -40.449  15.907  -8.665  1.00  0.73           N  
ATOM   2157  CA  ASP A 132     -40.368  16.116 -10.106  1.00  0.73           C  
ATOM   2158  C   ASP A 132     -38.989  16.619 -10.557  1.00  0.73           C  
ATOM   2159  O   ASP A 132     -38.718  16.704 -11.756  1.00  0.73           O  
ATOM   2160  CB  ASP A 132     -41.440  17.111 -10.537  1.00  0.73           C  
ATOM   2161  CG  ASP A 132     -42.850  16.551 -10.392  1.00  0.73           C  
ATOM   2162  OD1 ASP A 132     -43.010  15.352 -10.429  1.00  0.73           O  
ATOM   2163  OD2 ASP A 132     -43.754  17.330 -10.228  1.00  0.73           O  
ATOM   2164  H   ASP A 132     -40.866  16.624  -8.091  1.00  0.73           H  
ATOM   2165  HA  ASP A 132     -40.562  15.164 -10.600  1.00  0.73           H  
ATOM   2166 1HB  ASP A 132     -41.355  18.017  -9.936  1.00  0.73           H  
ATOM   2167 2HB  ASP A 132     -41.279  17.392 -11.578  1.00  0.73           H  
ATOM   2168  N   THR A 133     -38.125  16.968  -9.606  1.00  0.71           N  
ATOM   2169  CA  THR A 133     -36.803  17.495  -9.916  1.00  0.71           C  
ATOM   2170  C   THR A 133     -35.978  16.477 -10.701  1.00  0.71           C  
ATOM   2171  O   THR A 133     -35.904  15.304 -10.319  1.00  0.71           O  
ATOM   2172  CB  THR A 133     -36.044  17.848  -8.634  1.00  0.71           C  
ATOM   2173  OG1 THR A 133     -36.807  18.759  -7.863  1.00  0.71           O  
ATOM   2174  CG2 THR A 133     -34.753  18.493  -8.980  1.00  0.71           C  
ATOM   2175  H   THR A 133     -38.367  16.860  -8.621  1.00  0.71           H  
ATOM   2176  HA  THR A 133     -36.916  18.392 -10.526  1.00  0.71           H  
ATOM   2177  HB  THR A 133     -35.862  16.945  -8.050  1.00  0.71           H  
ATOM   2178  HG1 THR A 133     -37.456  18.228  -7.345  1.00  0.71           H  
ATOM   2179 1HG2 THR A 133     -34.216  18.741  -8.093  1.00  0.71           H  
ATOM   2180 2HG2 THR A 133     -34.173  17.814  -9.557  1.00  0.71           H  
ATOM   2181 3HG2 THR A 133     -34.937  19.396  -9.556  1.00  0.71           H  
ATOM   2182  N   HIS A 134     -35.338  16.907 -11.785  1.00  0.68           N  
ATOM   2183  CA  HIS A 134     -34.499  15.987 -12.541  1.00  0.68           C  
ATOM   2184  C   HIS A 134     -33.338  15.543 -11.625  1.00  0.68           C  
ATOM   2185  O   HIS A 134     -32.763  16.392 -10.935  1.00  0.68           O  
ATOM   2186  CB  HIS A 134     -33.952  16.668 -13.813  1.00  0.68           C  
ATOM   2187  CG  HIS A 134     -33.309  15.707 -14.803  1.00  0.68           C  
ATOM   2188  ND1 HIS A 134     -32.024  15.195 -14.661  1.00  0.68           N  
ATOM   2189  CD2 HIS A 134     -33.819  15.140 -15.922  1.00  0.68           C  
ATOM   2190  CE1 HIS A 134     -31.784  14.353 -15.672  1.00  0.68           C  
ATOM   2191  NE2 HIS A 134     -32.859  14.312 -16.438  1.00  0.68           N  
ATOM   2192  H   HIS A 134     -35.438  17.870 -12.078  1.00  0.68           H  
ATOM   2193  HA  HIS A 134     -35.100  15.146 -12.856  1.00  0.68           H  
ATOM   2194 1HB  HIS A 134     -34.764  17.189 -14.322  1.00  0.68           H  
ATOM   2195 2HB  HIS A 134     -33.209  17.417 -13.532  1.00  0.68           H  
ATOM   2196  HD2 HIS A 134     -34.817  15.302 -16.332  1.00  0.68           H  
ATOM   2197  HE1 HIS A 134     -30.872  13.781 -15.844  1.00  0.68           H  
ATOM   2198  HE2 HIS A 134     -32.982  13.753 -17.271  1.00  0.68           H  
ATOM   2199  N   PRO A 135     -32.938  14.255 -11.618  1.00  0.64           N  
ATOM   2200  CA  PRO A 135     -31.821  13.723 -10.864  1.00  0.64           C  
ATOM   2201  C   PRO A 135     -30.533  14.532 -10.999  1.00  0.64           C  
ATOM   2202  O   PRO A 135     -29.780  14.629 -10.034  1.00  0.64           O  
ATOM   2203  CB  PRO A 135     -31.682  12.327 -11.470  1.00  0.64           C  
ATOM   2204  CG  PRO A 135     -33.066  11.952 -11.852  1.00  0.64           C  
ATOM   2205  CD  PRO A 135     -33.683  13.216 -12.365  1.00  0.64           C  
ATOM   2206  HA  PRO A 135     -32.118  13.656  -9.808  1.00  0.64           H  
ATOM   2207 1HB  PRO A 135     -31.025  12.367 -12.351  1.00  0.64           H  
ATOM   2208 2HB  PRO A 135     -31.233  11.630 -10.764  1.00  0.64           H  
ATOM   2209 1HG  PRO A 135     -33.050  11.143 -12.594  1.00  0.64           H  
ATOM   2210 2HG  PRO A 135     -33.580  11.563 -10.979  1.00  0.64           H  
ATOM   2211 1HD  PRO A 135     -33.528  13.288 -13.438  1.00  0.64           H  
ATOM   2212 2HD  PRO A 135     -34.735  13.210 -12.086  1.00  0.64           H  
ATOM   2213  N   MET A 136     -30.269  15.151 -12.158  1.00  0.61           N  
ATOM   2214  CA  MET A 136     -29.038  15.934 -12.268  1.00  0.61           C  
ATOM   2215  C   MET A 136     -29.047  17.218 -11.462  1.00  0.61           C  
ATOM   2216  O   MET A 136     -27.992  17.716 -11.059  1.00  0.61           O  
ATOM   2217  CB  MET A 136     -28.725  16.237 -13.705  1.00  0.61           C  
ATOM   2218  CG  MET A 136     -28.271  15.068 -14.427  1.00  0.61           C  
ATOM   2219  SD  MET A 136     -26.812  14.385 -13.649  1.00  0.61           S  
ATOM   2220  CE  MET A 136     -25.652  15.679 -13.980  1.00  0.61           C  
ATOM   2221  H   MET A 136     -30.896  15.088 -12.966  1.00  0.61           H  
ATOM   2222  HA  MET A 136     -28.226  15.320 -11.884  1.00  0.61           H  
ATOM   2223 1HB  MET A 136     -29.605  16.641 -14.204  1.00  0.61           H  
ATOM   2224 2HB  MET A 136     -27.943  16.985 -13.748  1.00  0.61           H  
ATOM   2225 1HG  MET A 136     -29.046  14.311 -14.423  1.00  0.61           H  
ATOM   2226 2HG  MET A 136     -28.043  15.343 -15.445  1.00  0.61           H  
ATOM   2227 1HE  MET A 136     -24.694  15.406 -13.573  1.00  0.61           H  
ATOM   2228 2HE  MET A 136     -25.563  15.827 -15.055  1.00  0.61           H  
ATOM   2229 3HE  MET A 136     -25.994  16.607 -13.520  1.00  0.61           H  
ATOM   2230  N   THR A 137     -30.225  17.775 -11.226  1.00  0.59           N  
ATOM   2231  CA  THR A 137     -30.311  18.975 -10.421  1.00  0.59           C  
ATOM   2232  C   THR A 137     -30.082  18.562  -8.991  1.00  0.59           C  
ATOM   2233  O   THR A 137     -29.360  19.224  -8.244  1.00  0.59           O  
ATOM   2234  CB  THR A 137     -31.650  19.699 -10.582  1.00  0.59           C  
ATOM   2235  OG1 THR A 137     -31.813  20.125 -11.945  1.00  0.59           O  
ATOM   2236  CG2 THR A 137     -31.733  20.885  -9.628  1.00  0.59           C  
ATOM   2237  H   THR A 137     -31.080  17.322 -11.538  1.00  0.59           H  
ATOM   2238  HA  THR A 137     -29.516  19.661 -10.712  1.00  0.59           H  
ATOM   2239  HB  THR A 137     -32.431  19.008 -10.357  1.00  0.59           H  
ATOM   2240  HG1 THR A 137     -31.129  20.761 -12.161  1.00  0.59           H  
ATOM   2241 1HG2 THR A 137     -32.699  21.375  -9.743  1.00  0.59           H  
ATOM   2242 2HG2 THR A 137     -31.626  20.529  -8.602  1.00  0.59           H  
ATOM   2243 3HG2 THR A 137     -30.937  21.592  -9.854  1.00  0.59           H  
ATOM   2244  N   MET A 138     -30.697  17.438  -8.617  1.00  0.57           N  
ATOM   2245  CA  MET A 138     -30.577  16.927  -7.261  1.00  0.57           C  
ATOM   2246  C   MET A 138     -29.120  16.568  -6.962  1.00  0.57           C  
ATOM   2247  O   MET A 138     -28.601  16.893  -5.892  1.00  0.57           O  
ATOM   2248  CB  MET A 138     -31.440  15.687  -7.108  1.00  0.57           C  
ATOM   2249  CG  MET A 138     -32.912  15.936  -7.195  1.00  0.57           C  
ATOM   2250  SD  MET A 138     -33.865  14.439  -7.135  1.00  0.57           S  
ATOM   2251  CE  MET A 138     -33.643  13.946  -5.423  1.00  0.57           C  
ATOM   2252  H   MET A 138     -31.278  16.949  -9.304  1.00  0.57           H  
ATOM   2253  HA  MET A 138     -30.891  17.693  -6.558  1.00  0.57           H  
ATOM   2254 1HB  MET A 138     -31.178  14.964  -7.872  1.00  0.57           H  
ATOM   2255 2HB  MET A 138     -31.239  15.229  -6.143  1.00  0.57           H  
ATOM   2256 1HG  MET A 138     -33.250  16.605  -6.428  1.00  0.57           H  
ATOM   2257 2HG  MET A 138     -33.091  16.393  -8.153  1.00  0.57           H  
ATOM   2258 1HE  MET A 138     -34.160  13.015  -5.264  1.00  0.57           H  
ATOM   2259 2HE  MET A 138     -32.601  13.817  -5.207  1.00  0.57           H  
ATOM   2260 3HE  MET A 138     -34.045  14.703  -4.762  1.00  0.57           H  
ATOM   2261  N   PHE A 139     -28.453  15.950  -7.946  1.00  0.56           N  
ATOM   2262  CA  PHE A 139     -27.062  15.527  -7.840  1.00  0.56           C  
ATOM   2263  C   PHE A 139     -26.211  16.774  -7.676  1.00  0.56           C  
ATOM   2264  O   PHE A 139     -25.449  16.886  -6.716  1.00  0.56           O  
ATOM   2265  CB  PHE A 139     -26.710  14.697  -9.094  1.00  0.56           C  
ATOM   2266  CG  PHE A 139     -25.399  13.962  -9.184  1.00  0.56           C  
ATOM   2267  CD1 PHE A 139     -25.230  12.793  -8.457  1.00  0.56           C  
ATOM   2268  CD2 PHE A 139     -24.391  14.344 -10.039  1.00  0.56           C  
ATOM   2269  CE1 PHE A 139     -24.084  12.035  -8.554  1.00  0.56           C  
ATOM   2270  CE2 PHE A 139     -23.239  13.573 -10.141  1.00  0.56           C  
ATOM   2271  CZ  PHE A 139     -23.093  12.430  -9.405  1.00  0.56           C  
ATOM   2272  H   PHE A 139     -28.952  15.710  -8.799  1.00  0.56           H  
ATOM   2273  HA  PHE A 139     -26.935  14.911  -6.957  1.00  0.56           H  
ATOM   2274 1HB  PHE A 139     -27.493  13.960  -9.238  1.00  0.56           H  
ATOM   2275 2HB  PHE A 139     -26.762  15.359  -9.954  1.00  0.56           H  
ATOM   2276  HD1 PHE A 139     -26.029  12.471  -7.809  1.00  0.56           H  
ATOM   2277  HD2 PHE A 139     -24.510  15.246 -10.640  1.00  0.56           H  
ATOM   2278  HE1 PHE A 139     -23.976  11.118  -7.967  1.00  0.56           H  
ATOM   2279  HE2 PHE A 139     -22.444  13.862 -10.807  1.00  0.56           H  
ATOM   2280  HZ  PHE A 139     -22.182  11.840  -9.503  1.00  0.56           H  
ATOM   2281  N   ALA A 140     -26.380  17.760  -8.564  1.00  0.55           N  
ATOM   2282  CA  ALA A 140     -25.588  18.977  -8.450  1.00  0.55           C  
ATOM   2283  C   ALA A 140     -25.813  19.656  -7.098  1.00  0.55           C  
ATOM   2284  O   ALA A 140     -24.851  20.131  -6.482  1.00  0.55           O  
ATOM   2285  CB  ALA A 140     -25.940  19.934  -9.575  1.00  0.55           C  
ATOM   2286  H   ALA A 140     -27.033  17.666  -9.343  1.00  0.55           H  
ATOM   2287  HA  ALA A 140     -24.540  18.717  -8.532  1.00  0.55           H  
ATOM   2288 1HB  ALA A 140     -25.329  20.830  -9.496  1.00  0.55           H  
ATOM   2289 2HB  ALA A 140     -25.755  19.451 -10.537  1.00  0.55           H  
ATOM   2290 3HB  ALA A 140     -26.994  20.202  -9.503  1.00  0.55           H  
ATOM   2291  N   ALA A 141     -27.069  19.678  -6.619  1.00  0.54           N  
ATOM   2292  CA  ALA A 141     -27.392  20.293  -5.338  1.00  0.54           C  
ATOM   2293  C   ALA A 141     -26.720  19.567  -4.177  1.00  0.54           C  
ATOM   2294  O   ALA A 141     -26.180  20.206  -3.268  1.00  0.54           O  
ATOM   2295  CB  ALA A 141     -28.899  20.302  -5.138  1.00  0.54           C  
ATOM   2296  H   ALA A 141     -27.830  19.283  -7.170  1.00  0.54           H  
ATOM   2297  HA  ALA A 141     -27.025  21.318  -5.355  1.00  0.54           H  
ATOM   2298 1HB  ALA A 141     -29.142  20.787  -4.195  1.00  0.54           H  
ATOM   2299 2HB  ALA A 141     -29.371  20.840  -5.959  1.00  0.54           H  
ATOM   2300 3HB  ALA A 141     -29.267  19.279  -5.122  1.00  0.54           H  
ATOM   2301  N   GLY A 142     -26.723  18.230  -4.223  1.00  0.54           N  
ATOM   2302  CA  GLY A 142     -26.110  17.419  -3.179  1.00  0.54           C  
ATOM   2303  C   GLY A 142     -24.614  17.676  -3.120  1.00  0.54           C  
ATOM   2304  O   GLY A 142     -24.037  17.811  -2.040  1.00  0.54           O  
ATOM   2305  H   GLY A 142     -27.194  17.757  -4.995  1.00  0.54           H  
ATOM   2306 1HA  GLY A 142     -26.571  17.649  -2.220  1.00  0.54           H  
ATOM   2307 2HA  GLY A 142     -26.296  16.370  -3.387  1.00  0.54           H  
ATOM   2308  N   ILE A 143     -24.002  17.807  -4.291  1.00  0.53           N  
ATOM   2309  CA  ILE A 143     -22.576  18.055  -4.402  1.00  0.53           C  
ATOM   2310  C   ILE A 143     -22.240  19.408  -3.805  1.00  0.53           C  
ATOM   2311  O   ILE A 143     -21.275  19.534  -3.051  1.00  0.53           O  
ATOM   2312  CB  ILE A 143     -22.156  17.989  -5.856  1.00  0.53           C  
ATOM   2313  CG1 ILE A 143     -22.322  16.600  -6.349  1.00  0.53           C  
ATOM   2314  CG2 ILE A 143     -20.700  18.384  -5.946  1.00  0.53           C  
ATOM   2315  CD1 ILE A 143     -22.333  16.486  -7.823  1.00  0.53           C  
ATOM   2316  H   ILE A 143     -24.550  17.681  -5.146  1.00  0.53           H  
ATOM   2317  HA  ILE A 143     -22.045  17.305  -3.847  1.00  0.53           H  
ATOM   2318  HB  ILE A 143     -22.770  18.651  -6.456  1.00  0.53           H  
ATOM   2319 1HG1 ILE A 143     -21.494  16.018  -5.968  1.00  0.53           H  
ATOM   2320 2HG1 ILE A 143     -23.222  16.199  -5.961  1.00  0.53           H  
ATOM   2321 1HG2 ILE A 143     -20.366  18.347  -6.973  1.00  0.53           H  
ATOM   2322 2HG2 ILE A 143     -20.594  19.391  -5.565  1.00  0.53           H  
ATOM   2323 3HG2 ILE A 143     -20.093  17.710  -5.347  1.00  0.53           H  
ATOM   2324 1HD1 ILE A 143     -22.434  15.445  -8.094  1.00  0.53           H  
ATOM   2325 2HD1 ILE A 143     -23.165  17.031  -8.219  1.00  0.53           H  
ATOM   2326 3HD1 ILE A 143     -21.456  16.888  -8.225  1.00  0.53           H  
ATOM   2327  N   LEU A 144     -23.034  20.433  -4.121  1.00  0.53           N  
ATOM   2328  CA  LEU A 144     -22.771  21.738  -3.535  1.00  0.53           C  
ATOM   2329  C   LEU A 144     -22.934  21.686  -2.029  1.00  0.53           C  
ATOM   2330  O   LEU A 144     -22.124  22.225  -1.290  1.00  0.53           O  
ATOM   2331  CB  LEU A 144     -23.736  22.779  -4.090  1.00  0.53           C  
ATOM   2332  CG  LEU A 144     -23.526  23.116  -5.504  1.00  0.53           C  
ATOM   2333  CD1 LEU A 144     -24.646  24.002  -6.008  1.00  0.53           C  
ATOM   2334  CD2 LEU A 144     -22.186  23.787  -5.642  1.00  0.53           C  
ATOM   2335  H   LEU A 144     -23.810  20.302  -4.771  1.00  0.53           H  
ATOM   2336  HA  LEU A 144     -21.748  22.027  -3.770  1.00  0.53           H  
ATOM   2337 1HB  LEU A 144     -24.752  22.393  -3.989  1.00  0.53           H  
ATOM   2338 2HB  LEU A 144     -23.649  23.690  -3.502  1.00  0.53           H  
ATOM   2339  HG  LEU A 144     -23.542  22.220  -6.067  1.00  0.53           H  
ATOM   2340 1HD1 LEU A 144     -24.482  24.225  -7.063  1.00  0.53           H  
ATOM   2341 2HD1 LEU A 144     -25.596  23.478  -5.891  1.00  0.53           H  
ATOM   2342 3HD1 LEU A 144     -24.665  24.927  -5.437  1.00  0.53           H  
ATOM   2343 1HD2 LEU A 144     -22.001  24.032  -6.688  1.00  0.53           H  
ATOM   2344 2HD2 LEU A 144     -22.188  24.698  -5.049  1.00  0.53           H  
ATOM   2345 3HD2 LEU A 144     -21.412  23.114  -5.280  1.00  0.53           H  
ATOM   2346  N   ALA A 145     -23.949  20.982  -1.555  1.00  0.54           N  
ATOM   2347  CA  ALA A 145     -24.184  20.853  -0.127  1.00  0.54           C  
ATOM   2348  C   ALA A 145     -22.982  20.183   0.576  1.00  0.54           C  
ATOM   2349  O   ALA A 145     -22.554  20.610   1.659  1.00  0.54           O  
ATOM   2350  CB  ALA A 145     -25.474  20.093   0.059  1.00  0.54           C  
ATOM   2351  H   ALA A 145     -24.606  20.547  -2.202  1.00  0.54           H  
ATOM   2352  HA  ALA A 145     -24.294  21.848   0.299  1.00  0.54           H  
ATOM   2353 1HB  ALA A 145     -25.712  19.979   1.096  1.00  0.54           H  
ATOM   2354 2HB  ALA A 145     -26.280  20.632  -0.438  1.00  0.54           H  
ATOM   2355 3HB  ALA A 145     -25.379  19.128  -0.397  1.00  0.54           H  
ATOM   2356  N   MET A 146     -22.349  19.209  -0.095  1.00  0.54           N  
ATOM   2357  CA  MET A 146     -21.167  18.519   0.436  1.00  0.54           C  
ATOM   2358  C   MET A 146     -19.947  19.451   0.567  1.00  0.54           C  
ATOM   2359  O   MET A 146     -18.981  19.119   1.263  1.00  0.54           O  
ATOM   2360  CB  MET A 146     -20.792  17.295  -0.409  1.00  0.54           C  
ATOM   2361  CG  MET A 146     -21.726  16.086  -0.311  1.00  0.54           C  
ATOM   2362  SD  MET A 146     -21.145  14.572  -1.141  1.00  0.54           S  
ATOM   2363  CE  MET A 146     -21.317  14.867  -2.872  1.00  0.54           C  
ATOM   2364  H   MET A 146     -22.745  18.890  -0.981  1.00  0.54           H  
ATOM   2365  HA  MET A 146     -21.409  18.167   1.438  1.00  0.54           H  
ATOM   2366 1HB  MET A 146     -20.741  17.586  -1.450  1.00  0.54           H  
ATOM   2367 2HB  MET A 146     -19.821  16.957  -0.094  1.00  0.54           H  
ATOM   2368 1HG  MET A 146     -21.809  15.842   0.736  1.00  0.54           H  
ATOM   2369 2HG  MET A 146     -22.705  16.333  -0.690  1.00  0.54           H  
ATOM   2370 1HE  MET A 146     -21.013  13.981  -3.428  1.00  0.54           H  
ATOM   2371 2HE  MET A 146     -22.350  15.101  -3.086  1.00  0.54           H  
ATOM   2372 3HE  MET A 146     -20.684  15.701  -3.157  1.00  0.54           H  
ATOM   2373  N   GLN A 147     -19.998  20.629  -0.075  1.00  0.54           N  
ATOM   2374  CA  GLN A 147     -18.935  21.631  -0.038  1.00  0.54           C  
ATOM   2375  C   GLN A 147     -18.589  22.017   1.384  1.00  0.54           C  
ATOM   2376  O   GLN A 147     -17.450  22.381   1.671  1.00  0.54           O  
ATOM   2377  CB  GLN A 147     -19.342  22.914  -0.773  1.00  0.54           C  
ATOM   2378  CG  GLN A 147     -18.278  23.981  -0.812  1.00  0.54           C  
ATOM   2379  CD  GLN A 147     -18.743  25.262  -1.519  1.00  0.54           C  
ATOM   2380  OE1 GLN A 147     -19.861  25.757  -1.305  1.00  0.54           O  
ATOM   2381  NE2 GLN A 147     -17.879  25.813  -2.348  1.00  0.54           N  
ATOM   2382  H   GLN A 147     -20.829  20.874  -0.610  1.00  0.54           H  
ATOM   2383  HA  GLN A 147     -18.046  21.213  -0.509  1.00  0.54           H  
ATOM   2384 1HB  GLN A 147     -19.625  22.674  -1.800  1.00  0.54           H  
ATOM   2385 2HB  GLN A 147     -20.211  23.347  -0.281  1.00  0.54           H  
ATOM   2386 1HG  GLN A 147     -17.990  24.234   0.206  1.00  0.54           H  
ATOM   2387 2HG  GLN A 147     -17.415  23.590  -1.358  1.00  0.54           H  
ATOM   2388 1HE2 GLN A 147     -18.106  26.654  -2.830  1.00  0.54           H  
ATOM   2389 2HE2 GLN A 147     -16.963  25.363  -2.504  1.00  0.54           H  
ATOM   2390  N   ARG A 148     -19.563  21.953   2.289  1.00  0.55           N  
ATOM   2391  CA  ARG A 148     -19.340  22.366   3.666  1.00  0.55           C  
ATOM   2392  C   ARG A 148     -18.217  21.587   4.355  1.00  0.55           C  
ATOM   2393  O   ARG A 148     -17.649  22.071   5.335  1.00  0.55           O  
ATOM   2394  CB  ARG A 148     -20.615  22.229   4.476  1.00  0.55           C  
ATOM   2395  CG  ARG A 148     -21.698  23.235   4.113  1.00  0.55           C  
ATOM   2396  CD  ARG A 148     -22.889  23.111   4.985  1.00  0.55           C  
ATOM   2397  NE  ARG A 148     -23.955  24.000   4.567  1.00  0.55           N  
ATOM   2398  CZ  ARG A 148     -24.081  25.294   4.897  1.00  0.55           C  
ATOM   2399  NH1 ARG A 148     -23.189  25.878   5.669  1.00  0.55           N  
ATOM   2400  NH2 ARG A 148     -25.117  25.980   4.436  1.00  0.55           N  
ATOM   2401  H   ARG A 148     -20.486  21.603   2.014  1.00  0.55           H  
ATOM   2402  HA  ARG A 148     -19.064  23.420   3.655  1.00  0.55           H  
ATOM   2403 1HB  ARG A 148     -21.031  21.231   4.323  1.00  0.55           H  
ATOM   2404 2HB  ARG A 148     -20.392  22.335   5.536  1.00  0.55           H  
ATOM   2405 1HG  ARG A 148     -21.303  24.245   4.204  1.00  0.55           H  
ATOM   2406 2HG  ARG A 148     -22.014  23.057   3.079  1.00  0.55           H  
ATOM   2407 1HD  ARG A 148     -23.263  22.088   4.941  1.00  0.55           H  
ATOM   2408 2HD  ARG A 148     -22.622  23.357   6.010  1.00  0.55           H  
ATOM   2409  HE  ARG A 148     -24.667  23.610   3.971  1.00  0.55           H  
ATOM   2410 1HH1 ARG A 148     -22.400  25.352   6.018  1.00  0.55           H  
ATOM   2411 2HH1 ARG A 148     -23.292  26.853   5.912  1.00  0.55           H  
ATOM   2412 1HH2 ARG A 148     -25.809  25.513   3.840  1.00  0.55           H  
ATOM   2413 2HH2 ARG A 148     -25.226  26.953   4.674  1.00  0.55           H  
ATOM   2414  N   GLU A 149     -17.923  20.370   3.886  1.00  0.55           N  
ATOM   2415  CA  GLU A 149     -16.860  19.572   4.482  1.00  0.55           C  
ATOM   2416  C   GLU A 149     -15.541  19.636   3.698  1.00  0.55           C  
ATOM   2417  O   GLU A 149     -14.594  18.918   4.026  1.00  0.55           O  
ATOM   2418  CB  GLU A 149     -17.306  18.120   4.662  1.00  0.55           C  
ATOM   2419  CG  GLU A 149     -18.456  17.950   5.676  1.00  0.55           C  
ATOM   2420  CD  GLU A 149     -18.827  16.502   5.965  1.00  0.55           C  
ATOM   2421  OE1 GLU A 149     -18.280  15.619   5.346  1.00  0.55           O  
ATOM   2422  OE2 GLU A 149     -19.643  16.287   6.828  1.00  0.55           O  
ATOM   2423  H   GLU A 149     -18.409  20.004   3.064  1.00  0.55           H  
ATOM   2424  HA  GLU A 149     -16.661  19.972   5.476  1.00  0.55           H  
ATOM   2425 1HB  GLU A 149     -17.642  17.726   3.700  1.00  0.55           H  
ATOM   2426 2HB  GLU A 149     -16.463  17.514   4.992  1.00  0.55           H  
ATOM   2427 1HG  GLU A 149     -18.168  18.431   6.610  1.00  0.55           H  
ATOM   2428 2HG  GLU A 149     -19.334  18.471   5.291  1.00  0.55           H  
ATOM   2429  N   SER A 150     -15.479  20.463   2.652  1.00  0.55           N  
ATOM   2430  CA  SER A 150     -14.273  20.558   1.828  1.00  0.55           C  
ATOM   2431  C   SER A 150     -13.053  21.068   2.573  1.00  0.55           C  
ATOM   2432  O   SER A 150     -13.078  22.149   3.182  1.00  0.55           O  
ATOM   2433  CB  SER A 150     -14.532  21.478   0.656  1.00  0.55           C  
ATOM   2434  OG  SER A 150     -13.340  21.755  -0.070  1.00  0.55           O  
ATOM   2435  H   SER A 150     -16.274  21.056   2.421  1.00  0.55           H  
ATOM   2436  HA  SER A 150     -14.042  19.560   1.448  1.00  0.55           H  
ATOM   2437 1HB  SER A 150     -15.261  21.021  -0.002  1.00  0.55           H  
ATOM   2438 2HB  SER A 150     -14.967  22.405   1.011  1.00  0.55           H  
ATOM   2439  HG  SER A 150     -12.867  20.901  -0.184  1.00  0.55           H  
ATOM   2440  N   LYS A 151     -11.949  20.334   2.468  1.00  0.55           N  
ATOM   2441  CA  LYS A 151     -10.746  20.774   3.135  1.00  0.55           C  
ATOM   2442  C   LYS A 151     -10.063  21.823   2.289  1.00  0.55           C  
ATOM   2443  O   LYS A 151      -9.461  22.752   2.823  1.00  0.55           O  
ATOM   2444  CB  LYS A 151      -9.816  19.600   3.433  1.00  0.55           C  
ATOM   2445  CG  LYS A 151     -10.353  18.665   4.516  1.00  0.55           C  
ATOM   2446  CD  LYS A 151      -9.392  17.517   4.806  1.00  0.55           C  
ATOM   2447  CE  LYS A 151      -8.160  18.007   5.582  1.00  0.55           C  
ATOM   2448  NZ  LYS A 151      -7.249  16.896   5.949  1.00  0.55           N  
ATOM   2449  H   LYS A 151     -11.947  19.459   1.928  1.00  0.55           H  
ATOM   2450  HA  LYS A 151     -11.022  21.232   4.083  1.00  0.55           H  
ATOM   2451 1HB  LYS A 151      -9.672  19.012   2.518  1.00  0.55           H  
ATOM   2452 2HB  LYS A 151      -8.849  19.967   3.743  1.00  0.55           H  
ATOM   2453 1HG  LYS A 151     -10.523  19.232   5.431  1.00  0.55           H  
ATOM   2454 2HG  LYS A 151     -11.309  18.254   4.182  1.00  0.55           H  
ATOM   2455 1HD  LYS A 151      -9.901  16.749   5.387  1.00  0.55           H  
ATOM   2456 2HD  LYS A 151      -9.056  17.073   3.863  1.00  0.55           H  
ATOM   2457 1HE  LYS A 151      -7.618  18.703   4.964  1.00  0.55           H  
ATOM   2458 2HE  LYS A 151      -8.485  18.516   6.489  1.00  0.55           H  
ATOM   2459 1HZ  LYS A 151      -6.446  17.250   6.440  1.00  0.55           H  
ATOM   2460 2HZ  LYS A 151      -7.729  16.232   6.527  1.00  0.55           H  
ATOM   2461 3HZ  LYS A 151      -6.944  16.439   5.083  1.00  0.55           H  
ATOM   2462  N   PHE A 152     -10.194  21.712   0.967  1.00  0.55           N  
ATOM   2463  CA  PHE A 152      -9.576  22.671   0.071  1.00  0.55           C  
ATOM   2464  C   PHE A 152     -10.156  24.031   0.428  1.00  0.55           C  
ATOM   2465  O   PHE A 152      -9.414  24.983   0.665  1.00  0.55           O  
ATOM   2466  CB  PHE A 152      -9.852  22.293  -1.390  1.00  0.55           C  
ATOM   2467  CG  PHE A 152      -9.169  23.119  -2.466  1.00  0.55           C  
ATOM   2468  CD1 PHE A 152      -7.884  22.783  -2.889  1.00  0.55           C  
ATOM   2469  CD2 PHE A 152      -9.769  24.217  -3.043  1.00  0.55           C  
ATOM   2470  CE1 PHE A 152      -7.235  23.516  -3.862  1.00  0.55           C  
ATOM   2471  CE2 PHE A 152      -9.120  24.944  -4.016  1.00  0.55           C  
ATOM   2472  CZ  PHE A 152      -7.856  24.598  -4.426  1.00  0.55           C  
ATOM   2473  H   PHE A 152     -10.726  20.935   0.561  1.00  0.55           H  
ATOM   2474  HA  PHE A 152      -8.502  22.705   0.242  1.00  0.55           H  
ATOM   2475 1HB  PHE A 152      -9.560  21.250  -1.538  1.00  0.55           H  
ATOM   2476 2HB  PHE A 152     -10.925  22.335  -1.565  1.00  0.55           H  
ATOM   2477  HD1 PHE A 152      -7.389  21.928  -2.443  1.00  0.55           H  
ATOM   2478  HD2 PHE A 152     -10.767  24.509  -2.724  1.00  0.55           H  
ATOM   2479  HE1 PHE A 152      -6.234  23.229  -4.174  1.00  0.55           H  
ATOM   2480  HE2 PHE A 152      -9.607  25.791  -4.455  1.00  0.55           H  
ATOM   2481  HZ  PHE A 152      -7.358  25.183  -5.190  1.00  0.55           H  
ATOM   2482  N   ALA A 153     -11.494  24.122   0.510  1.00  0.56           N  
ATOM   2483  CA  ALA A 153     -12.112  25.397   0.849  1.00  0.56           C  
ATOM   2484  C   ALA A 153     -11.662  25.896   2.220  1.00  0.56           C  
ATOM   2485  O   ALA A 153     -11.398  27.088   2.392  1.00  0.56           O  
ATOM   2486  CB  ALA A 153     -13.620  25.272   0.842  1.00  0.56           C  
ATOM   2487  H   ALA A 153     -12.086  23.307   0.333  1.00  0.56           H  
ATOM   2488  HA  ALA A 153     -11.810  26.126   0.099  1.00  0.56           H  
ATOM   2489 1HB  ALA A 153     -14.069  26.236   1.071  1.00  0.56           H  
ATOM   2490 2HB  ALA A 153     -13.959  24.937  -0.144  1.00  0.56           H  
ATOM   2491 3HB  ALA A 153     -13.921  24.543   1.596  1.00  0.56           H  
ATOM   2492  N   ALA A 154     -11.527  24.993   3.200  1.00  0.58           N  
ATOM   2493  CA  ALA A 154     -11.085  25.417   4.524  1.00  0.58           C  
ATOM   2494  C   ALA A 154      -9.691  26.048   4.485  1.00  0.58           C  
ATOM   2495  O   ALA A 154      -9.442  27.068   5.137  1.00  0.58           O  
ATOM   2496  CB  ALA A 154     -11.075  24.229   5.466  1.00  0.58           C  
ATOM   2497  H   ALA A 154     -11.772  24.012   3.048  1.00  0.58           H  
ATOM   2498  HA  ALA A 154     -11.788  26.164   4.889  1.00  0.58           H  
ATOM   2499 1HB  ALA A 154     -10.774  24.554   6.459  1.00  0.58           H  
ATOM   2500 2HB  ALA A 154     -12.074  23.791   5.508  1.00  0.58           H  
ATOM   2501 3HB  ALA A 154     -10.371  23.486   5.102  1.00  0.58           H  
ATOM   2502  N   TYR A 155      -8.793  25.468   3.689  1.00  0.60           N  
ATOM   2503  CA  TYR A 155      -7.433  25.987   3.612  1.00  0.60           C  
ATOM   2504  C   TYR A 155      -7.389  27.260   2.785  1.00  0.60           C  
ATOM   2505  O   TYR A 155      -6.590  28.170   3.044  1.00  0.60           O  
ATOM   2506  CB  TYR A 155      -6.495  24.943   3.036  1.00  0.60           C  
ATOM   2507  CG  TYR A 155      -6.187  23.799   3.952  1.00  0.60           C  
ATOM   2508  CD1 TYR A 155      -6.582  22.543   3.611  1.00  0.60           C  
ATOM   2509  CD2 TYR A 155      -5.518  24.008   5.135  1.00  0.60           C  
ATOM   2510  CE1 TYR A 155      -6.314  21.481   4.431  1.00  0.60           C  
ATOM   2511  CE2 TYR A 155      -5.243  22.949   5.973  1.00  0.60           C  
ATOM   2512  CZ  TYR A 155      -5.644  21.680   5.619  1.00  0.60           C  
ATOM   2513  OH  TYR A 155      -5.378  20.608   6.444  1.00  0.60           O  
ATOM   2514  H   TYR A 155      -9.053  24.627   3.169  1.00  0.60           H  
ATOM   2515  HA  TYR A 155      -7.101  26.229   4.618  1.00  0.60           H  
ATOM   2516 1HB  TYR A 155      -6.976  24.524   2.159  1.00  0.60           H  
ATOM   2517 2HB  TYR A 155      -5.560  25.409   2.731  1.00  0.60           H  
ATOM   2518  HD1 TYR A 155      -7.107  22.389   2.678  1.00  0.60           H  
ATOM   2519  HD2 TYR A 155      -5.212  24.996   5.405  1.00  0.60           H  
ATOM   2520  HE1 TYR A 155      -6.625  20.493   4.143  1.00  0.60           H  
ATOM   2521  HE2 TYR A 155      -4.713  23.115   6.910  1.00  0.60           H  
ATOM   2522  HH  TYR A 155      -4.829  20.900   7.178  1.00  0.60           H  
ATOM   2523  N   TYR A 156      -8.258  27.347   1.785  1.00  0.63           N  
ATOM   2524  CA  TYR A 156      -8.335  28.544   0.973  1.00  0.63           C  
ATOM   2525  C   TYR A 156      -8.697  29.716   1.874  1.00  0.63           C  
ATOM   2526  O   TYR A 156      -7.981  30.718   1.953  1.00  0.63           O  
ATOM   2527  CB  TYR A 156      -9.399  28.379  -0.114  1.00  0.63           C  
ATOM   2528  CG  TYR A 156      -9.608  29.579  -0.995  1.00  0.63           C  
ATOM   2529  CD1 TYR A 156      -8.741  29.862  -2.041  1.00  0.63           C  
ATOM   2530  CD2 TYR A 156     -10.684  30.407  -0.751  1.00  0.63           C  
ATOM   2531  CE1 TYR A 156      -8.958  30.971  -2.828  1.00  0.63           C  
ATOM   2532  CE2 TYR A 156     -10.901  31.514  -1.535  1.00  0.63           C  
ATOM   2533  CZ  TYR A 156     -10.042  31.798  -2.573  1.00  0.63           C  
ATOM   2534  OH  TYR A 156     -10.256  32.907  -3.360  1.00  0.63           O  
ATOM   2535  H   TYR A 156      -8.870  26.558   1.573  1.00  0.63           H  
ATOM   2536  HA  TYR A 156      -7.363  28.738   0.524  1.00  0.63           H  
ATOM   2537 1HB  TYR A 156      -9.185  27.525  -0.732  1.00  0.63           H  
ATOM   2538 2HB  TYR A 156     -10.346  28.170   0.364  1.00  0.63           H  
ATOM   2539  HD1 TYR A 156      -7.899  29.219  -2.241  1.00  0.63           H  
ATOM   2540  HD2 TYR A 156     -11.361  30.181   0.069  1.00  0.63           H  
ATOM   2541  HE1 TYR A 156      -8.284  31.198  -3.644  1.00  0.63           H  
ATOM   2542  HE2 TYR A 156     -11.752  32.165  -1.335  1.00  0.63           H  
ATOM   2543  HH  TYR A 156      -9.643  32.894  -4.100  1.00  0.63           H  
ATOM   2544  N   ASN A 157      -9.789  29.542   2.624  1.00  0.68           N  
ATOM   2545  CA  ASN A 157     -10.325  30.565   3.512  1.00  0.68           C  
ATOM   2546  C   ASN A 157      -9.369  30.922   4.642  1.00  0.68           C  
ATOM   2547  O   ASN A 157      -9.315  32.074   5.079  1.00  0.68           O  
ATOM   2548  CB  ASN A 157     -11.647  30.089   4.073  1.00  0.68           C  
ATOM   2549  CG  ASN A 157     -12.748  30.127   3.055  1.00  0.68           C  
ATOM   2550  OD1 ASN A 157     -12.690  30.900   2.091  1.00  0.68           O  
ATOM   2551  ND2 ASN A 157     -13.749  29.308   3.243  1.00  0.68           N  
ATOM   2552  H   ASN A 157     -10.301  28.663   2.542  1.00  0.68           H  
ATOM   2553  HA  ASN A 157     -10.492  31.469   2.927  1.00  0.68           H  
ATOM   2554 1HB  ASN A 157     -11.533  29.060   4.429  1.00  0.68           H  
ATOM   2555 2HB  ASN A 157     -11.926  30.704   4.927  1.00  0.68           H  
ATOM   2556 1HD2 ASN A 157     -14.508  29.289   2.594  1.00  0.68           H  
ATOM   2557 2HD2 ASN A 157     -13.750  28.697   4.034  1.00  0.68           H  
ATOM   2558  N   ALA A 158      -8.581  29.946   5.087  1.00  0.74           N  
ATOM   2559  CA  ALA A 158      -7.616  30.152   6.152  1.00  0.74           C  
ATOM   2560  C   ALA A 158      -6.330  30.825   5.666  1.00  0.74           C  
ATOM   2561  O   ALA A 158      -5.464  31.152   6.480  1.00  0.74           O  
ATOM   2562  CB  ALA A 158      -7.267  28.823   6.789  1.00  0.74           C  
ATOM   2563  H   ALA A 158      -8.692  29.003   4.718  1.00  0.74           H  
ATOM   2564  HA  ALA A 158      -8.076  30.799   6.897  1.00  0.74           H  
ATOM   2565 1HB  ALA A 158      -6.577  28.989   7.604  1.00  0.74           H  
ATOM   2566 2HB  ALA A 158      -8.174  28.349   7.165  1.00  0.74           H  
ATOM   2567 3HB  ALA A 158      -6.808  28.182   6.040  1.00  0.74           H  
ATOM   2568  N   GLY A 159      -6.169  30.996   4.347  1.00  0.81           N  
ATOM   2569  CA  GLY A 159      -4.956  31.595   3.804  1.00  0.81           C  
ATOM   2570  C   GLY A 159      -3.756  30.648   3.865  1.00  0.81           C  
ATOM   2571  O   GLY A 159      -2.611  31.096   3.924  1.00  0.81           O  
ATOM   2572  H   GLY A 159      -6.905  30.735   3.689  1.00  0.81           H  
ATOM   2573 1HA  GLY A 159      -5.141  31.886   2.770  1.00  0.81           H  
ATOM   2574 2HA  GLY A 159      -4.731  32.507   4.355  1.00  0.81           H  
ATOM   2575  N   LYS A 160      -4.014  29.340   3.868  1.00  0.88           N  
ATOM   2576  CA  LYS A 160      -2.961  28.338   3.997  1.00  0.88           C  
ATOM   2577  C   LYS A 160      -2.508  27.704   2.677  1.00  0.88           C  
ATOM   2578  O   LYS A 160      -1.712  26.760   2.664  1.00  0.88           O  
ATOM   2579  CB  LYS A 160      -3.415  27.281   4.996  1.00  0.88           C  
ATOM   2580  CG  LYS A 160      -3.541  27.818   6.429  1.00  0.88           C  
ATOM   2581  CD  LYS A 160      -3.997  26.749   7.418  1.00  0.88           C  
ATOM   2582  CE  LYS A 160      -4.044  27.300   8.841  1.00  0.88           C  
ATOM   2583  NZ  LYS A 160      -4.512  26.278   9.822  1.00  0.88           N  
ATOM   2584  H   LYS A 160      -4.979  29.018   3.775  1.00  0.88           H  
ATOM   2585  HA  LYS A 160      -2.088  28.831   4.425  1.00  0.88           H  
ATOM   2586 1HB  LYS A 160      -4.395  26.926   4.691  1.00  0.88           H  
ATOM   2587 2HB  LYS A 160      -2.730  26.434   4.989  1.00  0.88           H  
ATOM   2588 1HG  LYS A 160      -2.576  28.206   6.751  1.00  0.88           H  
ATOM   2589 2HG  LYS A 160      -4.254  28.640   6.442  1.00  0.88           H  
ATOM   2590 1HD  LYS A 160      -5.000  26.419   7.153  1.00  0.88           H  
ATOM   2591 2HD  LYS A 160      -3.323  25.894   7.381  1.00  0.88           H  
ATOM   2592 1HE  LYS A 160      -3.047  27.631   9.125  1.00  0.88           H  
ATOM   2593 2HE  LYS A 160      -4.717  28.152   8.870  1.00  0.88           H  
ATOM   2594 1HZ  LYS A 160      -4.528  26.682  10.748  1.00  0.88           H  
ATOM   2595 2HZ  LYS A 160      -5.443  25.972   9.574  1.00  0.88           H  
ATOM   2596 3HZ  LYS A 160      -3.885  25.487   9.812  1.00  0.88           H  
ATOM   2597  N   PHE A 161      -2.967  28.236   1.553  1.00  0.95           N  
ATOM   2598  CA  PHE A 161      -2.599  27.650   0.268  1.00  0.95           C  
ATOM   2599  C   PHE A 161      -1.268  27.949  -0.341  1.00  0.95           C  
ATOM   2600  O   PHE A 161      -1.160  28.679  -1.327  1.00  0.95           O  
ATOM   2601  CB  PHE A 161      -3.599  27.932  -0.834  1.00  0.95           C  
ATOM   2602  CG  PHE A 161      -4.723  27.074  -0.851  1.00  0.95           C  
ATOM   2603  CD1 PHE A 161      -4.692  25.892  -0.155  1.00  0.95           C  
ATOM   2604  CD2 PHE A 161      -5.797  27.377  -1.622  1.00  0.95           C  
ATOM   2605  CE1 PHE A 161      -5.730  25.050  -0.224  1.00  0.95           C  
ATOM   2606  CE2 PHE A 161      -6.833  26.532  -1.682  1.00  0.95           C  
ATOM   2607  CZ  PHE A 161      -6.795  25.372  -0.970  1.00  0.95           C  
ATOM   2608  H   PHE A 161      -3.590  29.029   1.597  1.00  0.95           H  
ATOM   2609  HA  PHE A 161      -2.613  26.570   0.416  1.00  0.95           H  
ATOM   2610 1HB  PHE A 161      -3.958  28.955  -0.738  1.00  0.95           H  
ATOM   2611 2HB  PHE A 161      -3.097  27.850  -1.799  1.00  0.95           H  
ATOM   2612  HD1 PHE A 161      -3.819  25.635   0.445  1.00  0.95           H  
ATOM   2613  HD2 PHE A 161      -5.804  28.304  -2.194  1.00  0.95           H  
ATOM   2614  HE1 PHE A 161      -5.711  24.117   0.321  1.00  0.95           H  
ATOM   2615  HE2 PHE A 161      -7.698  26.768  -2.296  1.00  0.95           H  
ATOM   2616  HZ  PHE A 161      -7.616  24.706  -1.008  1.00  0.95           H  
ATOM   2617  N   ASN A 162      -0.246  27.316   0.189  1.00  0.97           N  
ATOM   2618  CA  ASN A 162       1.017  27.381  -0.518  1.00  0.97           C  
ATOM   2619  C   ASN A 162       0.690  26.704  -1.841  1.00  0.97           C  
ATOM   2620  O   ASN A 162       0.177  25.573  -1.848  1.00  0.97           O  
ATOM   2621  CB  ASN A 162       2.161  26.693   0.202  1.00  0.97           C  
ATOM   2622  CG  ASN A 162       3.499  26.866  -0.520  1.00  0.97           C  
ATOM   2623  OD1 ASN A 162       3.643  26.620  -1.739  1.00  0.97           O  
ATOM   2624  ND2 ASN A 162       4.492  27.288   0.227  1.00  0.97           N  
ATOM   2625  H   ASN A 162      -0.399  26.784   1.047  1.00  0.97           H  
ATOM   2626  HA  ASN A 162       1.283  28.420  -0.719  1.00  0.97           H  
ATOM   2627 1HB  ASN A 162       2.253  27.101   1.210  1.00  0.97           H  
ATOM   2628 2HB  ASN A 162       1.953  25.637   0.302  1.00  0.97           H  
ATOM   2629 1HD2 ASN A 162       5.399  27.424  -0.175  1.00  0.97           H  
ATOM   2630 2HD2 ASN A 162       4.345  27.474   1.199  1.00  0.97           H  
ATOM   2631  N   LYS A 163       0.943  27.386  -2.950  1.00  0.95           N  
ATOM   2632  CA  LYS A 163       0.558  26.878  -4.261  1.00  0.95           C  
ATOM   2633  C   LYS A 163       1.132  25.503  -4.584  1.00  0.95           C  
ATOM   2634  O   LYS A 163       0.569  24.778  -5.401  1.00  0.95           O  
ATOM   2635  CB  LYS A 163       0.976  27.873  -5.341  1.00  0.95           C  
ATOM   2636  CG  LYS A 163       2.488  28.017  -5.520  1.00  0.95           C  
ATOM   2637  CD  LYS A 163       2.825  29.066  -6.573  1.00  0.95           C  
ATOM   2638  CE  LYS A 163       4.328  29.184  -6.782  1.00  0.95           C  
ATOM   2639  NZ  LYS A 163       4.664  30.235  -7.786  1.00  0.95           N  
ATOM   2640  H   LYS A 163       1.371  28.298  -2.880  1.00  0.95           H  
ATOM   2641  HA  LYS A 163      -0.529  26.793  -4.278  1.00  0.95           H  
ATOM   2642 1HB  LYS A 163       0.556  27.565  -6.300  1.00  0.95           H  
ATOM   2643 2HB  LYS A 163       0.570  28.857  -5.106  1.00  0.95           H  
ATOM   2644 1HG  LYS A 163       2.947  28.292  -4.569  1.00  0.95           H  
ATOM   2645 2HG  LYS A 163       2.907  27.065  -5.841  1.00  0.95           H  
ATOM   2646 1HD  LYS A 163       2.356  28.791  -7.518  1.00  0.95           H  
ATOM   2647 2HD  LYS A 163       2.432  30.035  -6.261  1.00  0.95           H  
ATOM   2648 1HE  LYS A 163       4.801  29.434  -5.835  1.00  0.95           H  
ATOM   2649 2HE  LYS A 163       4.716  28.224  -7.128  1.00  0.95           H  
ATOM   2650 1HZ  LYS A 163       5.666  30.286  -7.901  1.00  0.95           H  
ATOM   2651 2HZ  LYS A 163       4.236  30.003  -8.672  1.00  0.95           H  
ATOM   2652 3HZ  LYS A 163       4.317  31.128  -7.468  1.00  0.95           H  
ATOM   2653  N   ASN A 164       2.217  25.110  -3.915  1.00  0.89           N  
ATOM   2654  CA  ASN A 164       2.836  23.822  -4.189  1.00  0.89           C  
ATOM   2655  C   ASN A 164       2.254  22.684  -3.333  1.00  0.89           C  
ATOM   2656  O   ASN A 164       2.658  21.516  -3.478  1.00  0.89           O  
ATOM   2657  CB  ASN A 164       4.330  23.932  -3.969  1.00  0.89           C  
ATOM   2658  CG  ASN A 164       5.004  24.790  -5.007  1.00  0.89           C  
ATOM   2659  OD1 ASN A 164       4.578  24.870  -6.168  1.00  0.89           O  
ATOM   2660  ND2 ASN A 164       6.058  25.447  -4.604  1.00  0.89           N  
ATOM   2661  H   ASN A 164       2.631  25.725  -3.212  1.00  0.89           H  
ATOM   2662  HA  ASN A 164       2.652  23.573  -5.235  1.00  0.89           H  
ATOM   2663 1HB  ASN A 164       4.516  24.360  -2.983  1.00  0.89           H  
ATOM   2664 2HB  ASN A 164       4.775  22.941  -3.982  1.00  0.89           H  
ATOM   2665 1HD2 ASN A 164       6.553  26.037  -5.240  1.00  0.89           H  
ATOM   2666 2HD2 ASN A 164       6.369  25.360  -3.657  1.00  0.89           H  
ATOM   2667  N   THR A 165       1.287  23.030  -2.474  1.00  0.81           N  
ATOM   2668  CA  THR A 165       0.627  22.093  -1.579  1.00  0.81           C  
ATOM   2669  C   THR A 165      -0.887  22.100  -1.772  1.00  0.81           C  
ATOM   2670  O   THR A 165      -1.574  21.239  -1.246  1.00  0.81           O  
ATOM   2671  CB  THR A 165       0.898  22.441  -0.113  1.00  0.81           C  
ATOM   2672  OG1 THR A 165       0.294  23.707   0.191  1.00  0.81           O  
ATOM   2673  CG2 THR A 165       2.400  22.555   0.114  1.00  0.81           C  
ATOM   2674  H   THR A 165       1.004  24.004  -2.417  1.00  0.81           H  
ATOM   2675  HA  THR A 165       0.993  21.086  -1.782  1.00  0.81           H  
ATOM   2676  HB  THR A 165       0.484  21.667   0.538  1.00  0.81           H  
ATOM   2677  HG1 THR A 165       0.342  24.294  -0.599  1.00  0.81           H  
ATOM   2678 1HG2 THR A 165       2.591  22.810   1.154  1.00  0.81           H  
ATOM   2679 2HG2 THR A 165       2.872  21.601  -0.122  1.00  0.81           H  
ATOM   2680 3HG2 THR A 165       2.811  23.334  -0.529  1.00  0.81           H  
ATOM   2681  N   ALA A 166      -1.425  23.049  -2.545  1.00  0.73           N  
ATOM   2682  CA  ALA A 166      -2.887  23.164  -2.709  1.00  0.73           C  
ATOM   2683  C   ALA A 166      -3.501  21.841  -3.214  1.00  0.73           C  
ATOM   2684  O   ALA A 166      -4.625  21.479  -2.851  1.00  0.73           O  
ATOM   2685  CB  ALA A 166      -3.208  24.302  -3.669  1.00  0.73           C  
ATOM   2686  H   ALA A 166      -0.816  23.758  -2.944  1.00  0.73           H  
ATOM   2687  HA  ALA A 166      -3.322  23.388  -1.735  1.00  0.73           H  
ATOM   2688 1HB  ALA A 166      -4.282  24.412  -3.763  1.00  0.73           H  
ATOM   2689 2HB  ALA A 166      -2.782  25.230  -3.275  1.00  0.73           H  
ATOM   2690 3HB  ALA A 166      -2.773  24.090  -4.647  1.00  0.73           H  
ATOM   2691  N   TRP A 167      -2.746  21.110  -4.033  1.00  0.66           N  
ATOM   2692  CA  TRP A 167      -3.167  19.816  -4.559  1.00  0.66           C  
ATOM   2693  C   TRP A 167      -3.427  18.788  -3.464  1.00  0.66           C  
ATOM   2694  O   TRP A 167      -4.140  17.816  -3.693  1.00  0.66           O  
ATOM   2695  CB  TRP A 167      -2.127  19.244  -5.489  1.00  0.66           C  
ATOM   2696  CG  TRP A 167      -0.888  18.867  -4.818  1.00  0.66           C  
ATOM   2697  CD1 TRP A 167       0.191  19.655  -4.619  1.00  0.66           C  
ATOM   2698  CD2 TRP A 167      -0.567  17.579  -4.248  1.00  0.66           C  
ATOM   2699  NE1 TRP A 167       1.161  18.970  -3.946  1.00  0.66           N  
ATOM   2700  CE2 TRP A 167       0.714  17.681  -3.719  1.00  0.66           C  
ATOM   2701  CE3 TRP A 167      -1.266  16.361  -4.142  1.00  0.66           C  
ATOM   2702  CZ2 TRP A 167       1.329  16.608  -3.083  1.00  0.66           C  
ATOM   2703  CZ3 TRP A 167      -0.654  15.298  -3.499  1.00  0.66           C  
ATOM   2704  CH2 TRP A 167       0.597  15.412  -2.989  1.00  0.66           C  
ATOM   2705  H   TRP A 167      -1.836  21.469  -4.288  1.00  0.66           H  
ATOM   2706  HA  TRP A 167      -4.081  19.967  -5.125  1.00  0.66           H  
ATOM   2707 1HB  TRP A 167      -2.532  18.375  -6.011  1.00  0.66           H  
ATOM   2708 2HB  TRP A 167      -1.915  19.983  -6.208  1.00  0.66           H  
ATOM   2709  HD1 TRP A 167       0.269  20.696  -4.928  1.00  0.66           H  
ATOM   2710  HE1 TRP A 167       2.049  19.391  -3.662  1.00  0.66           H  
ATOM   2711  HE3 TRP A 167      -2.272  16.264  -4.548  1.00  0.66           H  
ATOM   2712  HZ2 TRP A 167       2.330  16.680  -2.659  1.00  0.66           H  
ATOM   2713  HZ3 TRP A 167      -1.194  14.369  -3.401  1.00  0.66           H  
ATOM   2714  HH2 TRP A 167       1.025  14.550  -2.487  1.00  0.66           H  
ATOM   2715  N   GLU A 168      -2.816  18.953  -2.287  1.00  0.61           N  
ATOM   2716  CA  GLU A 168      -2.994  17.970  -1.236  1.00  0.61           C  
ATOM   2717  C   GLU A 168      -4.461  17.928  -0.814  1.00  0.61           C  
ATOM   2718  O   GLU A 168      -5.081  16.878  -0.973  1.00  0.61           O  
ATOM   2719  CB  GLU A 168      -2.025  18.178  -0.048  1.00  0.61           C  
ATOM   2720  CG  GLU A 168      -0.580  17.829  -0.341  1.00  0.61           C  
ATOM   2721  CD  GLU A 168       0.346  18.031   0.838  1.00  0.61           C  
ATOM   2722  OE1 GLU A 168      -0.109  18.518   1.846  1.00  0.61           O  
ATOM   2723  OE2 GLU A 168       1.502  17.681   0.739  1.00  0.61           O  
ATOM   2724  H   GLU A 168      -2.248  19.776  -2.108  1.00  0.61           H  
ATOM   2725  HA  GLU A 168      -2.754  16.992  -1.650  1.00  0.61           H  
ATOM   2726 1HB  GLU A 168      -1.973  19.208   0.236  1.00  0.61           H  
ATOM   2727 2HB  GLU A 168      -2.360  17.606   0.814  1.00  0.61           H  
ATOM   2728 1HG  GLU A 168      -0.526  16.798  -0.666  1.00  0.61           H  
ATOM   2729 2HG  GLU A 168      -0.249  18.467  -1.156  1.00  0.61           H  
ATOM   2730  N   PRO A 169      -5.079  18.992  -0.254  1.00  0.58           N  
ATOM   2731  CA  PRO A 169      -6.481  18.982   0.054  1.00  0.58           C  
ATOM   2732  C   PRO A 169      -7.354  18.863  -1.195  1.00  0.58           C  
ATOM   2733  O   PRO A 169      -8.452  18.327  -1.100  1.00  0.58           O  
ATOM   2734  CB  PRO A 169      -6.674  20.302   0.773  1.00  0.58           C  
ATOM   2735  CG  PRO A 169      -5.538  21.169   0.328  1.00  0.58           C  
ATOM   2736  CD  PRO A 169      -4.396  20.226   0.142  1.00  0.58           C  
ATOM   2737  HA  PRO A 169      -6.682  18.149   0.743  1.00  0.58           H  
ATOM   2738 1HB  PRO A 169      -7.638  20.689   0.511  1.00  0.58           H  
ATOM   2739 2HB  PRO A 169      -6.688  20.122   1.847  1.00  0.58           H  
ATOM   2740 1HG  PRO A 169      -5.801  21.701  -0.596  1.00  0.58           H  
ATOM   2741 2HG  PRO A 169      -5.317  21.930   1.077  1.00  0.58           H  
ATOM   2742 1HD  PRO A 169      -3.772  20.615  -0.621  1.00  0.58           H  
ATOM   2743 2HD  PRO A 169      -3.870  20.096   1.094  1.00  0.58           H  
ATOM   2744  N   MET A 170      -6.861  19.257  -2.392  1.00  0.56           N  
ATOM   2745  CA  MET A 170      -7.705  19.040  -3.573  1.00  0.56           C  
ATOM   2746  C   MET A 170      -7.859  17.542  -3.765  1.00  0.56           C  
ATOM   2747  O   MET A 170      -8.962  17.051  -4.008  1.00  0.56           O  
ATOM   2748  CB  MET A 170      -7.114  19.657  -4.839  1.00  0.56           C  
ATOM   2749  CG  MET A 170      -7.998  19.489  -6.116  1.00  0.56           C  
ATOM   2750  SD  MET A 170      -9.614  20.322  -6.079  1.00  0.56           S  
ATOM   2751  CE  MET A 170      -9.327  21.949  -6.726  1.00  0.56           C  
ATOM   2752  H   MET A 170      -5.964  19.737  -2.489  1.00  0.56           H  
ATOM   2753  HA  MET A 170      -8.690  19.466  -3.391  1.00  0.56           H  
ATOM   2754 1HB  MET A 170      -6.897  20.703  -4.686  1.00  0.56           H  
ATOM   2755 2HB  MET A 170      -6.182  19.157  -5.058  1.00  0.56           H  
ATOM   2756 1HG  MET A 170      -7.442  19.874  -6.971  1.00  0.56           H  
ATOM   2757 2HG  MET A 170      -8.171  18.429  -6.284  1.00  0.56           H  
ATOM   2758 1HE  MET A 170     -10.266  22.512  -6.731  1.00  0.56           H  
ATOM   2759 2HE  MET A 170      -8.610  22.458  -6.114  1.00  0.56           H  
ATOM   2760 3HE  MET A 170      -8.945  21.872  -7.743  1.00  0.56           H  
ATOM   2761  N   PHE A 171      -6.749  16.816  -3.617  1.00  0.55           N  
ATOM   2762  CA  PHE A 171      -6.708  15.372  -3.703  1.00  0.55           C  
ATOM   2763  C   PHE A 171      -7.597  14.750  -2.648  1.00  0.55           C  
ATOM   2764  O   PHE A 171      -8.413  13.881  -2.955  1.00  0.55           O  
ATOM   2765  CB  PHE A 171      -5.268  14.862  -3.605  1.00  0.55           C  
ATOM   2766  CG  PHE A 171      -5.163  13.415  -3.544  1.00  0.55           C  
ATOM   2767  CD1 PHE A 171      -5.350  12.627  -4.663  1.00  0.55           C  
ATOM   2768  CD2 PHE A 171      -4.856  12.818  -2.357  1.00  0.55           C  
ATOM   2769  CE1 PHE A 171      -5.231  11.266  -4.563  1.00  0.55           C  
ATOM   2770  CE2 PHE A 171      -4.741  11.473  -2.277  1.00  0.55           C  
ATOM   2771  CZ  PHE A 171      -4.924  10.701  -3.371  1.00  0.55           C  
ATOM   2772  H   PHE A 171      -5.868  17.292  -3.435  1.00  0.55           H  
ATOM   2773  HA  PHE A 171      -7.097  15.069  -4.667  1.00  0.55           H  
ATOM   2774 1HB  PHE A 171      -4.703  15.211  -4.464  1.00  0.55           H  
ATOM   2775 2HB  PHE A 171      -4.790  15.268  -2.728  1.00  0.55           H  
ATOM   2776  HD1 PHE A 171      -5.593  13.094  -5.617  1.00  0.55           H  
ATOM   2777  HD2 PHE A 171      -4.712  13.441  -1.470  1.00  0.55           H  
ATOM   2778  HE1 PHE A 171      -5.381  10.636  -5.418  1.00  0.55           H  
ATOM   2779  HE2 PHE A 171      -4.522  11.009  -1.331  1.00  0.55           H  
ATOM   2780  HZ  PHE A 171      -4.837   9.631  -3.283  1.00  0.55           H  
ATOM   2781  N   GLU A 172      -7.455  15.181  -1.397  1.00  0.55           N  
ATOM   2782  CA  GLU A 172      -8.271  14.569  -0.363  1.00  0.55           C  
ATOM   2783  C   GLU A 172      -9.762  14.806  -0.628  1.00  0.55           C  
ATOM   2784  O   GLU A 172     -10.571  13.884  -0.482  1.00  0.55           O  
ATOM   2785  CB  GLU A 172      -7.852  15.084   1.017  1.00  0.55           C  
ATOM   2786  CG  GLU A 172      -6.437  14.602   1.442  1.00  0.55           C  
ATOM   2787  CD  GLU A 172      -6.016  15.098   2.804  1.00  0.55           C  
ATOM   2788  OE1 GLU A 172      -6.803  15.780   3.423  1.00  0.55           O  
ATOM   2789  OE2 GLU A 172      -4.901  14.831   3.222  1.00  0.55           O  
ATOM   2790  H   GLU A 172      -6.765  15.902  -1.179  1.00  0.55           H  
ATOM   2791  HA  GLU A 172      -8.104  13.503  -0.386  1.00  0.55           H  
ATOM   2792 1HB  GLU A 172      -7.866  16.170   1.017  1.00  0.55           H  
ATOM   2793 2HB  GLU A 172      -8.568  14.746   1.766  1.00  0.55           H  
ATOM   2794 1HG  GLU A 172      -6.425  13.511   1.441  1.00  0.55           H  
ATOM   2795 2HG  GLU A 172      -5.717  14.943   0.697  1.00  0.55           H  
ATOM   2796  N   ASP A 173     -10.126  16.008  -1.092  1.00  0.54           N  
ATOM   2797  CA  ASP A 173     -11.518  16.293  -1.413  1.00  0.54           C  
ATOM   2798  C   ASP A 173     -11.955  15.483  -2.623  1.00  0.54           C  
ATOM   2799  O   ASP A 173     -13.086  15.011  -2.678  1.00  0.54           O  
ATOM   2800  CB  ASP A 173     -11.732  17.777  -1.680  1.00  0.54           C  
ATOM   2801  CG  ASP A 173     -11.673  18.649  -0.441  1.00  0.54           C  
ATOM   2802  OD1 ASP A 173     -11.771  18.182   0.666  1.00  0.54           O  
ATOM   2803  OD2 ASP A 173     -11.546  19.832  -0.610  1.00  0.54           O  
ATOM   2804  H   ASP A 173      -9.429  16.743  -1.202  1.00  0.54           H  
ATOM   2805  HA  ASP A 173     -12.135  16.004  -0.565  1.00  0.54           H  
ATOM   2806 1HB  ASP A 173     -10.961  18.121  -2.380  1.00  0.54           H  
ATOM   2807 2HB  ASP A 173     -12.696  17.919  -2.166  1.00  0.54           H  
ATOM   2808  N   ALA A 174     -11.063  15.302  -3.598  1.00  0.54           N  
ATOM   2809  CA  ALA A 174     -11.374  14.504  -4.774  1.00  0.54           C  
ATOM   2810  C   ALA A 174     -11.690  13.067  -4.377  1.00  0.54           C  
ATOM   2811  O   ALA A 174     -12.625  12.453  -4.899  1.00  0.54           O  
ATOM   2812  CB  ALA A 174     -10.194  14.517  -5.729  1.00  0.54           C  
ATOM   2813  H   ALA A 174     -10.148  15.741  -3.535  1.00  0.54           H  
ATOM   2814  HA  ALA A 174     -12.250  14.930  -5.261  1.00  0.54           H  
ATOM   2815 1HB  ALA A 174     -10.417  13.924  -6.588  1.00  0.54           H  
ATOM   2816 2HB  ALA A 174      -9.974  15.543  -6.028  1.00  0.54           H  
ATOM   2817 3HB  ALA A 174      -9.329  14.096  -5.238  1.00  0.54           H  
ATOM   2818  N   MET A 175     -10.931  12.524  -3.418  1.00  0.54           N  
ATOM   2819  CA  MET A 175     -11.177  11.159  -2.973  1.00  0.54           C  
ATOM   2820  C   MET A 175     -12.486  11.068  -2.211  1.00  0.54           C  
ATOM   2821  O   MET A 175     -13.226  10.088  -2.321  1.00  0.54           O  
ATOM   2822  CB  MET A 175     -10.072  10.653  -2.056  1.00  0.54           C  
ATOM   2823  CG  MET A 175      -8.728  10.421  -2.700  1.00  0.54           C  
ATOM   2824  SD  MET A 175      -7.668   9.531  -1.588  1.00  0.54           S  
ATOM   2825  CE  MET A 175      -7.454  10.728  -0.281  1.00  0.54           C  
ATOM   2826  H   MET A 175     -10.156  13.061  -3.025  1.00  0.54           H  
ATOM   2827  HA  MET A 175     -11.250  10.515  -3.848  1.00  0.54           H  
ATOM   2828 1HB  MET A 175      -9.917  11.387  -1.262  1.00  0.54           H  
ATOM   2829 2HB  MET A 175     -10.387   9.727  -1.576  1.00  0.54           H  
ATOM   2830 1HG  MET A 175      -8.823   9.870  -3.625  1.00  0.54           H  
ATOM   2831 2HG  MET A 175      -8.262  11.379  -2.924  1.00  0.54           H  
ATOM   2832 1HE  MET A 175      -6.817  10.310   0.497  1.00  0.54           H  
ATOM   2833 2HE  MET A 175      -7.000  11.617  -0.680  1.00  0.54           H  
ATOM   2834 3HE  MET A 175      -8.427  10.978   0.145  1.00  0.54           H  
ATOM   2835  N   ASP A 176     -12.778  12.110  -1.437  1.00  0.54           N  
ATOM   2836  CA  ASP A 176     -13.963  12.141  -0.601  1.00  0.54           C  
ATOM   2837  C   ASP A 176     -15.209  12.260  -1.471  1.00  0.54           C  
ATOM   2838  O   ASP A 176     -16.177  11.517  -1.296  1.00  0.54           O  
ATOM   2839  CB  ASP A 176     -13.841  13.327   0.360  1.00  0.54           C  
ATOM   2840  CG  ASP A 176     -14.797  13.320   1.463  1.00  0.54           C  
ATOM   2841  OD1 ASP A 176     -14.752  12.404   2.260  1.00  0.54           O  
ATOM   2842  OD2 ASP A 176     -15.635  14.197   1.545  1.00  0.54           O  
ATOM   2843  H   ASP A 176     -12.118  12.888  -1.380  1.00  0.54           H  
ATOM   2844  HA  ASP A 176     -14.022  11.213  -0.038  1.00  0.54           H  
ATOM   2845 1HB  ASP A 176     -12.828  13.359   0.765  1.00  0.54           H  
ATOM   2846 2HB  ASP A 176     -13.978  14.249  -0.206  1.00  0.54           H  
ATOM   2847  N   LEU A 177     -15.151  13.153  -2.448  1.00  0.54           N  
ATOM   2848  CA  LEU A 177     -16.231  13.351  -3.389  1.00  0.54           C  
ATOM   2849  C   LEU A 177     -16.469  12.070  -4.158  1.00  0.54           C  
ATOM   2850  O   LEU A 177     -17.595  11.582  -4.192  1.00  0.54           O  
ATOM   2851  CB  LEU A 177     -15.890  14.541  -4.291  1.00  0.54           C  
ATOM   2852  CG  LEU A 177     -16.791  14.871  -5.464  1.00  0.54           C  
ATOM   2853  CD1 LEU A 177     -18.196  15.147  -5.086  1.00  0.54           C  
ATOM   2854  CD2 LEU A 177     -16.240  16.097  -6.056  1.00  0.54           C  
ATOM   2855  H   LEU A 177     -14.326  13.734  -2.536  1.00  0.54           H  
ATOM   2856  HA  LEU A 177     -17.134  13.593  -2.829  1.00  0.54           H  
ATOM   2857 1HB  LEU A 177     -15.816  15.430  -3.674  1.00  0.54           H  
ATOM   2858 2HB  LEU A 177     -14.896  14.360  -4.704  1.00  0.54           H  
ATOM   2859  HG  LEU A 177     -16.772  14.051  -6.167  1.00  0.54           H  
ATOM   2860 1HD1 LEU A 177     -18.745  15.406  -5.978  1.00  0.54           H  
ATOM   2861 2HD1 LEU A 177     -18.636  14.277  -4.614  1.00  0.54           H  
ATOM   2862 3HD1 LEU A 177     -18.227  15.944  -4.439  1.00  0.54           H  
ATOM   2863 1HD2 LEU A 177     -16.816  16.363  -6.907  1.00  0.54           H  
ATOM   2864 2HD2 LEU A 177     -16.272  16.899  -5.324  1.00  0.54           H  
ATOM   2865 3HD2 LEU A 177     -15.224  15.918  -6.332  1.00  0.54           H  
ATOM   2866  N   MET A 178     -15.415  11.479  -4.720  1.00  0.54           N  
ATOM   2867  CA  MET A 178     -15.587  10.252  -5.477  1.00  0.54           C  
ATOM   2868  C   MET A 178     -16.216   9.154  -4.626  1.00  0.54           C  
ATOM   2869  O   MET A 178     -17.089   8.422  -5.094  1.00  0.54           O  
ATOM   2870  CB  MET A 178     -14.259   9.790  -6.043  1.00  0.54           C  
ATOM   2871  CG  MET A 178     -14.391   8.711  -7.049  1.00  0.54           C  
ATOM   2872  SD  MET A 178     -15.252   9.305  -8.500  1.00  0.54           S  
ATOM   2873  CE  MET A 178     -16.850   8.551  -8.265  1.00  0.54           C  
ATOM   2874  H   MET A 178     -14.482  11.889  -4.654  1.00  0.54           H  
ATOM   2875  HA  MET A 178     -16.263  10.458  -6.304  1.00  0.54           H  
ATOM   2876 1HB  MET A 178     -13.744  10.631  -6.505  1.00  0.54           H  
ATOM   2877 2HB  MET A 178     -13.625   9.428  -5.228  1.00  0.54           H  
ATOM   2878 1HG  MET A 178     -13.400   8.371  -7.342  1.00  0.54           H  
ATOM   2879 2HG  MET A 178     -14.940   7.869  -6.626  1.00  0.54           H  
ATOM   2880 1HE  MET A 178     -17.507   8.834  -9.082  1.00  0.54           H  
ATOM   2881 2HE  MET A 178     -16.743   7.467  -8.242  1.00  0.54           H  
ATOM   2882 3HE  MET A 178     -17.274   8.893  -7.325  1.00  0.54           H  
ATOM   2883  N   ALA A 179     -15.776   9.022  -3.372  1.00  0.54           N  
ATOM   2884  CA  ALA A 179     -16.336   8.021  -2.479  1.00  0.54           C  
ATOM   2885  C   ALA A 179     -17.832   8.230  -2.250  1.00  0.54           C  
ATOM   2886  O   ALA A 179     -18.608   7.268  -2.240  1.00  0.54           O  
ATOM   2887  CB  ALA A 179     -15.634   8.078  -1.139  1.00  0.54           C  
ATOM   2888  H   ALA A 179     -15.025   9.619  -3.022  1.00  0.54           H  
ATOM   2889  HA  ALA A 179     -16.186   7.042  -2.931  1.00  0.54           H  
ATOM   2890 1HB  ALA A 179     -16.041   7.321  -0.490  1.00  0.54           H  
ATOM   2891 2HB  ALA A 179     -14.569   7.909  -1.279  1.00  0.54           H  
ATOM   2892 3HB  ALA A 179     -15.785   9.057  -0.687  1.00  0.54           H  
ATOM   2893  N   LYS A 180     -18.247   9.500  -2.118  1.00  0.53           N  
ATOM   2894  CA  LYS A 180     -19.637   9.853  -1.831  1.00  0.53           C  
ATOM   2895  C   LYS A 180     -20.561   9.955  -3.044  1.00  0.53           C  
ATOM   2896  O   LYS A 180     -21.773   9.767  -2.907  1.00  0.53           O  
ATOM   2897  CB  LYS A 180     -19.689  11.182  -1.079  1.00  0.53           C  
ATOM   2898  CG  LYS A 180     -19.122  11.141   0.348  1.00  0.53           C  
ATOM   2899  CD  LYS A 180     -19.279  12.493   1.053  1.00  0.53           C  
ATOM   2900  CE  LYS A 180     -18.833  12.422   2.489  1.00  0.53           C  
ATOM   2901  NZ  LYS A 180     -17.415  12.430   2.637  1.00  0.53           N  
ATOM   2902  H   LYS A 180     -17.553  10.251  -2.144  1.00  0.53           H  
ATOM   2903  HA  LYS A 180     -20.042   9.079  -1.179  1.00  0.53           H  
ATOM   2904 1HB  LYS A 180     -19.111  11.928  -1.638  1.00  0.53           H  
ATOM   2905 2HB  LYS A 180     -20.710  11.528  -1.038  1.00  0.53           H  
ATOM   2906 1HG  LYS A 180     -19.647  10.378   0.927  1.00  0.53           H  
ATOM   2907 2HG  LYS A 180     -18.061  10.879   0.319  1.00  0.53           H  
ATOM   2908 1HD  LYS A 180     -18.676  13.248   0.534  1.00  0.53           H  
ATOM   2909 2HD  LYS A 180     -20.313  12.797   1.042  1.00  0.53           H  
ATOM   2910 1HE  LYS A 180     -19.259  13.247   3.052  1.00  0.53           H  
ATOM   2911 2HE  LYS A 180     -19.166  11.506   2.882  1.00  0.53           H  
ATOM   2912 1HZ  LYS A 180     -17.153  12.349   3.597  1.00  0.53           H  
ATOM   2913 2HZ  LYS A 180     -17.025  11.640   2.124  1.00  0.53           H  
ATOM   2914 3HZ  LYS A 180     -17.012  13.296   2.270  1.00  0.53           H  
ATOM   2915  N   LEU A 181     -20.029  10.211  -4.233  1.00  0.53           N  
ATOM   2916  CA  LEU A 181     -20.919  10.372  -5.376  1.00  0.53           C  
ATOM   2917  C   LEU A 181     -21.843   9.169  -5.635  1.00  0.53           C  
ATOM   2918  O   LEU A 181     -23.011   9.392  -5.952  1.00  0.53           O  
ATOM   2919  CB  LEU A 181     -20.132  10.748  -6.629  1.00  0.53           C  
ATOM   2920  CG  LEU A 181     -19.602  12.132  -6.641  1.00  0.53           C  
ATOM   2921  CD1 LEU A 181     -18.718  12.282  -7.825  1.00  0.53           C  
ATOM   2922  CD2 LEU A 181     -20.748  13.099  -6.637  1.00  0.53           C  
ATOM   2923  H   LEU A 181     -19.024  10.372  -4.319  1.00  0.53           H  
ATOM   2924  HA  LEU A 181     -21.558  11.225  -5.160  1.00  0.53           H  
ATOM   2925 1HB  LEU A 181     -19.265  10.129  -6.728  1.00  0.53           H  
ATOM   2926 2HB  LEU A 181     -20.759  10.621  -7.503  1.00  0.53           H  
ATOM   2927  HG  LEU A 181     -19.025  12.303  -5.788  1.00  0.53           H  
ATOM   2928 1HD1 LEU A 181     -18.301  13.280  -7.847  1.00  0.53           H  
ATOM   2929 2HD1 LEU A 181     -17.911  11.558  -7.757  1.00  0.53           H  
ATOM   2930 3HD1 LEU A 181     -19.296  12.103  -8.732  1.00  0.53           H  
ATOM   2931 1HD2 LEU A 181     -20.381  14.100  -6.649  1.00  0.53           H  
ATOM   2932 2HD2 LEU A 181     -21.343  12.942  -7.495  1.00  0.53           H  
ATOM   2933 3HD2 LEU A 181     -21.349  12.946  -5.746  1.00  0.53           H  
ATOM   2934  N   PRO A 182     -21.404   7.896  -5.554  1.00  0.53           N  
ATOM   2935  CA  PRO A 182     -22.264   6.734  -5.659  1.00  0.53           C  
ATOM   2936  C   PRO A 182     -23.378   6.691  -4.595  1.00  0.53           C  
ATOM   2937  O   PRO A 182     -24.427   6.078  -4.815  1.00  0.53           O  
ATOM   2938  CB  PRO A 182     -21.264   5.585  -5.475  1.00  0.53           C  
ATOM   2939  CG  PRO A 182     -19.951   6.146  -5.907  1.00  0.53           C  
ATOM   2940  CD  PRO A 182     -19.975   7.560  -5.465  1.00  0.53           C  
ATOM   2941  HA  PRO A 182     -22.701   6.707  -6.663  1.00  0.53           H  
ATOM   2942 1HB  PRO A 182     -21.251   5.253  -4.431  1.00  0.53           H  
ATOM   2943 2HB  PRO A 182     -21.530   4.735  -6.077  1.00  0.53           H  
ATOM   2944 1HG  PRO A 182     -19.130   5.586  -5.441  1.00  0.53           H  
ATOM   2945 2HG  PRO A 182     -19.830   6.046  -6.993  1.00  0.53           H  
ATOM   2946 1HD  PRO A 182     -19.616   7.611  -4.445  1.00  0.53           H  
ATOM   2947 2HD  PRO A 182     -19.372   8.115  -6.146  1.00  0.53           H  
ATOM   2948  N   SER A 183     -23.180   7.362  -3.446  1.00  0.54           N  
ATOM   2949  CA  SER A 183     -24.187   7.352  -2.387  1.00  0.54           C  
ATOM   2950  C   SER A 183     -25.210   8.409  -2.718  1.00  0.54           C  
ATOM   2951  O   SER A 183     -26.412   8.233  -2.506  1.00  0.54           O  
ATOM   2952  CB  SER A 183     -23.556   7.619  -1.035  1.00  0.54           C  
ATOM   2953  OG  SER A 183     -22.666   6.604  -0.690  1.00  0.54           O  
ATOM   2954  H   SER A 183     -22.345   7.914  -3.291  1.00  0.54           H  
ATOM   2955  HA  SER A 183     -24.683   6.384  -2.369  1.00  0.54           H  
ATOM   2956 1HB  SER A 183     -23.033   8.572  -1.053  1.00  0.54           H  
ATOM   2957 2HB  SER A 183     -24.337   7.690  -0.282  1.00  0.54           H  
ATOM   2958  HG  SER A 183     -23.159   5.781  -0.763  1.00  0.54           H  
ATOM   2959  N   LEU A 184     -24.718   9.515  -3.266  1.00  0.54           N  
ATOM   2960  CA  LEU A 184     -25.564  10.605  -3.711  1.00  0.54           C  
ATOM   2961  C   LEU A 184     -26.464  10.096  -4.814  1.00  0.54           C  
ATOM   2962  O   LEU A 184     -27.686  10.238  -4.757  1.00  0.54           O  
ATOM   2963  CB  LEU A 184     -24.694  11.758  -4.203  1.00  0.54           C  
ATOM   2964  CG  LEU A 184     -25.396  12.886  -4.811  1.00  0.54           C  
ATOM   2965  CD1 LEU A 184     -26.283  13.472  -3.861  1.00  0.54           C  
ATOM   2966  CD2 LEU A 184     -24.405  13.865  -5.280  1.00  0.54           C  
ATOM   2967  H   LEU A 184     -23.707   9.593  -3.372  1.00  0.54           H  
ATOM   2968  HA  LEU A 184     -26.187  10.946  -2.890  1.00  0.54           H  
ATOM   2969 1HB  LEU A 184     -24.112  12.136  -3.363  1.00  0.54           H  
ATOM   2970 2HB  LEU A 184     -24.005  11.382  -4.940  1.00  0.54           H  
ATOM   2971  HG  LEU A 184     -25.988  12.537  -5.635  1.00  0.54           H  
ATOM   2972 1HD1 LEU A 184     -26.803  14.295  -4.336  1.00  0.54           H  
ATOM   2973 2HD1 LEU A 184     -26.993  12.708  -3.561  1.00  0.54           H  
ATOM   2974 3HD1 LEU A 184     -25.722  13.833  -2.998  1.00  0.54           H  
ATOM   2975 1HD2 LEU A 184     -24.919  14.692  -5.731  1.00  0.54           H  
ATOM   2976 2HD2 LEU A 184     -23.830  14.210  -4.445  1.00  0.54           H  
ATOM   2977 3HD2 LEU A 184     -23.746  13.407  -6.005  1.00  0.54           H  
ATOM   2978  N   GLY A 185     -25.857   9.446  -5.801  1.00  0.55           N  
ATOM   2979  CA  GLY A 185     -26.596   8.900  -6.916  1.00  0.55           C  
ATOM   2980  C   GLY A 185     -27.664   7.934  -6.429  1.00  0.55           C  
ATOM   2981  O   GLY A 185     -28.838   8.077  -6.771  1.00  0.55           O  
ATOM   2982  H   GLY A 185     -24.843   9.350  -5.784  1.00  0.55           H  
ATOM   2983 1HA  GLY A 185     -27.057   9.712  -7.475  1.00  0.55           H  
ATOM   2984 2HA  GLY A 185     -25.914   8.386  -7.584  1.00  0.55           H  
ATOM   2985  N   ALA A 186     -27.270   6.932  -5.646  1.00  0.56           N  
ATOM   2986  CA  ALA A 186     -28.237   5.965  -5.159  1.00  0.56           C  
ATOM   2987  C   ALA A 186     -29.347   6.606  -4.320  1.00  0.56           C  
ATOM   2988  O   ALA A 186     -30.515   6.220  -4.438  1.00  0.56           O  
ATOM   2989  CB  ALA A 186     -27.531   4.925  -4.346  1.00  0.56           C  
ATOM   2990  H   ALA A 186     -26.290   6.824  -5.376  1.00  0.56           H  
ATOM   2991  HA  ALA A 186     -28.701   5.491  -6.022  1.00  0.56           H  
ATOM   2992 1HB  ALA A 186     -28.256   4.197  -4.018  1.00  0.56           H  
ATOM   2993 2HB  ALA A 186     -26.764   4.441  -4.956  1.00  0.56           H  
ATOM   2994 3HB  ALA A 186     -27.062   5.400  -3.482  1.00  0.56           H  
ATOM   2995  N   TYR A 187     -29.018   7.606  -3.486  1.00  0.57           N  
ATOM   2996  CA  TYR A 187     -30.053   8.261  -2.690  1.00  0.57           C  
ATOM   2997  C   TYR A 187     -31.088   8.857  -3.626  1.00  0.57           C  
ATOM   2998  O   TYR A 187     -32.293   8.689  -3.428  1.00  0.57           O  
ATOM   2999  CB  TYR A 187     -29.529   9.379  -1.792  1.00  0.57           C  
ATOM   3000  CG  TYR A 187     -30.669   9.943  -0.913  1.00  0.57           C  
ATOM   3001  CD1 TYR A 187     -30.884   9.412   0.361  1.00  0.57           C  
ATOM   3002  CD2 TYR A 187     -31.533  10.924  -1.396  1.00  0.57           C  
ATOM   3003  CE1 TYR A 187     -31.936   9.876   1.147  1.00  0.57           C  
ATOM   3004  CE2 TYR A 187     -32.584  11.385  -0.604  1.00  0.57           C  
ATOM   3005  CZ  TYR A 187     -32.785  10.865   0.657  1.00  0.57           C  
ATOM   3006  OH  TYR A 187     -33.835  11.327   1.431  1.00  0.57           O  
ATOM   3007  H   TYR A 187     -28.050   7.908  -3.381  1.00  0.57           H  
ATOM   3008  HA  TYR A 187     -30.547   7.513  -2.072  1.00  0.57           H  
ATOM   3009 1HB  TYR A 187     -28.734   9.001  -1.146  1.00  0.57           H  
ATOM   3010 2HB  TYR A 187     -29.112  10.182  -2.401  1.00  0.57           H  
ATOM   3011  HD1 TYR A 187     -30.225   8.629   0.743  1.00  0.57           H  
ATOM   3012  HD2 TYR A 187     -31.388  11.331  -2.398  1.00  0.57           H  
ATOM   3013  HE1 TYR A 187     -32.103   9.460   2.143  1.00  0.57           H  
ATOM   3014  HE2 TYR A 187     -33.258  12.154  -0.984  1.00  0.57           H  
ATOM   3015  HH  TYR A 187     -34.126  10.636   2.075  1.00  0.57           H  
ATOM   3016  N   ILE A 188     -30.610   9.564  -4.651  1.00  0.60           N  
ATOM   3017  CA  ILE A 188     -31.474  10.212  -5.618  1.00  0.60           C  
ATOM   3018  C   ILE A 188     -32.345   9.206  -6.326  1.00  0.60           C  
ATOM   3019  O   ILE A 188     -33.545   9.419  -6.476  1.00  0.60           O  
ATOM   3020  CB  ILE A 188     -30.633  10.975  -6.639  1.00  0.60           C  
ATOM   3021  CG1 ILE A 188     -29.983  12.142  -5.943  1.00  0.60           C  
ATOM   3022  CG2 ILE A 188     -31.462  11.415  -7.829  1.00  0.60           C  
ATOM   3023  CD1 ILE A 188     -28.926  12.775  -6.726  1.00  0.60           C  
ATOM   3024  H   ILE A 188     -29.596   9.659  -4.756  1.00  0.60           H  
ATOM   3025  HA  ILE A 188     -32.114  10.919  -5.092  1.00  0.60           H  
ATOM   3026  HB  ILE A 188     -29.832  10.335  -6.988  1.00  0.60           H  
ATOM   3027 1HG1 ILE A 188     -30.721  12.876  -5.743  1.00  0.60           H  
ATOM   3028 2HG1 ILE A 188     -29.565  11.807  -4.996  1.00  0.60           H  
ATOM   3029 1HG2 ILE A 188     -30.815  11.949  -8.517  1.00  0.60           H  
ATOM   3030 2HG2 ILE A 188     -31.893  10.545  -8.327  1.00  0.60           H  
ATOM   3031 3HG2 ILE A 188     -32.254  12.062  -7.497  1.00  0.60           H  
ATOM   3032 1HD1 ILE A 188     -28.531  13.594  -6.146  1.00  0.60           H  
ATOM   3033 2HD1 ILE A 188     -28.145  12.047  -6.924  1.00  0.60           H  
ATOM   3034 3HD1 ILE A 188     -29.334  13.142  -7.667  1.00  0.60           H  
ATOM   3035  N   TYR A 189     -31.758   8.094  -6.745  1.00  0.64           N  
ATOM   3036  CA  TYR A 189     -32.512   7.066  -7.439  1.00  0.64           C  
ATOM   3037  C   TYR A 189     -33.682   6.656  -6.530  1.00  0.64           C  
ATOM   3038  O   TYR A 189     -34.852   6.713  -6.920  1.00  0.64           O  
ATOM   3039  CB  TYR A 189     -31.548   5.914  -7.770  1.00  0.64           C  
ATOM   3040  CG  TYR A 189     -32.044   4.765  -8.581  1.00  0.64           C  
ATOM   3041  CD1 TYR A 189     -32.196   4.951  -9.941  1.00  0.64           C  
ATOM   3042  CD2 TYR A 189     -32.254   3.515  -8.023  1.00  0.64           C  
ATOM   3043  CE1 TYR A 189     -32.565   3.918 -10.751  1.00  0.64           C  
ATOM   3044  CE2 TYR A 189     -32.627   2.461  -8.847  1.00  0.64           C  
ATOM   3045  CZ  TYR A 189     -32.776   2.666 -10.205  1.00  0.64           C  
ATOM   3046  OH  TYR A 189     -33.128   1.638 -11.024  1.00  0.64           O  
ATOM   3047  H   TYR A 189     -30.755   7.972  -6.595  1.00  0.64           H  
ATOM   3048  HA  TYR A 189     -32.918   7.478  -8.365  1.00  0.64           H  
ATOM   3049 1HB  TYR A 189     -30.687   6.316  -8.272  1.00  0.64           H  
ATOM   3050 2HB  TYR A 189     -31.177   5.503  -6.835  1.00  0.64           H  
ATOM   3051  HD1 TYR A 189     -32.021   5.929 -10.367  1.00  0.64           H  
ATOM   3052  HD2 TYR A 189     -32.114   3.353  -6.951  1.00  0.64           H  
ATOM   3053  HE1 TYR A 189     -32.684   4.083 -11.816  1.00  0.64           H  
ATOM   3054  HE2 TYR A 189     -32.790   1.470  -8.428  1.00  0.64           H  
ATOM   3055  HH  TYR A 189     -33.226   0.830 -10.509  1.00  0.64           H  
ATOM   3056  N   ARG A 190     -33.375   6.313  -5.282  1.00  0.71           N  
ATOM   3057  CA  ARG A 190     -34.407   5.901  -4.339  1.00  0.71           C  
ATOM   3058  C   ARG A 190     -35.450   6.988  -4.065  1.00  0.71           C  
ATOM   3059  O   ARG A 190     -36.653   6.698  -4.002  1.00  0.71           O  
ATOM   3060  CB  ARG A 190     -33.747   5.466  -3.046  1.00  0.71           C  
ATOM   3061  CG  ARG A 190     -33.034   4.142  -3.154  1.00  0.71           C  
ATOM   3062  CD  ARG A 190     -32.357   3.778  -1.912  1.00  0.71           C  
ATOM   3063  NE  ARG A 190     -31.703   2.509  -2.040  1.00  0.71           N  
ATOM   3064  CZ  ARG A 190     -32.247   1.321  -1.750  1.00  0.71           C  
ATOM   3065  NH1 ARG A 190     -33.446   1.198  -1.213  1.00  0.71           N  
ATOM   3066  NH2 ARG A 190     -31.534   0.279  -2.023  1.00  0.71           N  
ATOM   3067  H   ARG A 190     -32.397   6.319  -4.985  1.00  0.71           H  
ATOM   3068  HA  ARG A 190     -34.918   5.038  -4.761  1.00  0.71           H  
ATOM   3069 1HB  ARG A 190     -33.017   6.216  -2.733  1.00  0.71           H  
ATOM   3070 2HB  ARG A 190     -34.493   5.383  -2.255  1.00  0.71           H  
ATOM   3071 1HG  ARG A 190     -33.750   3.362  -3.398  1.00  0.71           H  
ATOM   3072 2HG  ARG A 190     -32.279   4.207  -3.943  1.00  0.71           H  
ATOM   3073 1HD  ARG A 190     -31.611   4.533  -1.663  1.00  0.71           H  
ATOM   3074 2HD  ARG A 190     -33.084   3.704  -1.124  1.00  0.71           H  
ATOM   3075  HE  ARG A 190     -30.772   2.479  -2.475  1.00  0.71           H  
ATOM   3076 1HH1 ARG A 190     -33.998   2.022  -0.960  1.00  0.71           H  
ATOM   3077 2HH1 ARG A 190     -33.813   0.282  -1.012  1.00  0.71           H  
ATOM   3078 1HH2 ARG A 190     -30.608   0.466  -2.428  1.00  0.71           H  
ATOM   3079 2HH2 ARG A 190     -31.893  -0.647  -1.853  1.00  0.71           H  
ATOM   3080  N   MET A 191     -35.011   8.244  -3.985  1.00  0.80           N  
ATOM   3081  CA  MET A 191     -35.914   9.364  -3.759  1.00  0.80           C  
ATOM   3082  C   MET A 191     -36.906   9.509  -4.917  1.00  0.80           C  
ATOM   3083  O   MET A 191     -38.096   9.753  -4.699  1.00  0.80           O  
ATOM   3084  CB  MET A 191     -35.095  10.639  -3.580  1.00  0.80           C  
ATOM   3085  CG  MET A 191     -35.868  11.873  -3.186  1.00  0.80           C  
ATOM   3086  SD  MET A 191     -36.601  11.780  -1.574  1.00  0.80           S  
ATOM   3087  CE  MET A 191     -37.596  13.260  -1.708  1.00  0.80           C  
ATOM   3088  H   MET A 191     -34.010   8.424  -4.038  1.00  0.80           H  
ATOM   3089  HA  MET A 191     -36.479   9.173  -2.848  1.00  0.80           H  
ATOM   3090 1HB  MET A 191     -34.329  10.463  -2.830  1.00  0.80           H  
ATOM   3091 2HB  MET A 191     -34.581  10.850  -4.511  1.00  0.80           H  
ATOM   3092 1HG  MET A 191     -35.198  12.728  -3.185  1.00  0.80           H  
ATOM   3093 2HG  MET A 191     -36.654  12.061  -3.916  1.00  0.80           H  
ATOM   3094 1HE  MET A 191     -38.150  13.415  -0.784  1.00  0.80           H  
ATOM   3095 2HE  MET A 191     -36.945  14.124  -1.889  1.00  0.80           H  
ATOM   3096 3HE  MET A 191     -38.294  13.162  -2.540  1.00  0.80           H  
ATOM   3097  N   LYS A 192     -36.441   9.281  -6.151  1.00  0.90           N  
ATOM   3098  CA  LYS A 192     -37.299   9.377  -7.335  1.00  0.90           C  
ATOM   3099  C   LYS A 192     -38.395   8.313  -7.316  1.00  0.90           C  
ATOM   3100  O   LYS A 192     -39.500   8.535  -7.816  1.00  0.90           O  
ATOM   3101  CB  LYS A 192     -36.484   9.289  -8.619  1.00  0.90           C  
ATOM   3102  CG  LYS A 192     -35.552  10.492  -8.875  1.00  0.90           C  
ATOM   3103  CD  LYS A 192     -36.316  11.799  -9.085  1.00  0.90           C  
ATOM   3104  CE  LYS A 192     -37.026  11.831 -10.426  1.00  0.90           C  
ATOM   3105  NZ  LYS A 192     -37.679  13.146 -10.659  1.00  0.90           N  
ATOM   3106  H   LYS A 192     -35.446   9.080  -6.276  1.00  0.90           H  
ATOM   3107  HA  LYS A 192     -37.787  10.351  -7.322  1.00  0.90           H  
ATOM   3108 1HB  LYS A 192     -35.857   8.392  -8.593  1.00  0.90           H  
ATOM   3109 2HB  LYS A 192     -37.150   9.184  -9.475  1.00  0.90           H  
ATOM   3110 1HG  LYS A 192     -34.889  10.628  -8.037  1.00  0.90           H  
ATOM   3111 2HG  LYS A 192     -34.955  10.267  -9.751  1.00  0.90           H  
ATOM   3112 1HD  LYS A 192     -37.050  11.940  -8.288  1.00  0.90           H  
ATOM   3113 2HD  LYS A 192     -35.614  12.637  -9.057  1.00  0.90           H  
ATOM   3114 1HE  LYS A 192     -36.301  11.650 -11.212  1.00  0.90           H  
ATOM   3115 2HE  LYS A 192     -37.783  11.049 -10.460  1.00  0.90           H  
ATOM   3116 1HZ  LYS A 192     -38.134  13.161 -11.554  1.00  0.90           H  
ATOM   3117 2HZ  LYS A 192     -38.374  13.336  -9.926  1.00  0.90           H  
ATOM   3118 3HZ  LYS A 192     -36.968  13.895 -10.619  1.00  0.90           H  
ATOM   3119  N   TYR A 193     -38.120   7.184  -6.663  1.00  1.00           N  
ATOM   3120  CA  TYR A 193     -39.107   6.113  -6.542  1.00  1.00           C  
ATOM   3121  C   TYR A 193     -39.921   6.258  -5.255  1.00  1.00           C  
ATOM   3122  O   TYR A 193     -40.629   5.332  -4.851  1.00  1.00           O  
ATOM   3123  CB  TYR A 193     -38.455   4.731  -6.585  1.00  1.00           C  
ATOM   3124  CG  TYR A 193     -37.873   4.382  -7.923  1.00  1.00           C  
ATOM   3125  CD1 TYR A 193     -36.528   4.441  -8.093  1.00  1.00           C  
ATOM   3126  CD2 TYR A 193     -38.692   4.017  -8.984  1.00  1.00           C  
ATOM   3127  CE1 TYR A 193     -35.972   4.154  -9.288  1.00  1.00           C  
ATOM   3128  CE2 TYR A 193     -38.123   3.711 -10.210  1.00  1.00           C  
ATOM   3129  CZ  TYR A 193     -36.758   3.784 -10.355  1.00  1.00           C  
ATOM   3130  OH  TYR A 193     -36.167   3.484 -11.550  1.00  1.00           O  
ATOM   3131  H   TYR A 193     -37.173   7.050  -6.297  1.00  1.00           H  
ATOM   3132  HA  TYR A 193     -39.800   6.188  -7.378  1.00  1.00           H  
ATOM   3133 1HB  TYR A 193     -37.652   4.693  -5.843  1.00  1.00           H  
ATOM   3134 2HB  TYR A 193     -39.188   3.972  -6.318  1.00  1.00           H  
ATOM   3135  HD1 TYR A 193     -35.904   4.717  -7.263  1.00  1.00           H  
ATOM   3136  HD2 TYR A 193     -39.773   3.970  -8.853  1.00  1.00           H  
ATOM   3137  HE1 TYR A 193     -34.915   4.215  -9.391  1.00  1.00           H  
ATOM   3138  HE2 TYR A 193     -38.751   3.420 -11.053  1.00  1.00           H  
ATOM   3139  HH  TYR A 193     -35.255   3.793 -11.520  1.00  1.00           H  
ATOM   3140  N   LYS A 194     -39.833   7.439  -4.632  1.00  1.06           N  
ATOM   3141  CA  LYS A 194     -40.560   7.809  -3.427  1.00  1.06           C  
ATOM   3142  C   LYS A 194     -40.245   6.946  -2.216  1.00  1.06           C  
ATOM   3143  O   LYS A 194     -41.129   6.668  -1.402  1.00  1.06           O  
ATOM   3144  CB  LYS A 194     -42.062   7.765  -3.703  1.00  1.06           C  
ATOM   3145  CG  LYS A 194     -42.513   8.690  -4.824  1.00  1.06           C  
ATOM   3146  CD  LYS A 194     -44.021   8.634  -5.018  1.00  1.06           C  
ATOM   3147  CE  LYS A 194     -44.440   7.311  -5.664  1.00  1.06           C  
ATOM   3148  NZ  LYS A 194     -45.895   7.280  -5.990  1.00  1.06           N  
ATOM   3149  H   LYS A 194     -39.214   8.152  -5.007  1.00  1.06           H  
ATOM   3150  HA  LYS A 194     -40.281   8.835  -3.181  1.00  1.06           H  
ATOM   3151 1HB  LYS A 194     -42.379   6.756  -3.940  1.00  1.06           H  
ATOM   3152 2HB  LYS A 194     -42.596   8.063  -2.803  1.00  1.06           H  
ATOM   3153 1HG  LYS A 194     -42.210   9.703  -4.589  1.00  1.06           H  
ATOM   3154 2HG  LYS A 194     -42.026   8.399  -5.756  1.00  1.06           H  
ATOM   3155 1HD  LYS A 194     -44.516   8.730  -4.052  1.00  1.06           H  
ATOM   3156 2HD  LYS A 194     -44.339   9.459  -5.655  1.00  1.06           H  
ATOM   3157 1HE  LYS A 194     -43.868   7.167  -6.581  1.00  1.06           H  
ATOM   3158 2HE  LYS A 194     -44.214   6.493  -4.978  1.00  1.06           H  
ATOM   3159 1HZ  LYS A 194     -46.127   6.392  -6.413  1.00  1.06           H  
ATOM   3160 2HZ  LYS A 194     -46.433   7.400  -5.144  1.00  1.06           H  
ATOM   3161 3HZ  LYS A 194     -46.113   8.025  -6.636  1.00  1.06           H  
ATOM   3162  N   SER A 195     -38.978   6.574  -2.056  1.00  1.08           N  
ATOM   3163  CA  SER A 195     -38.585   5.784  -0.905  1.00  1.08           C  
ATOM   3164  C   SER A 195     -37.403   6.406  -0.180  1.00  1.08           C  
ATOM   3165  O   SER A 195     -36.273   6.391  -0.666  1.00  1.08           O  
ATOM   3166  CB  SER A 195     -38.226   4.381  -1.356  1.00  1.08           C  
ATOM   3167  OG  SER A 195     -37.778   3.597  -0.283  1.00  1.08           O  
ATOM   3168  H   SER A 195     -38.280   6.814  -2.762  1.00  1.08           H  
ATOM   3169  HA  SER A 195     -39.422   5.731  -0.211  1.00  1.08           H  
ATOM   3170 1HB  SER A 195     -39.098   3.915  -1.816  1.00  1.08           H  
ATOM   3171 2HB  SER A 195     -37.446   4.439  -2.119  1.00  1.08           H  
ATOM   3172  HG  SER A 195     -38.489   3.618   0.369  1.00  1.08           H  
ATOM   3173  N   ASP A 196     -37.646   6.917   1.031  1.00  1.04           N  
ATOM   3174  CA  ASP A 196     -36.585   7.568   1.805  1.00  1.04           C  
ATOM   3175  C   ASP A 196     -35.741   6.513   2.503  1.00  1.04           C  
ATOM   3176  O   ASP A 196     -35.774   6.370   3.726  1.00  1.04           O  
ATOM   3177  CB  ASP A 196     -37.194   8.503   2.854  1.00  1.04           C  
ATOM   3178  CG  ASP A 196     -36.181   9.430   3.568  1.00  1.04           C  
ATOM   3179  OD1 ASP A 196     -35.099   9.641   3.063  1.00  1.04           O  
ATOM   3180  OD2 ASP A 196     -36.531   9.932   4.630  1.00  1.04           O  
ATOM   3181  H   ASP A 196     -38.585   6.881   1.403  1.00  1.04           H  
ATOM   3182  HA  ASP A 196     -35.947   8.139   1.128  1.00  1.04           H  
ATOM   3183 1HB  ASP A 196     -37.950   9.125   2.376  1.00  1.04           H  
ATOM   3184 2HB  ASP A 196     -37.700   7.902   3.611  1.00  1.04           H  
ATOM   3185  N   THR A 197     -35.006   5.771   1.696  1.00  0.97           N  
ATOM   3186  CA  THR A 197     -34.204   4.655   2.145  1.00  0.97           C  
ATOM   3187  C   THR A 197     -32.789   4.691   1.604  1.00  0.97           C  
ATOM   3188  O   THR A 197     -32.480   5.425   0.665  1.00  0.97           O  
ATOM   3189  CB  THR A 197     -34.892   3.317   1.766  1.00  0.97           C  
ATOM   3190  OG1 THR A 197     -35.063   3.230   0.323  1.00  0.97           O  
ATOM   3191  CG2 THR A 197     -36.249   3.190   2.450  1.00  0.97           C  
ATOM   3192  H   THR A 197     -35.067   5.989   0.704  1.00  0.97           H  
ATOM   3193  HA  THR A 197     -34.137   4.700   3.233  1.00  0.97           H  
ATOM   3194  HB  THR A 197     -34.252   2.497   2.087  1.00  0.97           H  
ATOM   3195  HG1 THR A 197     -35.983   3.490   0.087  1.00  0.97           H  
ATOM   3196 1HG2 THR A 197     -36.700   2.237   2.179  1.00  0.97           H  
ATOM   3197 2HG2 THR A 197     -36.115   3.237   3.530  1.00  0.97           H  
ATOM   3198 3HG2 THR A 197     -36.901   3.994   2.134  1.00  0.97           H  
ATOM   3199  N   HIS A 198     -31.932   3.883   2.202  1.00  0.88           N  
ATOM   3200  CA  HIS A 198     -30.576   3.709   1.720  1.00  0.88           C  
ATOM   3201  C   HIS A 198     -29.993   2.445   2.312  1.00  0.88           C  
ATOM   3202  O   HIS A 198     -30.494   1.925   3.311  1.00  0.88           O  
ATOM   3203  CB  HIS A 198     -29.664   4.890   2.086  1.00  0.88           C  
ATOM   3204  CG  HIS A 198     -29.400   5.035   3.569  1.00  0.88           C  
ATOM   3205  ND1 HIS A 198     -30.277   5.666   4.438  1.00  0.88           N  
ATOM   3206  CD2 HIS A 198     -28.357   4.614   4.329  1.00  0.88           C  
ATOM   3207  CE1 HIS A 198     -29.782   5.621   5.665  1.00  0.88           C  
ATOM   3208  NE2 HIS A 198     -28.618   4.992   5.625  1.00  0.88           N  
ATOM   3209  H   HIS A 198     -32.242   3.342   2.996  1.00  0.88           H  
ATOM   3210  HA  HIS A 198     -30.576   3.598   0.636  1.00  0.88           H  
ATOM   3211 1HB  HIS A 198     -28.702   4.769   1.587  1.00  0.88           H  
ATOM   3212 2HB  HIS A 198     -30.102   5.821   1.724  1.00  0.88           H  
ATOM   3213  HD2 HIS A 198     -27.478   4.073   3.976  1.00  0.88           H  
ATOM   3214  HE1 HIS A 198     -30.253   6.035   6.556  1.00  0.88           H  
ATOM   3215  HE2 HIS A 198     -28.017   4.812   6.417  1.00  0.88           H  
ATOM   3216  N   ILE A 199     -28.916   1.981   1.717  1.00  0.81           N  
ATOM   3217  CA  ILE A 199     -28.155   0.878   2.259  1.00  0.81           C  
ATOM   3218  C   ILE A 199     -26.765   1.395   2.618  1.00  0.81           C  
ATOM   3219  O   ILE A 199     -26.134   2.025   1.774  1.00  0.81           O  
ATOM   3220  CB  ILE A 199     -28.070  -0.282   1.260  1.00  0.81           C  
ATOM   3221  CG1 ILE A 199     -29.462  -0.803   0.970  1.00  0.81           C  
ATOM   3222  CG2 ILE A 199     -27.189  -1.380   1.792  1.00  0.81           C  
ATOM   3223  CD1 ILE A 199     -29.489  -1.779  -0.136  1.00  0.81           C  
ATOM   3224  H   ILE A 199     -28.588   2.437   0.879  1.00  0.81           H  
ATOM   3225  HA  ILE A 199     -28.677   0.494   3.121  1.00  0.81           H  
ATOM   3226  HB  ILE A 199     -27.653   0.078   0.325  1.00  0.81           H  
ATOM   3227 1HG1 ILE A 199     -29.856  -1.279   1.868  1.00  0.81           H  
ATOM   3228 2HG1 ILE A 199     -30.113   0.025   0.704  1.00  0.81           H  
ATOM   3229 1HG2 ILE A 199     -27.135  -2.188   1.065  1.00  0.81           H  
ATOM   3230 2HG2 ILE A 199     -26.196  -0.989   1.969  1.00  0.81           H  
ATOM   3231 3HG2 ILE A 199     -27.601  -1.757   2.726  1.00  0.81           H  
ATOM   3232 1HD1 ILE A 199     -30.509  -2.120  -0.304  1.00  0.81           H  
ATOM   3233 2HD1 ILE A 199     -29.124  -1.295  -1.015  1.00  0.81           H  
ATOM   3234 3HD1 ILE A 199     -28.857  -2.632   0.104  1.00  0.81           H  
ATOM   3235  N   PRO A 200     -26.300   1.247   3.866  1.00  0.76           N  
ATOM   3236  CA  PRO A 200     -24.976   1.642   4.301  1.00  0.76           C  
ATOM   3237  C   PRO A 200     -23.944   0.944   3.439  1.00  0.76           C  
ATOM   3238  O   PRO A 200     -24.135  -0.212   3.065  1.00  0.76           O  
ATOM   3239  CB  PRO A 200     -24.933   1.138   5.744  1.00  0.76           C  
ATOM   3240  CG  PRO A 200     -26.381   1.131   6.186  1.00  0.76           C  
ATOM   3241  CD  PRO A 200     -27.167   0.741   4.953  1.00  0.76           C  
ATOM   3242  HA  PRO A 200     -24.874   2.734   4.242  1.00  0.76           H  
ATOM   3243 1HB  PRO A 200     -24.463   0.142   5.776  1.00  0.76           H  
ATOM   3244 2HB  PRO A 200     -24.303   1.804   6.352  1.00  0.76           H  
ATOM   3245 1HG  PRO A 200     -26.519   0.422   7.019  1.00  0.76           H  
ATOM   3246 2HG  PRO A 200     -26.665   2.123   6.566  1.00  0.76           H  
ATOM   3247 1HD  PRO A 200     -27.296  -0.349   4.886  1.00  0.76           H  
ATOM   3248 2HD  PRO A 200     -28.125   1.292   4.996  1.00  0.76           H  
ATOM   3249  N   SER A 201     -22.846   1.625   3.144  1.00  0.74           N  
ATOM   3250  CA  SER A 201     -21.810   1.020   2.317  1.00  0.74           C  
ATOM   3251  C   SER A 201     -21.303  -0.255   2.947  1.00  0.74           C  
ATOM   3252  O   SER A 201     -21.169  -0.331   4.170  1.00  0.74           O  
ATOM   3253  CB  SER A 201     -20.654   1.966   2.107  1.00  0.74           C  
ATOM   3254  OG  SER A 201     -19.619   1.330   1.394  1.00  0.74           O  
ATOM   3255  H   SER A 201     -22.727   2.571   3.474  1.00  0.74           H  
ATOM   3256  HA  SER A 201     -22.242   0.777   1.343  1.00  0.74           H  
ATOM   3257 1HB  SER A 201     -21.013   2.824   1.550  1.00  0.74           H  
ATOM   3258 2HB  SER A 201     -20.280   2.327   3.063  1.00  0.74           H  
ATOM   3259  HG  SER A 201     -20.086   0.755   0.736  1.00  0.74           H  
ATOM   3260  N   ASN A 202     -21.039  -1.251   2.113  1.00  0.74           N  
ATOM   3261  CA  ASN A 202     -20.528  -2.541   2.569  1.00  0.74           C  
ATOM   3262  C   ASN A 202     -18.995  -2.532   2.530  1.00  0.74           C  
ATOM   3263  O   ASN A 202     -18.421  -2.544   1.441  1.00  0.74           O  
ATOM   3264  CB  ASN A 202     -21.078  -3.665   1.730  1.00  0.74           C  
ATOM   3265  CG  ASN A 202     -20.673  -5.048   2.216  1.00  0.74           C  
ATOM   3266  OD1 ASN A 202     -19.561  -5.299   2.699  1.00  0.74           O  
ATOM   3267  ND2 ASN A 202     -21.592  -5.976   2.092  1.00  0.74           N  
ATOM   3268  H   ASN A 202     -21.169  -1.061   1.114  1.00  0.74           H  
ATOM   3269  HA  ASN A 202     -20.890  -2.711   3.573  1.00  0.74           H  
ATOM   3270 1HB  ASN A 202     -22.167  -3.604   1.705  1.00  0.74           H  
ATOM   3271 2HB  ASN A 202     -20.724  -3.529   0.718  1.00  0.74           H  
ATOM   3272 1HD2 ASN A 202     -21.399  -6.912   2.392  1.00  0.74           H  
ATOM   3273 2HD2 ASN A 202     -22.485  -5.749   1.701  1.00  0.74           H  
ATOM   3274  N   PRO A 203     -18.285  -2.537   3.675  1.00  0.73           N  
ATOM   3275  CA  PRO A 203     -16.843  -2.443   3.770  1.00  0.73           C  
ATOM   3276  C   PRO A 203     -16.076  -3.538   3.024  1.00  0.73           C  
ATOM   3277  O   PRO A 203     -14.858  -3.427   2.841  1.00  0.73           O  
ATOM   3278  CB  PRO A 203     -16.577  -2.561   5.265  1.00  0.73           C  
ATOM   3279  CG  PRO A 203     -17.848  -2.125   5.921  1.00  0.73           C  
ATOM   3280  CD  PRO A 203     -18.942  -2.618   5.006  1.00  0.73           C  
ATOM   3281  HA  PRO A 203     -16.571  -1.450   3.405  1.00  0.73           H  
ATOM   3282 1HB  PRO A 203     -16.310  -3.606   5.509  1.00  0.73           H  
ATOM   3283 2HB  PRO A 203     -15.720  -1.937   5.547  1.00  0.73           H  
ATOM   3284 1HG  PRO A 203     -17.920  -2.548   6.934  1.00  0.73           H  
ATOM   3285 2HG  PRO A 203     -17.861  -1.030   6.034  1.00  0.73           H  
ATOM   3286 1HD  PRO A 203     -19.234  -3.655   5.238  1.00  0.73           H  
ATOM   3287 2HD  PRO A 203     -19.751  -1.914   5.129  1.00  0.73           H  
ATOM   3288  N   ASP A 204     -16.738  -4.648   2.692  1.00  0.73           N  
ATOM   3289  CA  ASP A 204     -16.057  -5.733   2.001  1.00  0.73           C  
ATOM   3290  C   ASP A 204     -16.218  -5.679   0.481  1.00  0.73           C  
ATOM   3291  O   ASP A 204     -15.693  -6.547  -0.223  1.00  0.73           O  
ATOM   3292  CB  ASP A 204     -16.565  -7.073   2.514  1.00  0.73           C  
ATOM   3293  CG  ASP A 204     -16.210  -7.317   3.985  1.00  0.73           C  
ATOM   3294  OD1 ASP A 204     -15.112  -6.992   4.382  1.00  0.73           O  
ATOM   3295  OD2 ASP A 204     -17.046  -7.819   4.698  1.00  0.73           O  
ATOM   3296  H   ASP A 204     -17.739  -4.737   2.851  1.00  0.73           H  
ATOM   3297  HA  ASP A 204     -14.994  -5.666   2.225  1.00  0.73           H  
ATOM   3298 1HB  ASP A 204     -17.648  -7.112   2.401  1.00  0.73           H  
ATOM   3299 2HB  ASP A 204     -16.144  -7.876   1.911  1.00  0.73           H  
ATOM   3300  N   LEU A 205     -16.945  -4.683  -0.029  1.00  0.72           N  
ATOM   3301  CA  LEU A 205     -17.166  -4.599  -1.467  1.00  0.72           C  
ATOM   3302  C   LEU A 205     -16.447  -3.461  -2.156  1.00  0.72           C  
ATOM   3303  O   LEU A 205     -16.121  -2.429  -1.567  1.00  0.72           O  
ATOM   3304  CB  LEU A 205     -18.641  -4.483  -1.818  1.00  0.72           C  
ATOM   3305  CG  LEU A 205     -19.538  -5.592  -1.331  1.00  0.72           C  
ATOM   3306  CD1 LEU A 205     -20.948  -5.279  -1.758  1.00  0.72           C  
ATOM   3307  CD2 LEU A 205     -19.080  -6.916  -1.887  1.00  0.72           C  
ATOM   3308  H   LEU A 205     -17.357  -3.972   0.577  1.00  0.72           H  
ATOM   3309  HA  LEU A 205     -16.804  -5.523  -1.913  1.00  0.72           H  
ATOM   3310 1HB  LEU A 205     -19.015  -3.549  -1.390  1.00  0.72           H  
ATOM   3311 2HB  LEU A 205     -18.739  -4.414  -2.907  1.00  0.72           H  
ATOM   3312  HG  LEU A 205     -19.504  -5.635  -0.254  1.00  0.72           H  
ATOM   3313 1HD1 LEU A 205     -21.612  -6.063  -1.400  1.00  0.72           H  
ATOM   3314 2HD1 LEU A 205     -21.258  -4.324  -1.347  1.00  0.72           H  
ATOM   3315 3HD1 LEU A 205     -20.994  -5.228  -2.850  1.00  0.72           H  
ATOM   3316 1HD2 LEU A 205     -19.736  -7.709  -1.527  1.00  0.72           H  
ATOM   3317 2HD2 LEU A 205     -19.111  -6.883  -2.977  1.00  0.72           H  
ATOM   3318 3HD2 LEU A 205     -18.058  -7.116  -1.562  1.00  0.72           H  
ATOM   3319  N   ASP A 206     -16.236  -3.675  -3.437  1.00  0.70           N  
ATOM   3320  CA  ASP A 206     -15.667  -2.709  -4.348  1.00  0.70           C  
ATOM   3321  C   ASP A 206     -16.683  -1.591  -4.607  1.00  0.70           C  
ATOM   3322  O   ASP A 206     -17.883  -1.818  -4.446  1.00  0.70           O  
ATOM   3323  CB  ASP A 206     -15.355  -3.455  -5.631  1.00  0.70           C  
ATOM   3324  CG  ASP A 206     -16.599  -3.964  -6.247  1.00  0.70           C  
ATOM   3325  OD1 ASP A 206     -17.122  -4.962  -5.807  1.00  0.70           O  
ATOM   3326  OD2 ASP A 206     -17.043  -3.369  -7.204  1.00  0.70           O  
ATOM   3327  H   ASP A 206     -16.508  -4.572  -3.808  1.00  0.70           H  
ATOM   3328  HA  ASP A 206     -14.761  -2.290  -3.909  1.00  0.70           H  
ATOM   3329 1HB  ASP A 206     -14.896  -2.836  -6.323  1.00  0.70           H  
ATOM   3330 2HB  ASP A 206     -14.681  -4.285  -5.425  1.00  0.70           H  
ATOM   3331  N   LEU A 207     -16.219  -0.426  -5.076  1.00  0.67           N  
ATOM   3332  CA  LEU A 207     -17.109   0.708  -5.386  1.00  0.67           C  
ATOM   3333  C   LEU A 207     -18.278   0.330  -6.303  1.00  0.67           C  
ATOM   3334  O   LEU A 207     -19.410   0.765  -6.073  1.00  0.67           O  
ATOM   3335  CB  LEU A 207     -16.339   1.864  -6.058  1.00  0.67           C  
ATOM   3336  CG  LEU A 207     -17.181   3.213  -6.282  1.00  0.67           C  
ATOM   3337  CD1 LEU A 207     -16.205   4.428  -6.372  1.00  0.67           C  
ATOM   3338  CD2 LEU A 207     -18.063   3.099  -7.557  1.00  0.67           C  
ATOM   3339  H   LEU A 207     -15.214  -0.324  -5.166  1.00  0.67           H  
ATOM   3340  HA  LEU A 207     -17.522   1.075  -4.448  1.00  0.67           H  
ATOM   3341 1HB  LEU A 207     -15.466   2.107  -5.447  1.00  0.67           H  
ATOM   3342 2HB  LEU A 207     -15.991   1.529  -7.026  1.00  0.67           H  
ATOM   3343  HG  LEU A 207     -17.830   3.375  -5.420  1.00  0.67           H  
ATOM   3344 1HD1 LEU A 207     -16.773   5.353  -6.499  1.00  0.67           H  
ATOM   3345 2HD1 LEU A 207     -15.624   4.489  -5.460  1.00  0.67           H  
ATOM   3346 3HD1 LEU A 207     -15.534   4.300  -7.219  1.00  0.67           H  
ATOM   3347 1HD2 LEU A 207     -18.634   4.014  -7.691  1.00  0.67           H  
ATOM   3348 2HD2 LEU A 207     -17.447   2.941  -8.426  1.00  0.67           H  
ATOM   3349 3HD2 LEU A 207     -18.750   2.266  -7.451  1.00  0.67           H  
ATOM   3350  N   GLY A 208     -18.007  -0.419  -7.372  1.00  0.64           N  
ATOM   3351  CA  GLY A 208     -19.047  -0.798  -8.326  1.00  0.64           C  
ATOM   3352  C   GLY A 208     -20.147  -1.592  -7.632  1.00  0.64           C  
ATOM   3353  O   GLY A 208     -21.321  -1.211  -7.677  1.00  0.64           O  
ATOM   3354  H   GLY A 208     -17.070  -0.776  -7.497  1.00  0.64           H  
ATOM   3355 1HA  GLY A 208     -19.466   0.094  -8.790  1.00  0.64           H  
ATOM   3356 2HA  GLY A 208     -18.608  -1.398  -9.114  1.00  0.64           H  
ATOM   3357  N   GLY A 209     -19.758  -2.685  -6.976  1.00  0.63           N  
ATOM   3358  CA  GLY A 209     -20.686  -3.534  -6.232  1.00  0.63           C  
ATOM   3359  C   GLY A 209     -21.395  -2.775  -5.108  1.00  0.63           C  
ATOM   3360  O   GLY A 209     -22.582  -2.982  -4.843  1.00  0.63           O  
ATOM   3361  H   GLY A 209     -18.769  -2.943  -7.002  1.00  0.63           H  
ATOM   3362 1HA  GLY A 209     -21.423  -3.931  -6.917  1.00  0.63           H  
ATOM   3363 2HA  GLY A 209     -20.139  -4.383  -5.818  1.00  0.63           H  
ATOM   3364  N   ASP A 210     -20.696  -1.840  -4.465  1.00  0.62           N  
ATOM   3365  CA  ASP A 210     -21.319  -1.064  -3.407  1.00  0.62           C  
ATOM   3366  C   ASP A 210     -22.435  -0.235  -4.029  1.00  0.62           C  
ATOM   3367  O   ASP A 210     -23.565  -0.228  -3.537  1.00  0.62           O  
ATOM   3368  CB  ASP A 210     -20.297  -0.154  -2.728  1.00  0.62           C  
ATOM   3369  CG  ASP A 210     -20.783   0.502  -1.487  1.00  0.62           C  
ATOM   3370  OD1 ASP A 210     -21.010  -0.191  -0.502  1.00  0.62           O  
ATOM   3371  OD2 ASP A 210     -20.879   1.699  -1.475  1.00  0.62           O  
ATOM   3372  H   ASP A 210     -19.709  -1.698  -4.682  1.00  0.62           H  
ATOM   3373  HA  ASP A 210     -21.748  -1.743  -2.670  1.00  0.62           H  
ATOM   3374 1HB  ASP A 210     -19.402  -0.739  -2.489  1.00  0.62           H  
ATOM   3375 2HB  ASP A 210     -19.989   0.620  -3.431  1.00  0.62           H  
ATOM   3376  N   PHE A 211     -22.127   0.429  -5.147  1.00  0.61           N  
ATOM   3377  CA  PHE A 211     -23.102   1.240  -5.847  1.00  0.61           C  
ATOM   3378  C   PHE A 211     -24.294   0.402  -6.247  1.00  0.61           C  
ATOM   3379  O   PHE A 211     -25.440   0.790  -6.017  1.00  0.61           O  
ATOM   3380  CB  PHE A 211     -22.482   1.914  -7.066  1.00  0.61           C  
ATOM   3381  CG  PHE A 211     -23.445   2.725  -7.847  1.00  0.61           C  
ATOM   3382  CD1 PHE A 211     -23.920   3.916  -7.337  1.00  0.61           C  
ATOM   3383  CD2 PHE A 211     -23.847   2.337  -9.098  1.00  0.61           C  
ATOM   3384  CE1 PHE A 211     -24.770   4.702  -8.037  1.00  0.61           C  
ATOM   3385  CE2 PHE A 211     -24.702   3.124  -9.812  1.00  0.61           C  
ATOM   3386  CZ  PHE A 211     -25.159   4.318  -9.271  1.00  0.61           C  
ATOM   3387  H   PHE A 211     -21.176   0.385  -5.514  1.00  0.61           H  
ATOM   3388  HA  PHE A 211     -23.449   2.018  -5.177  1.00  0.61           H  
ATOM   3389 1HB  PHE A 211     -21.656   2.542  -6.755  1.00  0.61           H  
ATOM   3390 2HB  PHE A 211     -22.069   1.158  -7.725  1.00  0.61           H  
ATOM   3391  HD1 PHE A 211     -23.619   4.218  -6.349  1.00  0.61           H  
ATOM   3392  HD2 PHE A 211     -23.474   1.401  -9.516  1.00  0.61           H  
ATOM   3393  HE1 PHE A 211     -25.133   5.636  -7.604  1.00  0.61           H  
ATOM   3394  HE2 PHE A 211     -25.017   2.808 -10.802  1.00  0.61           H  
ATOM   3395  HZ  PHE A 211     -25.832   4.943  -9.820  1.00  0.61           H  
ATOM   3396  N   ALA A 212     -24.036  -0.751  -6.856  1.00  0.62           N  
ATOM   3397  CA  ALA A 212     -25.125  -1.595  -7.302  1.00  0.62           C  
ATOM   3398  C   ALA A 212     -26.033  -1.966  -6.140  1.00  0.62           C  
ATOM   3399  O   ALA A 212     -27.262  -1.890  -6.257  1.00  0.62           O  
ATOM   3400  CB  ALA A 212     -24.565  -2.845  -7.932  1.00  0.62           C  
ATOM   3401  H   ALA A 212     -23.070  -1.033  -7.022  1.00  0.62           H  
ATOM   3402  HA  ALA A 212     -25.711  -1.039  -8.028  1.00  0.62           H  
ATOM   3403 1HB  ALA A 212     -25.374  -3.489  -8.280  1.00  0.62           H  
ATOM   3404 2HB  ALA A 212     -23.918  -2.583  -8.767  1.00  0.62           H  
ATOM   3405 3HB  ALA A 212     -23.982  -3.380  -7.184  1.00  0.62           H  
ATOM   3406  N   ASN A 213     -25.456  -2.272  -4.976  1.00  0.65           N  
ATOM   3407  CA  ASN A 213     -26.315  -2.576  -3.849  1.00  0.65           C  
ATOM   3408  C   ASN A 213     -27.111  -1.359  -3.421  1.00  0.65           C  
ATOM   3409  O   ASN A 213     -28.313  -1.461  -3.185  1.00  0.65           O  
ATOM   3410  CB  ASN A 213     -25.535  -3.119  -2.675  1.00  0.65           C  
ATOM   3411  CG  ASN A 213     -25.116  -4.540  -2.876  1.00  0.65           C  
ATOM   3412  OD1 ASN A 213     -25.637  -5.261  -3.730  1.00  0.65           O  
ATOM   3413  ND2 ASN A 213     -24.208  -4.978  -2.066  1.00  0.65           N  
ATOM   3414  H   ASN A 213     -24.440  -2.336  -4.893  1.00  0.65           H  
ATOM   3415  HA  ASN A 213     -27.029  -3.339  -4.162  1.00  0.65           H  
ATOM   3416 1HB  ASN A 213     -24.639  -2.508  -2.527  1.00  0.65           H  
ATOM   3417 2HB  ASN A 213     -26.137  -3.044  -1.769  1.00  0.65           H  
ATOM   3418 1HD2 ASN A 213     -23.909  -5.933  -2.131  1.00  0.65           H  
ATOM   3419 2HD2 ASN A 213     -23.837  -4.362  -1.372  1.00  0.65           H  
ATOM   3420  N   MET A 214     -26.486  -0.181  -3.405  1.00  0.69           N  
ATOM   3421  CA  MET A 214     -27.187   1.016  -2.948  1.00  0.69           C  
ATOM   3422  C   MET A 214     -28.349   1.360  -3.885  1.00  0.69           C  
ATOM   3423  O   MET A 214     -29.384   1.860  -3.434  1.00  0.69           O  
ATOM   3424  CB  MET A 214     -26.219   2.184  -2.790  1.00  0.69           C  
ATOM   3425  CG  MET A 214     -25.236   2.035  -1.641  1.00  0.69           C  
ATOM   3426  SD  MET A 214     -24.308   3.540  -1.332  1.00  0.69           S  
ATOM   3427  CE  MET A 214     -23.318   3.626  -2.797  1.00  0.69           C  
ATOM   3428  H   MET A 214     -25.495  -0.132  -3.650  1.00  0.69           H  
ATOM   3429  HA  MET A 214     -27.611   0.805  -1.971  1.00  0.69           H  
ATOM   3430 1HB  MET A 214     -25.664   2.339  -3.718  1.00  0.69           H  
ATOM   3431 2HB  MET A 214     -26.775   3.072  -2.569  1.00  0.69           H  
ATOM   3432 1HG  MET A 214     -25.773   1.768  -0.734  1.00  0.69           H  
ATOM   3433 2HG  MET A 214     -24.533   1.239  -1.854  1.00  0.69           H  
ATOM   3434 1HE  MET A 214     -22.676   4.494  -2.742  1.00  0.69           H  
ATOM   3435 2HE  MET A 214     -22.704   2.726  -2.876  1.00  0.69           H  
ATOM   3436 3HE  MET A 214     -23.969   3.707  -3.667  1.00  0.69           H  
ATOM   3437  N   MET A 215     -28.196   1.032  -5.173  1.00  0.77           N  
ATOM   3438  CA  MET A 215     -29.207   1.220  -6.220  1.00  0.77           C  
ATOM   3439  C   MET A 215     -30.353   0.208  -6.103  1.00  0.77           C  
ATOM   3440  O   MET A 215     -31.359   0.321  -6.802  1.00  0.77           O  
ATOM   3441  CB  MET A 215     -28.544   1.064  -7.589  1.00  0.77           C  
ATOM   3442  CG  MET A 215     -27.614   2.170  -8.001  1.00  0.77           C  
ATOM   3443  SD  MET A 215     -28.459   3.664  -8.425  1.00  0.77           S  
ATOM   3444  CE  MET A 215     -29.061   3.072 -10.022  1.00  0.77           C  
ATOM   3445  H   MET A 215     -27.290   0.652  -5.457  1.00  0.77           H  
ATOM   3446  HA  MET A 215     -29.624   2.222  -6.124  1.00  0.77           H  
ATOM   3447 1HB  MET A 215     -27.976   0.139  -7.608  1.00  0.77           H  
ATOM   3448 2HB  MET A 215     -29.317   0.982  -8.353  1.00  0.77           H  
ATOM   3449 1HG  MET A 215     -26.924   2.390  -7.190  1.00  0.77           H  
ATOM   3450 2HG  MET A 215     -27.041   1.838  -8.858  1.00  0.77           H  
ATOM   3451 1HE  MET A 215     -29.633   3.843 -10.508  1.00  0.77           H  
ATOM   3452 2HE  MET A 215     -28.212   2.804 -10.655  1.00  0.77           H  
ATOM   3453 3HE  MET A 215     -29.690   2.195  -9.874  1.00  0.77           H  
ATOM   3454  N   GLY A 216     -30.201  -0.798  -5.236  1.00  0.88           N  
ATOM   3455  CA  GLY A 216     -31.203  -1.832  -5.065  1.00  0.88           C  
ATOM   3456  C   GLY A 216     -31.114  -2.918  -6.131  1.00  0.88           C  
ATOM   3457  O   GLY A 216     -32.104  -3.607  -6.392  1.00  0.88           O  
ATOM   3458  H   GLY A 216     -29.367  -0.856  -4.658  1.00  0.88           H  
ATOM   3459 1HA  GLY A 216     -31.073  -2.282  -4.081  1.00  0.88           H  
ATOM   3460 2HA  GLY A 216     -32.193  -1.381  -5.082  1.00  0.88           H  
ATOM   3461  N   ILE A 217     -29.953  -3.050  -6.779  1.00  1.00           N  
ATOM   3462  CA  ILE A 217     -29.811  -4.042  -7.828  1.00  1.00           C  
ATOM   3463  C   ILE A 217     -28.803  -5.133  -7.418  1.00  1.00           C  
ATOM   3464  O   ILE A 217     -27.613  -4.866  -7.286  1.00  1.00           O  
ATOM   3465  CB  ILE A 217     -29.365  -3.347  -9.125  1.00  1.00           C  
ATOM   3466  CG1 ILE A 217     -30.381  -2.226  -9.537  1.00  1.00           C  
ATOM   3467  CG2 ILE A 217     -29.328  -4.372 -10.218  1.00  1.00           C  
ATOM   3468  CD1 ILE A 217     -29.894  -1.322 -10.684  1.00  1.00           C  
ATOM   3469  H   ILE A 217     -29.145  -2.477  -6.530  1.00  1.00           H  
ATOM   3470  HA  ILE A 217     -30.776  -4.515  -8.000  1.00  1.00           H  
ATOM   3471  HB  ILE A 217     -28.380  -2.890  -8.995  1.00  1.00           H  
ATOM   3472 1HG1 ILE A 217     -31.315  -2.697  -9.843  1.00  1.00           H  
ATOM   3473 2HG1 ILE A 217     -30.580  -1.590  -8.676  1.00  1.00           H  
ATOM   3474 1HG2 ILE A 217     -29.048  -3.887 -11.131  1.00  1.00           H  
ATOM   3475 2HG2 ILE A 217     -28.613  -5.159  -9.968  1.00  1.00           H  
ATOM   3476 3HG2 ILE A 217     -30.319  -4.803 -10.341  1.00  1.00           H  
ATOM   3477 1HD1 ILE A 217     -30.656  -0.572 -10.910  1.00  1.00           H  
ATOM   3478 2HD1 ILE A 217     -28.973  -0.820 -10.387  1.00  1.00           H  
ATOM   3479 3HD1 ILE A 217     -29.707  -1.925 -11.576  1.00  1.00           H  
ATOM   3480  N   ASP A 218     -29.291  -6.373  -7.262  1.00  1.08           N  
ATOM   3481  CA  ASP A 218     -28.480  -7.515  -6.793  1.00  1.08           C  
ATOM   3482  C   ASP A 218     -27.822  -8.324  -7.920  1.00  1.08           C  
ATOM   3483  O   ASP A 218     -26.827  -9.019  -7.715  1.00  1.08           O  
ATOM   3484  CB  ASP A 218     -29.349  -8.463  -5.962  1.00  1.08           C  
ATOM   3485  CG  ASP A 218     -29.895  -7.825  -4.690  1.00  1.08           C  
ATOM   3486  OD1 ASP A 218     -29.120  -7.354  -3.896  1.00  1.08           O  
ATOM   3487  OD2 ASP A 218     -31.090  -7.814  -4.531  1.00  1.08           O  
ATOM   3488  H   ASP A 218     -30.279  -6.512  -7.417  1.00  1.08           H  
ATOM   3489  HA  ASP A 218     -27.686  -7.122  -6.157  1.00  1.08           H  
ATOM   3490 1HB  ASP A 218     -30.186  -8.812  -6.567  1.00  1.08           H  
ATOM   3491 2HB  ASP A 218     -28.762  -9.339  -5.687  1.00  1.08           H  
ATOM   3492  N   LYS A 219     -28.442  -8.290  -9.082  1.00  1.11           N  
ATOM   3493  CA  LYS A 219     -28.027  -9.034 -10.267  1.00  1.11           C  
ATOM   3494  C   LYS A 219     -26.721  -8.410 -10.831  1.00  1.11           C  
ATOM   3495  O   LYS A 219     -26.301  -7.361 -10.330  1.00  1.11           O  
ATOM   3496  CB  LYS A 219     -29.243  -9.116 -11.206  1.00  1.11           C  
ATOM   3497  CG  LYS A 219     -29.751  -7.838 -11.783  1.00  1.11           C  
ATOM   3498  CD  LYS A 219     -30.978  -8.151 -12.640  1.00  1.11           C  
ATOM   3499  CE  LYS A 219     -31.603  -6.925 -13.235  1.00  1.11           C  
ATOM   3500  NZ  LYS A 219     -32.773  -7.271 -14.119  1.00  1.11           N  
ATOM   3501  H   LYS A 219     -29.250  -7.693  -9.153  1.00  1.11           H  
ATOM   3502  HA  LYS A 219     -27.799 -10.052  -9.950  1.00  1.11           H  
ATOM   3503 1HB  LYS A 219     -29.118  -9.824 -11.995  1.00  1.11           H  
ATOM   3504 2HB  LYS A 219     -30.079  -9.496 -10.615  1.00  1.11           H  
ATOM   3505 1HG  LYS A 219     -30.034  -7.166 -10.979  1.00  1.11           H  
ATOM   3506 2HG  LYS A 219     -28.980  -7.364 -12.382  1.00  1.11           H  
ATOM   3507 1HD  LYS A 219     -30.684  -8.815 -13.454  1.00  1.11           H  
ATOM   3508 2HD  LYS A 219     -31.723  -8.660 -12.031  1.00  1.11           H  
ATOM   3509 1HE  LYS A 219     -31.943  -6.272 -12.433  1.00  1.11           H  
ATOM   3510 2HE  LYS A 219     -30.872  -6.418 -13.799  1.00  1.11           H  
ATOM   3511 1HZ  LYS A 219     -33.192  -6.436 -14.516  1.00  1.11           H  
ATOM   3512 2HZ  LYS A 219     -32.453  -7.866 -14.875  1.00  1.11           H  
ATOM   3513 3HZ  LYS A 219     -33.466  -7.757 -13.578  1.00  1.11           H  
ATOM   3514  N   PRO A 220     -26.016  -9.015 -11.831  1.00  1.06           N  
ATOM   3515  CA  PRO A 220     -24.715  -8.599 -12.403  1.00  1.06           C  
ATOM   3516  C   PRO A 220     -24.541  -7.128 -12.841  1.00  1.06           C  
ATOM   3517  O   PRO A 220     -23.586  -6.789 -13.551  1.00  1.06           O  
ATOM   3518  CB  PRO A 220     -24.549  -9.547 -13.592  1.00  1.06           C  
ATOM   3519  CG  PRO A 220     -25.364 -10.759 -13.230  1.00  1.06           C  
ATOM   3520  CD  PRO A 220     -26.558 -10.217 -12.494  1.00  1.06           C  
ATOM   3521  HA  PRO A 220     -23.943  -8.835 -11.655  1.00  1.06           H  
ATOM   3522 1HB  PRO A 220     -24.847  -9.065 -14.512  1.00  1.06           H  
ATOM   3523 2HB  PRO A 220     -23.478  -9.792 -13.712  1.00  1.06           H  
ATOM   3524 1HG  PRO A 220     -25.641 -11.313 -14.141  1.00  1.06           H  
ATOM   3525 2HG  PRO A 220     -24.761 -11.445 -12.614  1.00  1.06           H  
ATOM   3526 1HD  PRO A 220     -27.317  -9.936 -13.232  1.00  1.06           H  
ATOM   3527 2HD  PRO A 220     -26.912 -10.965 -11.778  1.00  1.06           H  
ATOM   3528  N   TYR A 221     -25.393  -6.233 -12.341  1.00  0.96           N  
ATOM   3529  CA  TYR A 221     -25.230  -4.811 -12.505  1.00  0.96           C  
ATOM   3530  C   TYR A 221     -23.881  -4.427 -11.927  1.00  0.96           C  
ATOM   3531  O   TYR A 221     -23.273  -3.456 -12.354  1.00  0.96           O  
ATOM   3532  CB  TYR A 221     -26.352  -4.038 -11.852  1.00  0.96           C  
ATOM   3533  CG  TYR A 221     -26.300  -2.523 -12.072  1.00  0.96           C  
ATOM   3534  CD1 TYR A 221     -26.568  -2.024 -13.291  1.00  0.96           C  
ATOM   3535  CD2 TYR A 221     -25.997  -1.654 -11.050  1.00  0.96           C  
ATOM   3536  CE1 TYR A 221     -26.521  -0.711 -13.545  1.00  0.96           C  
ATOM   3537  CE2 TYR A 221     -25.940  -0.291 -11.286  1.00  0.96           C  
ATOM   3538  CZ  TYR A 221     -26.198   0.177 -12.556  1.00  0.96           C  
ATOM   3539  OH  TYR A 221     -26.115   1.511 -12.862  1.00  0.96           O  
ATOM   3540  H   TYR A 221     -26.168  -6.535 -11.772  1.00  0.96           H  
ATOM   3541  HA  TYR A 221     -25.251  -4.601 -13.564  1.00  0.96           H  
ATOM   3542 1HB  TYR A 221     -27.276  -4.409 -12.263  1.00  0.96           H  
ATOM   3543 2HB  TYR A 221     -26.358  -4.233 -10.778  1.00  0.96           H  
ATOM   3544  HD1 TYR A 221     -26.795  -2.675 -14.079  1.00  0.96           H  
ATOM   3545  HD2 TYR A 221     -25.800  -2.040 -10.085  1.00  0.96           H  
ATOM   3546  HE1 TYR A 221     -26.727  -0.381 -14.546  1.00  0.96           H  
ATOM   3547  HE2 TYR A 221     -25.687   0.394 -10.480  1.00  0.96           H  
ATOM   3548  HH  TYR A 221     -26.377   1.636 -13.804  1.00  0.96           H  
ATOM   3549  N   ASP A 222     -23.399  -5.211 -10.953  1.00  0.85           N  
ATOM   3550  CA  ASP A 222     -22.072  -4.947 -10.382  1.00  0.85           C  
ATOM   3551  C   ASP A 222     -21.016  -4.845 -11.497  1.00  0.85           C  
ATOM   3552  O   ASP A 222     -20.109  -4.003 -11.443  1.00  0.85           O  
ATOM   3553  CB  ASP A 222     -21.574  -6.115  -9.513  1.00  0.85           C  
ATOM   3554  CG  ASP A 222     -22.244  -6.335  -8.193  1.00  0.85           C  
ATOM   3555  OD1 ASP A 222     -22.937  -5.480  -7.759  1.00  0.85           O  
ATOM   3556  OD2 ASP A 222     -22.007  -7.364  -7.598  1.00  0.85           O  
ATOM   3557  H   ASP A 222     -24.000  -5.981 -10.634  1.00  0.85           H  
ATOM   3558  HA  ASP A 222     -22.096  -4.014  -9.816  1.00  0.85           H  
ATOM   3559 1HB  ASP A 222     -21.662  -7.038 -10.093  1.00  0.85           H  
ATOM   3560 2HB  ASP A 222     -20.518  -5.969  -9.322  1.00  0.85           H  
ATOM   3561  N   ASP A 223     -21.130  -5.693 -12.531  1.00  0.74           N  
ATOM   3562  CA  ASP A 223     -20.119  -5.688 -13.570  1.00  0.74           C  
ATOM   3563  C   ASP A 223     -20.371  -4.585 -14.563  1.00  0.74           C  
ATOM   3564  O   ASP A 223     -19.418  -3.946 -15.024  1.00  0.74           O  
ATOM   3565  CB  ASP A 223     -20.037  -7.049 -14.282  1.00  0.74           C  
ATOM   3566  CG  ASP A 223     -19.440  -8.166 -13.436  1.00  0.74           C  
ATOM   3567  OD1 ASP A 223     -18.260  -8.076 -13.117  1.00  0.74           O  
ATOM   3568  OD2 ASP A 223     -20.132  -9.089 -13.110  1.00  0.74           O  
ATOM   3569  H   ASP A 223     -21.929  -6.318 -12.608  1.00  0.74           H  
ATOM   3570  HA  ASP A 223     -19.152  -5.501 -13.106  1.00  0.74           H  
ATOM   3571 1HB  ASP A 223     -21.044  -7.347 -14.590  1.00  0.74           H  
ATOM   3572 2HB  ASP A 223     -19.451  -6.951 -15.164  1.00  0.74           H  
ATOM   3573  N   VAL A 224     -21.637  -4.289 -14.861  1.00  0.67           N  
ATOM   3574  CA  VAL A 224     -21.807  -3.197 -15.806  1.00  0.67           C  
ATOM   3575  C   VAL A 224     -21.424  -1.890 -15.140  1.00  0.67           C  
ATOM   3576  O   VAL A 224     -20.886  -1.007 -15.792  1.00  0.67           O  
ATOM   3577  CB  VAL A 224     -23.220  -3.039 -16.394  1.00  0.67           C  
ATOM   3578  CG1 VAL A 224     -24.178  -2.492 -15.451  1.00  0.67           C  
ATOM   3579  CG2 VAL A 224     -23.101  -2.061 -17.530  1.00  0.67           C  
ATOM   3580  H   VAL A 224     -22.410  -4.825 -14.459  1.00  0.67           H  
ATOM   3581  HA  VAL A 224     -21.133  -3.366 -16.646  1.00  0.67           H  
ATOM   3582  HB  VAL A 224     -23.595  -4.003 -16.714  1.00  0.67           H  
ATOM   3583 1HG1 VAL A 224     -25.148  -2.404 -15.940  1.00  0.67           H  
ATOM   3584 2HG1 VAL A 224     -24.242  -3.136 -14.639  1.00  0.67           H  
ATOM   3585 3HG1 VAL A 224     -23.872  -1.512 -15.113  1.00  0.67           H  
ATOM   3586 1HG2 VAL A 224     -24.056  -1.886 -17.962  1.00  0.67           H  
ATOM   3587 2HG2 VAL A 224     -22.724  -1.122 -17.138  1.00  0.67           H  
ATOM   3588 3HG2 VAL A 224     -22.410  -2.446 -18.282  1.00  0.67           H  
ATOM   3589  N   ALA A 225     -21.679  -1.758 -13.834  1.00  0.63           N  
ATOM   3590  CA  ALA A 225     -21.349  -0.535 -13.127  1.00  0.63           C  
ATOM   3591  C   ALA A 225     -19.853  -0.286 -13.190  1.00  0.63           C  
ATOM   3592  O   ALA A 225     -19.414   0.820 -13.496  1.00  0.63           O  
ATOM   3593  CB  ALA A 225     -21.818  -0.624 -11.680  1.00  0.63           C  
ATOM   3594  H   ALA A 225     -22.133  -2.510 -13.329  1.00  0.63           H  
ATOM   3595  HA  ALA A 225     -21.855   0.295 -13.620  1.00  0.63           H  
ATOM   3596 1HB  ALA A 225     -21.583   0.302 -11.157  1.00  0.63           H  
ATOM   3597 2HB  ALA A 225     -22.894  -0.792 -11.659  1.00  0.63           H  
ATOM   3598 3HB  ALA A 225     -21.316  -1.458 -11.185  1.00  0.63           H  
ATOM   3599  N   ARG A 226     -19.055  -1.338 -12.996  1.00  0.61           N  
ATOM   3600  CA  ARG A 226     -17.613  -1.185 -13.094  1.00  0.61           C  
ATOM   3601  C   ARG A 226     -17.145  -0.852 -14.511  1.00  0.61           C  
ATOM   3602  O   ARG A 226     -16.329   0.055 -14.712  1.00  0.61           O  
ATOM   3603  CB  ARG A 226     -16.943  -2.453 -12.610  1.00  0.61           C  
ATOM   3604  CG  ARG A 226     -16.963  -2.651 -11.109  1.00  0.61           C  
ATOM   3605  CD  ARG A 226     -16.103  -3.767 -10.706  1.00  0.61           C  
ATOM   3606  NE  ARG A 226     -16.689  -5.053 -11.058  1.00  0.61           N  
ATOM   3607  CZ  ARG A 226     -17.461  -5.799 -10.225  1.00  0.61           C  
ATOM   3608  NH1 ARG A 226     -17.681  -5.422  -8.985  1.00  0.61           N  
ATOM   3609  NH2 ARG A 226     -18.001  -6.927 -10.640  1.00  0.61           N  
ATOM   3610  H   ARG A 226     -19.449  -2.247 -12.736  1.00  0.61           H  
ATOM   3611  HA  ARG A 226     -17.319  -0.370 -12.437  1.00  0.61           H  
ATOM   3612 1HB  ARG A 226     -17.444  -3.315 -13.060  1.00  0.61           H  
ATOM   3613 2HB  ARG A 226     -15.920  -2.469 -12.942  1.00  0.61           H  
ATOM   3614 1HG  ARG A 226     -16.609  -1.748 -10.614  1.00  0.61           H  
ATOM   3615 2HG  ARG A 226     -17.975  -2.875 -10.790  1.00  0.61           H  
ATOM   3616 1HD  ARG A 226     -15.125  -3.688 -11.185  1.00  0.61           H  
ATOM   3617 2HD  ARG A 226     -15.997  -3.722  -9.635  1.00  0.61           H  
ATOM   3618  HE  ARG A 226     -16.550  -5.394 -12.000  1.00  0.61           H  
ATOM   3619 1HH1 ARG A 226     -17.293  -4.554  -8.601  1.00  0.61           H  
ATOM   3620 2HH1 ARG A 226     -18.235  -5.999  -8.370  1.00  0.61           H  
ATOM   3621 1HH2 ARG A 226     -17.887  -7.243 -11.613  1.00  0.61           H  
ATOM   3622 2HH2 ARG A 226     -18.546  -7.493 -10.009  1.00  0.61           H  
ATOM   3623  N   LEU A 227     -17.709  -1.534 -15.512  1.00  0.60           N  
ATOM   3624  CA  LEU A 227     -17.310  -1.276 -16.890  1.00  0.60           C  
ATOM   3625  C   LEU A 227     -17.680   0.139 -17.282  1.00  0.60           C  
ATOM   3626  O   LEU A 227     -16.857   0.897 -17.791  1.00  0.60           O  
ATOM   3627  CB  LEU A 227     -18.000  -2.254 -17.850  1.00  0.60           C  
ATOM   3628  CG  LEU A 227     -17.712  -2.044 -19.348  1.00  0.60           C  
ATOM   3629  CD1 LEU A 227     -16.209  -2.227 -19.615  1.00  0.60           C  
ATOM   3630  CD2 LEU A 227     -18.547  -3.022 -20.182  1.00  0.60           C  
ATOM   3631  H   LEU A 227     -18.394  -2.267 -15.313  1.00  0.60           H  
ATOM   3632  HA  LEU A 227     -16.229  -1.393 -16.968  1.00  0.60           H  
ATOM   3633 1HB  LEU A 227     -17.713  -3.255 -17.582  1.00  0.60           H  
ATOM   3634 2HB  LEU A 227     -19.079  -2.171 -17.705  1.00  0.60           H  
ATOM   3635  HG  LEU A 227     -17.982  -1.037 -19.612  1.00  0.60           H  
ATOM   3636 1HD1 LEU A 227     -16.000  -2.061 -20.666  1.00  0.60           H  
ATOM   3637 2HD1 LEU A 227     -15.646  -1.510 -19.017  1.00  0.60           H  
ATOM   3638 3HD1 LEU A 227     -15.907  -3.229 -19.350  1.00  0.60           H  
ATOM   3639 1HD2 LEU A 227     -18.347  -2.862 -21.242  1.00  0.60           H  
ATOM   3640 2HD2 LEU A 227     -18.278  -4.039 -19.914  1.00  0.60           H  
ATOM   3641 3HD2 LEU A 227     -19.608  -2.864 -19.982  1.00  0.60           H  
ATOM   3642  N   TYR A 228     -18.930   0.488 -17.022  1.00  0.59           N  
ATOM   3643  CA  TYR A 228     -19.514   1.769 -17.352  1.00  0.59           C  
ATOM   3644  C   TYR A 228     -18.721   2.907 -16.727  1.00  0.59           C  
ATOM   3645  O   TYR A 228     -18.309   3.847 -17.411  1.00  0.59           O  
ATOM   3646  CB  TYR A 228     -20.962   1.792 -16.844  1.00  0.59           C  
ATOM   3647  CG  TYR A 228     -21.711   3.033 -17.092  1.00  0.59           C  
ATOM   3648  CD1 TYR A 228     -22.521   3.165 -18.211  1.00  0.59           C  
ATOM   3649  CD2 TYR A 228     -21.573   4.059 -16.225  1.00  0.59           C  
ATOM   3650  CE1 TYR A 228     -23.190   4.350 -18.414  1.00  0.59           C  
ATOM   3651  CE2 TYR A 228     -22.212   5.217 -16.438  1.00  0.59           C  
ATOM   3652  CZ  TYR A 228     -23.023   5.370 -17.523  1.00  0.59           C  
ATOM   3653  OH  TYR A 228     -23.665   6.527 -17.724  1.00  0.59           O  
ATOM   3654  H   TYR A 228     -19.531  -0.186 -16.566  1.00  0.59           H  
ATOM   3655  HA  TYR A 228     -19.496   1.895 -18.434  1.00  0.59           H  
ATOM   3656 1HB  TYR A 228     -21.509   0.976 -17.308  1.00  0.59           H  
ATOM   3657 2HB  TYR A 228     -20.964   1.609 -15.768  1.00  0.59           H  
ATOM   3658  HD1 TYR A 228     -22.628   2.341 -18.915  1.00  0.59           H  
ATOM   3659  HD2 TYR A 228     -20.938   3.942 -15.368  1.00  0.59           H  
ATOM   3660  HE1 TYR A 228     -23.831   4.484 -19.271  1.00  0.59           H  
ATOM   3661  HE2 TYR A 228     -22.076   6.015 -15.745  1.00  0.59           H  
ATOM   3662  HH  TYR A 228     -24.010   6.548 -18.619  1.00  0.59           H  
ATOM   3663  N   PHE A 229     -18.465   2.827 -15.422  1.00  0.59           N  
ATOM   3664  CA  PHE A 229     -17.760   3.914 -14.775  1.00  0.59           C  
ATOM   3665  C   PHE A 229     -16.366   4.093 -15.388  1.00  0.59           C  
ATOM   3666  O   PHE A 229     -15.954   5.229 -15.628  1.00  0.59           O  
ATOM   3667  CB  PHE A 229     -17.698   3.682 -13.265  1.00  0.59           C  
ATOM   3668  CG  PHE A 229     -19.037   3.901 -12.522  1.00  0.59           C  
ATOM   3669  CD1 PHE A 229     -19.984   4.807 -12.992  1.00  0.59           C  
ATOM   3670  CD2 PHE A 229     -19.339   3.191 -11.348  1.00  0.59           C  
ATOM   3671  CE1 PHE A 229     -21.190   4.994 -12.335  1.00  0.59           C  
ATOM   3672  CE2 PHE A 229     -20.548   3.388 -10.686  1.00  0.59           C  
ATOM   3673  CZ  PHE A 229     -21.470   4.291 -11.188  1.00  0.59           C  
ATOM   3674  H   PHE A 229     -18.787   2.034 -14.865  1.00  0.59           H  
ATOM   3675  HA  PHE A 229     -18.322   4.831 -14.946  1.00  0.59           H  
ATOM   3676 1HB  PHE A 229     -17.424   2.650 -13.123  1.00  0.59           H  
ATOM   3677 2HB  PHE A 229     -16.931   4.308 -12.814  1.00  0.59           H  
ATOM   3678  HD1 PHE A 229     -19.774   5.370 -13.897  1.00  0.59           H  
ATOM   3679  HD2 PHE A 229     -18.616   2.476 -10.959  1.00  0.59           H  
ATOM   3680  HE1 PHE A 229     -21.916   5.706 -12.729  1.00  0.59           H  
ATOM   3681  HE2 PHE A 229     -20.770   2.832  -9.774  1.00  0.59           H  
ATOM   3682  HZ  PHE A 229     -22.412   4.453 -10.679  1.00  0.59           H  
ATOM   3683  N   ILE A 230     -15.661   2.994 -15.711  1.00  0.59           N  
ATOM   3684  CA  ILE A 230     -14.356   3.117 -16.371  1.00  0.59           C  
ATOM   3685  C   ILE A 230     -14.433   3.687 -17.780  1.00  0.59           C  
ATOM   3686  O   ILE A 230     -13.719   4.635 -18.119  1.00  0.59           O  
ATOM   3687  CB  ILE A 230     -13.614   1.771 -16.425  1.00  0.59           C  
ATOM   3688  CG1 ILE A 230     -13.229   1.421 -15.072  1.00  0.59           C  
ATOM   3689  CG2 ILE A 230     -12.387   1.831 -17.372  1.00  0.59           C  
ATOM   3690  CD1 ILE A 230     -12.753   0.066 -14.914  1.00  0.59           C  
ATOM   3691  H   ILE A 230     -16.023   2.061 -15.495  1.00  0.59           H  
ATOM   3692  HA  ILE A 230     -13.744   3.785 -15.773  1.00  0.59           H  
ATOM   3693  HB  ILE A 230     -14.307   0.998 -16.776  1.00  0.59           H  
ATOM   3694 1HG1 ILE A 230     -12.454   2.103 -14.761  1.00  0.59           H  
ATOM   3695 2HG1 ILE A 230     -14.072   1.557 -14.450  1.00  0.59           H  
ATOM   3696 1HG2 ILE A 230     -11.888   0.862 -17.384  1.00  0.59           H  
ATOM   3697 2HG2 ILE A 230     -12.711   2.080 -18.381  1.00  0.59           H  
ATOM   3698 3HG2 ILE A 230     -11.694   2.588 -17.020  1.00  0.59           H  
ATOM   3699 1HD1 ILE A 230     -12.490  -0.113 -13.895  1.00  0.59           H  
ATOM   3700 2HD1 ILE A 230     -13.554  -0.609 -15.200  1.00  0.59           H  
ATOM   3701 3HD1 ILE A 230     -11.882  -0.087 -15.544  1.00  0.59           H  
ATOM   3702  N   LEU A 231     -15.345   3.176 -18.593  1.00  0.59           N  
ATOM   3703  CA  LEU A 231     -15.425   3.629 -19.968  1.00  0.59           C  
ATOM   3704  C   LEU A 231     -15.784   5.114 -20.059  1.00  0.59           C  
ATOM   3705  O   LEU A 231     -15.290   5.835 -20.930  1.00  0.59           O  
ATOM   3706  CB  LEU A 231     -16.473   2.821 -20.725  1.00  0.59           C  
ATOM   3707  CG  LEU A 231     -16.191   1.331 -20.937  1.00  0.59           C  
ATOM   3708  CD1 LEU A 231     -17.352   0.754 -21.654  1.00  0.59           C  
ATOM   3709  CD2 LEU A 231     -14.941   1.107 -21.651  1.00  0.59           C  
ATOM   3710  H   LEU A 231     -15.955   2.428 -18.266  1.00  0.59           H  
ATOM   3711  HA  LEU A 231     -14.454   3.480 -20.436  1.00  0.59           H  
ATOM   3712 1HB  LEU A 231     -17.408   2.889 -20.161  1.00  0.59           H  
ATOM   3713 2HB  LEU A 231     -16.635   3.267 -21.685  1.00  0.59           H  
ATOM   3714  HG  LEU A 231     -16.112   0.847 -19.990  1.00  0.59           H  
ATOM   3715 1HD1 LEU A 231     -17.213  -0.309 -21.800  1.00  0.59           H  
ATOM   3716 2HD1 LEU A 231     -18.250   0.925 -21.065  1.00  0.59           H  
ATOM   3717 3HD1 LEU A 231     -17.453   1.239 -22.622  1.00  0.59           H  
ATOM   3718 1HD2 LEU A 231     -14.794   0.048 -21.764  1.00  0.59           H  
ATOM   3719 2HD2 LEU A 231     -14.984   1.558 -22.612  1.00  0.59           H  
ATOM   3720 3HD2 LEU A 231     -14.125   1.529 -21.071  1.00  0.59           H  
ATOM   3721  N   HIS A 232     -16.598   5.590 -19.127  1.00  0.61           N  
ATOM   3722  CA  HIS A 232     -17.036   6.976 -19.117  1.00  0.61           C  
ATOM   3723  C   HIS A 232     -16.205   7.863 -18.184  1.00  0.61           C  
ATOM   3724  O   HIS A 232     -16.567   9.013 -17.932  1.00  0.61           O  
ATOM   3725  CB  HIS A 232     -18.512   7.038 -18.705  1.00  0.61           C  
ATOM   3726  CG  HIS A 232     -19.467   6.442 -19.722  1.00  0.61           C  
ATOM   3727  ND1 HIS A 232     -19.809   7.098 -20.862  1.00  0.61           N  
ATOM   3728  CD2 HIS A 232     -20.140   5.268 -19.759  1.00  0.61           C  
ATOM   3729  CE1 HIS A 232     -20.679   6.368 -21.542  1.00  0.61           C  
ATOM   3730  NE2 HIS A 232     -20.897   5.265 -20.908  1.00  0.61           N  
ATOM   3731  H   HIS A 232     -16.981   4.956 -18.422  1.00  0.61           H  
ATOM   3732  HA  HIS A 232     -16.950   7.386 -20.119  1.00  0.61           H  
ATOM   3733 1HB  HIS A 232     -18.644   6.501 -17.759  1.00  0.61           H  
ATOM   3734 2HB  HIS A 232     -18.799   8.075 -18.531  1.00  0.61           H  
ATOM   3735  HD2 HIS A 232     -20.101   4.493 -19.018  1.00  0.61           H  
ATOM   3736  HE1 HIS A 232     -21.149   6.639 -22.459  1.00  0.61           H  
ATOM   3737  HE2 HIS A 232     -21.552   4.544 -21.254  1.00  0.61           H  
ATOM   3738  N   SER A 233     -15.073   7.358 -17.695  1.00  0.63           N  
ATOM   3739  CA  SER A 233     -14.267   8.114 -16.748  1.00  0.63           C  
ATOM   3740  C   SER A 233     -13.664   9.429 -17.191  1.00  0.63           C  
ATOM   3741  O   SER A 233     -13.563  10.336 -16.374  1.00  0.63           O  
ATOM   3742  CB  SER A 233     -13.135   7.279 -16.240  1.00  0.63           C  
ATOM   3743  OG  SER A 233     -13.576   6.255 -15.414  1.00  0.63           O  
ATOM   3744  H   SER A 233     -14.769   6.415 -17.943  1.00  0.63           H  
ATOM   3745  HA  SER A 233     -14.908   8.329 -15.905  1.00  0.63           H  
ATOM   3746 1HB  SER A 233     -12.616   6.852 -17.095  1.00  0.63           H  
ATOM   3747 2HB  SER A 233     -12.429   7.909 -15.708  1.00  0.63           H  
ATOM   3748  HG  SER A 233     -14.415   5.922 -15.783  1.00  0.63           H  
ATOM   3749  N   ASP A 234     -13.164   9.539 -18.424  1.00  0.67           N  
ATOM   3750  CA  ASP A 234     -12.465  10.772 -18.816  1.00  0.67           C  
ATOM   3751  C   ASP A 234     -12.402  10.910 -20.341  1.00  0.67           C  
ATOM   3752  O   ASP A 234     -11.758  10.111 -21.003  1.00  0.67           O  
ATOM   3753  CB  ASP A 234     -11.030  10.802 -18.218  1.00  0.67           C  
ATOM   3754  CG  ASP A 234     -10.309  12.171 -18.351  1.00  0.67           C  
ATOM   3755  OD1 ASP A 234     -10.762  12.968 -19.114  1.00  0.67           O  
ATOM   3756  OD2 ASP A 234      -9.303  12.388 -17.719  1.00  0.67           O  
ATOM   3757  H   ASP A 234     -13.278   8.778 -19.080  1.00  0.67           H  
ATOM   3758  HA  ASP A 234     -13.020  11.621 -18.421  1.00  0.67           H  
ATOM   3759 1HB  ASP A 234     -11.032  10.470 -17.194  1.00  0.67           H  
ATOM   3760 2HB  ASP A 234     -10.426  10.091 -18.755  1.00  0.67           H  
ATOM   3761  N   HIS A 235     -13.094  11.902 -20.899  1.00  0.72           N  
ATOM   3762  CA  HIS A 235     -13.169  12.097 -22.355  1.00  0.72           C  
ATOM   3763  C   HIS A 235     -12.800  13.510 -22.802  1.00  0.72           C  
ATOM   3764  O   HIS A 235     -13.657  14.238 -23.314  1.00  0.72           O  
ATOM   3765  CB  HIS A 235     -14.568  11.792 -22.889  1.00  0.72           C  
ATOM   3766  CG  HIS A 235     -14.648  11.789 -24.414  1.00  0.72           C  
ATOM   3767  ND1 HIS A 235     -15.183  10.741 -25.138  1.00  0.72           N  
ATOM   3768  CD2 HIS A 235     -14.263  12.717 -25.328  1.00  0.72           C  
ATOM   3769  CE1 HIS A 235     -15.121  11.026 -26.434  1.00  0.72           C  
ATOM   3770  NE2 HIS A 235     -14.571  12.218 -26.572  1.00  0.72           N  
ATOM   3771  H   HIS A 235     -13.580  12.543 -20.291  1.00  0.72           H  
ATOM   3772  HA  HIS A 235     -12.470  11.419 -22.842  1.00  0.72           H  
ATOM   3773 1HB  HIS A 235     -14.888  10.813 -22.527  1.00  0.72           H  
ATOM   3774 2HB  HIS A 235     -15.270  12.533 -22.509  1.00  0.72           H  
ATOM   3775  HD2 HIS A 235     -13.797  13.681 -25.122  1.00  0.72           H  
ATOM   3776  HE1 HIS A 235     -15.464  10.382 -27.245  1.00  0.72           H  
ATOM   3777  HE2 HIS A 235     -14.391  12.698 -27.441  1.00  0.72           H  
ATOM   3778  N   GLU A 236     -11.530  13.875 -22.598  1.00  0.75           N  
ATOM   3779  CA  GLU A 236     -10.936  15.186 -22.879  1.00  0.75           C  
ATOM   3780  C   GLU A 236     -11.599  16.400 -22.241  1.00  0.75           C  
ATOM   3781  O   GLU A 236     -12.794  16.448 -21.966  1.00  0.75           O  
ATOM   3782  CB  GLU A 236     -10.855  15.481 -24.385  1.00  0.75           C  
ATOM   3783  CG  GLU A 236      -9.875  14.671 -25.184  1.00  0.75           C  
ATOM   3784  CD  GLU A 236      -9.764  15.203 -26.616  1.00  0.75           C  
ATOM   3785  OE1 GLU A 236     -10.639  15.920 -27.030  1.00  0.75           O  
ATOM   3786  OE2 GLU A 236      -8.792  14.907 -27.279  1.00  0.75           O  
ATOM   3787  H   GLU A 236     -10.897  13.203 -22.173  1.00  0.75           H  
ATOM   3788  HA  GLU A 236      -9.910  15.150 -22.504  1.00  0.75           H  
ATOM   3789 1HB  GLU A 236     -11.835  15.341 -24.835  1.00  0.75           H  
ATOM   3790 2HB  GLU A 236     -10.588  16.525 -24.529  1.00  0.75           H  
ATOM   3791 1HG  GLU A 236      -8.906  14.730 -24.698  1.00  0.75           H  
ATOM   3792 2HG  GLU A 236     -10.190  13.626 -25.199  1.00  0.75           H  
ATOM   3793  N   SER A 237     -10.801  17.442 -22.105  1.00  0.78           N  
ATOM   3794  CA  SER A 237     -11.223  18.698 -21.511  1.00  0.78           C  
ATOM   3795  C   SER A 237     -12.115  19.539 -22.406  1.00  0.78           C  
ATOM   3796  O   SER A 237     -12.612  20.584 -22.001  1.00  0.78           O  
ATOM   3797  CB  SER A 237     -10.013  19.459 -21.102  1.00  0.78           C  
ATOM   3798  OG  SER A 237      -9.221  19.780 -22.217  1.00  0.78           O  
ATOM   3799  H   SER A 237      -9.833  17.345 -22.382  1.00  0.78           H  
ATOM   3800  HA  SER A 237     -11.784  18.456 -20.618  1.00  0.78           H  
ATOM   3801 1HB  SER A 237     -10.299  20.363 -20.568  1.00  0.78           H  
ATOM   3802 2HB  SER A 237      -9.458  18.842 -20.414  1.00  0.78           H  
ATOM   3803  HG  SER A 237      -8.309  19.705 -21.901  1.00  0.78           H  
ATOM   3804  N   GLY A 238     -12.283  19.103 -23.649  1.00  0.78           N  
ATOM   3805  CA  GLY A 238     -13.145  19.798 -24.576  1.00  0.78           C  
ATOM   3806  C   GLY A 238     -14.626  19.547 -24.263  1.00  0.78           C  
ATOM   3807  O   GLY A 238     -15.491  20.258 -24.774  1.00  0.78           O  
ATOM   3808  H   GLY A 238     -11.826  18.251 -23.933  1.00  0.78           H  
ATOM   3809 1HA  GLY A 238     -12.936  20.867 -24.534  1.00  0.78           H  
ATOM   3810 2HA  GLY A 238     -12.924  19.467 -25.590  1.00  0.78           H  
ATOM   3811  N   ASN A 239     -14.948  18.534 -23.441  1.00  0.77           N  
ATOM   3812  CA  ASN A 239     -16.363  18.335 -23.146  1.00  0.77           C  
ATOM   3813  C   ASN A 239     -16.753  19.404 -22.135  1.00  0.77           C  
ATOM   3814  O   ASN A 239     -15.896  19.909 -21.409  1.00  0.77           O  
ATOM   3815  CB  ASN A 239     -16.682  16.939 -22.631  1.00  0.77           C  
ATOM   3816  CG  ASN A 239     -16.142  16.669 -21.326  1.00  0.77           C  
ATOM   3817  OD1 ASN A 239     -16.650  17.195 -20.325  1.00  0.77           O  
ATOM   3818  ND2 ASN A 239     -15.158  15.830 -21.272  1.00  0.77           N  
ATOM   3819  H   ASN A 239     -14.233  17.934 -23.019  1.00  0.77           H  
ATOM   3820  HA  ASN A 239     -16.949  18.507 -24.050  1.00  0.77           H  
ATOM   3821 1HB  ASN A 239     -17.763  16.800 -22.600  1.00  0.77           H  
ATOM   3822 2HB  ASN A 239     -16.275  16.200 -23.327  1.00  0.77           H  
ATOM   3823 1HD2 ASN A 239     -14.733  15.594 -20.403  1.00  0.77           H  
ATOM   3824 2HD2 ASN A 239     -14.791  15.416 -22.133  1.00  0.77           H  
ATOM   3825  N   VAL A 240     -18.040  19.708 -22.017  1.00  0.74           N  
ATOM   3826  CA  VAL A 240     -18.481  20.727 -21.063  1.00  0.74           C  
ATOM   3827  C   VAL A 240     -18.205  20.440 -19.586  1.00  0.74           C  
ATOM   3828  O   VAL A 240     -18.078  21.376 -18.793  1.00  0.74           O  
ATOM   3829  CB  VAL A 240     -19.992  20.984 -21.206  1.00  0.74           C  
ATOM   3830  CG1 VAL A 240     -20.807  19.803 -20.651  1.00  0.74           C  
ATOM   3831  CG2 VAL A 240     -20.363  22.242 -20.464  1.00  0.74           C  
ATOM   3832  H   VAL A 240     -18.722  19.259 -22.617  1.00  0.74           H  
ATOM   3833  HA  VAL A 240     -17.963  21.651 -21.325  1.00  0.74           H  
ATOM   3834  HB  VAL A 240     -20.229  21.091 -22.254  1.00  0.74           H  
ATOM   3835 1HG1 VAL A 240     -21.862  20.009 -20.779  1.00  0.74           H  
ATOM   3836 2HG1 VAL A 240     -20.542  18.896 -21.187  1.00  0.74           H  
ATOM   3837 3HG1 VAL A 240     -20.619  19.666 -19.598  1.00  0.74           H  
ATOM   3838 1HG2 VAL A 240     -21.432  22.426 -20.580  1.00  0.74           H  
ATOM   3839 2HG2 VAL A 240     -20.128  22.120 -19.408  1.00  0.74           H  
ATOM   3840 3HG2 VAL A 240     -19.800  23.085 -20.868  1.00  0.74           H  
ATOM   3841  N   SER A 241     -18.150  19.169 -19.188  1.00  0.71           N  
ATOM   3842  CA  SER A 241     -17.990  18.855 -17.775  1.00  0.71           C  
ATOM   3843  C   SER A 241     -16.563  19.092 -17.304  1.00  0.71           C  
ATOM   3844  O   SER A 241     -16.313  19.681 -16.248  1.00  0.71           O  
ATOM   3845  CB  SER A 241     -18.412  17.410 -17.537  1.00  0.71           C  
ATOM   3846  OG  SER A 241     -19.772  17.251 -17.768  1.00  0.71           O  
ATOM   3847  H   SER A 241     -18.160  18.418 -19.871  1.00  0.71           H  
ATOM   3848  HA  SER A 241     -18.655  19.505 -17.207  1.00  0.71           H  
ATOM   3849 1HB  SER A 241     -17.855  16.749 -18.185  1.00  0.71           H  
ATOM   3850 2HB  SER A 241     -18.181  17.123 -16.517  1.00  0.71           H  
ATOM   3851  HG  SER A 241     -20.207  17.854 -17.138  1.00  0.71           H  
ATOM   3852  N   ALA A 242     -15.622  18.662 -18.121  1.00  0.69           N  
ATOM   3853  CA  ALA A 242     -14.207  18.780 -17.827  1.00  0.69           C  
ATOM   3854  C   ALA A 242     -13.578  20.045 -18.403  1.00  0.69           C  
ATOM   3855  O   ALA A 242     -12.450  19.860 -18.843  1.00  0.69           O  
ATOM   3856  CB  ALA A 242     -13.494  17.577 -18.398  1.00  0.69           C  
ATOM   3857  H   ALA A 242     -15.907  18.198 -18.978  1.00  0.69           H  
ATOM   3858  HA  ALA A 242     -14.083  18.804 -16.745  1.00  0.69           H  
ATOM   3859 1HB  ALA A 242     -12.434  17.632 -18.161  1.00  0.69           H  
ATOM   3860 2HB  ALA A 242     -13.911  16.668 -17.976  1.00  0.69           H  
ATOM   3861 3HB  ALA A 242     -13.628  17.566 -19.478  1.00  0.69           H  
ATOM   3862  N   HIS A 243     -14.435  20.754 -19.138  1.00  0.68           N  
ATOM   3863  CA  HIS A 243     -14.111  22.162 -19.295  1.00  0.68           C  
ATOM   3864  C   HIS A 243     -14.536  22.972 -18.085  1.00  0.68           C  
ATOM   3865  O   HIS A 243     -13.712  23.645 -17.461  1.00  0.68           O  
ATOM   3866  CB  HIS A 243     -14.777  22.723 -20.556  1.00  0.68           C  
ATOM   3867  CG  HIS A 243     -14.366  24.119 -20.938  1.00  0.68           C  
ATOM   3868  ND1 HIS A 243     -15.174  24.962 -21.687  1.00  0.68           N  
ATOM   3869  CD2 HIS A 243     -13.221  24.798 -20.717  1.00  0.68           C  
ATOM   3870  CE1 HIS A 243     -14.533  26.095 -21.907  1.00  0.68           C  
ATOM   3871  NE2 HIS A 243     -13.348  26.021 -21.336  1.00  0.68           N  
ATOM   3872  H   HIS A 243     -14.670  20.356 -20.049  1.00  0.68           H  
ATOM   3873  HA  HIS A 243     -13.033  22.271 -19.412  1.00  0.68           H  
ATOM   3874 1HB  HIS A 243     -14.553  22.072 -21.399  1.00  0.68           H  
ATOM   3875 2HB  HIS A 243     -15.856  22.711 -20.427  1.00  0.68           H  
ATOM   3876  HD2 HIS A 243     -12.351  24.438 -20.166  1.00  0.68           H  
ATOM   3877  HE1 HIS A 243     -14.917  26.945 -22.470  1.00  0.68           H  
ATOM   3878  HE2 HIS A 243     -12.641  26.744 -21.351  1.00  0.68           H  
ATOM   3879  N   THR A 244     -15.812  22.875 -17.719  1.00  0.67           N  
ATOM   3880  CA  THR A 244     -16.357  23.679 -16.643  1.00  0.67           C  
ATOM   3881  C   THR A 244     -15.650  23.450 -15.317  1.00  0.67           C  
ATOM   3882  O   THR A 244     -15.271  24.415 -14.650  1.00  0.67           O  
ATOM   3883  CB  THR A 244     -17.846  23.392 -16.477  1.00  0.67           C  
ATOM   3884  OG1 THR A 244     -18.540  23.734 -17.678  1.00  0.67           O  
ATOM   3885  CG2 THR A 244     -18.393  24.176 -15.337  1.00  0.67           C  
ATOM   3886  H   THR A 244     -16.454  22.264 -18.225  1.00  0.67           H  
ATOM   3887  HA  THR A 244     -16.239  24.725 -16.910  1.00  0.67           H  
ATOM   3888  HB  THR A 244     -17.982  22.336 -16.288  1.00  0.67           H  
ATOM   3889  HG1 THR A 244     -18.372  23.021 -18.334  1.00  0.67           H  
ATOM   3890 1HG2 THR A 244     -19.451  23.958 -15.233  1.00  0.67           H  
ATOM   3891 2HG2 THR A 244     -17.866  23.896 -14.426  1.00  0.67           H  
ATOM   3892 3HG2 THR A 244     -18.258  25.239 -15.525  1.00  0.67           H  
ATOM   3893  N   ALA A 245     -15.411  22.189 -14.948  1.00  0.67           N  
ATOM   3894  CA  ALA A 245     -14.734  21.901 -13.694  1.00  0.67           C  
ATOM   3895  C   ALA A 245     -13.368  22.532 -13.630  1.00  0.67           C  
ATOM   3896  O   ALA A 245     -12.925  22.983 -12.573  1.00  0.67           O  
ATOM   3897  CB  ALA A 245     -14.532  20.420 -13.540  1.00  0.67           C  
ATOM   3898  H   ALA A 245     -15.731  21.409 -15.524  1.00  0.67           H  
ATOM   3899  HA  ALA A 245     -15.344  22.291 -12.878  1.00  0.67           H  
ATOM   3900 1HB  ALA A 245     -14.036  20.225 -12.603  1.00  0.67           H  
ATOM   3901 2HB  ALA A 245     -15.448  19.913 -13.553  1.00  0.67           H  
ATOM   3902 3HB  ALA A 245     -13.927  20.068 -14.362  1.00  0.67           H  
ATOM   3903  N   HIS A 246     -12.682  22.548 -14.769  1.00  0.68           N  
ATOM   3904  CA  HIS A 246     -11.330  23.053 -14.823  1.00  0.68           C  
ATOM   3905  C   HIS A 246     -11.365  24.565 -14.687  1.00  0.68           C  
ATOM   3906  O   HIS A 246     -10.587  25.150 -13.931  1.00  0.68           O  
ATOM   3907  CB  HIS A 246     -10.657  22.638 -16.136  1.00  0.68           C  
ATOM   3908  CG  HIS A 246     -10.517  21.123 -16.297  1.00  0.68           C  
ATOM   3909  ND1 HIS A 246      -9.798  20.549 -17.319  1.00  0.68           N  
ATOM   3910  CD2 HIS A 246     -11.046  20.092 -15.588  1.00  0.68           C  
ATOM   3911  CE1 HIS A 246      -9.878  19.228 -17.225  1.00  0.68           C  
ATOM   3912  NE2 HIS A 246     -10.643  18.931 -16.189  1.00  0.68           N  
ATOM   3913  H   HIS A 246     -13.115  22.204 -15.616  1.00  0.68           H  
ATOM   3914  HA  HIS A 246     -10.745  22.651 -13.997  1.00  0.68           H  
ATOM   3915 1HB  HIS A 246     -11.226  23.025 -16.982  1.00  0.68           H  
ATOM   3916 2HB  HIS A 246      -9.657  23.077 -16.185  1.00  0.68           H  
ATOM   3917  HD1 HIS A 246      -9.304  21.045 -18.031  1.00  0.68           H  
ATOM   3918  HD2 HIS A 246     -11.682  20.044 -14.727  1.00  0.68           H  
ATOM   3919  HE1 HIS A 246      -9.372  18.586 -17.942  1.00  0.68           H  
ATOM   3920  N   LEU A 247     -12.327  25.205 -15.357  1.00  0.69           N  
ATOM   3921  CA  LEU A 247     -12.413  26.657 -15.285  1.00  0.69           C  
ATOM   3922  C   LEU A 247     -12.681  27.106 -13.858  1.00  0.69           C  
ATOM   3923  O   LEU A 247     -12.028  28.013 -13.334  1.00  0.69           O  
ATOM   3924  CB  LEU A 247     -13.590  27.165 -16.131  1.00  0.69           C  
ATOM   3925  CG  LEU A 247     -13.483  27.033 -17.642  1.00  0.69           C  
ATOM   3926  CD1 LEU A 247     -14.819  27.419 -18.250  1.00  0.69           C  
ATOM   3927  CD2 LEU A 247     -12.365  27.904 -18.148  1.00  0.69           C  
ATOM   3928  H   LEU A 247     -12.964  24.682 -15.959  1.00  0.69           H  
ATOM   3929  HA  LEU A 247     -11.474  27.087 -15.636  1.00  0.69           H  
ATOM   3930 1HB  LEU A 247     -14.485  26.624 -15.825  1.00  0.69           H  
ATOM   3931 2HB  LEU A 247     -13.738  28.218 -15.905  1.00  0.69           H  
ATOM   3932  HG  LEU A 247     -13.275  26.006 -17.907  1.00  0.69           H  
ATOM   3933 1HD1 LEU A 247     -14.778  27.325 -19.322  1.00  0.69           H  
ATOM   3934 2HD1 LEU A 247     -15.593  26.764 -17.864  1.00  0.69           H  
ATOM   3935 3HD1 LEU A 247     -15.051  28.447 -17.988  1.00  0.69           H  
ATOM   3936 1HD2 LEU A 247     -12.281  27.808 -19.226  1.00  0.69           H  
ATOM   3937 2HD2 LEU A 247     -12.551  28.947 -17.888  1.00  0.69           H  
ATOM   3938 3HD2 LEU A 247     -11.447  27.572 -17.687  1.00  0.69           H  
ATOM   3939  N   VAL A 248     -13.578  26.397 -13.189  1.00  0.70           N  
ATOM   3940  CA  VAL A 248     -13.941  26.732 -11.830  1.00  0.70           C  
ATOM   3941  C   VAL A 248     -12.796  26.461 -10.845  1.00  0.70           C  
ATOM   3942  O   VAL A 248     -12.428  27.321 -10.031  1.00  0.70           O  
ATOM   3943  CB  VAL A 248     -15.222  25.967 -11.480  1.00  0.70           C  
ATOM   3944  CG1 VAL A 248     -15.530  26.122 -10.105  1.00  0.70           C  
ATOM   3945  CG2 VAL A 248     -16.364  26.502 -12.311  1.00  0.70           C  
ATOM   3946  H   VAL A 248     -14.064  25.634 -13.664  1.00  0.70           H  
ATOM   3947  HA  VAL A 248     -14.172  27.796 -11.798  1.00  0.70           H  
ATOM   3948  HB  VAL A 248     -15.086  24.902 -11.692  1.00  0.70           H  
ATOM   3949 1HG1 VAL A 248     -16.440  25.598  -9.895  1.00  0.70           H  
ATOM   3950 2HG1 VAL A 248     -14.728  25.703  -9.544  1.00  0.70           H  
ATOM   3951 3HG1 VAL A 248     -15.655  27.178  -9.872  1.00  0.70           H  
ATOM   3952 1HG2 VAL A 248     -17.269  25.957 -12.067  1.00  0.70           H  
ATOM   3953 2HG2 VAL A 248     -16.508  27.560 -12.097  1.00  0.70           H  
ATOM   3954 3HG2 VAL A 248     -16.138  26.374 -13.368  1.00  0.70           H  
ATOM   3955  N   ALA A 249     -12.179  25.295 -10.954  1.00  0.70           N  
ATOM   3956  CA  ALA A 249     -11.046  24.966 -10.110  1.00  0.70           C  
ATOM   3957  C   ALA A 249      -9.884  25.939 -10.318  1.00  0.70           C  
ATOM   3958  O   ALA A 249      -9.130  26.230  -9.387  1.00  0.70           O  
ATOM   3959  CB  ALA A 249     -10.592  23.573 -10.397  1.00  0.70           C  
ATOM   3960  H   ALA A 249     -12.495  24.600 -11.631  1.00  0.70           H  
ATOM   3961  HA  ALA A 249     -11.367  25.031  -9.070  1.00  0.70           H  
ATOM   3962 1HB  ALA A 249      -9.765  23.309  -9.748  1.00  0.70           H  
ATOM   3963 2HB  ALA A 249     -11.430  22.900 -10.218  1.00  0.70           H  
ATOM   3964 3HB  ALA A 249     -10.279  23.516 -11.441  1.00  0.70           H  
ATOM   3965  N   SER A 250      -9.714  26.451 -11.543  1.00  0.70           N  
ATOM   3966  CA  SER A 250      -8.593  27.335 -11.838  1.00  0.70           C  
ATOM   3967  C   SER A 250      -8.724  28.667 -11.097  1.00  0.70           C  
ATOM   3968  O   SER A 250      -7.744  29.389 -10.917  1.00  0.70           O  
ATOM   3969  CB  SER A 250      -8.465  27.567 -13.336  1.00  0.70           C  
ATOM   3970  OG  SER A 250      -9.419  28.487 -13.847  1.00  0.70           O  
ATOM   3971  H   SER A 250     -10.338  26.184 -12.306  1.00  0.70           H  
ATOM   3972  HA  SER A 250      -7.684  26.858 -11.497  1.00  0.70           H  
ATOM   3973 1HB  SER A 250      -7.459  27.888 -13.574  1.00  0.70           H  
ATOM   3974 2HB  SER A 250      -8.600  26.616 -13.841  1.00  0.70           H  
ATOM   3975  HG  SER A 250     -10.314  28.175 -13.572  1.00  0.70           H  
ATOM   3976  N   ALA A 251      -9.938  28.975 -10.634  1.00  0.69           N  
ATOM   3977  CA  ALA A 251     -10.241  30.176  -9.881  1.00  0.69           C  
ATOM   3978  C   ALA A 251     -10.020  29.928  -8.389  1.00  0.69           C  
ATOM   3979  O   ALA A 251     -10.295  30.797  -7.559  1.00  0.69           O  
ATOM   3980  CB  ALA A 251     -11.668  30.608 -10.154  1.00  0.69           C  
ATOM   3981  H   ALA A 251     -10.711  28.329 -10.783  1.00  0.69           H  
ATOM   3982  HA  ALA A 251      -9.557  30.957 -10.195  1.00  0.69           H  
ATOM   3983 1HB  ALA A 251     -11.884  31.518  -9.601  1.00  0.69           H  
ATOM   3984 2HB  ALA A 251     -11.792  30.789 -11.223  1.00  0.69           H  
ATOM   3985 3HB  ALA A 251     -12.351  29.823  -9.840  1.00  0.69           H  
ATOM   3986  N   LEU A 252      -9.549  28.716  -8.074  1.00  0.66           N  
ATOM   3987  CA  LEU A 252      -9.332  28.167  -6.745  1.00  0.66           C  
ATOM   3988  C   LEU A 252     -10.602  27.833  -6.001  1.00  0.66           C  
ATOM   3989  O   LEU A 252     -10.646  27.891  -4.770  1.00  0.66           O  
ATOM   3990  CB  LEU A 252      -8.439  29.058  -5.885  1.00  0.66           C  
ATOM   3991  CG  LEU A 252      -7.039  29.256  -6.429  1.00  0.66           C  
ATOM   3992  CD1 LEU A 252      -6.260  30.167  -5.501  1.00  0.66           C  
ATOM   3993  CD2 LEU A 252      -6.376  27.880  -6.551  1.00  0.66           C  
ATOM   3994  H   LEU A 252      -9.330  28.073  -8.827  1.00  0.66           H  
ATOM   3995  HA  LEU A 252      -8.796  27.227  -6.878  1.00  0.66           H  
ATOM   3996 1HB  LEU A 252      -8.899  30.028  -5.755  1.00  0.66           H  
ATOM   3997 2HB  LEU A 252      -8.345  28.593  -4.904  1.00  0.66           H  
ATOM   3998  HG  LEU A 252      -7.083  29.726  -7.414  1.00  0.66           H  
ATOM   3999 1HD1 LEU A 252      -5.252  30.306  -5.891  1.00  0.66           H  
ATOM   4000 2HD1 LEU A 252      -6.759  31.132  -5.439  1.00  0.66           H  
ATOM   4001 3HD1 LEU A 252      -6.207  29.717  -4.510  1.00  0.66           H  
ATOM   4002 1HD2 LEU A 252      -5.368  27.994  -6.948  1.00  0.66           H  
ATOM   4003 2HD2 LEU A 252      -6.331  27.408  -5.569  1.00  0.66           H  
ATOM   4004 3HD2 LEU A 252      -6.967  27.258  -7.231  1.00  0.66           H  
ATOM   4005  N   SER A 253     -11.627  27.426  -6.737  1.00  0.63           N  
ATOM   4006  CA  SER A 253     -12.789  26.881  -6.081  1.00  0.63           C  
ATOM   4007  C   SER A 253     -12.470  25.418  -5.794  1.00  0.63           C  
ATOM   4008  O   SER A 253     -11.616  24.823  -6.452  1.00  0.63           O  
ATOM   4009  CB  SER A 253     -14.003  26.991  -6.947  1.00  0.63           C  
ATOM   4010  OG  SER A 253     -14.335  28.330  -7.198  1.00  0.63           O  
ATOM   4011  H   SER A 253     -11.595  27.441  -7.758  1.00  0.63           H  
ATOM   4012  HA  SER A 253     -12.961  27.401  -5.138  1.00  0.63           H  
ATOM   4013 1HB  SER A 253     -13.787  26.497  -7.854  1.00  0.63           H  
ATOM   4014 2HB  SER A 253     -14.833  26.479  -6.470  1.00  0.63           H  
ATOM   4015  HG  SER A 253     -13.705  28.634  -7.863  1.00  0.63           H  
ATOM   4016  N   ASP A 254     -13.145  24.845  -4.824  1.00  0.60           N  
ATOM   4017  CA  ASP A 254     -12.959  23.443  -4.466  1.00  0.60           C  
ATOM   4018  C   ASP A 254     -13.562  22.455  -5.444  1.00  0.60           C  
ATOM   4019  O   ASP A 254     -14.422  22.813  -6.250  1.00  0.60           O  
ATOM   4020  CB  ASP A 254     -13.538  23.187  -3.096  1.00  0.60           C  
ATOM   4021  CG  ASP A 254     -14.971  23.440  -3.062  1.00  0.60           C  
ATOM   4022  OD1 ASP A 254     -15.341  24.578  -2.835  1.00  0.60           O  
ATOM   4023  OD2 ASP A 254     -15.717  22.534  -3.370  1.00  0.60           O  
ATOM   4024  H   ASP A 254     -13.817  25.400  -4.315  1.00  0.60           H  
ATOM   4025  HA  ASP A 254     -11.892  23.240  -4.437  1.00  0.60           H  
ATOM   4026 1HB  ASP A 254     -13.354  22.152  -2.802  1.00  0.60           H  
ATOM   4027 2HB  ASP A 254     -13.048  23.823  -2.357  1.00  0.60           H  
ATOM   4028  N   ALA A 255     -13.148  21.189  -5.306  1.00  0.57           N  
ATOM   4029  CA  ALA A 255     -13.634  20.064  -6.105  1.00  0.57           C  
ATOM   4030  C   ALA A 255     -15.138  19.847  -6.025  1.00  0.57           C  
ATOM   4031  O   ALA A 255     -15.715  19.293  -6.954  1.00  0.57           O  
ATOM   4032  CB  ALA A 255     -12.982  18.766  -5.667  1.00  0.57           C  
ATOM   4033  H   ALA A 255     -12.437  20.998  -4.613  1.00  0.57           H  
ATOM   4034  HA  ALA A 255     -13.372  20.264  -7.142  1.00  0.57           H  
ATOM   4035 1HB  ALA A 255     -13.340  17.965  -6.294  1.00  0.57           H  
ATOM   4036 2HB  ALA A 255     -11.921  18.820  -5.744  1.00  0.57           H  
ATOM   4037 3HB  ALA A 255     -13.253  18.559  -4.633  1.00  0.57           H  
ATOM   4038  N   TYR A 256     -15.795  20.215  -4.923  1.00  0.55           N  
ATOM   4039  CA  TYR A 256     -17.221  19.942  -4.855  1.00  0.55           C  
ATOM   4040  C   TYR A 256     -17.931  20.972  -5.694  1.00  0.55           C  
ATOM   4041  O   TYR A 256     -18.750  20.637  -6.549  1.00  0.55           O  
ATOM   4042  CB  TYR A 256     -17.716  19.980  -3.405  1.00  0.55           C  
ATOM   4043  CG  TYR A 256     -17.318  18.787  -2.590  1.00  0.55           C  
ATOM   4044  CD1 TYR A 256     -16.144  18.743  -1.831  1.00  0.55           C  
ATOM   4045  CD2 TYR A 256     -18.148  17.741  -2.593  1.00  0.55           C  
ATOM   4046  CE1 TYR A 256     -15.850  17.587  -1.087  1.00  0.55           C  
ATOM   4047  CE2 TYR A 256     -17.861  16.617  -1.882  1.00  0.55           C  
ATOM   4048  CZ  TYR A 256     -16.751  16.520  -1.138  1.00  0.55           C  
ATOM   4049  OH  TYR A 256     -16.568  15.340  -0.469  1.00  0.55           O  
ATOM   4050  H   TYR A 256     -15.355  20.753  -4.172  1.00  0.55           H  
ATOM   4051  HA  TYR A 256     -17.426  18.962  -5.279  1.00  0.55           H  
ATOM   4052 1HB  TYR A 256     -17.342  20.867  -2.908  1.00  0.55           H  
ATOM   4053 2HB  TYR A 256     -18.801  20.046  -3.396  1.00  0.55           H  
ATOM   4054  HD1 TYR A 256     -15.466  19.597  -1.823  1.00  0.55           H  
ATOM   4055  HD2 TYR A 256     -19.065  17.791  -3.182  1.00  0.55           H  
ATOM   4056  HE1 TYR A 256     -14.937  17.523  -0.488  1.00  0.55           H  
ATOM   4057  HE2 TYR A 256     -18.546  15.777  -1.910  1.00  0.55           H  
ATOM   4058  HH  TYR A 256     -15.956  15.417   0.289  1.00  0.55           H  
ATOM   4059  N   TYR A 257     -17.569  22.229  -5.514  1.00  0.54           N  
ATOM   4060  CA  TYR A 257     -18.179  23.285  -6.297  1.00  0.54           C  
ATOM   4061  C   TYR A 257     -17.868  23.073  -7.782  1.00  0.54           C  
ATOM   4062  O   TYR A 257     -18.759  23.150  -8.633  1.00  0.54           O  
ATOM   4063  CB  TYR A 257     -17.711  24.647  -5.817  1.00  0.54           C  
ATOM   4064  CG  TYR A 257     -18.372  25.792  -6.520  1.00  0.54           C  
ATOM   4065  CD1 TYR A 257     -19.645  26.174  -6.161  1.00  0.54           C  
ATOM   4066  CD2 TYR A 257     -17.722  26.445  -7.508  1.00  0.54           C  
ATOM   4067  CE1 TYR A 257     -20.268  27.215  -6.815  1.00  0.54           C  
ATOM   4068  CE2 TYR A 257     -18.323  27.491  -8.178  1.00  0.54           C  
ATOM   4069  CZ  TYR A 257     -19.597  27.876  -7.836  1.00  0.54           C  
ATOM   4070  OH  TYR A 257     -20.204  28.918  -8.500  1.00  0.54           O  
ATOM   4071  H   TYR A 257     -16.871  22.448  -4.792  1.00  0.54           H  
ATOM   4072  HA  TYR A 257     -19.256  23.229  -6.176  1.00  0.54           H  
ATOM   4073 1HB  TYR A 257     -17.906  24.732  -4.762  1.00  0.54           H  
ATOM   4074 2HB  TYR A 257     -16.631  24.730  -5.954  1.00  0.54           H  
ATOM   4075  HD1 TYR A 257     -20.151  25.651  -5.362  1.00  0.54           H  
ATOM   4076  HD2 TYR A 257     -16.729  26.131  -7.757  1.00  0.54           H  
ATOM   4077  HE1 TYR A 257     -21.276  27.515  -6.531  1.00  0.54           H  
ATOM   4078  HE2 TYR A 257     -17.792  28.009  -8.975  1.00  0.54           H  
ATOM   4079  HH  TYR A 257     -21.082  29.060  -8.136  1.00  0.54           H  
ATOM   4080  N   ALA A 258     -16.589  22.817  -8.094  1.00  0.53           N  
ATOM   4081  CA  ALA A 258     -16.151  22.608  -9.470  1.00  0.53           C  
ATOM   4082  C   ALA A 258     -16.845  21.418 -10.106  1.00  0.53           C  
ATOM   4083  O   ALA A 258     -17.312  21.501 -11.248  1.00  0.53           O  
ATOM   4084  CB  ALA A 258     -14.645  22.411  -9.490  1.00  0.53           C  
ATOM   4085  H   ALA A 258     -15.894  22.764  -7.349  1.00  0.53           H  
ATOM   4086  HA  ALA A 258     -16.419  23.473 -10.053  1.00  0.53           H  
ATOM   4087 1HB  ALA A 258     -14.305  22.277 -10.512  1.00  0.53           H  
ATOM   4088 2HB  ALA A 258     -14.154  23.283  -9.055  1.00  0.53           H  
ATOM   4089 3HB  ALA A 258     -14.394  21.535  -8.908  1.00  0.53           H  
ATOM   4090  N   TYR A 259     -17.001  20.339  -9.350  1.00  0.53           N  
ATOM   4091  CA  TYR A 259     -17.683  19.186  -9.873  1.00  0.53           C  
ATOM   4092  C   TYR A 259     -19.163  19.499 -10.067  1.00  0.53           C  
ATOM   4093  O   TYR A 259     -19.740  19.139 -11.088  1.00  0.53           O  
ATOM   4094  CB  TYR A 259     -17.436  17.968  -9.012  1.00  0.53           C  
ATOM   4095  CG  TYR A 259     -18.025  16.768  -9.601  1.00  0.53           C  
ATOM   4096  CD1 TYR A 259     -17.536  16.255 -10.786  1.00  0.53           C  
ATOM   4097  CD2 TYR A 259     -19.037  16.179  -8.978  1.00  0.53           C  
ATOM   4098  CE1 TYR A 259     -18.139  15.159 -11.326  1.00  0.53           C  
ATOM   4099  CE2 TYR A 259     -19.636  15.098  -9.511  1.00  0.53           C  
ATOM   4100  CZ  TYR A 259     -19.211  14.595 -10.664  1.00  0.53           C  
ATOM   4101  OH  TYR A 259     -19.854  13.529 -11.166  1.00  0.53           O  
ATOM   4102  H   TYR A 259     -16.615  20.277  -8.409  1.00  0.53           H  
ATOM   4103  HA  TYR A 259     -17.269  18.967 -10.856  1.00  0.53           H  
ATOM   4104 1HB  TYR A 259     -16.368  17.812  -8.895  1.00  0.53           H  
ATOM   4105 2HB  TYR A 259     -17.872  18.129  -8.022  1.00  0.53           H  
ATOM   4106  HD1 TYR A 259     -16.699  16.731 -11.291  1.00  0.53           H  
ATOM   4107  HD2 TYR A 259     -19.375  16.590  -8.041  1.00  0.53           H  
ATOM   4108  HE1 TYR A 259     -17.791  14.744 -12.271  1.00  0.53           H  
ATOM   4109  HE2 TYR A 259     -20.468  14.631  -9.010  1.00  0.53           H  
ATOM   4110  HH  TYR A 259     -19.400  13.206 -11.963  1.00  0.53           H  
ATOM   4111  N   SER A 260     -19.787  20.184  -9.115  1.00  0.54           N  
ATOM   4112  CA  SER A 260     -21.196  20.508  -9.253  1.00  0.54           C  
ATOM   4113  C   SER A 260     -21.427  21.281 -10.535  1.00  0.54           C  
ATOM   4114  O   SER A 260     -22.371  20.999 -11.282  1.00  0.54           O  
ATOM   4115  CB  SER A 260     -21.660  21.379  -8.129  1.00  0.54           C  
ATOM   4116  OG  SER A 260     -23.013  21.676  -8.298  1.00  0.54           O  
ATOM   4117  H   SER A 260     -19.290  20.469  -8.275  1.00  0.54           H  
ATOM   4118  HA  SER A 260     -21.773  19.583  -9.276  1.00  0.54           H  
ATOM   4119 1HB  SER A 260     -21.501  20.898  -7.175  1.00  0.54           H  
ATOM   4120 2HB  SER A 260     -21.085  22.294  -8.130  1.00  0.54           H  
ATOM   4121  HG  SER A 260     -23.493  20.991  -7.803  1.00  0.54           H  
ATOM   4122  N   ALA A 261     -20.569  22.273 -10.786  1.00  0.55           N  
ATOM   4123  CA  ALA A 261     -20.681  23.079 -11.983  1.00  0.55           C  
ATOM   4124  C   ALA A 261     -20.560  22.191 -13.224  1.00  0.55           C  
ATOM   4125  O   ALA A 261     -21.302  22.359 -14.200  1.00  0.55           O  
ATOM   4126  CB  ALA A 261     -19.608  24.152 -11.963  1.00  0.55           C  
ATOM   4127  H   ALA A 261     -19.825  22.471 -10.114  1.00  0.55           H  
ATOM   4128  HA  ALA A 261     -21.662  23.550 -11.990  1.00  0.55           H  
ATOM   4129 1HB  ALA A 261     -19.696  24.778 -12.842  1.00  0.55           H  
ATOM   4130 2HB  ALA A 261     -19.725  24.764 -11.067  1.00  0.55           H  
ATOM   4131 3HB  ALA A 261     -18.624  23.679 -11.947  1.00  0.55           H  
ATOM   4132  N   ALA A 262     -19.658  21.208 -13.168  1.00  0.56           N  
ATOM   4133  CA  ALA A 262     -19.469  20.278 -14.269  1.00  0.56           C  
ATOM   4134  C   ALA A 262     -20.727  19.494 -14.556  1.00  0.56           C  
ATOM   4135  O   ALA A 262     -21.072  19.256 -15.722  1.00  0.56           O  
ATOM   4136  CB  ALA A 262     -18.354  19.316 -13.942  1.00  0.56           C  
ATOM   4137  H   ALA A 262     -19.052  21.122 -12.350  1.00  0.56           H  
ATOM   4138  HA  ALA A 262     -19.210  20.850 -15.153  1.00  0.56           H  
ATOM   4139 1HB  ALA A 262     -18.187  18.650 -14.761  1.00  0.56           H  
ATOM   4140 2HB  ALA A 262     -17.497  19.896 -13.762  1.00  0.56           H  
ATOM   4141 3HB  ALA A 262     -18.588  18.734 -13.077  1.00  0.56           H  
ATOM   4142  N   MET A 263     -21.430  19.121 -13.484  1.00  0.57           N  
ATOM   4143  CA  MET A 263     -22.654  18.345 -13.582  1.00  0.57           C  
ATOM   4144  C   MET A 263     -23.794  19.186 -14.110  1.00  0.57           C  
ATOM   4145  O   MET A 263     -24.657  18.693 -14.841  1.00  0.57           O  
ATOM   4146  CB  MET A 263     -22.961  17.728 -12.230  1.00  0.57           C  
ATOM   4147  CG  MET A 263     -21.927  16.719 -11.863  1.00  0.57           C  
ATOM   4148  SD  MET A 263     -21.825  15.404 -13.070  1.00  0.57           S  
ATOM   4149  CE  MET A 263     -20.460  15.876 -14.136  1.00  0.57           C  
ATOM   4150  H   MET A 263     -21.060  19.354 -12.560  1.00  0.57           H  
ATOM   4151  HA  MET A 263     -22.484  17.536 -14.286  1.00  0.57           H  
ATOM   4152 1HB  MET A 263     -22.961  18.502 -11.466  1.00  0.57           H  
ATOM   4153 2HB  MET A 263     -23.937  17.266 -12.228  1.00  0.57           H  
ATOM   4154 1HG  MET A 263     -20.959  17.195 -11.805  1.00  0.57           H  
ATOM   4155 2HG  MET A 263     -22.150  16.296 -10.892  1.00  0.57           H  
ATOM   4156 1HE  MET A 263     -20.298  15.113 -14.887  1.00  0.57           H  
ATOM   4157 2HE  MET A 263     -20.693  16.801 -14.625  1.00  0.57           H  
ATOM   4158 3HE  MET A 263     -19.560  15.998 -13.554  1.00  0.57           H  
ATOM   4159  N   CYS A 264     -23.774  20.475 -13.797  1.00  0.59           N  
ATOM   4160  CA  CYS A 264     -24.802  21.359 -14.301  1.00  0.59           C  
ATOM   4161  C   CYS A 264     -24.652  21.401 -15.827  1.00  0.59           C  
ATOM   4162  O   CYS A 264     -25.634  21.377 -16.569  1.00  0.59           O  
ATOM   4163  CB  CYS A 264     -24.629  22.744 -13.695  1.00  0.59           C  
ATOM   4164  SG  CYS A 264     -24.936  22.774 -11.906  1.00  0.59           S  
ATOM   4165  H   CYS A 264     -23.058  20.828 -13.158  1.00  0.59           H  
ATOM   4166  HA  CYS A 264     -25.782  20.962 -14.039  1.00  0.59           H  
ATOM   4167 1HB  CYS A 264     -23.626  23.108 -13.875  1.00  0.59           H  
ATOM   4168 2HB  CYS A 264     -25.320  23.436 -14.170  1.00  0.59           H  
ATOM   4169  HG  CYS A 264     -23.871  21.989 -11.580  1.00  0.59           H  
ATOM   4170  N   GLY A 265     -23.391  21.407 -16.284  1.00  0.61           N  
ATOM   4171  CA  GLY A 265     -23.043  21.348 -17.702  1.00  0.61           C  
ATOM   4172  C   GLY A 265     -23.526  20.031 -18.323  1.00  0.61           C  
ATOM   4173  O   GLY A 265     -24.235  20.017 -19.338  1.00  0.61           O  
ATOM   4174  H   GLY A 265     -22.636  21.474 -15.599  1.00  0.61           H  
ATOM   4175 1HA  GLY A 265     -23.484  22.194 -18.227  1.00  0.61           H  
ATOM   4176 2HA  GLY A 265     -21.960  21.426 -17.804  1.00  0.61           H  
ATOM   4177  N   LEU A 266     -23.149  18.917 -17.682  1.00  0.64           N  
ATOM   4178  CA  LEU A 266     -23.495  17.565 -18.124  1.00  0.64           C  
ATOM   4179  C   LEU A 266     -24.978  17.369 -18.319  1.00  0.64           C  
ATOM   4180  O   LEU A 266     -25.410  16.687 -19.240  1.00  0.64           O  
ATOM   4181  CB  LEU A 266     -23.067  16.509 -17.114  1.00  0.64           C  
ATOM   4182  CG  LEU A 266     -23.337  15.104 -17.562  1.00  0.64           C  
ATOM   4183  CD1 LEU A 266     -22.550  14.862 -18.815  1.00  0.64           C  
ATOM   4184  CD2 LEU A 266     -22.976  14.118 -16.468  1.00  0.64           C  
ATOM   4185  H   LEU A 266     -22.562  19.021 -16.856  1.00  0.64           H  
ATOM   4186  HA  LEU A 266     -22.992  17.380 -19.071  1.00  0.64           H  
ATOM   4187 1HB  LEU A 266     -22.016  16.613 -16.905  1.00  0.64           H  
ATOM   4188 2HB  LEU A 266     -23.615  16.671 -16.195  1.00  0.64           H  
ATOM   4189  HG  LEU A 266     -24.376  15.003 -17.794  1.00  0.64           H  
ATOM   4190 1HD1 LEU A 266     -22.735  13.853 -19.178  1.00  0.64           H  
ATOM   4191 2HD1 LEU A 266     -22.846  15.581 -19.577  1.00  0.64           H  
ATOM   4192 3HD1 LEU A 266     -21.500  14.993 -18.594  1.00  0.64           H  
ATOM   4193 1HD2 LEU A 266     -23.183  13.113 -16.804  1.00  0.64           H  
ATOM   4194 2HD2 LEU A 266     -21.935  14.211 -16.232  1.00  0.64           H  
ATOM   4195 3HD2 LEU A 266     -23.566  14.320 -15.580  1.00  0.64           H  
ATOM   4196  N   ALA A 267     -25.771  17.992 -17.473  1.00  0.67           N  
ATOM   4197  CA  ALA A 267     -27.213  17.868 -17.509  1.00  0.67           C  
ATOM   4198  C   ALA A 267     -27.840  18.275 -18.855  1.00  0.67           C  
ATOM   4199  O   ALA A 267     -29.006  17.963 -19.098  1.00  0.67           O  
ATOM   4200  CB  ALA A 267     -27.807  18.713 -16.404  1.00  0.67           C  
ATOM   4201  H   ALA A 267     -25.350  18.535 -16.718  1.00  0.67           H  
ATOM   4202  HA  ALA A 267     -27.456  16.825 -17.328  1.00  0.67           H  
ATOM   4203 1HB  ALA A 267     -28.887  18.588 -16.387  1.00  0.67           H  
ATOM   4204 2HB  ALA A 267     -27.384  18.407 -15.454  1.00  0.67           H  
ATOM   4205 3HB  ALA A 267     -27.564  19.756 -16.583  1.00  0.67           H  
ATOM   4206  N   GLY A 268     -27.129  19.035 -19.699  1.00  0.69           N  
ATOM   4207  CA  GLY A 268     -27.725  19.477 -20.953  1.00  0.69           C  
ATOM   4208  C   GLY A 268     -27.902  18.382 -22.045  1.00  0.69           C  
ATOM   4209  O   GLY A 268     -27.195  17.351 -22.070  1.00  0.69           O  
ATOM   4210  H   GLY A 268     -26.163  19.292 -19.472  1.00  0.69           H  
ATOM   4211 1HA  GLY A 268     -28.689  19.917 -20.707  1.00  0.69           H  
ATOM   4212 2HA  GLY A 268     -27.101  20.279 -21.346  1.00  0.69           H  
ATOM   4213  N   PRO A 269     -28.767  18.679 -23.052  1.00  0.71           N  
ATOM   4214  CA  PRO A 269     -29.167  17.848 -24.190  1.00  0.71           C  
ATOM   4215  C   PRO A 269     -28.065  17.473 -25.146  1.00  0.71           C  
ATOM   4216  O   PRO A 269     -28.170  16.478 -25.860  1.00  0.71           O  
ATOM   4217  CB  PRO A 269     -30.203  18.730 -24.902  1.00  0.71           C  
ATOM   4218  CG  PRO A 269     -29.891  20.136 -24.475  1.00  0.71           C  
ATOM   4219  CD  PRO A 269     -29.407  20.015 -23.062  1.00  0.71           C  
ATOM   4220  HA  PRO A 269     -29.661  16.956 -23.837  1.00  0.71           H  
ATOM   4221 1HB  PRO A 269     -30.115  18.593 -25.991  1.00  0.71           H  
ATOM   4222 2HB  PRO A 269     -31.218  18.413 -24.621  1.00  0.71           H  
ATOM   4223 1HG  PRO A 269     -29.141  20.575 -25.147  1.00  0.71           H  
ATOM   4224 2HG  PRO A 269     -30.793  20.762 -24.560  1.00  0.71           H  
ATOM   4225 1HD  PRO A 269     -28.690  20.823 -22.879  1.00  0.71           H  
ATOM   4226 2HD  PRO A 269     -30.264  20.042 -22.369  1.00  0.71           H  
ATOM   4227  N   LEU A 270     -27.005  18.256 -25.161  1.00  0.72           N  
ATOM   4228  CA  LEU A 270     -25.913  17.990 -26.069  1.00  0.72           C  
ATOM   4229  C   LEU A 270     -24.739  17.312 -25.387  1.00  0.72           C  
ATOM   4230  O   LEU A 270     -23.729  17.039 -26.036  1.00  0.72           O  
ATOM   4231  CB  LEU A 270     -25.457  19.304 -26.692  1.00  0.72           C  
ATOM   4232  CG  LEU A 270     -26.535  20.049 -27.474  1.00  0.72           C  
ATOM   4233  CD1 LEU A 270     -25.965  21.351 -27.991  1.00  0.72           C  
ATOM   4234  CD2 LEU A 270     -27.037  19.166 -28.601  1.00  0.72           C  
ATOM   4235  H   LEU A 270     -26.954  19.062 -24.559  1.00  0.72           H  
ATOM   4236  HA  LEU A 270     -26.272  17.334 -26.860  1.00  0.72           H  
ATOM   4237 1HB  LEU A 270     -25.103  19.959 -25.898  1.00  0.72           H  
ATOM   4238 2HB  LEU A 270     -24.626  19.101 -27.366  1.00  0.72           H  
ATOM   4239  HG  LEU A 270     -27.364  20.288 -26.814  1.00  0.72           H  
ATOM   4240 1HD1 LEU A 270     -26.734  21.894 -28.540  1.00  0.72           H  
ATOM   4241 2HD1 LEU A 270     -25.623  21.957 -27.151  1.00  0.72           H  
ATOM   4242 3HD1 LEU A 270     -25.125  21.143 -28.653  1.00  0.72           H  
ATOM   4243 1HD2 LEU A 270     -27.814  19.691 -29.157  1.00  0.72           H  
ATOM   4244 2HD2 LEU A 270     -26.211  18.924 -29.270  1.00  0.72           H  
ATOM   4245 3HD2 LEU A 270     -27.450  18.244 -28.185  1.00  0.72           H  
ATOM   4246  N   HIS A 271     -24.846  17.071 -24.074  1.00  0.72           N  
ATOM   4247  CA  HIS A 271     -23.702  16.540 -23.351  1.00  0.72           C  
ATOM   4248  C   HIS A 271     -23.969  15.258 -22.563  1.00  0.72           C  
ATOM   4249  O   HIS A 271     -23.215  14.289 -22.688  1.00  0.72           O  
ATOM   4250  CB  HIS A 271     -23.199  17.631 -22.413  1.00  0.72           C  
ATOM   4251  CG  HIS A 271     -22.788  18.857 -23.178  1.00  0.72           C  
ATOM   4252  ND1 HIS A 271     -21.658  18.903 -23.974  1.00  0.72           N  
ATOM   4253  CD2 HIS A 271     -23.373  20.074 -23.281  1.00  0.72           C  
ATOM   4254  CE1 HIS A 271     -21.570  20.097 -24.536  1.00  0.72           C  
ATOM   4255  NE2 HIS A 271     -22.595  20.828 -24.130  1.00  0.72           N  
ATOM   4256  H   HIS A 271     -25.709  17.262 -23.569  1.00  0.72           H  
ATOM   4257  HA  HIS A 271     -22.905  16.316 -24.058  1.00  0.72           H  
ATOM   4258 1HB  HIS A 271     -23.988  17.904 -21.701  1.00  0.72           H  
ATOM   4259 2HB  HIS A 271     -22.350  17.264 -21.841  1.00  0.72           H  
ATOM   4260  HD2 HIS A 271     -24.291  20.391 -22.783  1.00  0.72           H  
ATOM   4261  HE1 HIS A 271     -20.784  20.424 -25.216  1.00  0.72           H  
ATOM   4262  HE2 HIS A 271     -22.781  21.785 -24.400  1.00  0.72           H  
ATOM   4263  N   GLY A 272     -25.013  15.252 -21.729  1.00  0.70           N  
ATOM   4264  CA  GLY A 272     -25.272  14.079 -20.895  1.00  0.70           C  
ATOM   4265  C   GLY A 272     -26.550  13.339 -21.224  1.00  0.70           C  
ATOM   4266  O   GLY A 272     -26.655  12.139 -20.975  1.00  0.70           O  
ATOM   4267  H   GLY A 272     -25.624  16.068 -21.649  1.00  0.70           H  
ATOM   4268 1HA  GLY A 272     -24.433  13.390 -20.965  1.00  0.70           H  
ATOM   4269 2HA  GLY A 272     -25.319  14.392 -19.862  1.00  0.70           H  
ATOM   4270  N   LEU A 273     -27.504  14.015 -21.854  1.00  0.68           N  
ATOM   4271  CA  LEU A 273     -28.793  13.378 -22.093  1.00  0.68           C  
ATOM   4272  C   LEU A 273     -28.820  12.545 -23.362  1.00  0.68           C  
ATOM   4273  O   LEU A 273     -29.805  11.859 -23.630  1.00  0.68           O  
ATOM   4274  CB  LEU A 273     -29.887  14.435 -22.210  1.00  0.68           C  
ATOM   4275  CG  LEU A 273     -30.118  15.316 -20.954  1.00  0.68           C  
ATOM   4276  CD1 LEU A 273     -31.164  16.393 -21.229  1.00  0.68           C  
ATOM   4277  CD2 LEU A 273     -30.559  14.453 -19.836  1.00  0.68           C  
ATOM   4278  H   LEU A 273     -27.375  15.005 -22.071  1.00  0.68           H  
ATOM   4279  HA  LEU A 273     -29.016  12.729 -21.244  1.00  0.68           H  
ATOM   4280 1HB  LEU A 273     -29.631  15.052 -23.024  1.00  0.68           H  
ATOM   4281 2HB  LEU A 273     -30.827  13.934 -22.445  1.00  0.68           H  
ATOM   4282  HG  LEU A 273     -29.180  15.810 -20.684  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 273     -31.297  16.994 -20.328  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 273     -30.856  17.031 -22.019  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 273     -32.108  15.922 -21.497  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 273     -30.703  15.058 -18.939  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 273     -31.492  13.960 -20.096  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 273     -29.807  13.720 -19.661  1.00  0.68           H  
ATOM   4289  N   ALA A 274     -27.741  12.555 -24.135  1.00  0.65           N  
ATOM   4290  CA  ALA A 274     -27.753  11.836 -25.403  1.00  0.65           C  
ATOM   4291  C   ALA A 274     -28.086  10.363 -25.214  1.00  0.65           C  
ATOM   4292  O   ALA A 274     -28.855   9.809 -25.988  1.00  0.65           O  
ATOM   4293  CB  ALA A 274     -26.409  11.966 -26.084  1.00  0.65           C  
ATOM   4294  H   ALA A 274     -26.931  13.092 -23.859  1.00  0.65           H  
ATOM   4295  HA  ALA A 274     -28.521  12.281 -26.037  1.00  0.65           H  
ATOM   4296 1HB  ALA A 274     -26.429  11.447 -27.043  1.00  0.65           H  
ATOM   4297 2HB  ALA A 274     -26.181  13.020 -26.246  1.00  0.65           H  
ATOM   4298 3HB  ALA A 274     -25.635  11.522 -25.454  1.00  0.65           H  
ATOM   4299  N   ASN A 275     -27.561   9.732 -24.170  1.00  0.63           N  
ATOM   4300  CA  ASN A 275     -27.858   8.323 -23.910  1.00  0.63           C  
ATOM   4301  C   ASN A 275     -29.339   8.060 -23.633  1.00  0.63           C  
ATOM   4302  O   ASN A 275     -29.856   6.958 -23.860  1.00  0.63           O  
ATOM   4303  CB  ASN A 275     -27.008   7.823 -22.784  1.00  0.63           C  
ATOM   4304  CG  ASN A 275     -27.163   6.371 -22.523  1.00  0.63           C  
ATOM   4305  OD1 ASN A 275     -26.995   5.507 -23.399  1.00  0.63           O  
ATOM   4306  ND2 ASN A 275     -27.464   6.077 -21.293  1.00  0.63           N  
ATOM   4307  H   ASN A 275     -26.937  10.233 -23.550  1.00  0.63           H  
ATOM   4308  HA  ASN A 275     -27.594   7.754 -24.805  1.00  0.63           H  
ATOM   4309 1HB  ASN A 275     -25.970   8.036 -23.019  1.00  0.63           H  
ATOM   4310 2HB  ASN A 275     -27.275   8.377 -21.884  1.00  0.63           H  
ATOM   4311 1HD2 ASN A 275     -27.580   5.126 -21.012  1.00  0.63           H  
ATOM   4312 2HD2 ASN A 275     -27.577   6.817 -20.628  1.00  0.63           H  
ATOM   4313  N   GLN A 276     -30.033   9.061 -23.100  1.00  0.62           N  
ATOM   4314  CA  GLN A 276     -31.429   8.885 -22.779  1.00  0.62           C  
ATOM   4315  C   GLN A 276     -32.194   9.022 -24.072  1.00  0.62           C  
ATOM   4316  O   GLN A 276     -33.161   8.296 -24.325  1.00  0.62           O  
ATOM   4317  CB  GLN A 276     -31.878   9.933 -21.757  1.00  0.62           C  
ATOM   4318  CG  GLN A 276     -31.232   9.777 -20.393  1.00  0.62           C  
ATOM   4319  CD  GLN A 276     -31.660  10.846 -19.385  1.00  0.62           C  
ATOM   4320  OE1 GLN A 276     -30.856  11.421 -18.611  1.00  0.62           O  
ATOM   4321  NE2 GLN A 276     -32.958  11.153 -19.421  1.00  0.62           N  
ATOM   4322  H   GLN A 276     -29.613   9.976 -22.975  1.00  0.62           H  
ATOM   4323  HA  GLN A 276     -31.591   7.886 -22.377  1.00  0.62           H  
ATOM   4324 1HB  GLN A 276     -31.642  10.930 -22.129  1.00  0.62           H  
ATOM   4325 2HB  GLN A 276     -32.958   9.877 -21.629  1.00  0.62           H  
ATOM   4326 1HG  GLN A 276     -31.513   8.811 -20.002  1.00  0.62           H  
ATOM   4327 2HG  GLN A 276     -30.150   9.837 -20.514  1.00  0.62           H  
ATOM   4328 1HE2 GLN A 276     -33.336  11.854 -18.814  1.00  0.62           H  
ATOM   4329 2HE2 GLN A 276     -33.566  10.679 -20.058  1.00  0.62           H  
ATOM   4330  N   GLU A 277     -31.705   9.908 -24.941  1.00  0.61           N  
ATOM   4331  CA  GLU A 277     -32.351  10.105 -26.222  1.00  0.61           C  
ATOM   4332  C   GLU A 277     -32.145   8.863 -27.084  1.00  0.61           C  
ATOM   4333  O   GLU A 277     -33.060   8.448 -27.794  1.00  0.61           O  
ATOM   4334  CB  GLU A 277     -31.833  11.370 -26.904  1.00  0.61           C  
ATOM   4335  CG  GLU A 277     -32.233  12.688 -26.182  1.00  0.61           C  
ATOM   4336  CD  GLU A 277     -33.745  12.907 -26.079  1.00  0.61           C  
ATOM   4337  OE1 GLU A 277     -34.414  12.813 -27.077  1.00  0.61           O  
ATOM   4338  OE2 GLU A 277     -34.228  13.164 -24.983  1.00  0.61           O  
ATOM   4339  H   GLU A 277     -30.898  10.477 -24.682  1.00  0.61           H  
ATOM   4340  HA  GLU A 277     -33.418  10.226 -26.058  1.00  0.61           H  
ATOM   4341 1HB  GLU A 277     -30.747  11.333 -26.960  1.00  0.61           H  
ATOM   4342 2HB  GLU A 277     -32.209  11.413 -27.926  1.00  0.61           H  
ATOM   4343 1HG  GLU A 277     -31.815  12.664 -25.173  1.00  0.61           H  
ATOM   4344 2HG  GLU A 277     -31.781  13.529 -26.706  1.00  0.61           H  
ATOM   4345  N   VAL A 278     -30.969   8.229 -26.981  1.00  0.61           N  
ATOM   4346  CA  VAL A 278     -30.720   7.004 -27.726  1.00  0.61           C  
ATOM   4347  C   VAL A 278     -31.599   5.867 -27.275  1.00  0.61           C  
ATOM   4348  O   VAL A 278     -32.216   5.193 -28.101  1.00  0.61           O  
ATOM   4349  CB  VAL A 278     -29.278   6.509 -27.596  1.00  0.61           C  
ATOM   4350  CG1 VAL A 278     -29.206   5.131 -28.210  1.00  0.61           C  
ATOM   4351  CG2 VAL A 278     -28.321   7.449 -28.317  1.00  0.61           C  
ATOM   4352  H   VAL A 278     -30.233   8.634 -26.404  1.00  0.61           H  
ATOM   4353  HA  VAL A 278     -30.926   7.198 -28.773  1.00  0.61           H  
ATOM   4354  HB  VAL A 278     -29.011   6.433 -26.540  1.00  0.61           H  
ATOM   4355 1HG1 VAL A 278     -28.229   4.754 -28.101  1.00  0.61           H  
ATOM   4356 2HG1 VAL A 278     -29.889   4.462 -27.696  1.00  0.61           H  
ATOM   4357 3HG1 VAL A 278     -29.472   5.177 -29.264  1.00  0.61           H  
ATOM   4358 1HG2 VAL A 278     -27.311   7.080 -28.229  1.00  0.61           H  
ATOM   4359 2HG2 VAL A 278     -28.598   7.495 -29.353  1.00  0.61           H  
ATOM   4360 3HG2 VAL A 278     -28.376   8.434 -27.889  1.00  0.61           H  
ATOM   4361  N   LEU A 279     -31.699   5.637 -25.968  1.00  0.61           N  
ATOM   4362  CA  LEU A 279     -32.535   4.526 -25.567  1.00  0.61           C  
ATOM   4363  C   LEU A 279     -33.974   4.789 -25.977  1.00  0.61           C  
ATOM   4364  O   LEU A 279     -34.625   3.906 -26.540  1.00  0.61           O  
ATOM   4365  CB  LEU A 279     -32.465   4.246 -24.073  1.00  0.61           C  
ATOM   4366  CG  LEU A 279     -33.336   3.046 -23.655  1.00  0.61           C  
ATOM   4367  CD1 LEU A 279     -32.864   1.779 -24.390  1.00  0.61           C  
ATOM   4368  CD2 LEU A 279     -33.244   2.842 -22.195  1.00  0.61           C  
ATOM   4369  H   LEU A 279     -31.182   6.194 -25.282  1.00  0.61           H  
ATOM   4370  HA  LEU A 279     -32.192   3.634 -26.089  1.00  0.61           H  
ATOM   4371 1HB  LEU A 279     -31.432   4.041 -23.795  1.00  0.61           H  
ATOM   4372 2HB  LEU A 279     -32.807   5.131 -23.528  1.00  0.61           H  
ATOM   4373  HG  LEU A 279     -34.368   3.245 -23.929  1.00  0.61           H  
ATOM   4374 1HD1 LEU A 279     -33.488   0.940 -24.097  1.00  0.61           H  
ATOM   4375 2HD1 LEU A 279     -32.939   1.925 -25.469  1.00  0.61           H  
ATOM   4376 3HD1 LEU A 279     -31.834   1.576 -24.122  1.00  0.61           H  
ATOM   4377 1HD2 LEU A 279     -33.869   2.000 -21.910  1.00  0.61           H  
ATOM   4378 2HD2 LEU A 279     -32.214   2.639 -21.914  1.00  0.61           H  
ATOM   4379 3HD2 LEU A 279     -33.586   3.740 -21.702  1.00  0.61           H  
ATOM   4380  N   LYS A 280     -34.485   6.003 -25.723  1.00  0.62           N  
ATOM   4381  CA  LYS A 280     -35.862   6.290 -26.099  1.00  0.62           C  
ATOM   4382  C   LYS A 280     -36.058   6.154 -27.604  1.00  0.62           C  
ATOM   4383  O   LYS A 280     -37.056   5.593 -28.049  1.00  0.62           O  
ATOM   4384  CB  LYS A 280     -36.265   7.703 -25.675  1.00  0.62           C  
ATOM   4385  CG  LYS A 280     -36.468   7.918 -24.174  1.00  0.62           C  
ATOM   4386  CD  LYS A 280     -37.055   9.304 -23.930  1.00  0.62           C  
ATOM   4387  CE  LYS A 280     -36.038  10.383 -24.299  1.00  0.62           C  
ATOM   4388  NZ  LYS A 280     -36.533  11.767 -24.036  1.00  0.62           N  
ATOM   4389  H   LYS A 280     -33.929   6.727 -25.266  1.00  0.62           H  
ATOM   4390  HA  LYS A 280     -36.513   5.569 -25.603  1.00  0.62           H  
ATOM   4391 1HB  LYS A 280     -35.488   8.403 -26.000  1.00  0.62           H  
ATOM   4392 2HB  LYS A 280     -37.188   7.983 -26.184  1.00  0.62           H  
ATOM   4393 1HG  LYS A 280     -37.150   7.161 -23.786  1.00  0.62           H  
ATOM   4394 2HG  LYS A 280     -35.519   7.826 -23.654  1.00  0.62           H  
ATOM   4395 1HD  LYS A 280     -37.952   9.435 -24.535  1.00  0.62           H  
ATOM   4396 2HD  LYS A 280     -37.323   9.409 -22.880  1.00  0.62           H  
ATOM   4397 1HE  LYS A 280     -35.124  10.223 -23.726  1.00  0.62           H  
ATOM   4398 2HE  LYS A 280     -35.805  10.295 -25.361  1.00  0.62           H  
ATOM   4399 1HZ  LYS A 280     -35.781  12.418 -24.327  1.00  0.62           H  
ATOM   4400 2HZ  LYS A 280     -37.361  11.948 -24.578  1.00  0.62           H  
ATOM   4401 3HZ  LYS A 280     -36.732  11.889 -23.061  1.00  0.62           H  
ATOM   4402  N   TRP A 281     -35.083   6.607 -28.396  1.00  0.63           N  
ATOM   4403  CA  TRP A 281     -35.152   6.503 -29.845  1.00  0.63           C  
ATOM   4404  C   TRP A 281     -35.328   5.067 -30.274  1.00  0.63           C  
ATOM   4405  O   TRP A 281     -36.190   4.744 -31.104  1.00  0.63           O  
ATOM   4406  CB  TRP A 281     -33.878   7.041 -30.484  1.00  0.63           C  
ATOM   4407  CG  TRP A 281     -33.866   6.932 -31.917  1.00  0.63           C  
ATOM   4408  CD1 TRP A 281     -33.206   6.018 -32.678  1.00  0.63           C  
ATOM   4409  CD2 TRP A 281     -34.570   7.775 -32.815  1.00  0.63           C  
ATOM   4410  NE1 TRP A 281     -33.465   6.241 -33.986  1.00  0.63           N  
ATOM   4411  CE2 TRP A 281     -34.306   7.316 -34.086  1.00  0.63           C  
ATOM   4412  CE3 TRP A 281     -35.410   8.877 -32.639  1.00  0.63           C  
ATOM   4413  CZ2 TRP A 281     -34.850   7.899 -35.176  1.00  0.63           C  
ATOM   4414  CZ3 TRP A 281     -35.960   9.472 -33.751  1.00  0.63           C  
ATOM   4415  CH2 TRP A 281     -35.692   8.994 -34.984  1.00  0.63           C  
ATOM   4416  H   TRP A 281     -34.272   7.073 -27.995  1.00  0.63           H  
ATOM   4417  HA  TRP A 281     -36.007   7.080 -30.194  1.00  0.63           H  
ATOM   4418 1HB  TRP A 281     -33.767   8.087 -30.220  1.00  0.63           H  
ATOM   4419 2HB  TRP A 281     -33.017   6.513 -30.092  1.00  0.63           H  
ATOM   4420  HD1 TRP A 281     -32.573   5.221 -32.289  1.00  0.63           H  
ATOM   4421  HE1 TRP A 281     -33.112   5.701 -34.761  1.00  0.63           H  
ATOM   4422  HE3 TRP A 281     -35.629   9.254 -31.638  1.00  0.63           H  
ATOM   4423  HZ2 TRP A 281     -34.652   7.519 -36.167  1.00  0.63           H  
ATOM   4424  HZ3 TRP A 281     -36.621  10.332 -33.618  1.00  0.63           H  
ATOM   4425  HH2 TRP A 281     -36.153   9.479 -35.837  1.00  0.63           H  
ATOM   4426  N   ILE A 282     -34.490   4.193 -29.724  1.00  0.64           N  
ATOM   4427  CA  ILE A 282     -34.540   2.808 -30.122  1.00  0.64           C  
ATOM   4428  C   ILE A 282     -35.870   2.219 -29.688  1.00  0.64           C  
ATOM   4429  O   ILE A 282     -36.533   1.561 -30.483  1.00  0.64           O  
ATOM   4430  CB  ILE A 282     -33.417   1.985 -29.488  1.00  0.64           C  
ATOM   4431  CG1 ILE A 282     -32.062   2.432 -30.000  1.00  0.64           C  
ATOM   4432  CG2 ILE A 282     -33.612   0.542 -29.913  1.00  0.64           C  
ATOM   4433  CD1 ILE A 282     -30.939   1.864 -29.196  1.00  0.64           C  
ATOM   4434  H   ILE A 282     -33.797   4.509 -29.042  1.00  0.64           H  
ATOM   4435  HA  ILE A 282     -34.461   2.746 -31.204  1.00  0.64           H  
ATOM   4436  HB  ILE A 282     -33.442   2.085 -28.399  1.00  0.64           H  
ATOM   4437 1HG1 ILE A 282     -31.948   2.115 -31.030  1.00  0.64           H  
ATOM   4438 2HG1 ILE A 282     -32.004   3.520 -29.963  1.00  0.64           H  
ATOM   4439 1HG2 ILE A 282     -32.825  -0.086 -29.488  1.00  0.64           H  
ATOM   4440 2HG2 ILE A 282     -34.582   0.194 -29.582  1.00  0.64           H  
ATOM   4441 3HG2 ILE A 282     -33.568   0.501 -30.989  1.00  0.64           H  
ATOM   4442 1HD1 ILE A 282     -29.982   2.208 -29.596  1.00  0.64           H  
ATOM   4443 2HD1 ILE A 282     -31.038   2.193 -28.161  1.00  0.64           H  
ATOM   4444 3HD1 ILE A 282     -30.987   0.785 -29.240  1.00  0.64           H  
ATOM   4445  N   GLN A 283     -36.290   2.486 -28.452  1.00  0.66           N  
ATOM   4446  CA  GLN A 283     -37.540   1.923 -27.975  1.00  0.66           C  
ATOM   4447  C   GLN A 283     -38.736   2.394 -28.790  1.00  0.66           C  
ATOM   4448  O   GLN A 283     -39.576   1.581 -29.166  1.00  0.66           O  
ATOM   4449  CB  GLN A 283     -37.759   2.299 -26.513  1.00  0.66           C  
ATOM   4450  CG  GLN A 283     -36.814   1.624 -25.553  1.00  0.66           C  
ATOM   4451  CD  GLN A 283     -37.017   2.098 -24.152  1.00  0.66           C  
ATOM   4452  OE1 GLN A 283     -37.635   3.139 -23.892  1.00  0.66           O  
ATOM   4453  NE2 GLN A 283     -36.507   1.328 -23.233  1.00  0.66           N  
ATOM   4454  H   GLN A 283     -35.723   3.063 -27.829  1.00  0.66           H  
ATOM   4455  HA  GLN A 283     -37.480   0.838 -28.056  1.00  0.66           H  
ATOM   4456 1HB  GLN A 283     -37.630   3.377 -26.403  1.00  0.66           H  
ATOM   4457 2HB  GLN A 283     -38.781   2.058 -26.223  1.00  0.66           H  
ATOM   4458 1HG  GLN A 283     -36.999   0.550 -25.576  1.00  0.66           H  
ATOM   4459 2HG  GLN A 283     -35.789   1.829 -25.847  1.00  0.66           H  
ATOM   4460 1HE2 GLN A 283     -36.608   1.544 -22.264  1.00  0.66           H  
ATOM   4461 2HE2 GLN A 283     -36.011   0.506 -23.500  1.00  0.66           H  
ATOM   4462  N   GLU A 284     -38.795   3.678 -29.153  1.00  0.67           N  
ATOM   4463  CA  GLU A 284     -39.916   4.128 -29.968  1.00  0.67           C  
ATOM   4464  C   GLU A 284     -39.868   3.488 -31.347  1.00  0.67           C  
ATOM   4465  O   GLU A 284     -40.893   3.030 -31.869  1.00  0.67           O  
ATOM   4466  CB  GLU A 284     -39.967   5.658 -30.093  1.00  0.67           C  
ATOM   4467  CG  GLU A 284     -40.385   6.382 -28.810  1.00  0.67           C  
ATOM   4468  CD  GLU A 284     -40.573   7.877 -28.989  1.00  0.67           C  
ATOM   4469  OE1 GLU A 284     -39.823   8.487 -29.713  1.00  0.67           O  
ATOM   4470  OE2 GLU A 284     -41.531   8.397 -28.431  1.00  0.67           O  
ATOM   4471  H   GLU A 284     -38.086   4.337 -28.841  1.00  0.67           H  
ATOM   4472  HA  GLU A 284     -40.838   3.808 -29.483  1.00  0.67           H  
ATOM   4473 1HB  GLU A 284     -38.976   6.026 -30.375  1.00  0.67           H  
ATOM   4474 2HB  GLU A 284     -40.661   5.936 -30.884  1.00  0.67           H  
ATOM   4475 1HG  GLU A 284     -41.302   5.946 -28.438  1.00  0.67           H  
ATOM   4476 2HG  GLU A 284     -39.614   6.214 -28.059  1.00  0.67           H  
ATOM   4477  N   THR A 285     -38.666   3.344 -31.898  1.00  0.69           N  
ATOM   4478  CA  THR A 285     -38.530   2.733 -33.199  1.00  0.69           C  
ATOM   4479  C   THR A 285     -39.115   1.341 -33.184  1.00  0.69           C  
ATOM   4480  O   THR A 285     -39.881   0.965 -34.075  1.00  0.69           O  
ATOM   4481  CB  THR A 285     -37.060   2.608 -33.601  1.00  0.69           C  
ATOM   4482  OG1 THR A 285     -36.470   3.906 -33.692  1.00  0.69           O  
ATOM   4483  CG2 THR A 285     -36.954   1.845 -34.901  1.00  0.69           C  
ATOM   4484  H   THR A 285     -37.832   3.712 -31.435  1.00  0.69           H  
ATOM   4485  HA  THR A 285     -39.061   3.337 -33.934  1.00  0.69           H  
ATOM   4486  HB  THR A 285     -36.525   2.053 -32.850  1.00  0.69           H  
ATOM   4487  HG1 THR A 285     -36.450   4.315 -32.794  1.00  0.69           H  
ATOM   4488 1HG2 THR A 285     -35.909   1.743 -35.185  1.00  0.69           H  
ATOM   4489 2HG2 THR A 285     -37.392   0.868 -34.774  1.00  0.69           H  
ATOM   4490 3HG2 THR A 285     -37.491   2.369 -35.660  1.00  0.69           H  
ATOM   4491  N   ILE A 286     -38.796   0.588 -32.150  1.00  0.70           N  
ATOM   4492  CA  ILE A 286     -39.228  -0.778 -32.134  1.00  0.70           C  
ATOM   4493  C   ILE A 286     -40.667  -0.945 -31.696  1.00  0.70           C  
ATOM   4494  O   ILE A 286     -41.433  -1.606 -32.394  1.00  0.70           O  
ATOM   4495  CB  ILE A 286     -38.302  -1.578 -31.228  1.00  0.70           C  
ATOM   4496  CG1 ILE A 286     -36.928  -1.412 -31.757  1.00  0.70           C  
ATOM   4497  CG2 ILE A 286     -38.716  -3.058 -31.186  1.00  0.70           C  
ATOM   4498  CD1 ILE A 286     -36.829  -1.835 -33.136  1.00  0.70           C  
ATOM   4499  H   ILE A 286     -38.182   0.957 -31.418  1.00  0.70           H  
ATOM   4500  HA  ILE A 286     -39.136  -1.171 -33.139  1.00  0.70           H  
ATOM   4501  HB  ILE A 286     -38.323  -1.155 -30.218  1.00  0.70           H  
ATOM   4502 1HG1 ILE A 286     -36.646  -0.386 -31.723  1.00  0.70           H  
ATOM   4503 2HG1 ILE A 286     -36.246  -1.972 -31.133  1.00  0.70           H  
ATOM   4504 1HG2 ILE A 286     -38.036  -3.619 -30.543  1.00  0.70           H  
ATOM   4505 2HG2 ILE A 286     -39.719  -3.127 -30.787  1.00  0.70           H  
ATOM   4506 3HG2 ILE A 286     -38.697  -3.486 -32.186  1.00  0.70           H  
ATOM   4507 1HD1 ILE A 286     -35.823  -1.699 -33.495  1.00  0.70           H  
ATOM   4508 2HD1 ILE A 286     -37.099  -2.846 -33.180  1.00  0.70           H  
ATOM   4509 3HD1 ILE A 286     -37.508  -1.251 -33.735  1.00  0.70           H  
ATOM   4510  N   ASP A 287     -41.049  -0.343 -30.580  1.00  0.71           N  
ATOM   4511  CA  ASP A 287     -42.388  -0.512 -30.041  1.00  0.71           C  
ATOM   4512  C   ASP A 287     -43.493   0.286 -30.738  1.00  0.71           C  
ATOM   4513  O   ASP A 287     -44.638  -0.166 -30.763  1.00  0.71           O  
ATOM   4514  CB  ASP A 287     -42.375  -0.222 -28.544  1.00  0.71           C  
ATOM   4515  CG  ASP A 287     -41.592  -1.300 -27.767  1.00  0.71           C  
ATOM   4516  OD1 ASP A 287     -41.338  -2.347 -28.334  1.00  0.71           O  
ATOM   4517  OD2 ASP A 287     -41.256  -1.067 -26.632  1.00  0.71           O  
ATOM   4518  H   ASP A 287     -40.392   0.243 -30.072  1.00  0.71           H  
ATOM   4519  HA  ASP A 287     -42.647  -1.563 -30.150  1.00  0.71           H  
ATOM   4520 1HB  ASP A 287     -41.913   0.751 -28.367  1.00  0.71           H  
ATOM   4521 2HB  ASP A 287     -43.396  -0.178 -28.168  1.00  0.71           H  
ATOM   4522  N   LYS A 288     -43.183   1.466 -31.290  1.00  0.72           N  
ATOM   4523  CA  LYS A 288     -44.223   2.276 -31.913  1.00  0.72           C  
ATOM   4524  C   LYS A 288     -44.201   2.172 -33.438  1.00  0.72           C  
ATOM   4525  O   LYS A 288     -45.254   2.236 -34.074  1.00  0.72           O  
ATOM   4526  CB  LYS A 288     -44.080   3.745 -31.514  1.00  0.72           C  
ATOM   4527  CG  LYS A 288     -44.290   4.030 -30.026  1.00  0.72           C  
ATOM   4528  CD  LYS A 288     -44.151   5.530 -29.716  1.00  0.72           C  
ATOM   4529  CE  LYS A 288     -44.352   5.819 -28.218  1.00  0.72           C  
ATOM   4530  NZ  LYS A 288     -44.156   7.277 -27.875  1.00  0.72           N  
ATOM   4531  H   LYS A 288     -42.236   1.835 -31.279  1.00  0.72           H  
ATOM   4532  HA  LYS A 288     -45.194   1.919 -31.571  1.00  0.72           H  
ATOM   4533 1HB  LYS A 288     -43.093   4.105 -31.788  1.00  0.72           H  
ATOM   4534 2HB  LYS A 288     -44.802   4.338 -32.071  1.00  0.72           H  
ATOM   4535 1HG  LYS A 288     -45.280   3.687 -29.725  1.00  0.72           H  
ATOM   4536 2HG  LYS A 288     -43.542   3.481 -29.452  1.00  0.72           H  
ATOM   4537 1HD  LYS A 288     -43.162   5.875 -30.017  1.00  0.72           H  
ATOM   4538 2HD  LYS A 288     -44.893   6.086 -30.284  1.00  0.72           H  
ATOM   4539 1HE  LYS A 288     -45.364   5.529 -27.942  1.00  0.72           H  
ATOM   4540 2HE  LYS A 288     -43.644   5.225 -27.641  1.00  0.72           H  
ATOM   4541 1HZ  LYS A 288     -44.305   7.411 -26.889  1.00  0.72           H  
ATOM   4542 2HZ  LYS A 288     -43.190   7.589 -28.106  1.00  0.72           H  
ATOM   4543 3HZ  LYS A 288     -44.809   7.839 -28.391  1.00  0.72           H  
ATOM   4544  N   LYS A 289     -43.014   2.012 -34.035  1.00  0.72           N  
ATOM   4545  CA  LYS A 289     -42.955   1.986 -35.499  1.00  0.72           C  
ATOM   4546  C   LYS A 289     -42.801   0.588 -36.110  1.00  0.72           C  
ATOM   4547  O   LYS A 289     -43.448   0.286 -37.115  1.00  0.72           O  
ATOM   4548  CB  LYS A 289     -41.823   2.891 -35.993  1.00  0.72           C  
ATOM   4549  CG  LYS A 289     -41.982   4.349 -35.572  1.00  0.72           C  
ATOM   4550  CD  LYS A 289     -43.240   4.969 -36.170  1.00  0.72           C  
ATOM   4551  CE  LYS A 289     -43.356   6.447 -35.816  1.00  0.72           C  
ATOM   4552  NZ  LYS A 289     -44.592   7.062 -36.384  1.00  0.72           N  
ATOM   4553  H   LYS A 289     -42.164   1.990 -33.469  1.00  0.72           H  
ATOM   4554  HA  LYS A 289     -43.889   2.395 -35.879  1.00  0.72           H  
ATOM   4555 1HB  LYS A 289     -40.872   2.537 -35.625  1.00  0.72           H  
ATOM   4556 2HB  LYS A 289     -41.779   2.855 -37.080  1.00  0.72           H  
ATOM   4557 1HG  LYS A 289     -42.039   4.399 -34.481  1.00  0.72           H  
ATOM   4558 2HG  LYS A 289     -41.125   4.916 -35.891  1.00  0.72           H  
ATOM   4559 1HD  LYS A 289     -43.218   4.863 -37.255  1.00  0.72           H  
ATOM   4560 2HD  LYS A 289     -44.120   4.445 -35.789  1.00  0.72           H  
ATOM   4561 1HE  LYS A 289     -43.375   6.551 -34.732  1.00  0.72           H  
ATOM   4562 2HE  LYS A 289     -42.487   6.977 -36.207  1.00  0.72           H  
ATOM   4563 1HZ  LYS A 289     -44.633   8.037 -36.128  1.00  0.72           H  
ATOM   4564 2HZ  LYS A 289     -44.578   6.978 -37.391  1.00  0.72           H  
ATOM   4565 3HZ  LYS A 289     -45.404   6.582 -36.019  1.00  0.72           H  
ATOM   4566  N   LEU A 290     -41.989  -0.282 -35.514  1.00  0.73           N  
ATOM   4567  CA  LEU A 290     -41.768  -1.592 -36.120  1.00  0.73           C  
ATOM   4568  C   LEU A 290     -42.577  -2.767 -35.519  1.00  0.73           C  
ATOM   4569  O   LEU A 290     -42.363  -3.917 -35.899  1.00  0.73           O  
ATOM   4570  CB  LEU A 290     -40.271  -1.890 -36.153  1.00  0.73           C  
ATOM   4571  CG  LEU A 290     -39.438  -0.825 -36.996  1.00  0.73           C  
ATOM   4572  CD1 LEU A 290     -37.972  -1.173 -37.019  1.00  0.73           C  
ATOM   4573  CD2 LEU A 290     -39.980  -0.747 -38.408  1.00  0.73           C  
ATOM   4574  H   LEU A 290     -41.452  -0.006 -34.693  1.00  0.73           H  
ATOM   4575  HA  LEU A 290     -42.074  -1.516 -37.161  1.00  0.73           H  
ATOM   4576 1HB  LEU A 290     -39.895  -1.901 -35.139  1.00  0.73           H  
ATOM   4577 2HB  LEU A 290     -40.116  -2.875 -36.594  1.00  0.73           H  
ATOM   4578  HG  LEU A 290     -39.533   0.152 -36.520  1.00  0.73           H  
ATOM   4579 1HD1 LEU A 290     -37.442  -0.409 -37.586  1.00  0.73           H  
ATOM   4580 2HD1 LEU A 290     -37.587  -1.212 -36.017  1.00  0.73           H  
ATOM   4581 3HD1 LEU A 290     -37.830  -2.130 -37.499  1.00  0.73           H  
ATOM   4582 1HD2 LEU A 290     -39.416  -0.006 -38.975  1.00  0.73           H  
ATOM   4583 2HD2 LEU A 290     -39.886  -1.713 -38.886  1.00  0.73           H  
ATOM   4584 3HD2 LEU A 290     -41.030  -0.461 -38.382  1.00  0.73           H  
ATOM   4585  N   GLY A 291     -43.525  -2.482 -34.621  1.00  0.72           N  
ATOM   4586  CA  GLY A 291     -44.415  -3.518 -34.064  1.00  0.72           C  
ATOM   4587  C   GLY A 291     -43.957  -4.315 -32.824  1.00  0.72           C  
ATOM   4588  O   GLY A 291     -44.583  -5.320 -32.479  1.00  0.72           O  
ATOM   4589  H   GLY A 291     -43.638  -1.521 -34.330  1.00  0.72           H  
ATOM   4590 1HA  GLY A 291     -45.366  -3.043 -33.826  1.00  0.72           H  
ATOM   4591 2HA  GLY A 291     -44.638  -4.228 -34.859  1.00  0.72           H  
ATOM   4592  N   GLY A 292     -42.898  -3.888 -32.150  1.00  0.70           N  
ATOM   4593  CA  GLY A 292     -42.392  -4.590 -30.969  1.00  0.70           C  
ATOM   4594  C   GLY A 292     -41.485  -5.760 -31.338  1.00  0.70           C  
ATOM   4595  O   GLY A 292     -40.994  -5.846 -32.462  1.00  0.70           O  
ATOM   4596  H   GLY A 292     -42.422  -3.048 -32.447  1.00  0.70           H  
ATOM   4597 1HA  GLY A 292     -41.849  -3.888 -30.336  1.00  0.70           H  
ATOM   4598 2HA  GLY A 292     -43.232  -4.951 -30.379  1.00  0.70           H  
ATOM   4599  N   LYS A 293     -41.236  -6.648 -30.369  1.00  0.68           N  
ATOM   4600  CA  LYS A 293     -40.322  -7.783 -30.547  1.00  0.68           C  
ATOM   4601  C   LYS A 293     -38.986  -7.310 -31.108  1.00  0.68           C  
ATOM   4602  O   LYS A 293     -38.376  -6.395 -30.549  1.00  0.68           O  
ATOM   4603  CB  LYS A 293     -40.954  -8.833 -31.470  1.00  0.68           C  
ATOM   4604  CG  LYS A 293     -42.274  -9.399 -30.964  1.00  0.68           C  
ATOM   4605  CD  LYS A 293     -42.786 -10.506 -31.875  1.00  0.68           C  
ATOM   4606  CE  LYS A 293     -44.109 -11.071 -31.375  1.00  0.68           C  
ATOM   4607  NZ  LYS A 293     -44.631 -12.137 -32.274  1.00  0.68           N  
ATOM   4608  H   LYS A 293     -41.684  -6.518 -29.474  1.00  0.68           H  
ATOM   4609  HA  LYS A 293     -40.135  -8.238 -29.574  1.00  0.68           H  
ATOM   4610 1HB  LYS A 293     -41.123  -8.411 -32.464  1.00  0.68           H  
ATOM   4611 2HB  LYS A 293     -40.277  -9.681 -31.576  1.00  0.68           H  
ATOM   4612 1HG  LYS A 293     -42.137  -9.798 -29.958  1.00  0.68           H  
ATOM   4613 2HG  LYS A 293     -43.018  -8.602 -30.924  1.00  0.68           H  
ATOM   4614 1HD  LYS A 293     -42.926 -10.107 -32.881  1.00  0.68           H  
ATOM   4615 2HD  LYS A 293     -42.051 -11.310 -31.920  1.00  0.68           H  
ATOM   4616 1HE  LYS A 293     -43.965 -11.487 -30.379  1.00  0.68           H  
ATOM   4617 2HE  LYS A 293     -44.841 -10.265 -31.320  1.00  0.68           H  
ATOM   4618 1HZ  LYS A 293     -45.507 -12.485 -31.910  1.00  0.68           H  
ATOM   4619 2HZ  LYS A 293     -44.778 -11.757 -33.198  1.00  0.68           H  
ATOM   4620 3HZ  LYS A 293     -43.964 -12.893 -32.323  1.00  0.68           H  
ATOM   4621  N   VAL A 294     -38.531  -7.931 -32.199  1.00  0.65           N  
ATOM   4622  CA  VAL A 294     -37.298  -7.509 -32.830  1.00  0.65           C  
ATOM   4623  C   VAL A 294     -37.565  -7.503 -34.349  1.00  0.65           C  
ATOM   4624  O   VAL A 294     -38.133  -8.466 -34.866  1.00  0.65           O  
ATOM   4625  CB  VAL A 294     -36.162  -8.509 -32.503  1.00  0.65           C  
ATOM   4626  CG1 VAL A 294     -36.525  -9.860 -33.034  1.00  0.65           C  
ATOM   4627  CG2 VAL A 294     -34.826  -8.043 -33.081  1.00  0.65           C  
ATOM   4628  H   VAL A 294     -39.062  -8.679 -32.613  1.00  0.65           H  
ATOM   4629  HA  VAL A 294     -37.040  -6.536 -32.433  1.00  0.65           H  
ATOM   4630  HB  VAL A 294     -36.065  -8.598 -31.420  1.00  0.65           H  
ATOM   4631 1HG1 VAL A 294     -35.734 -10.569 -32.779  1.00  0.65           H  
ATOM   4632 2HG1 VAL A 294     -37.465 -10.189 -32.593  1.00  0.65           H  
ATOM   4633 3HG1 VAL A 294     -36.628  -9.802 -34.117  1.00  0.65           H  
ATOM   4634 1HG2 VAL A 294     -34.055  -8.765 -32.834  1.00  0.65           H  
ATOM   4635 2HG2 VAL A 294     -34.908  -7.960 -34.162  1.00  0.65           H  
ATOM   4636 3HG2 VAL A 294     -34.556  -7.085 -32.661  1.00  0.65           H  
ATOM   4637  N   PRO A 295     -37.156  -6.456 -35.074  1.00  0.62           N  
ATOM   4638  CA  PRO A 295     -37.261  -6.268 -36.502  1.00  0.62           C  
ATOM   4639  C   PRO A 295     -36.202  -7.014 -37.258  1.00  0.62           C  
ATOM   4640  O   PRO A 295     -35.211  -7.462 -36.691  1.00  0.62           O  
ATOM   4641  CB  PRO A 295     -37.042  -4.775 -36.649  1.00  0.62           C  
ATOM   4642  CG  PRO A 295     -36.145  -4.449 -35.548  1.00  0.62           C  
ATOM   4643  CD  PRO A 295     -36.601  -5.315 -34.412  1.00  0.62           C  
ATOM   4644  HA  PRO A 295     -38.262  -6.555 -36.849  1.00  0.62           H  
ATOM   4645 1HB  PRO A 295     -36.611  -4.553 -37.638  1.00  0.62           H  
ATOM   4646 2HB  PRO A 295     -38.010  -4.263 -36.594  1.00  0.62           H  
ATOM   4647 1HG  PRO A 295     -35.115  -4.685 -35.848  1.00  0.62           H  
ATOM   4648 2HG  PRO A 295     -36.180  -3.388 -35.348  1.00  0.62           H  
ATOM   4649 1HD  PRO A 295     -35.741  -5.576 -33.842  1.00  0.62           H  
ATOM   4650 2HD  PRO A 295     -37.385  -4.840 -33.827  1.00  0.62           H  
ATOM   4651  N   THR A 296     -36.392  -7.086 -38.555  1.00  0.60           N  
ATOM   4652  CA  THR A 296     -35.344  -7.541 -39.432  1.00  0.60           C  
ATOM   4653  C   THR A 296     -34.421  -6.374 -39.738  1.00  0.60           C  
ATOM   4654  O   THR A 296     -34.788  -5.211 -39.540  1.00  0.60           O  
ATOM   4655  CB  THR A 296     -35.950  -8.064 -40.731  1.00  0.60           C  
ATOM   4656  OG1 THR A 296     -36.662  -6.981 -41.366  1.00  0.60           O  
ATOM   4657  CG2 THR A 296     -36.916  -9.202 -40.445  1.00  0.60           C  
ATOM   4658  H   THR A 296     -37.275  -6.762 -38.964  1.00  0.60           H  
ATOM   4659  HA  THR A 296     -34.773  -8.328 -38.938  1.00  0.60           H  
ATOM   4660  HB  THR A 296     -35.157  -8.409 -41.391  1.00  0.60           H  
ATOM   4661  HG1 THR A 296     -37.459  -6.766 -40.802  1.00  0.60           H  
ATOM   4662 1HG2 THR A 296     -37.351  -9.555 -41.380  1.00  0.60           H  
ATOM   4663 2HG2 THR A 296     -36.384 -10.019 -39.959  1.00  0.60           H  
ATOM   4664 3HG2 THR A 296     -37.711  -8.841 -39.788  1.00  0.60           H  
ATOM   4665  N   LYS A 297     -33.254  -6.664 -40.298  1.00  0.58           N  
ATOM   4666  CA  LYS A 297     -32.361  -5.589 -40.701  1.00  0.58           C  
ATOM   4667  C   LYS A 297     -32.992  -4.729 -41.788  1.00  0.58           C  
ATOM   4668  O   LYS A 297     -32.788  -3.517 -41.814  1.00  0.58           O  
ATOM   4669  CB  LYS A 297     -31.019  -6.148 -41.154  1.00  0.58           C  
ATOM   4670  CG  LYS A 297     -30.195  -6.701 -39.997  1.00  0.58           C  
ATOM   4671  CD  LYS A 297     -28.884  -7.306 -40.460  1.00  0.58           C  
ATOM   4672  CE  LYS A 297     -28.087  -7.848 -39.282  1.00  0.58           C  
ATOM   4673  NZ  LYS A 297     -26.846  -8.543 -39.721  1.00  0.58           N  
ATOM   4674  H   LYS A 297     -32.983  -7.627 -40.433  1.00  0.58           H  
ATOM   4675  HA  LYS A 297     -32.183  -4.950 -39.834  1.00  0.58           H  
ATOM   4676 1HB  LYS A 297     -31.177  -6.944 -41.883  1.00  0.58           H  
ATOM   4677 2HB  LYS A 297     -30.441  -5.364 -41.642  1.00  0.58           H  
ATOM   4678 1HG  LYS A 297     -29.971  -5.884 -39.312  1.00  0.58           H  
ATOM   4679 2HG  LYS A 297     -30.773  -7.453 -39.458  1.00  0.58           H  
ATOM   4680 1HD  LYS A 297     -29.075  -8.114 -41.167  1.00  0.58           H  
ATOM   4681 2HD  LYS A 297     -28.286  -6.540 -40.959  1.00  0.58           H  
ATOM   4682 1HE  LYS A 297     -27.807  -7.017 -38.633  1.00  0.58           H  
ATOM   4683 2HE  LYS A 297     -28.706  -8.546 -38.718  1.00  0.58           H  
ATOM   4684 1HZ  LYS A 297     -26.334  -8.871 -38.915  1.00  0.58           H  
ATOM   4685 2HZ  LYS A 297     -27.071  -9.320 -40.313  1.00  0.58           H  
ATOM   4686 3HZ  LYS A 297     -26.239  -7.891 -40.235  1.00  0.58           H  
ATOM   4687  N   GLU A 298     -33.791  -5.341 -42.673  1.00  0.57           N  
ATOM   4688  CA  GLU A 298     -34.412  -4.572 -43.746  1.00  0.57           C  
ATOM   4689  C   GLU A 298     -35.397  -3.560 -43.167  1.00  0.57           C  
ATOM   4690  O   GLU A 298     -35.452  -2.409 -43.614  1.00  0.57           O  
ATOM   4691  CB  GLU A 298     -35.148  -5.504 -44.718  1.00  0.57           C  
ATOM   4692  CG  GLU A 298     -34.256  -6.440 -45.559  1.00  0.57           C  
ATOM   4693  CD  GLU A 298     -33.349  -5.729 -46.543  1.00  0.57           C  
ATOM   4694  OE1 GLU A 298     -33.832  -4.927 -47.305  1.00  0.57           O  
ATOM   4695  OE2 GLU A 298     -32.157  -5.991 -46.525  1.00  0.57           O  
ATOM   4696  H   GLU A 298     -33.954  -6.334 -42.600  1.00  0.57           H  
ATOM   4697  HA  GLU A 298     -33.641  -4.031 -44.283  1.00  0.57           H  
ATOM   4698 1HB  GLU A 298     -35.840  -6.131 -44.151  1.00  0.57           H  
ATOM   4699 2HB  GLU A 298     -35.746  -4.905 -45.406  1.00  0.57           H  
ATOM   4700 1HG  GLU A 298     -33.638  -7.025 -44.877  1.00  0.57           H  
ATOM   4701 2HG  GLU A 298     -34.896  -7.132 -46.103  1.00  0.57           H  
ATOM   4702  N   GLU A 299     -36.137  -3.963 -42.131  1.00  0.57           N  
ATOM   4703  CA  GLU A 299     -37.075  -3.039 -41.499  1.00  0.57           C  
ATOM   4704  C   GLU A 299     -36.347  -1.888 -40.815  1.00  0.57           C  
ATOM   4705  O   GLU A 299     -36.780  -0.733 -40.908  1.00  0.57           O  
ATOM   4706  CB  GLU A 299     -37.966  -3.807 -40.543  1.00  0.57           C  
ATOM   4707  CG  GLU A 299     -38.983  -4.686 -41.265  1.00  0.57           C  
ATOM   4708  CD  GLU A 299     -39.641  -5.686 -40.389  1.00  0.57           C  
ATOM   4709  OE1 GLU A 299     -38.922  -6.361 -39.677  1.00  0.57           O  
ATOM   4710  OE2 GLU A 299     -40.841  -5.796 -40.420  1.00  0.57           O  
ATOM   4711  H   GLU A 299     -36.074  -4.931 -41.800  1.00  0.57           H  
ATOM   4712  HA  GLU A 299     -37.708  -2.614 -42.277  1.00  0.57           H  
ATOM   4713 1HB  GLU A 299     -37.350  -4.453 -39.924  1.00  0.57           H  
ATOM   4714 2HB  GLU A 299     -38.482  -3.127 -39.891  1.00  0.57           H  
ATOM   4715 1HG  GLU A 299     -39.750  -4.042 -41.694  1.00  0.57           H  
ATOM   4716 2HG  GLU A 299     -38.483  -5.196 -42.087  1.00  0.57           H  
ATOM   4717  N   LEU A 300     -35.216  -2.187 -40.169  1.00  0.57           N  
ATOM   4718  CA  LEU A 300     -34.434  -1.119 -39.569  1.00  0.57           C  
ATOM   4719  C   LEU A 300     -33.854  -0.204 -40.627  1.00  0.57           C  
ATOM   4720  O   LEU A 300     -33.878   1.010 -40.446  1.00  0.57           O  
ATOM   4721  CB  LEU A 300     -33.345  -1.664 -38.655  1.00  0.57           C  
ATOM   4722  CG  LEU A 300     -33.871  -2.244 -37.356  1.00  0.57           C  
ATOM   4723  CD1 LEU A 300     -32.787  -2.930 -36.655  1.00  0.57           C  
ATOM   4724  CD2 LEU A 300     -34.406  -1.113 -36.484  1.00  0.57           C  
ATOM   4725  H   LEU A 300     -34.915  -3.162 -40.095  1.00  0.57           H  
ATOM   4726  HA  LEU A 300     -35.103  -0.526 -38.948  1.00  0.57           H  
ATOM   4727 1HB  LEU A 300     -32.810  -2.455 -39.186  1.00  0.57           H  
ATOM   4728 2HB  LEU A 300     -32.642  -0.865 -38.419  1.00  0.57           H  
ATOM   4729  HG  LEU A 300     -34.661  -2.959 -37.575  1.00  0.57           H  
ATOM   4730 1HD1 LEU A 300     -33.146  -3.357 -35.724  1.00  0.57           H  
ATOM   4731 2HD1 LEU A 300     -32.441  -3.713 -37.308  1.00  0.57           H  
ATOM   4732 3HD1 LEU A 300     -31.978  -2.230 -36.444  1.00  0.57           H  
ATOM   4733 1HD2 LEU A 300     -34.780  -1.514 -35.556  1.00  0.57           H  
ATOM   4734 2HD2 LEU A 300     -33.613  -0.422 -36.273  1.00  0.57           H  
ATOM   4735 3HD2 LEU A 300     -35.197  -0.598 -37.002  1.00  0.57           H  
ATOM   4736  N   LYS A 301     -33.399  -0.753 -41.762  1.00  0.58           N  
ATOM   4737  CA  LYS A 301     -32.880   0.119 -42.804  1.00  0.58           C  
ATOM   4738  C   LYS A 301     -33.947   1.074 -43.284  1.00  0.58           C  
ATOM   4739  O   LYS A 301     -33.686   2.265 -43.428  1.00  0.58           O  
ATOM   4740  CB  LYS A 301     -32.334  -0.666 -44.009  1.00  0.58           C  
ATOM   4741  CG  LYS A 301     -31.013  -1.319 -43.758  1.00  0.58           C  
ATOM   4742  CD  LYS A 301     -30.382  -1.890 -45.005  1.00  0.58           C  
ATOM   4743  CE  LYS A 301     -31.067  -3.155 -45.422  1.00  0.58           C  
ATOM   4744  NZ  LYS A 301     -30.384  -3.827 -46.565  1.00  0.58           N  
ATOM   4745  H   LYS A 301     -33.382  -1.765 -41.880  1.00  0.58           H  
ATOM   4746  HA  LYS A 301     -32.070   0.706 -42.380  1.00  0.58           H  
ATOM   4747 1HB  LYS A 301     -33.047  -1.445 -44.285  1.00  0.58           H  
ATOM   4748 2HB  LYS A 301     -32.229   0.004 -44.864  1.00  0.58           H  
ATOM   4749 1HG  LYS A 301     -30.368  -0.565 -43.396  1.00  0.58           H  
ATOM   4750 2HG  LYS A 301     -31.121  -2.091 -43.011  1.00  0.58           H  
ATOM   4751 1HD  LYS A 301     -30.450  -1.162 -45.814  1.00  0.58           H  
ATOM   4752 2HD  LYS A 301     -29.331  -2.101 -44.811  1.00  0.58           H  
ATOM   4753 1HE  LYS A 301     -31.091  -3.840 -44.573  1.00  0.58           H  
ATOM   4754 2HE  LYS A 301     -32.090  -2.924 -45.717  1.00  0.58           H  
ATOM   4755 1HZ  LYS A 301     -30.927  -4.678 -46.767  1.00  0.58           H  
ATOM   4756 2HZ  LYS A 301     -30.377  -3.226 -47.370  1.00  0.58           H  
ATOM   4757 3HZ  LYS A 301     -29.444  -4.075 -46.316  1.00  0.58           H  
ATOM   4758  N   LYS A 302     -35.177   0.587 -43.451  1.00  0.60           N  
ATOM   4759  CA  LYS A 302     -36.233   1.476 -43.905  1.00  0.60           C  
ATOM   4760  C   LYS A 302     -36.513   2.547 -42.859  1.00  0.60           C  
ATOM   4761  O   LYS A 302     -36.587   3.732 -43.176  1.00  0.60           O  
ATOM   4762  CB  LYS A 302     -37.498   0.674 -44.192  1.00  0.60           C  
ATOM   4763  CG  LYS A 302     -37.401  -0.217 -45.421  1.00  0.60           C  
ATOM   4764  CD  LYS A 302     -38.668  -1.029 -45.620  1.00  0.60           C  
ATOM   4765  CE  LYS A 302     -38.551  -1.943 -46.831  1.00  0.60           C  
ATOM   4766  NZ  LYS A 302     -39.770  -2.778 -47.016  1.00  0.60           N  
ATOM   4767  H   LYS A 302     -35.358  -0.410 -43.314  1.00  0.60           H  
ATOM   4768  HA  LYS A 302     -35.904   1.971 -44.820  1.00  0.60           H  
ATOM   4769 1HB  LYS A 302     -37.717   0.033 -43.335  1.00  0.60           H  
ATOM   4770 2HB  LYS A 302     -38.342   1.355 -44.319  1.00  0.60           H  
ATOM   4771 1HG  LYS A 302     -37.227   0.401 -46.303  1.00  0.60           H  
ATOM   4772 2HG  LYS A 302     -36.558  -0.896 -45.306  1.00  0.60           H  
ATOM   4773 1HD  LYS A 302     -38.843  -1.640 -44.732  1.00  0.60           H  
ATOM   4774 2HD  LYS A 302     -39.516  -0.359 -45.755  1.00  0.60           H  
ATOM   4775 1HE  LYS A 302     -38.397  -1.336 -47.721  1.00  0.60           H  
ATOM   4776 2HE  LYS A 302     -37.688  -2.600 -46.697  1.00  0.60           H  
ATOM   4777 1HZ  LYS A 302     -39.653  -3.370 -47.826  1.00  0.60           H  
ATOM   4778 2HZ  LYS A 302     -39.911  -3.352 -46.196  1.00  0.60           H  
ATOM   4779 3HZ  LYS A 302     -40.572  -2.179 -47.150  1.00  0.60           H  
ATOM   4780  N   PHE A 303     -36.570   2.157 -41.589  1.00  0.61           N  
ATOM   4781  CA  PHE A 303     -36.804   3.135 -40.538  1.00  0.61           C  
ATOM   4782  C   PHE A 303     -35.729   4.223 -40.531  1.00  0.61           C  
ATOM   4783  O   PHE A 303     -36.022   5.427 -40.460  1.00  0.61           O  
ATOM   4784  CB  PHE A 303     -36.860   2.481 -39.167  1.00  0.61           C  
ATOM   4785  CG  PHE A 303     -36.957   3.500 -38.138  1.00  0.61           C  
ATOM   4786  CD1 PHE A 303     -38.167   4.114 -37.851  1.00  0.61           C  
ATOM   4787  CD2 PHE A 303     -35.827   3.891 -37.461  1.00  0.61           C  
ATOM   4788  CE1 PHE A 303     -38.231   5.101 -36.893  1.00  0.61           C  
ATOM   4789  CE2 PHE A 303     -35.890   4.861 -36.517  1.00  0.61           C  
ATOM   4790  CZ  PHE A 303     -37.097   5.473 -36.226  1.00  0.61           C  
ATOM   4791  H   PHE A 303     -36.487   1.167 -41.350  1.00  0.61           H  
ATOM   4792  HA  PHE A 303     -37.766   3.614 -40.730  1.00  0.61           H  
ATOM   4793 1HB  PHE A 303     -37.719   1.820 -39.096  1.00  0.61           H  
ATOM   4794 2HB  PHE A 303     -35.961   1.890 -38.995  1.00  0.61           H  
ATOM   4795  HD1 PHE A 303     -39.064   3.814 -38.394  1.00  0.61           H  
ATOM   4796  HD2 PHE A 303     -34.876   3.413 -37.688  1.00  0.61           H  
ATOM   4797  HE1 PHE A 303     -39.169   5.586 -36.668  1.00  0.61           H  
ATOM   4798  HE2 PHE A 303     -34.995   5.147 -35.990  1.00  0.61           H  
ATOM   4799  HZ  PHE A 303     -37.146   6.247 -35.464  1.00  0.61           H  
ATOM   4800  N   VAL A 304     -34.471   3.794 -40.554  1.00  0.63           N  
ATOM   4801  CA  VAL A 304     -33.350   4.709 -40.507  1.00  0.63           C  
ATOM   4802  C   VAL A 304     -33.315   5.614 -41.735  1.00  0.63           C  
ATOM   4803  O   VAL A 304     -33.134   6.827 -41.603  1.00  0.63           O  
ATOM   4804  CB  VAL A 304     -32.044   3.917 -40.358  1.00  0.63           C  
ATOM   4805  CG1 VAL A 304     -30.869   4.830 -40.519  1.00  0.63           C  
ATOM   4806  CG2 VAL A 304     -32.017   3.241 -38.989  1.00  0.63           C  
ATOM   4807  H   VAL A 304     -34.289   2.793 -40.614  1.00  0.63           H  
ATOM   4808  HA  VAL A 304     -33.466   5.332 -39.622  1.00  0.63           H  
ATOM   4809  HB  VAL A 304     -32.006   3.156 -41.135  1.00  0.63           H  
ATOM   4810 1HG1 VAL A 304     -29.951   4.276 -40.435  1.00  0.63           H  
ATOM   4811 2HG1 VAL A 304     -30.926   5.274 -41.487  1.00  0.63           H  
ATOM   4812 3HG1 VAL A 304     -30.899   5.595 -39.772  1.00  0.63           H  
ATOM   4813 1HG2 VAL A 304     -31.120   2.654 -38.893  1.00  0.63           H  
ATOM   4814 2HG2 VAL A 304     -32.053   3.996 -38.205  1.00  0.63           H  
ATOM   4815 3HG2 VAL A 304     -32.872   2.585 -38.891  1.00  0.63           H  
ATOM   4816  N   GLU A 305     -33.528   5.063 -42.934  1.00  0.66           N  
ATOM   4817  CA  GLU A 305     -33.539   5.921 -44.109  1.00  0.66           C  
ATOM   4818  C   GLU A 305     -34.667   6.949 -44.032  1.00  0.66           C  
ATOM   4819  O   GLU A 305     -34.454   8.116 -44.374  1.00  0.66           O  
ATOM   4820  CB  GLU A 305     -33.686   5.110 -45.405  1.00  0.66           C  
ATOM   4821  CG  GLU A 305     -32.454   4.291 -45.820  1.00  0.66           C  
ATOM   4822  CD  GLU A 305     -32.662   3.471 -47.084  1.00  0.66           C  
ATOM   4823  OE1 GLU A 305     -33.768   3.425 -47.568  1.00  0.66           O  
ATOM   4824  OE2 GLU A 305     -31.707   2.906 -47.573  1.00  0.66           O  
ATOM   4825  H   GLU A 305     -33.676   4.059 -43.032  1.00  0.66           H  
ATOM   4826  HA  GLU A 305     -32.592   6.459 -44.147  1.00  0.66           H  
ATOM   4827 1HB  GLU A 305     -34.520   4.411 -45.289  1.00  0.66           H  
ATOM   4828 2HB  GLU A 305     -33.937   5.781 -46.225  1.00  0.66           H  
ATOM   4829 1HG  GLU A 305     -31.627   4.969 -45.980  1.00  0.66           H  
ATOM   4830 2HG  GLU A 305     -32.191   3.626 -45.011  1.00  0.66           H  
ATOM   4831  N   GLU A 306     -35.860   6.546 -43.555  1.00  0.69           N  
ATOM   4832  CA  GLU A 306     -36.974   7.490 -43.441  1.00  0.69           C  
ATOM   4833  C   GLU A 306     -36.662   8.586 -42.431  1.00  0.69           C  
ATOM   4834  O   GLU A 306     -36.926   9.773 -42.670  1.00  0.69           O  
ATOM   4835  CB  GLU A 306     -38.272   6.771 -43.033  1.00  0.69           C  
ATOM   4836  CG  GLU A 306     -38.888   5.879 -44.124  1.00  0.69           C  
ATOM   4837  CD  GLU A 306     -40.109   5.104 -43.653  1.00  0.69           C  
ATOM   4838  OE1 GLU A 306     -40.434   5.173 -42.489  1.00  0.69           O  
ATOM   4839  OE2 GLU A 306     -40.713   4.440 -44.467  1.00  0.69           O  
ATOM   4840  H   GLU A 306     -36.003   5.568 -43.295  1.00  0.69           H  
ATOM   4841  HA  GLU A 306     -37.131   7.953 -44.413  1.00  0.69           H  
ATOM   4842 1HB  GLU A 306     -38.072   6.137 -42.166  1.00  0.69           H  
ATOM   4843 2HB  GLU A 306     -39.017   7.507 -42.737  1.00  0.69           H  
ATOM   4844 1HG  GLU A 306     -39.182   6.513 -44.959  1.00  0.69           H  
ATOM   4845 2HG  GLU A 306     -38.136   5.186 -44.487  1.00  0.69           H  
ATOM   4846  N   THR A 307     -36.026   8.205 -41.327  1.00  0.72           N  
ATOM   4847  CA  THR A 307     -35.674   9.159 -40.300  1.00  0.72           C  
ATOM   4848  C   THR A 307     -34.761  10.232 -40.835  1.00  0.72           C  
ATOM   4849  O   THR A 307     -35.047  11.434 -40.738  1.00  0.72           O  
ATOM   4850  CB  THR A 307     -34.908   8.458 -39.173  1.00  0.72           C  
ATOM   4851  OG1 THR A 307     -35.747   7.487 -38.541  1.00  0.72           O  
ATOM   4852  CG2 THR A 307     -34.384   9.473 -38.212  1.00  0.72           C  
ATOM   4853  H   THR A 307     -35.835   7.212 -41.171  1.00  0.72           H  
ATOM   4854  HA  THR A 307     -36.582   9.622 -39.914  1.00  0.72           H  
ATOM   4855  HB  THR A 307     -34.062   7.938 -39.597  1.00  0.72           H  
ATOM   4856  HG1 THR A 307     -36.008   6.800 -39.210  1.00  0.72           H  
ATOM   4857 1HG2 THR A 307     -33.821   9.018 -37.453  1.00  0.72           H  
ATOM   4858 2HG2 THR A 307     -33.738  10.172 -38.739  1.00  0.72           H  
ATOM   4859 3HG2 THR A 307     -35.218   9.995 -37.782  1.00  0.72           H  
ATOM   4860  N   LEU A 308     -33.700   9.777 -41.477  1.00  0.76           N  
ATOM   4861  CA  LEU A 308     -32.697  10.652 -42.015  1.00  0.76           C  
ATOM   4862  C   LEU A 308     -33.259  11.485 -43.177  1.00  0.76           C  
ATOM   4863  O   LEU A 308     -32.961  12.680 -43.306  1.00  0.76           O  
ATOM   4864  CB  LEU A 308     -31.531   9.768 -42.405  1.00  0.76           C  
ATOM   4865  CG  LEU A 308     -30.834   9.074 -41.180  1.00  0.76           C  
ATOM   4866  CD1 LEU A 308     -29.877   8.047 -41.650  1.00  0.76           C  
ATOM   4867  CD2 LEU A 308     -30.140  10.103 -40.359  1.00  0.76           C  
ATOM   4868  H   LEU A 308     -33.562   8.767 -41.550  1.00  0.76           H  
ATOM   4869  HA  LEU A 308     -32.373  11.328 -41.230  1.00  0.76           H  
ATOM   4870 1HB  LEU A 308     -31.877   8.997 -43.098  1.00  0.76           H  
ATOM   4871 2HB  LEU A 308     -30.806  10.390 -42.882  1.00  0.76           H  
ATOM   4872  HG  LEU A 308     -31.586   8.573 -40.572  1.00  0.76           H  
ATOM   4873 1HD1 LEU A 308     -29.408   7.554 -40.799  1.00  0.76           H  
ATOM   4874 2HD1 LEU A 308     -30.430   7.334 -42.231  1.00  0.76           H  
ATOM   4875 3HD1 LEU A 308     -29.132   8.494 -42.254  1.00  0.76           H  
ATOM   4876 1HD2 LEU A 308     -29.668   9.647 -39.509  1.00  0.76           H  
ATOM   4877 2HD2 LEU A 308     -29.390  10.609 -40.963  1.00  0.76           H  
ATOM   4878 3HD2 LEU A 308     -30.865  10.802 -40.028  1.00  0.76           H  
ATOM   4879  N   SER A 309     -34.140  10.885 -43.991  1.00  0.80           N  
ATOM   4880  CA  SER A 309     -34.768  11.573 -45.117  1.00  0.80           C  
ATOM   4881  C   SER A 309     -35.607  12.755 -44.638  1.00  0.80           C  
ATOM   4882  O   SER A 309     -35.639  13.806 -45.280  1.00  0.80           O  
ATOM   4883  CB  SER A 309     -35.641  10.618 -45.910  1.00  0.80           C  
ATOM   4884  OG  SER A 309     -34.869   9.617 -46.521  1.00  0.80           O  
ATOM   4885  H   SER A 309     -34.360   9.899 -43.863  1.00  0.80           H  
ATOM   4886  HA  SER A 309     -33.983  11.949 -45.772  1.00  0.80           H  
ATOM   4887 1HB  SER A 309     -36.370  10.163 -45.245  1.00  0.80           H  
ATOM   4888 2HB  SER A 309     -36.191  11.173 -46.666  1.00  0.80           H  
ATOM   4889  HG  SER A 309     -34.498   9.090 -45.783  1.00  0.80           H  
ATOM   4890  N   SER A 310     -36.256  12.589 -43.479  1.00  0.82           N  
ATOM   4891  CA  SER A 310     -37.117  13.609 -42.886  1.00  0.82           C  
ATOM   4892  C   SER A 310     -36.322  14.761 -42.249  1.00  0.82           C  
ATOM   4893  O   SER A 310     -36.920  15.742 -41.800  1.00  0.82           O  
ATOM   4894  CB  SER A 310     -38.036  13.002 -41.830  1.00  0.82           C  
ATOM   4895  OG  SER A 310     -37.326  12.647 -40.681  1.00  0.82           O  
ATOM   4896  H   SER A 310     -36.196  11.681 -43.015  1.00  0.82           H  
ATOM   4897  HA  SER A 310     -37.738  14.026 -43.678  1.00  0.82           H  
ATOM   4898 1HB  SER A 310     -38.823  13.706 -41.574  1.00  0.82           H  
ATOM   4899 2HB  SER A 310     -38.509  12.113 -42.247  1.00  0.82           H  
ATOM   4900  HG  SER A 310     -36.489  12.252 -40.992  1.00  0.82           H  
ATOM   4901  N   GLY A 311     -34.989  14.634 -42.156  1.00  0.82           N  
ATOM   4902  CA  GLY A 311     -34.166  15.667 -41.536  1.00  0.82           C  
ATOM   4903  C   GLY A 311     -33.787  15.388 -40.080  1.00  0.82           C  
ATOM   4904  O   GLY A 311     -33.282  16.277 -39.389  1.00  0.82           O  
ATOM   4905  H   GLY A 311     -34.515  13.825 -42.553  1.00  0.82           H  
ATOM   4906 1HA  GLY A 311     -33.254  15.777 -42.122  1.00  0.82           H  
ATOM   4907 2HA  GLY A 311     -34.688  16.620 -41.595  1.00  0.82           H  
ATOM   4908  N   GLN A 312     -34.046  14.176 -39.604  1.00  0.80           N  
ATOM   4909  CA  GLN A 312     -33.711  13.790 -38.239  1.00  0.80           C  
ATOM   4910  C   GLN A 312     -32.361  13.093 -38.250  1.00  0.80           C  
ATOM   4911  O   GLN A 312     -31.854  12.760 -39.312  1.00  0.80           O  
ATOM   4912  CB  GLN A 312     -34.785  12.883 -37.660  1.00  0.80           C  
ATOM   4913  CG  GLN A 312     -36.135  13.512 -37.495  1.00  0.80           C  
ATOM   4914  CD  GLN A 312     -37.159  12.517 -36.962  1.00  0.80           C  
ATOM   4915  OE1 GLN A 312     -37.180  12.188 -35.770  1.00  0.80           O  
ATOM   4916  NE2 GLN A 312     -38.008  12.017 -37.860  1.00  0.80           N  
ATOM   4917  H   GLN A 312     -34.467  13.466 -40.203  1.00  0.80           H  
ATOM   4918  HA  GLN A 312     -33.632  14.683 -37.622  1.00  0.80           H  
ATOM   4919 1HB  GLN A 312     -34.948  12.108 -38.354  1.00  0.80           H  
ATOM   4920 2HB  GLN A 312     -34.458  12.444 -36.718  1.00  0.80           H  
ATOM   4921 1HG  GLN A 312     -36.060  14.343 -36.798  1.00  0.80           H  
ATOM   4922 2HG  GLN A 312     -36.478  13.869 -38.470  1.00  0.80           H  
ATOM   4923 1HE2 GLN A 312     -38.700  11.352 -37.583  1.00  0.80           H  
ATOM   4924 2HE2 GLN A 312     -37.935  12.299 -38.838  1.00  0.80           H  
ATOM   4925  N   VAL A 313     -31.756  12.922 -37.082  1.00  0.77           N  
ATOM   4926  CA  VAL A 313     -30.466  12.244 -36.970  1.00  0.77           C  
ATOM   4927  C   VAL A 313     -30.567  11.062 -36.026  1.00  0.77           C  
ATOM   4928  O   VAL A 313     -31.186  11.180 -34.972  1.00  0.77           O  
ATOM   4929  CB  VAL A 313     -29.378  13.224 -36.474  1.00  0.77           C  
ATOM   4930  CG1 VAL A 313     -28.035  12.496 -36.315  1.00  0.77           C  
ATOM   4931  CG2 VAL A 313     -29.247  14.367 -37.475  1.00  0.77           C  
ATOM   4932  H   VAL A 313     -32.210  13.248 -36.242  1.00  0.77           H  
ATOM   4933  HA  VAL A 313     -30.175  11.877 -37.952  1.00  0.77           H  
ATOM   4934  HB  VAL A 313     -29.658  13.617 -35.497  1.00  0.77           H  
ATOM   4935 1HG1 VAL A 313     -27.280  13.199 -35.966  1.00  0.77           H  
ATOM   4936 2HG1 VAL A 313     -28.126  11.695 -35.591  1.00  0.77           H  
ATOM   4937 3HG1 VAL A 313     -27.726  12.084 -37.275  1.00  0.77           H  
ATOM   4938 1HG2 VAL A 313     -28.484  15.064 -37.131  1.00  0.77           H  
ATOM   4939 2HG2 VAL A 313     -28.961  13.965 -38.448  1.00  0.77           H  
ATOM   4940 3HG2 VAL A 313     -30.196  14.892 -37.568  1.00  0.77           H  
ATOM   4941  N   ILE A 314     -29.982   9.920 -36.390  1.00  0.72           N  
ATOM   4942  CA  ILE A 314     -30.015   8.791 -35.471  1.00  0.72           C  
ATOM   4943  C   ILE A 314     -29.038   9.192 -34.345  1.00  0.72           C  
ATOM   4944  O   ILE A 314     -27.831   9.232 -34.584  1.00  0.72           O  
ATOM   4945  CB  ILE A 314     -29.505   7.501 -36.148  1.00  0.72           C  
ATOM   4946  CG1 ILE A 314     -30.287   7.188 -37.400  1.00  0.72           C  
ATOM   4947  CG2 ILE A 314     -29.656   6.335 -35.179  1.00  0.72           C  
ATOM   4948  CD1 ILE A 314     -31.733   6.952 -37.156  1.00  0.72           C  
ATOM   4949  H   ILE A 314     -29.507   9.853 -37.279  1.00  0.72           H  
ATOM   4950  HA  ILE A 314     -31.031   8.649 -35.120  1.00  0.72           H  
ATOM   4951  HB  ILE A 314     -28.454   7.619 -36.421  1.00  0.72           H  
ATOM   4952 1HG1 ILE A 314     -30.197   8.020 -38.074  1.00  0.72           H  
ATOM   4953 2HG1 ILE A 314     -29.858   6.309 -37.872  1.00  0.72           H  
ATOM   4954 1HG2 ILE A 314     -29.290   5.425 -35.644  1.00  0.72           H  
ATOM   4955 2HG2 ILE A 314     -29.095   6.535 -34.278  1.00  0.72           H  
ATOM   4956 3HG2 ILE A 314     -30.703   6.212 -34.924  1.00  0.72           H  
ATOM   4957 1HD1 ILE A 314     -32.242   6.756 -38.098  1.00  0.72           H  
ATOM   4958 2HD1 ILE A 314     -31.858   6.102 -36.493  1.00  0.72           H  
ATOM   4959 3HD1 ILE A 314     -32.148   7.832 -36.694  1.00  0.72           H  
ATOM   4960  N   PRO A 315     -29.509   9.411 -33.105  1.00  0.69           N  
ATOM   4961  CA  PRO A 315     -28.782  10.045 -32.006  1.00  0.69           C  
ATOM   4962  C   PRO A 315     -27.525   9.357 -31.508  1.00  0.69           C  
ATOM   4963  O   PRO A 315     -26.689   9.990 -30.867  1.00  0.69           O  
ATOM   4964  CB  PRO A 315     -29.833  10.066 -30.894  1.00  0.69           C  
ATOM   4965  CG  PRO A 315     -30.798   8.960 -31.241  1.00  0.69           C  
ATOM   4966  CD  PRO A 315     -30.856   8.940 -32.735  1.00  0.69           C  
ATOM   4967  HA  PRO A 315     -28.541  11.075 -32.311  1.00  0.69           H  
ATOM   4968 1HB  PRO A 315     -29.349   9.915 -29.916  1.00  0.69           H  
ATOM   4969 2HB  PRO A 315     -30.318  11.051 -30.855  1.00  0.69           H  
ATOM   4970 1HG  PRO A 315     -30.451   8.008 -30.842  1.00  0.69           H  
ATOM   4971 2HG  PRO A 315     -31.771   9.164 -30.778  1.00  0.69           H  
ATOM   4972 1HD  PRO A 315     -31.020   7.912 -33.059  1.00  0.69           H  
ATOM   4973 2HD  PRO A 315     -31.637   9.626 -33.096  1.00  0.69           H  
ATOM   4974  N   GLY A 316     -27.380   8.071 -31.767  1.00  0.67           N  
ATOM   4975  CA  GLY A 316     -26.202   7.375 -31.278  1.00  0.67           C  
ATOM   4976  C   GLY A 316     -25.031   7.409 -32.253  1.00  0.67           C  
ATOM   4977  O   GLY A 316     -23.965   6.876 -31.941  1.00  0.67           O  
ATOM   4978  H   GLY A 316     -28.072   7.573 -32.302  1.00  0.67           H  
ATOM   4979 1HA  GLY A 316     -25.894   7.800 -30.323  1.00  0.67           H  
ATOM   4980 2HA  GLY A 316     -26.472   6.340 -31.087  1.00  0.67           H  
ATOM   4981  N   TYR A 317     -25.213   8.039 -33.423  1.00  0.68           N  
ATOM   4982  CA  TYR A 317     -24.167   8.009 -34.448  1.00  0.68           C  
ATOM   4983  C   TYR A 317     -23.643   9.365 -34.856  1.00  0.68           C  
ATOM   4984  O   TYR A 317     -24.390  10.341 -34.945  1.00  0.68           O  
ATOM   4985  CB  TYR A 317     -24.728   7.294 -35.671  1.00  0.68           C  
ATOM   4986  CG  TYR A 317     -25.091   5.871 -35.375  1.00  0.68           C  
ATOM   4987  CD1 TYR A 317     -26.262   5.628 -34.710  1.00  0.68           C  
ATOM   4988  CD2 TYR A 317     -24.303   4.824 -35.776  1.00  0.68           C  
ATOM   4989  CE1 TYR A 317     -26.638   4.352 -34.402  1.00  0.68           C  
ATOM   4990  CE2 TYR A 317     -24.683   3.537 -35.481  1.00  0.68           C  
ATOM   4991  CZ  TYR A 317     -25.839   3.311 -34.785  1.00  0.68           C  
ATOM   4992  OH  TYR A 317     -26.198   2.052 -34.466  1.00  0.68           O  
ATOM   4993  H   TYR A 317     -26.101   8.506 -33.631  1.00  0.68           H  
ATOM   4994  HA  TYR A 317     -23.318   7.465 -34.068  1.00  0.68           H  
ATOM   4995 1HB  TYR A 317     -25.623   7.813 -36.016  1.00  0.68           H  
ATOM   4996 2HB  TYR A 317     -23.996   7.308 -36.472  1.00  0.68           H  
ATOM   4997  HD1 TYR A 317     -26.877   6.469 -34.412  1.00  0.68           H  
ATOM   4998  HD2 TYR A 317     -23.386   5.007 -36.315  1.00  0.68           H  
ATOM   4999  HE1 TYR A 317     -27.562   4.169 -33.856  1.00  0.68           H  
ATOM   5000  HE2 TYR A 317     -24.062   2.698 -35.787  1.00  0.68           H  
ATOM   5001  HH  TYR A 317     -25.523   1.445 -34.771  1.00  0.68           H  
ATOM   5002  N   GLY A 318     -22.354   9.394 -35.176  1.00  0.70           N  
ATOM   5003  CA  GLY A 318     -21.713  10.598 -35.666  1.00  0.70           C  
ATOM   5004  C   GLY A 318     -20.766  11.237 -34.656  1.00  0.70           C  
ATOM   5005  O   GLY A 318     -21.149  11.500 -33.511  1.00  0.70           O  
ATOM   5006  H   GLY A 318     -21.782   8.549 -35.070  1.00  0.70           H  
ATOM   5007 1HA  GLY A 318     -21.191  10.369 -36.574  1.00  0.70           H  
ATOM   5008 2HA  GLY A 318     -22.481  11.322 -35.935  1.00  0.70           H  
ATOM   5009  N   HIS A 319     -19.552  11.569 -35.105  1.00  0.72           N  
ATOM   5010  CA  HIS A 319     -18.599  12.216 -34.203  1.00  0.72           C  
ATOM   5011  C   HIS A 319     -17.659  13.133 -34.985  1.00  0.72           C  
ATOM   5012  O   HIS A 319     -17.251  12.837 -36.099  1.00  0.72           O  
ATOM   5013  CB  HIS A 319     -17.782  11.174 -33.413  1.00  0.72           C  
ATOM   5014  CG  HIS A 319     -17.073  11.762 -32.199  1.00  0.72           C  
ATOM   5015  ND1 HIS A 319     -15.857  12.443 -32.262  1.00  0.72           N  
ATOM   5016  CD2 HIS A 319     -17.450  11.785 -30.898  1.00  0.72           C  
ATOM   5017  CE1 HIS A 319     -15.542  12.863 -31.039  1.00  0.72           C  
ATOM   5018  NE2 HIS A 319     -16.488  12.470 -30.203  1.00  0.72           N  
ATOM   5019  H   HIS A 319     -19.287  11.289 -36.051  1.00  0.72           H  
ATOM   5020  HA  HIS A 319     -19.137  12.833 -33.485  1.00  0.72           H  
ATOM   5021 1HB  HIS A 319     -18.438  10.374 -33.079  1.00  0.72           H  
ATOM   5022 2HB  HIS A 319     -17.028  10.725 -34.069  1.00  0.72           H  
ATOM   5023  HD2 HIS A 319     -18.361  11.347 -30.483  1.00  0.72           H  
ATOM   5024  HE1 HIS A 319     -14.665  13.436 -30.764  1.00  0.72           H  
ATOM   5025  HE2 HIS A 319     -16.516  12.647 -29.206  1.00  0.72           H  
ATOM   5026  N   ALA A 320     -17.341  14.272 -34.376  1.00  0.74           N  
ATOM   5027  CA  ALA A 320     -16.466  15.301 -34.943  1.00  0.74           C  
ATOM   5028  C   ALA A 320     -15.026  14.862 -35.221  1.00  0.74           C  
ATOM   5029  O   ALA A 320     -14.390  15.357 -36.158  1.00  0.74           O  
ATOM   5030  CB  ALA A 320     -16.419  16.480 -33.989  1.00  0.74           C  
ATOM   5031  H   ALA A 320     -17.726  14.434 -33.457  1.00  0.74           H  
ATOM   5032  HA  ALA A 320     -16.902  15.617 -35.890  1.00  0.74           H  
ATOM   5033 1HB  ALA A 320     -15.810  17.272 -34.423  1.00  0.74           H  
ATOM   5034 2HB  ALA A 320     -17.428  16.850 -33.816  1.00  0.74           H  
ATOM   5035 3HB  ALA A 320     -15.982  16.162 -33.045  1.00  0.74           H  
ATOM   5036  N   VAL A 321     -14.495  13.997 -34.364  1.00  0.74           N  
ATOM   5037  CA  VAL A 321     -13.099  13.592 -34.439  1.00  0.74           C  
ATOM   5038  C   VAL A 321     -12.888  12.116 -34.717  1.00  0.74           C  
ATOM   5039  O   VAL A 321     -12.040  11.746 -35.531  1.00  0.74           O  
ATOM   5040  CB  VAL A 321     -12.391  13.935 -33.122  1.00  0.74           C  
ATOM   5041  CG1 VAL A 321     -10.956  13.431 -33.148  1.00  0.74           C  
ATOM   5042  CG2 VAL A 321     -12.436  15.429 -32.890  1.00  0.74           C  
ATOM   5043  H   VAL A 321     -15.075  13.588 -33.639  1.00  0.74           H  
ATOM   5044  HA  VAL A 321     -12.628  14.157 -35.241  1.00  0.74           H  
ATOM   5045  HB  VAL A 321     -12.895  13.446 -32.335  1.00  0.74           H  
ATOM   5046 1HG1 VAL A 321     -10.462  13.662 -32.204  1.00  0.74           H  
ATOM   5047 2HG1 VAL A 321     -10.953  12.357 -33.300  1.00  0.74           H  
ATOM   5048 3HG1 VAL A 321     -10.428  13.919 -33.960  1.00  0.74           H  
ATOM   5049 1HG2 VAL A 321     -11.948  15.662 -31.944  1.00  0.74           H  
ATOM   5050 2HG2 VAL A 321     -11.920  15.939 -33.704  1.00  0.74           H  
ATOM   5051 3HG2 VAL A 321     -13.469  15.762 -32.852  1.00  0.74           H  
ATOM   5052  N   LEU A 322     -13.580  11.261 -33.975  1.00  0.71           N  
ATOM   5053  CA  LEU A 322     -13.271   9.846 -34.102  1.00  0.71           C  
ATOM   5054  C   LEU A 322     -13.762   9.285 -35.435  1.00  0.71           C  
ATOM   5055  O   LEU A 322     -14.948   9.347 -35.753  1.00  0.71           O  
ATOM   5056  CB  LEU A 322     -13.835   9.061 -32.925  1.00  0.71           C  
ATOM   5057  CG  LEU A 322     -13.433   7.620 -32.919  1.00  0.71           C  
ATOM   5058  CD1 LEU A 322     -11.937   7.532 -32.773  1.00  0.71           C  
ATOM   5059  CD2 LEU A 322     -14.086   6.919 -31.811  1.00  0.71           C  
ATOM   5060  H   LEU A 322     -14.305  11.600 -33.342  1.00  0.71           H  
ATOM   5061  HA  LEU A 322     -12.191   9.732 -34.077  1.00  0.71           H  
ATOM   5062 1HB  LEU A 322     -13.497   9.518 -32.002  1.00  0.71           H  
ATOM   5063 2HB  LEU A 322     -14.925   9.109 -32.959  1.00  0.71           H  
ATOM   5064  HG  LEU A 322     -13.713   7.167 -33.838  1.00  0.71           H  
ATOM   5065 1HD1 LEU A 322     -11.620   6.487 -32.779  1.00  0.71           H  
ATOM   5066 2HD1 LEU A 322     -11.492   8.042 -33.585  1.00  0.71           H  
ATOM   5067 3HD1 LEU A 322     -11.630   8.000 -31.863  1.00  0.71           H  
ATOM   5068 1HD2 LEU A 322     -13.763   5.884 -31.854  1.00  0.71           H  
ATOM   5069 2HD2 LEU A 322     -13.799   7.364 -30.859  1.00  0.71           H  
ATOM   5070 3HD2 LEU A 322     -15.172   6.975 -31.934  1.00  0.71           H  
ATOM   5071  N   ARG A 323     -12.833   8.685 -36.189  1.00  0.68           N  
ATOM   5072  CA  ARG A 323     -13.092   8.174 -37.541  1.00  0.68           C  
ATOM   5073  C   ARG A 323     -13.579   6.730 -37.570  1.00  0.68           C  
ATOM   5074  O   ARG A 323     -13.862   6.170 -38.630  1.00  0.68           O  
ATOM   5075  CB  ARG A 323     -11.799   8.233 -38.334  1.00  0.68           C  
ATOM   5076  CG  ARG A 323     -11.248   9.622 -38.552  1.00  0.68           C  
ATOM   5077  CD  ARG A 323      -9.904   9.578 -39.188  1.00  0.68           C  
ATOM   5078  NE  ARG A 323      -9.950   9.075 -40.560  1.00  0.68           N  
ATOM   5079  CZ  ARG A 323      -8.873   8.652 -41.257  1.00  0.68           C  
ATOM   5080  NH1 ARG A 323      -7.681   8.663 -40.698  1.00  0.68           N  
ATOM   5081  NH2 ARG A 323      -9.014   8.223 -42.501  1.00  0.68           N  
ATOM   5082  H   ARG A 323     -11.873   8.633 -35.841  1.00  0.68           H  
ATOM   5083  HA  ARG A 323     -13.836   8.808 -38.009  1.00  0.68           H  
ATOM   5084 1HB  ARG A 323     -11.034   7.651 -37.822  1.00  0.68           H  
ATOM   5085 2HB  ARG A 323     -11.957   7.784 -39.312  1.00  0.68           H  
ATOM   5086 1HG  ARG A 323     -11.932  10.187 -39.191  1.00  0.68           H  
ATOM   5087 2HG  ARG A 323     -11.155  10.123 -37.583  1.00  0.68           H  
ATOM   5088 1HD  ARG A 323      -9.480  10.580 -39.205  1.00  0.68           H  
ATOM   5089 2HD  ARG A 323      -9.254   8.922 -38.602  1.00  0.68           H  
ATOM   5090  HE  ARG A 323     -10.852   9.050 -41.022  1.00  0.68           H  
ATOM   5091 1HH1 ARG A 323      -7.565   8.979 -39.742  1.00  0.68           H  
ATOM   5092 2HH1 ARG A 323      -6.870   8.339 -41.211  1.00  0.68           H  
ATOM   5093 1HH2 ARG A 323      -9.928   8.212 -42.933  1.00  0.68           H  
ATOM   5094 2HH2 ARG A 323      -8.205   7.906 -43.017  1.00  0.68           H  
ATOM   5095  N   LYS A 324     -13.630   6.130 -36.403  1.00  0.64           N  
ATOM   5096  CA  LYS A 324     -13.988   4.736 -36.210  1.00  0.64           C  
ATOM   5097  C   LYS A 324     -15.037   4.585 -35.128  1.00  0.64           C  
ATOM   5098  O   LYS A 324     -15.422   5.558 -34.488  1.00  0.64           O  
ATOM   5099  CB  LYS A 324     -12.757   3.930 -35.826  1.00  0.64           C  
ATOM   5100  CG  LYS A 324     -11.656   3.905 -36.858  1.00  0.64           C  
ATOM   5101  CD  LYS A 324     -10.539   3.065 -36.354  1.00  0.64           C  
ATOM   5102  CE  LYS A 324      -9.340   3.073 -37.273  1.00  0.64           C  
ATOM   5103  NZ  LYS A 324      -8.217   2.372 -36.641  1.00  0.64           N  
ATOM   5104  H   LYS A 324     -13.391   6.684 -35.597  1.00  0.64           H  
ATOM   5105  HA  LYS A 324     -14.405   4.344 -37.139  1.00  0.64           H  
ATOM   5106 1HB  LYS A 324     -12.337   4.340 -34.904  1.00  0.64           H  
ATOM   5107 2HB  LYS A 324     -13.042   2.900 -35.618  1.00  0.64           H  
ATOM   5108 1HG  LYS A 324     -12.031   3.502 -37.800  1.00  0.64           H  
ATOM   5109 2HG  LYS A 324     -11.281   4.914 -37.030  1.00  0.64           H  
ATOM   5110 1HD  LYS A 324     -10.251   3.423 -35.374  1.00  0.64           H  
ATOM   5111 2HD  LYS A 324     -10.885   2.038 -36.249  1.00  0.64           H  
ATOM   5112 1HE  LYS A 324      -9.584   2.586 -38.215  1.00  0.64           H  
ATOM   5113 2HE  LYS A 324      -9.044   4.105 -37.469  1.00  0.64           H  
ATOM   5114 1HZ  LYS A 324      -7.400   2.396 -37.232  1.00  0.64           H  
ATOM   5115 2HZ  LYS A 324      -8.036   2.887 -35.754  1.00  0.64           H  
ATOM   5116 3HZ  LYS A 324      -8.462   1.418 -36.438  1.00  0.64           H  
ATOM   5117  N   THR A 325     -15.532   3.370 -34.959  1.00  0.61           N  
ATOM   5118  CA  THR A 325     -16.449   3.067 -33.871  1.00  0.61           C  
ATOM   5119  C   THR A 325     -15.788   3.346 -32.540  1.00  0.61           C  
ATOM   5120  O   THR A 325     -14.648   2.946 -32.313  1.00  0.61           O  
ATOM   5121  CB  THR A 325     -16.896   1.603 -33.922  1.00  0.61           C  
ATOM   5122  OG1 THR A 325     -17.550   1.358 -35.176  1.00  0.61           O  
ATOM   5123  CG2 THR A 325     -17.831   1.305 -32.771  1.00  0.61           C  
ATOM   5124  H   THR A 325     -15.226   2.622 -35.565  1.00  0.61           H  
ATOM   5125  HA  THR A 325     -17.324   3.710 -33.927  1.00  0.61           H  
ATOM   5126  HB  THR A 325     -16.023   0.955 -33.849  1.00  0.61           H  
ATOM   5127  HG1 THR A 325     -17.671   0.403 -35.324  1.00  0.61           H  
ATOM   5128 1HG2 THR A 325     -18.138   0.267 -32.810  1.00  0.61           H  
ATOM   5129 2HG2 THR A 325     -17.324   1.485 -31.838  1.00  0.61           H  
ATOM   5130 3HG2 THR A 325     -18.692   1.949 -32.831  1.00  0.61           H  
ATOM   5131  N   ASP A 326     -16.508   4.023 -31.658  1.00  0.59           N  
ATOM   5132  CA  ASP A 326     -16.008   4.331 -30.329  1.00  0.59           C  
ATOM   5133  C   ASP A 326     -15.651   3.021 -29.632  1.00  0.59           C  
ATOM   5134  O   ASP A 326     -16.535   2.212 -29.389  1.00  0.59           O  
ATOM   5135  CB  ASP A 326     -17.085   5.119 -29.586  1.00  0.59           C  
ATOM   5136  CG  ASP A 326     -16.755   5.700 -28.181  1.00  0.59           C  
ATOM   5137  OD1 ASP A 326     -15.870   5.208 -27.495  1.00  0.59           O  
ATOM   5138  OD2 ASP A 326     -17.501   6.594 -27.744  1.00  0.59           O  
ATOM   5139  H   ASP A 326     -17.452   4.335 -31.915  1.00  0.59           H  
ATOM   5140  HA  ASP A 326     -15.153   4.962 -30.410  1.00  0.59           H  
ATOM   5141 1HB  ASP A 326     -17.346   5.964 -30.224  1.00  0.59           H  
ATOM   5142 2HB  ASP A 326     -17.978   4.504 -29.509  1.00  0.59           H  
ATOM   5143  N   PRO A 327     -14.397   2.778 -29.223  1.00  0.58           N  
ATOM   5144  CA  PRO A 327     -13.968   1.569 -28.553  1.00  0.58           C  
ATOM   5145  C   PRO A 327     -14.799   1.295 -27.310  1.00  0.58           C  
ATOM   5146  O   PRO A 327     -14.864   0.156 -26.850  1.00  0.58           O  
ATOM   5147  CB  PRO A 327     -12.539   1.891 -28.155  1.00  0.58           C  
ATOM   5148  CG  PRO A 327     -12.086   2.892 -29.137  1.00  0.58           C  
ATOM   5149  CD  PRO A 327     -13.311   3.734 -29.458  1.00  0.58           C  
ATOM   5150  HA  PRO A 327     -14.012   0.728 -29.259  1.00  0.58           H  
ATOM   5151 1HB  PRO A 327     -12.542   2.300 -27.150  1.00  0.58           H  
ATOM   5152 2HB  PRO A 327     -11.929   0.979 -28.145  1.00  0.58           H  
ATOM   5153 1HG  PRO A 327     -11.292   3.465 -28.663  1.00  0.58           H  
ATOM   5154 2HG  PRO A 327     -11.647   2.410 -30.025  1.00  0.58           H  
ATOM   5155 1HD  PRO A 327     -13.406   4.605 -28.788  1.00  0.58           H  
ATOM   5156 2HD  PRO A 327     -13.238   4.007 -30.516  1.00  0.58           H  
ATOM   5157  N   ARG A 328     -15.429   2.331 -26.741  1.00  0.58           N  
ATOM   5158  CA  ARG A 328     -16.228   2.109 -25.559  1.00  0.58           C  
ATOM   5159  C   ARG A 328     -17.567   1.506 -25.978  1.00  0.58           C  
ATOM   5160  O   ARG A 328     -18.174   0.731 -25.243  1.00  0.58           O  
ATOM   5161  CB  ARG A 328     -16.451   3.413 -24.878  1.00  0.58           C  
ATOM   5162  CG  ARG A 328     -15.220   4.052 -24.381  1.00  0.58           C  
ATOM   5163  CD  ARG A 328     -15.512   5.288 -23.753  1.00  0.58           C  
ATOM   5164  NE  ARG A 328     -16.030   6.222 -24.657  1.00  0.58           N  
ATOM   5165  CZ  ARG A 328     -16.514   7.415 -24.298  1.00  0.58           C  
ATOM   5166  NH1 ARG A 328     -16.484   7.795 -23.021  1.00  0.58           N  
ATOM   5167  NH2 ARG A 328     -17.030   8.191 -25.227  1.00  0.58           N  
ATOM   5168  H   ARG A 328     -15.384   3.289 -27.120  1.00  0.58           H  
ATOM   5169  HA  ARG A 328     -15.707   1.425 -24.894  1.00  0.58           H  
ATOM   5170 1HB  ARG A 328     -16.892   4.095 -25.573  1.00  0.58           H  
ATOM   5171 2HB  ARG A 328     -17.134   3.290 -24.048  1.00  0.58           H  
ATOM   5172 1HG  ARG A 328     -14.715   3.429 -23.679  1.00  0.58           H  
ATOM   5173 2HG  ARG A 328     -14.574   4.258 -25.233  1.00  0.58           H  
ATOM   5174 1HD  ARG A 328     -16.268   5.125 -23.005  1.00  0.58           H  
ATOM   5175 2HD  ARG A 328     -14.610   5.702 -23.307  1.00  0.58           H  
ATOM   5176  HE  ARG A 328     -16.062   5.954 -25.659  1.00  0.58           H  
ATOM   5177 1HH1 ARG A 328     -16.079   7.169 -22.300  1.00  0.58           H  
ATOM   5178 2HH1 ARG A 328     -16.858   8.691 -22.754  1.00  0.58           H  
ATOM   5179 1HH2 ARG A 328     -17.069   7.835 -26.199  1.00  0.58           H  
ATOM   5180 2HH2 ARG A 328     -17.420   9.088 -24.989  1.00  0.58           H  
ATOM   5181  N   TYR A 329     -18.014   1.826 -27.200  1.00  0.58           N  
ATOM   5182  CA  TYR A 329     -19.219   1.233 -27.770  1.00  0.58           C  
ATOM   5183  C   TYR A 329     -18.942  -0.240 -27.834  1.00  0.58           C  
ATOM   5184  O   TYR A 329     -19.743  -1.073 -27.412  1.00  0.58           O  
ATOM   5185  CB  TYR A 329     -19.530   1.739 -29.189  1.00  0.58           C  
ATOM   5186  CG  TYR A 329     -20.664   1.047 -29.828  1.00  0.58           C  
ATOM   5187  CD1 TYR A 329     -21.945   1.444 -29.604  1.00  0.58           C  
ATOM   5188  CD2 TYR A 329     -20.402  -0.048 -30.638  1.00  0.58           C  
ATOM   5189  CE1 TYR A 329     -22.976   0.765 -30.205  1.00  0.58           C  
ATOM   5190  CE2 TYR A 329     -21.423  -0.722 -31.216  1.00  0.58           C  
ATOM   5191  CZ  TYR A 329     -22.710  -0.314 -31.000  1.00  0.58           C  
ATOM   5192  OH  TYR A 329     -23.739  -0.980 -31.566  1.00  0.58           O  
ATOM   5193  H   TYR A 329     -17.464   2.442 -27.785  1.00  0.58           H  
ATOM   5194  HA  TYR A 329     -20.069   1.400 -27.108  1.00  0.58           H  
ATOM   5195 1HB  TYR A 329     -19.739   2.807 -29.170  1.00  0.58           H  
ATOM   5196 2HB  TYR A 329     -18.696   1.586 -29.826  1.00  0.58           H  
ATOM   5197  HD1 TYR A 329     -22.144   2.299 -28.957  1.00  0.58           H  
ATOM   5198  HD2 TYR A 329     -19.375  -0.369 -30.804  1.00  0.58           H  
ATOM   5199  HE1 TYR A 329     -24.008   1.074 -30.043  1.00  0.58           H  
ATOM   5200  HE2 TYR A 329     -21.217  -1.582 -31.846  1.00  0.58           H  
ATOM   5201  HH  TYR A 329     -24.550  -0.475 -31.448  1.00  0.58           H  
ATOM   5202  N   VAL A 330     -17.770  -0.543 -28.393  1.00  0.58           N  
ATOM   5203  CA  VAL A 330     -17.341  -1.908 -28.602  1.00  0.58           C  
ATOM   5204  C   VAL A 330     -17.186  -2.652 -27.282  1.00  0.58           C  
ATOM   5205  O   VAL A 330     -17.661  -3.780 -27.158  1.00  0.58           O  
ATOM   5206  CB  VAL A 330     -16.011  -1.939 -29.360  1.00  0.58           C  
ATOM   5207  CG1 VAL A 330     -15.493  -3.360 -29.409  1.00  0.58           C  
ATOM   5208  CG2 VAL A 330     -16.219  -1.342 -30.736  1.00  0.58           C  
ATOM   5209  H   VAL A 330     -17.180   0.237 -28.693  1.00  0.58           H  
ATOM   5210  HA  VAL A 330     -18.092  -2.412 -29.207  1.00  0.58           H  
ATOM   5211  HB  VAL A 330     -15.277  -1.355 -28.824  1.00  0.58           H  
ATOM   5212 1HG1 VAL A 330     -14.540  -3.385 -29.933  1.00  0.58           H  
ATOM   5213 2HG1 VAL A 330     -15.355  -3.738 -28.391  1.00  0.58           H  
ATOM   5214 3HG1 VAL A 330     -16.207  -3.991 -29.926  1.00  0.58           H  
ATOM   5215 1HG2 VAL A 330     -15.277  -1.341 -31.283  1.00  0.58           H  
ATOM   5216 2HG2 VAL A 330     -16.960  -1.921 -31.284  1.00  0.58           H  
ATOM   5217 3HG2 VAL A 330     -16.568  -0.321 -30.612  1.00  0.58           H  
ATOM   5218  N   ALA A 331     -16.558  -2.028 -26.278  1.00  0.59           N  
ATOM   5219  CA  ALA A 331     -16.407  -2.687 -24.984  1.00  0.59           C  
ATOM   5220  C   ALA A 331     -17.770  -3.049 -24.402  1.00  0.59           C  
ATOM   5221  O   ALA A 331     -17.961  -4.147 -23.861  1.00  0.59           O  
ATOM   5222  CB  ALA A 331     -15.669  -1.774 -24.025  1.00  0.59           C  
ATOM   5223  H   ALA A 331     -16.151  -1.107 -26.426  1.00  0.59           H  
ATOM   5224  HA  ALA A 331     -15.841  -3.608 -25.133  1.00  0.59           H  
ATOM   5225 1HB  ALA A 331     -15.552  -2.274 -23.071  1.00  0.59           H  
ATOM   5226 2HB  ALA A 331     -14.693  -1.528 -24.440  1.00  0.59           H  
ATOM   5227 3HB  ALA A 331     -16.244  -0.865 -23.896  1.00  0.59           H  
ATOM   5228  N   GLN A 332     -18.733  -2.140 -24.542  1.00  0.60           N  
ATOM   5229  CA  GLN A 332     -20.074  -2.398 -24.063  1.00  0.60           C  
ATOM   5230  C   GLN A 332     -20.775  -3.449 -24.902  1.00  0.60           C  
ATOM   5231  O   GLN A 332     -21.500  -4.291 -24.369  1.00  0.60           O  
ATOM   5232  CB  GLN A 332     -20.871  -1.106 -24.020  1.00  0.60           C  
ATOM   5233  CG  GLN A 332     -20.404  -0.211 -22.982  1.00  0.60           C  
ATOM   5234  CD  GLN A 332     -21.199   1.003 -22.877  1.00  0.60           C  
ATOM   5235  OE1 GLN A 332     -21.804   1.535 -23.820  1.00  0.60           O  
ATOM   5236  NE2 GLN A 332     -21.253   1.524 -21.676  1.00  0.60           N  
ATOM   5237  H   GLN A 332     -18.529  -1.236 -24.974  1.00  0.60           H  
ATOM   5238  HA  GLN A 332     -20.004  -2.779 -23.047  1.00  0.60           H  
ATOM   5239 1HB  GLN A 332     -20.757  -0.584 -24.975  1.00  0.60           H  
ATOM   5240 2HB  GLN A 332     -21.898  -1.287 -23.877  1.00  0.60           H  
ATOM   5241 1HG  GLN A 332     -20.412  -0.728 -22.023  1.00  0.60           H  
ATOM   5242 2HG  GLN A 332     -19.411   0.066 -23.247  1.00  0.60           H  
ATOM   5243 1HE2 GLN A 332     -21.788   2.352 -21.584  1.00  0.60           H  
ATOM   5244 2HE2 GLN A 332     -20.780   1.096 -20.910  1.00  0.60           H  
ATOM   5245  N   ARG A 333     -20.558  -3.415 -26.216  1.00  0.62           N  
ATOM   5246  CA  ARG A 333     -21.162  -4.387 -27.105  1.00  0.62           C  
ATOM   5247  C   ARG A 333     -20.711  -5.782 -26.732  1.00  0.62           C  
ATOM   5248  O   ARG A 333     -21.536  -6.679 -26.619  1.00  0.62           O  
ATOM   5249  CB  ARG A 333     -20.826  -4.111 -28.557  1.00  0.62           C  
ATOM   5250  CG  ARG A 333     -21.452  -5.089 -29.531  1.00  0.62           C  
ATOM   5251  CD  ARG A 333     -21.007  -4.859 -30.922  1.00  0.62           C  
ATOM   5252  NE  ARG A 333     -19.580  -5.121 -31.105  1.00  0.62           N  
ATOM   5253  CZ  ARG A 333     -18.871  -4.691 -32.165  1.00  0.62           C  
ATOM   5254  NH1 ARG A 333     -19.475  -4.002 -33.091  1.00  0.62           N  
ATOM   5255  NH2 ARG A 333     -17.584  -4.969 -32.278  1.00  0.62           N  
ATOM   5256  H   ARG A 333     -19.972  -2.686 -26.613  1.00  0.62           H  
ATOM   5257  HA  ARG A 333     -22.244  -4.333 -26.995  1.00  0.62           H  
ATOM   5258 1HB  ARG A 333     -21.145  -3.102 -28.823  1.00  0.62           H  
ATOM   5259 2HB  ARG A 333     -19.750  -4.160 -28.693  1.00  0.62           H  
ATOM   5260 1HG  ARG A 333     -21.171  -6.097 -29.243  1.00  0.62           H  
ATOM   5261 2HG  ARG A 333     -22.537  -4.990 -29.499  1.00  0.62           H  
ATOM   5262 1HD  ARG A 333     -21.562  -5.518 -31.590  1.00  0.62           H  
ATOM   5263 2HD  ARG A 333     -21.200  -3.826 -31.193  1.00  0.62           H  
ATOM   5264  HE  ARG A 333     -19.098  -5.659 -30.393  1.00  0.62           H  
ATOM   5265 1HH1 ARG A 333     -20.466  -3.824 -32.996  1.00  0.62           H  
ATOM   5266 2HH1 ARG A 333     -18.960  -3.684 -33.900  1.00  0.62           H  
ATOM   5267 1HH2 ARG A 333     -17.122  -5.528 -31.572  1.00  0.62           H  
ATOM   5268 2HH2 ARG A 333     -17.066  -4.645 -33.082  1.00  0.62           H  
ATOM   5269  N   GLU A 334     -19.401  -5.973 -26.532  1.00  0.63           N  
ATOM   5270  CA  GLU A 334     -18.890  -7.297 -26.185  1.00  0.63           C  
ATOM   5271  C   GLU A 334     -19.458  -7.768 -24.853  1.00  0.63           C  
ATOM   5272  O   GLU A 334     -19.845  -8.933 -24.705  1.00  0.63           O  
ATOM   5273  CB  GLU A 334     -17.358  -7.294 -26.139  1.00  0.63           C  
ATOM   5274  CG  GLU A 334     -16.686  -7.153 -27.516  1.00  0.63           C  
ATOM   5275  CD  GLU A 334     -15.159  -7.144 -27.467  1.00  0.63           C  
ATOM   5276  OE1 GLU A 334     -14.605  -7.137 -26.391  1.00  0.63           O  
ATOM   5277  OE2 GLU A 334     -14.557  -7.153 -28.518  1.00  0.63           O  
ATOM   5278  H   GLU A 334     -18.758  -5.187 -26.637  1.00  0.63           H  
ATOM   5279  HA  GLU A 334     -19.204  -7.997 -26.949  1.00  0.63           H  
ATOM   5280 1HB  GLU A 334     -17.021  -6.457 -25.521  1.00  0.63           H  
ATOM   5281 2HB  GLU A 334     -17.002  -8.212 -25.674  1.00  0.63           H  
ATOM   5282 1HG  GLU A 334     -17.014  -7.976 -28.150  1.00  0.63           H  
ATOM   5283 2HG  GLU A 334     -17.032  -6.225 -27.972  1.00  0.63           H  
ATOM   5284  N   PHE A 335     -19.572  -6.851 -23.894  1.00  0.65           N  
ATOM   5285  CA  PHE A 335     -20.154  -7.184 -22.608  1.00  0.65           C  
ATOM   5286  C   PHE A 335     -21.577  -7.700 -22.860  1.00  0.65           C  
ATOM   5287  O   PHE A 335     -21.954  -8.791 -22.426  1.00  0.65           O  
ATOM   5288  CB  PHE A 335     -20.133  -5.931 -21.715  1.00  0.65           C  
ATOM   5289  CG  PHE A 335     -20.700  -6.051 -20.364  1.00  0.65           C  
ATOM   5290  CD1 PHE A 335     -19.964  -6.614 -19.344  1.00  0.65           C  
ATOM   5291  CD2 PHE A 335     -21.960  -5.581 -20.095  1.00  0.65           C  
ATOM   5292  CE1 PHE A 335     -20.483  -6.712 -18.081  1.00  0.65           C  
ATOM   5293  CE2 PHE A 335     -22.480  -5.673 -18.840  1.00  0.65           C  
ATOM   5294  CZ  PHE A 335     -21.747  -6.242 -17.824  1.00  0.65           C  
ATOM   5295  H   PHE A 335     -19.216  -5.904 -24.045  1.00  0.65           H  
ATOM   5296  HA  PHE A 335     -19.567  -7.974 -22.141  1.00  0.65           H  
ATOM   5297 1HB  PHE A 335     -19.101  -5.602 -21.618  1.00  0.65           H  
ATOM   5298 2HB  PHE A 335     -20.660  -5.133 -22.215  1.00  0.65           H  
ATOM   5299  HD1 PHE A 335     -18.963  -6.983 -19.555  1.00  0.65           H  
ATOM   5300  HD2 PHE A 335     -22.541  -5.133 -20.898  1.00  0.65           H  
ATOM   5301  HE1 PHE A 335     -19.894  -7.164 -17.297  1.00  0.65           H  
ATOM   5302  HE2 PHE A 335     -23.465  -5.297 -18.651  1.00  0.65           H  
ATOM   5303  HZ  PHE A 335     -22.170  -6.320 -16.822  1.00  0.65           H  
ATOM   5304  N   ALA A 336     -22.357  -6.921 -23.603  1.00  0.68           N  
ATOM   5305  CA  ALA A 336     -23.729  -7.270 -23.942  1.00  0.68           C  
ATOM   5306  C   ALA A 336     -23.850  -8.566 -24.768  1.00  0.68           C  
ATOM   5307  O   ALA A 336     -24.749  -9.368 -24.533  1.00  0.68           O  
ATOM   5308  CB  ALA A 336     -24.345  -6.118 -24.679  1.00  0.68           C  
ATOM   5309  H   ALA A 336     -21.985  -6.037 -23.947  1.00  0.68           H  
ATOM   5310  HA  ALA A 336     -24.269  -7.420 -23.010  1.00  0.68           H  
ATOM   5311 1HB  ALA A 336     -25.376  -6.341 -24.905  1.00  0.68           H  
ATOM   5312 2HB  ALA A 336     -24.276  -5.241 -24.050  1.00  0.68           H  
ATOM   5313 3HB  ALA A 336     -23.796  -5.953 -25.594  1.00  0.68           H  
ATOM   5314  N   LEU A 337     -22.917  -8.838 -25.681  1.00  0.70           N  
ATOM   5315  CA  LEU A 337     -22.972 -10.072 -26.475  1.00  0.70           C  
ATOM   5316  C   LEU A 337     -22.860 -11.281 -25.578  1.00  0.70           C  
ATOM   5317  O   LEU A 337     -23.442 -12.328 -25.862  1.00  0.70           O  
ATOM   5318  CB  LEU A 337     -21.873 -10.095 -27.540  1.00  0.70           C  
ATOM   5319  CG  LEU A 337     -22.044  -9.119 -28.725  1.00  0.70           C  
ATOM   5320  CD1 LEU A 337     -20.772  -9.071 -29.555  1.00  0.70           C  
ATOM   5321  CD2 LEU A 337     -23.190  -9.593 -29.598  1.00  0.70           C  
ATOM   5322  H   LEU A 337     -22.182  -8.163 -25.859  1.00  0.70           H  
ATOM   5323  HA  LEU A 337     -23.928 -10.139 -26.973  1.00  0.70           H  
ATOM   5324 1HB  LEU A 337     -20.929  -9.856 -27.052  1.00  0.70           H  
ATOM   5325 2HB  LEU A 337     -21.803 -11.102 -27.943  1.00  0.70           H  
ATOM   5326  HG  LEU A 337     -22.253  -8.143 -28.354  1.00  0.70           H  
ATOM   5327 1HD1 LEU A 337     -20.907  -8.381 -30.387  1.00  0.70           H  
ATOM   5328 2HD1 LEU A 337     -19.946  -8.733 -28.944  1.00  0.70           H  
ATOM   5329 3HD1 LEU A 337     -20.553 -10.064 -29.939  1.00  0.70           H  
ATOM   5330 1HD2 LEU A 337     -23.320  -8.901 -30.433  1.00  0.70           H  
ATOM   5331 2HD2 LEU A 337     -22.963 -10.586 -29.981  1.00  0.70           H  
ATOM   5332 3HD2 LEU A 337     -24.097  -9.639 -29.031  1.00  0.70           H  
ATOM   5333  N   LYS A 338     -22.094 -11.143 -24.507  1.00  0.73           N  
ATOM   5334  CA  LYS A 338     -21.930 -12.215 -23.554  1.00  0.73           C  
ATOM   5335  C   LYS A 338     -23.073 -12.312 -22.539  1.00  0.73           C  
ATOM   5336  O   LYS A 338     -23.507 -13.418 -22.204  1.00  0.73           O  
ATOM   5337  CB  LYS A 338     -20.609 -12.060 -22.823  1.00  0.73           C  
ATOM   5338  CG  LYS A 338     -20.360 -13.153 -21.821  1.00  0.73           C  
ATOM   5339  CD  LYS A 338     -18.974 -13.079 -21.298  1.00  0.73           C  
ATOM   5340  CE  LYS A 338     -18.726 -14.110 -20.233  1.00  0.73           C  
ATOM   5341  NZ  LYS A 338     -17.357 -14.035 -19.781  1.00  0.73           N  
ATOM   5342  H   LYS A 338     -21.592 -10.263 -24.360  1.00  0.73           H  
ATOM   5343  HA  LYS A 338     -21.902 -13.153 -24.107  1.00  0.73           H  
ATOM   5344 1HB  LYS A 338     -19.791 -12.043 -23.541  1.00  0.73           H  
ATOM   5345 2HB  LYS A 338     -20.602 -11.101 -22.295  1.00  0.73           H  
ATOM   5346 1HG  LYS A 338     -21.062 -13.039 -20.989  1.00  0.73           H  
ATOM   5347 2HG  LYS A 338     -20.523 -14.125 -22.285  1.00  0.73           H  
ATOM   5348 1HD  LYS A 338     -18.263 -13.227 -22.111  1.00  0.73           H  
ATOM   5349 2HD  LYS A 338     -18.807 -12.089 -20.868  1.00  0.73           H  
ATOM   5350 1HE  LYS A 338     -19.381 -13.892 -19.389  1.00  0.73           H  
ATOM   5351 2HE  LYS A 338     -18.935 -15.113 -20.598  1.00  0.73           H  
ATOM   5352 1HZ  LYS A 338     -17.159 -14.660 -18.996  1.00  0.73           H  
ATOM   5353 2HZ  LYS A 338     -16.720 -14.224 -20.529  1.00  0.73           H  
ATOM   5354 3HZ  LYS A 338     -17.200 -13.099 -19.438  1.00  0.73           H  
ATOM   5355  N   HIS A 339     -23.563 -11.170 -22.045  1.00  0.75           N  
ATOM   5356  CA  HIS A 339     -24.561 -11.206 -20.978  1.00  0.75           C  
ATOM   5357  C   HIS A 339     -26.034 -11.015 -21.393  1.00  0.75           C  
ATOM   5358  O   HIS A 339     -26.928 -11.418 -20.648  1.00  0.75           O  
ATOM   5359  CB  HIS A 339     -24.184 -10.166 -19.924  1.00  0.75           C  
ATOM   5360  CG  HIS A 339     -22.861 -10.464 -19.254  1.00  0.75           C  
ATOM   5361  ND1 HIS A 339     -22.685 -11.512 -18.366  1.00  0.75           N  
ATOM   5362  CD2 HIS A 339     -21.657  -9.866 -19.368  1.00  0.75           C  
ATOM   5363  CE1 HIS A 339     -21.425 -11.531 -17.962  1.00  0.75           C  
ATOM   5364  NE2 HIS A 339     -20.783 -10.544 -18.555  1.00  0.75           N  
ATOM   5365  H   HIS A 339     -23.179 -10.279 -22.360  1.00  0.75           H  
ATOM   5366  HA  HIS A 339     -24.504 -12.179 -20.495  1.00  0.75           H  
ATOM   5367 1HB  HIS A 339     -24.119  -9.178 -20.391  1.00  0.75           H  
ATOM   5368 2HB  HIS A 339     -24.958 -10.125 -19.168  1.00  0.75           H  
ATOM   5369  HD2 HIS A 339     -21.424  -9.013 -19.989  1.00  0.75           H  
ATOM   5370  HE1 HIS A 339     -20.987 -12.242 -17.260  1.00  0.75           H  
ATOM   5371  HE2 HIS A 339     -19.806 -10.317 -18.439  1.00  0.75           H  
ATOM   5372  N   MET A 340     -26.315 -10.441 -22.564  1.00  0.76           N  
ATOM   5373  CA  MET A 340     -27.706 -10.285 -22.980  1.00  0.76           C  
ATOM   5374  C   MET A 340     -27.961 -10.407 -24.497  1.00  0.76           C  
ATOM   5375  O   MET A 340     -28.754  -9.628 -25.034  1.00  0.76           O  
ATOM   5376  CB  MET A 340     -28.248  -8.934 -22.551  1.00  0.76           C  
ATOM   5377  CG  MET A 340     -27.629  -7.739 -23.241  1.00  0.76           C  
ATOM   5378  SD  MET A 340     -28.418  -6.195 -22.739  1.00  0.76           S  
ATOM   5379  CE  MET A 340     -27.550  -4.965 -23.630  1.00  0.76           C  
ATOM   5380  H   MET A 340     -25.582 -10.102 -23.172  1.00  0.76           H  
ATOM   5381  HA  MET A 340     -28.294 -11.057 -22.487  1.00  0.76           H  
ATOM   5382 1HB  MET A 340     -29.315  -8.900 -22.724  1.00  0.76           H  
ATOM   5383 2HB  MET A 340     -28.090  -8.811 -21.480  1.00  0.76           H  
ATOM   5384 1HG  MET A 340     -26.582  -7.694 -22.986  1.00  0.76           H  
ATOM   5385 2HG  MET A 340     -27.715  -7.847 -24.319  1.00  0.76           H  
ATOM   5386 1HE  MET A 340     -27.964  -3.990 -23.412  1.00  0.76           H  
ATOM   5387 2HE  MET A 340     -26.538  -5.000 -23.347  1.00  0.76           H  
ATOM   5388 3HE  MET A 340     -27.618  -5.148 -24.667  1.00  0.76           H  
ATOM   5389  N   PRO A 341     -27.433 -11.432 -25.196  1.00  0.76           N  
ATOM   5390  CA  PRO A 341     -27.573 -11.642 -26.635  1.00  0.76           C  
ATOM   5391  C   PRO A 341     -29.023 -11.897 -27.060  1.00  0.76           C  
ATOM   5392  O   PRO A 341     -29.381 -11.732 -28.232  1.00  0.76           O  
ATOM   5393  CB  PRO A 341     -26.712 -12.887 -26.875  1.00  0.76           C  
ATOM   5394  CG  PRO A 341     -26.674 -13.599 -25.532  1.00  0.76           C  
ATOM   5395  CD  PRO A 341     -26.665 -12.495 -24.513  1.00  0.76           C  
ATOM   5396  HA  PRO A 341     -27.155 -10.777 -27.169  1.00  0.76           H  
ATOM   5397 1HB  PRO A 341     -27.163 -13.507 -27.667  1.00  0.76           H  
ATOM   5398 2HB  PRO A 341     -25.709 -12.589 -27.225  1.00  0.76           H  
ATOM   5399 1HG  PRO A 341     -27.542 -14.275 -25.431  1.00  0.76           H  
ATOM   5400 2HG  PRO A 341     -25.769 -14.223 -25.466  1.00  0.76           H  
ATOM   5401 1HD  PRO A 341     -27.155 -12.835 -23.591  1.00  0.76           H  
ATOM   5402 2HD  PRO A 341     -25.619 -12.187 -24.355  1.00  0.76           H  
ATOM   5403  N   ASP A 342     -29.847 -12.301 -26.094  1.00  0.74           N  
ATOM   5404  CA  ASP A 342     -31.242 -12.612 -26.326  1.00  0.74           C  
ATOM   5405  C   ASP A 342     -32.189 -11.435 -26.072  1.00  0.74           C  
ATOM   5406  O   ASP A 342     -33.399 -11.590 -26.217  1.00  0.74           O  
ATOM   5407  CB  ASP A 342     -31.650 -13.769 -25.420  1.00  0.74           C  
ATOM   5408  CG  ASP A 342     -30.924 -15.076 -25.752  1.00  0.74           C  
ATOM   5409  OD1 ASP A 342     -30.759 -15.373 -26.910  1.00  0.74           O  
ATOM   5410  OD2 ASP A 342     -30.524 -15.751 -24.836  1.00  0.74           O  
ATOM   5411  H   ASP A 342     -29.492 -12.412 -25.160  1.00  0.74           H  
ATOM   5412  HA  ASP A 342     -31.352 -12.925 -27.362  1.00  0.74           H  
ATOM   5413 1HB  ASP A 342     -31.440 -13.506 -24.383  1.00  0.74           H  
ATOM   5414 2HB  ASP A 342     -32.725 -13.933 -25.504  1.00  0.74           H  
ATOM   5415  N   ASP A 343     -31.661 -10.275 -25.660  1.00  0.72           N  
ATOM   5416  CA  ASP A 343     -32.517  -9.122 -25.360  1.00  0.72           C  
ATOM   5417  C   ASP A 343     -32.801  -8.287 -26.617  1.00  0.72           C  
ATOM   5418  O   ASP A 343     -31.877  -7.663 -27.134  1.00  0.72           O  
ATOM   5419  CB  ASP A 343     -31.899  -8.231 -24.272  1.00  0.72           C  
ATOM   5420  CG  ASP A 343     -32.827  -7.059 -23.819  1.00  0.72           C  
ATOM   5421  OD1 ASP A 343     -33.546  -6.490 -24.640  1.00  0.72           O  
ATOM   5422  OD2 ASP A 343     -32.826  -6.765 -22.633  1.00  0.72           O  
ATOM   5423  H   ASP A 343     -30.648 -10.177 -25.550  1.00  0.72           H  
ATOM   5424  HA  ASP A 343     -33.435  -9.505 -24.935  1.00  0.72           H  
ATOM   5425 1HB  ASP A 343     -31.666  -8.843 -23.402  1.00  0.72           H  
ATOM   5426 2HB  ASP A 343     -30.951  -7.818 -24.632  1.00  0.72           H  
ATOM   5427  N   PRO A 344     -34.050  -8.202 -27.120  1.00  0.69           N  
ATOM   5428  CA  PRO A 344     -34.432  -7.489 -28.328  1.00  0.69           C  
ATOM   5429  C   PRO A 344     -33.881  -6.064 -28.421  1.00  0.69           C  
ATOM   5430  O   PRO A 344     -33.586  -5.591 -29.518  1.00  0.69           O  
ATOM   5431  CB  PRO A 344     -35.960  -7.442 -28.204  1.00  0.69           C  
ATOM   5432  CG  PRO A 344     -36.310  -8.679 -27.443  1.00  0.69           C  
ATOM   5433  CD  PRO A 344     -35.203  -8.827 -26.423  1.00  0.69           C  
ATOM   5434  HA  PRO A 344     -34.141  -8.081 -29.204  1.00  0.69           H  
ATOM   5435 1HB  PRO A 344     -36.270  -6.518 -27.692  1.00  0.69           H  
ATOM   5436 2HB  PRO A 344     -36.414  -7.414 -29.205  1.00  0.69           H  
ATOM   5437 1HG  PRO A 344     -37.301  -8.574 -26.980  1.00  0.69           H  
ATOM   5438 2HG  PRO A 344     -36.366  -9.537 -28.131  1.00  0.69           H  
ATOM   5439 1HD  PRO A 344     -35.431  -8.283 -25.490  1.00  0.69           H  
ATOM   5440 2HD  PRO A 344     -35.060  -9.892 -26.269  1.00  0.69           H  
ATOM   5441  N   ILE A 345     -33.701  -5.357 -27.294  1.00  0.65           N  
ATOM   5442  CA  ILE A 345     -33.209  -3.981 -27.430  1.00  0.65           C  
ATOM   5443  C   ILE A 345     -31.764  -4.017 -27.908  1.00  0.65           C  
ATOM   5444  O   ILE A 345     -31.302  -3.130 -28.626  1.00  0.65           O  
ATOM   5445  CB  ILE A 345     -33.297  -3.193 -26.104  1.00  0.65           C  
ATOM   5446  CG1 ILE A 345     -33.273  -1.683 -26.373  1.00  0.65           C  
ATOM   5447  CG2 ILE A 345     -32.131  -3.522 -25.159  1.00  0.65           C  
ATOM   5448  CD1 ILE A 345     -34.486  -1.156 -27.094  1.00  0.65           C  
ATOM   5449  H   ILE A 345     -33.868  -5.761 -26.361  1.00  0.65           H  
ATOM   5450  HA  ILE A 345     -33.808  -3.466 -28.181  1.00  0.65           H  
ATOM   5451  HB  ILE A 345     -34.224  -3.452 -25.613  1.00  0.65           H  
ATOM   5452 1HG1 ILE A 345     -33.170  -1.161 -25.428  1.00  0.65           H  
ATOM   5453 2HG1 ILE A 345     -32.412  -1.458 -26.990  1.00  0.65           H  
ATOM   5454 1HG2 ILE A 345     -32.235  -2.959 -24.231  1.00  0.65           H  
ATOM   5455 2HG2 ILE A 345     -32.125  -4.574 -24.931  1.00  0.65           H  
ATOM   5456 3HG2 ILE A 345     -31.207  -3.255 -25.627  1.00  0.65           H  
ATOM   5457 1HD1 ILE A 345     -34.374  -0.084 -27.236  1.00  0.65           H  
ATOM   5458 2HD1 ILE A 345     -34.578  -1.655 -28.059  1.00  0.65           H  
ATOM   5459 3HD1 ILE A 345     -35.380  -1.340 -26.517  1.00  0.65           H  
ATOM   5460  N   PHE A 346     -31.054  -5.064 -27.490  1.00  0.63           N  
ATOM   5461  CA  PHE A 346     -29.666  -5.274 -27.819  1.00  0.63           C  
ATOM   5462  C   PHE A 346     -29.550  -5.706 -29.242  1.00  0.63           C  
ATOM   5463  O   PHE A 346     -28.648  -5.284 -29.973  1.00  0.63           O  
ATOM   5464  CB  PHE A 346     -29.008  -6.305 -26.935  1.00  0.63           C  
ATOM   5465  CG  PHE A 346     -27.615  -6.432 -27.301  1.00  0.63           C  
ATOM   5466  CD1 PHE A 346     -26.918  -5.328 -27.747  1.00  0.63           C  
ATOM   5467  CD2 PHE A 346     -26.990  -7.612 -27.223  1.00  0.63           C  
ATOM   5468  CE1 PHE A 346     -25.603  -5.422 -28.113  1.00  0.63           C  
ATOM   5469  CE2 PHE A 346     -25.705  -7.719 -27.579  1.00  0.63           C  
ATOM   5470  CZ  PHE A 346     -24.991  -6.626 -28.031  1.00  0.63           C  
ATOM   5471  H   PHE A 346     -31.522  -5.784 -26.945  1.00  0.63           H  
ATOM   5472  HA  PHE A 346     -29.138  -4.328 -27.697  1.00  0.63           H  
ATOM   5473 1HB  PHE A 346     -29.115  -6.046 -25.904  1.00  0.63           H  
ATOM   5474 2HB  PHE A 346     -29.476  -7.275 -27.073  1.00  0.63           H  
ATOM   5475  HD1 PHE A 346     -27.429  -4.374 -27.811  1.00  0.63           H  
ATOM   5476  HD2 PHE A 346     -27.541  -8.478 -26.870  1.00  0.63           H  
ATOM   5477  HE1 PHE A 346     -25.060  -4.541 -28.463  1.00  0.63           H  
ATOM   5478  HE2 PHE A 346     -25.251  -8.659 -27.504  1.00  0.63           H  
ATOM   5479  HZ  PHE A 346     -23.950  -6.725 -28.311  1.00  0.63           H  
ATOM   5480  N   GLN A 347     -30.437  -6.616 -29.616  1.00  0.61           N  
ATOM   5481  CA  GLN A 347     -30.400  -7.174 -30.949  1.00  0.61           C  
ATOM   5482  C   GLN A 347     -30.592  -6.035 -31.938  1.00  0.61           C  
ATOM   5483  O   GLN A 347     -29.878  -5.950 -32.937  1.00  0.61           O  
ATOM   5484  CB  GLN A 347     -31.499  -8.211 -31.089  1.00  0.61           C  
ATOM   5485  CG  GLN A 347     -31.247  -9.427 -30.228  1.00  0.61           C  
ATOM   5486  CD  GLN A 347     -32.364 -10.439 -30.237  1.00  0.61           C  
ATOM   5487  OE1 GLN A 347     -33.488 -10.195 -30.693  1.00  0.61           O  
ATOM   5488  NE2 GLN A 347     -32.048 -11.605 -29.704  1.00  0.61           N  
ATOM   5489  H   GLN A 347     -31.132  -6.928 -28.931  1.00  0.61           H  
ATOM   5490  HA  GLN A 347     -29.429  -7.636 -31.120  1.00  0.61           H  
ATOM   5491 1HB  GLN A 347     -32.451  -7.771 -30.814  1.00  0.61           H  
ATOM   5492 2HB  GLN A 347     -31.569  -8.530 -32.125  1.00  0.61           H  
ATOM   5493 1HG  GLN A 347     -30.340  -9.924 -30.574  1.00  0.61           H  
ATOM   5494 2HG  GLN A 347     -31.107  -9.098 -29.194  1.00  0.61           H  
ATOM   5495 1HE2 GLN A 347     -32.721 -12.343 -29.653  1.00  0.61           H  
ATOM   5496 2HE2 GLN A 347     -31.104 -11.740 -29.319  1.00  0.61           H  
ATOM   5497  N   VAL A 348     -31.481  -5.101 -31.601  1.00  0.60           N  
ATOM   5498  CA  VAL A 348     -31.688  -3.922 -32.419  1.00  0.60           C  
ATOM   5499  C   VAL A 348     -30.456  -3.044 -32.454  1.00  0.60           C  
ATOM   5500  O   VAL A 348     -30.072  -2.589 -33.525  1.00  0.60           O  
ATOM   5501  CB  VAL A 348     -32.902  -3.154 -31.947  1.00  0.60           C  
ATOM   5502  CG1 VAL A 348     -32.984  -1.819 -32.655  1.00  0.60           C  
ATOM   5503  CG2 VAL A 348     -34.072  -3.990 -32.284  1.00  0.60           C  
ATOM   5504  H   VAL A 348     -32.059  -5.230 -30.768  1.00  0.60           H  
ATOM   5505  HA  VAL A 348     -31.896  -4.255 -33.435  1.00  0.60           H  
ATOM   5506  HB  VAL A 348     -32.847  -2.983 -30.868  1.00  0.60           H  
ATOM   5507 1HG1 VAL A 348     -33.867  -1.297 -32.327  1.00  0.60           H  
ATOM   5508 2HG1 VAL A 348     -32.103  -1.234 -32.410  1.00  0.60           H  
ATOM   5509 3HG1 VAL A 348     -33.031  -1.973 -33.727  1.00  0.60           H  
ATOM   5510 1HG2 VAL A 348     -34.966  -3.526 -31.975  1.00  0.60           H  
ATOM   5511 2HG2 VAL A 348     -34.077  -4.133 -33.358  1.00  0.60           H  
ATOM   5512 3HG2 VAL A 348     -33.988  -4.945 -31.792  1.00  0.60           H  
ATOM   5513  N   VAL A 349     -29.797  -2.825 -31.312  1.00  0.59           N  
ATOM   5514  CA  VAL A 349     -28.571  -2.034 -31.345  1.00  0.59           C  
ATOM   5515  C   VAL A 349     -27.536  -2.668 -32.260  1.00  0.59           C  
ATOM   5516  O   VAL A 349     -26.884  -1.963 -33.036  1.00  0.59           O  
ATOM   5517  CB  VAL A 349     -27.933  -1.893 -29.958  1.00  0.59           C  
ATOM   5518  CG1 VAL A 349     -26.554  -1.291 -30.092  1.00  0.59           C  
ATOM   5519  CG2 VAL A 349     -28.724  -1.011 -29.130  1.00  0.59           C  
ATOM   5520  H   VAL A 349     -30.160  -3.179 -30.425  1.00  0.59           H  
ATOM   5521  HA  VAL A 349     -28.813  -1.040 -31.717  1.00  0.59           H  
ATOM   5522  HB  VAL A 349     -27.847  -2.869 -29.501  1.00  0.59           H  
ATOM   5523 1HG1 VAL A 349     -26.108  -1.196 -29.115  1.00  0.59           H  
ATOM   5524 2HG1 VAL A 349     -25.943  -1.943 -30.707  1.00  0.59           H  
ATOM   5525 3HG1 VAL A 349     -26.629  -0.304 -30.552  1.00  0.59           H  
ATOM   5526 1HG2 VAL A 349     -28.231  -0.927 -28.167  1.00  0.59           H  
ATOM   5527 2HG2 VAL A 349     -28.770  -0.036 -29.602  1.00  0.59           H  
ATOM   5528 3HG2 VAL A 349     -29.716  -1.405 -29.008  1.00  0.59           H  
ATOM   5529  N   SER A 350     -27.380  -3.991 -32.178  1.00  0.59           N  
ATOM   5530  CA  SER A 350     -26.417  -4.667 -33.031  1.00  0.59           C  
ATOM   5531  C   SER A 350     -26.785  -4.481 -34.507  1.00  0.59           C  
ATOM   5532  O   SER A 350     -25.926  -4.187 -35.342  1.00  0.59           O  
ATOM   5533  CB  SER A 350     -26.366  -6.142 -32.680  1.00  0.59           C  
ATOM   5534  OG  SER A 350     -25.859  -6.338 -31.387  1.00  0.59           O  
ATOM   5535  H   SER A 350     -27.935  -4.523 -31.507  1.00  0.59           H  
ATOM   5536  HA  SER A 350     -25.435  -4.228 -32.859  1.00  0.59           H  
ATOM   5537 1HB  SER A 350     -27.367  -6.563 -32.744  1.00  0.59           H  
ATOM   5538 2HB  SER A 350     -25.745  -6.664 -33.402  1.00  0.59           H  
ATOM   5539  HG  SER A 350     -26.529  -5.969 -30.782  1.00  0.59           H  
ATOM   5540  N   MET A 351     -28.068  -4.602 -34.833  1.00  0.59           N  
ATOM   5541  CA  MET A 351     -28.497  -4.399 -36.206  1.00  0.59           C  
ATOM   5542  C   MET A 351     -28.224  -2.967 -36.653  1.00  0.59           C  
ATOM   5543  O   MET A 351     -27.711  -2.752 -37.751  1.00  0.59           O  
ATOM   5544  CB  MET A 351     -29.965  -4.712 -36.336  1.00  0.59           C  
ATOM   5545  CG  MET A 351     -30.323  -6.166 -36.172  1.00  0.59           C  
ATOM   5546  SD  MET A 351     -32.095  -6.442 -36.227  1.00  0.59           S  
ATOM   5547  CE  MET A 351     -32.144  -8.138 -35.708  1.00  0.59           C  
ATOM   5548  H   MET A 351     -28.751  -4.864 -34.120  1.00  0.59           H  
ATOM   5549  HA  MET A 351     -27.927  -5.065 -36.852  1.00  0.59           H  
ATOM   5550 1HB  MET A 351     -30.506  -4.156 -35.580  1.00  0.59           H  
ATOM   5551 2HB  MET A 351     -30.303  -4.387 -37.312  1.00  0.59           H  
ATOM   5552 1HG  MET A 351     -29.866  -6.739 -36.964  1.00  0.59           H  
ATOM   5553 2HG  MET A 351     -29.941  -6.541 -35.238  1.00  0.59           H  
ATOM   5554 1HE  MET A 351     -33.171  -8.487 -35.692  1.00  0.59           H  
ATOM   5555 2HE  MET A 351     -31.567  -8.746 -36.402  1.00  0.59           H  
ATOM   5556 3HE  MET A 351     -31.716  -8.222 -34.708  1.00  0.59           H  
ATOM   5557  N   LEU A 352     -28.511  -1.993 -35.776  1.00  0.59           N  
ATOM   5558  CA  LEU A 352     -28.285  -0.584 -36.076  1.00  0.59           C  
ATOM   5559  C   LEU A 352     -26.798  -0.343 -36.312  1.00  0.59           C  
ATOM   5560  O   LEU A 352     -26.412   0.393 -37.221  1.00  0.59           O  
ATOM   5561  CB  LEU A 352     -28.841   0.310 -34.958  1.00  0.59           C  
ATOM   5562  CG  LEU A 352     -30.384   0.368 -34.858  1.00  0.59           C  
ATOM   5563  CD1 LEU A 352     -30.782   1.127 -33.592  1.00  0.59           C  
ATOM   5564  CD2 LEU A 352     -30.934   1.055 -36.104  1.00  0.59           C  
ATOM   5565  H   LEU A 352     -28.925  -2.240 -34.881  1.00  0.59           H  
ATOM   5566  HA  LEU A 352     -28.830  -0.327 -36.968  1.00  0.59           H  
ATOM   5567 1HB  LEU A 352     -28.452  -0.039 -34.006  1.00  0.59           H  
ATOM   5568 2HB  LEU A 352     -28.497   1.324 -35.123  1.00  0.59           H  
ATOM   5569  HG  LEU A 352     -30.788  -0.635 -34.798  1.00  0.59           H  
ATOM   5570 1HD1 LEU A 352     -31.868   1.167 -33.517  1.00  0.59           H  
ATOM   5571 2HD1 LEU A 352     -30.376   0.612 -32.720  1.00  0.59           H  
ATOM   5572 3HD1 LEU A 352     -30.382   2.139 -33.635  1.00  0.59           H  
ATOM   5573 1HD2 LEU A 352     -32.010   1.109 -36.048  1.00  0.59           H  
ATOM   5574 2HD2 LEU A 352     -30.532   2.061 -36.165  1.00  0.59           H  
ATOM   5575 3HD2 LEU A 352     -30.643   0.491 -36.992  1.00  0.59           H  
ATOM   5576  N   TYR A 353     -25.936  -1.025 -35.557  1.00  0.59           N  
ATOM   5577  CA  TYR A 353     -24.501  -0.905 -35.782  1.00  0.59           C  
ATOM   5578  C   TYR A 353     -24.184  -1.219 -37.230  1.00  0.59           C  
ATOM   5579  O   TYR A 353     -23.422  -0.504 -37.882  1.00  0.59           O  
ATOM   5580  CB  TYR A 353     -23.688  -1.866 -34.927  1.00  0.59           C  
ATOM   5581  CG  TYR A 353     -22.218  -1.754 -35.215  1.00  0.59           C  
ATOM   5582  CD1 TYR A 353     -21.530  -0.768 -34.629  1.00  0.59           C  
ATOM   5583  CD2 TYR A 353     -21.578  -2.620 -36.095  1.00  0.59           C  
ATOM   5584  CE1 TYR A 353     -20.213  -0.588 -34.870  1.00  0.59           C  
ATOM   5585  CE2 TYR A 353     -20.226  -2.454 -36.354  1.00  0.59           C  
ATOM   5586  CZ  TYR A 353     -19.542  -1.428 -35.732  1.00  0.59           C  
ATOM   5587  OH  TYR A 353     -18.196  -1.231 -35.965  1.00  0.59           O  
ATOM   5588  H   TYR A 353     -26.280  -1.611 -34.795  1.00  0.59           H  
ATOM   5589  HA  TYR A 353     -24.192   0.117 -35.578  1.00  0.59           H  
ATOM   5590 1HB  TYR A 353     -23.863  -1.675 -33.885  1.00  0.59           H  
ATOM   5591 2HB  TYR A 353     -23.977  -2.877 -35.127  1.00  0.59           H  
ATOM   5592  HD1 TYR A 353     -22.051  -0.124 -33.956  1.00  0.59           H  
ATOM   5593  HD2 TYR A 353     -22.138  -3.420 -36.581  1.00  0.59           H  
ATOM   5594  HE1 TYR A 353     -19.706   0.215 -34.384  1.00  0.59           H  
ATOM   5595  HE2 TYR A 353     -19.713  -3.124 -37.043  1.00  0.59           H  
ATOM   5596  HH  TYR A 353     -17.906  -1.817 -36.675  1.00  0.59           H  
ATOM   5597  N   GLU A 354     -24.725  -2.334 -37.715  1.00  0.59           N  
ATOM   5598  CA  GLU A 354     -24.453  -2.760 -39.075  1.00  0.59           C  
ATOM   5599  C   GLU A 354     -25.168  -1.954 -40.170  1.00  0.59           C  
ATOM   5600  O   GLU A 354     -24.647  -1.865 -41.286  1.00  0.59           O  
ATOM   5601  CB  GLU A 354     -24.787  -4.245 -39.251  1.00  0.59           C  
ATOM   5602  CG  GLU A 354     -23.874  -5.198 -38.465  1.00  0.59           C  
ATOM   5603  CD  GLU A 354     -24.103  -6.669 -38.791  1.00  0.59           C  
ATOM   5604  OE1 GLU A 354     -24.950  -6.969 -39.616  1.00  0.59           O  
ATOM   5605  OE2 GLU A 354     -23.440  -7.496 -38.218  1.00  0.59           O  
ATOM   5606  H   GLU A 354     -25.331  -2.895 -37.110  1.00  0.59           H  
ATOM   5607  HA  GLU A 354     -23.382  -2.649 -39.238  1.00  0.59           H  
ATOM   5608 1HB  GLU A 354     -25.814  -4.420 -38.920  1.00  0.59           H  
ATOM   5609 2HB  GLU A 354     -24.732  -4.509 -40.305  1.00  0.59           H  
ATOM   5610 1HG  GLU A 354     -22.835  -4.945 -38.676  1.00  0.59           H  
ATOM   5611 2HG  GLU A 354     -24.048  -5.036 -37.398  1.00  0.59           H  
ATOM   5612  N   VAL A 355     -26.339  -1.361 -39.884  1.00  0.59           N  
ATOM   5613  CA  VAL A 355     -27.041  -0.661 -40.965  1.00  0.59           C  
ATOM   5614  C   VAL A 355     -26.974   0.873 -40.928  1.00  0.59           C  
ATOM   5615  O   VAL A 355     -27.032   1.511 -41.984  1.00  0.59           O  
ATOM   5616  CB  VAL A 355     -28.538  -1.058 -41.015  1.00  0.59           C  
ATOM   5617  CG1 VAL A 355     -28.668  -2.573 -41.213  1.00  0.59           C  
ATOM   5618  CG2 VAL A 355     -29.308  -0.601 -39.790  1.00  0.59           C  
ATOM   5619  H   VAL A 355     -26.752  -1.476 -38.959  1.00  0.59           H  
ATOM   5620  HA  VAL A 355     -26.598  -0.981 -41.906  1.00  0.59           H  
ATOM   5621  HB  VAL A 355     -28.955  -0.587 -41.855  1.00  0.59           H  
ATOM   5622 1HG1 VAL A 355     -29.720  -2.847 -41.293  1.00  0.59           H  
ATOM   5623 2HG1 VAL A 355     -28.145  -2.869 -42.120  1.00  0.59           H  
ATOM   5624 3HG1 VAL A 355     -28.229  -3.087 -40.354  1.00  0.59           H  
ATOM   5625 1HG2 VAL A 355     -30.354  -0.887 -39.893  1.00  0.59           H  
ATOM   5626 2HG2 VAL A 355     -28.892  -1.078 -38.954  1.00  0.59           H  
ATOM   5627 3HG2 VAL A 355     -29.248   0.476 -39.674  1.00  0.59           H  
ATOM   5628  N   VAL A 356     -26.811   1.488 -39.763  1.00  0.59           N  
ATOM   5629  CA  VAL A 356     -26.852   2.936 -39.754  1.00  0.59           C  
ATOM   5630  C   VAL A 356     -25.645   3.597 -40.424  1.00  0.59           C  
ATOM   5631  O   VAL A 356     -25.861   4.513 -41.216  1.00  0.59           O  
ATOM   5632  CB  VAL A 356     -27.068   3.513 -38.341  1.00  0.59           C  
ATOM   5633  CG1 VAL A 356     -26.957   5.007 -38.403  1.00  0.59           C  
ATOM   5634  CG2 VAL A 356     -28.390   3.117 -37.827  1.00  0.59           C  
ATOM   5635  H   VAL A 356     -26.719   0.969 -38.895  1.00  0.59           H  
ATOM   5636  HA  VAL A 356     -27.731   3.230 -40.325  1.00  0.59           H  
ATOM   5637  HB  VAL A 356     -26.345   3.148 -37.677  1.00  0.59           H  
ATOM   5638 1HG1 VAL A 356     -27.110   5.429 -37.423  1.00  0.59           H  
ATOM   5639 2HG1 VAL A 356     -25.970   5.262 -38.760  1.00  0.59           H  
ATOM   5640 3HG1 VAL A 356     -27.710   5.401 -39.084  1.00  0.59           H  
ATOM   5641 1HG2 VAL A 356     -28.530   3.526 -36.833  1.00  0.59           H  
ATOM   5642 2HG2 VAL A 356     -29.134   3.499 -38.476  1.00  0.59           H  
ATOM   5643 3HG2 VAL A 356     -28.450   2.036 -37.786  1.00  0.59           H  
ATOM   5644  N   PRO A 357     -24.371   3.233 -40.128  1.00  0.60           N  
ATOM   5645  CA  PRO A 357     -23.202   3.836 -40.730  1.00  0.60           C  
ATOM   5646  C   PRO A 357     -23.355   3.873 -42.269  1.00  0.60           C  
ATOM   5647  O   PRO A 357     -23.206   4.959 -42.831  1.00  0.60           O  
ATOM   5648  CB  PRO A 357     -22.026   3.013 -40.159  1.00  0.60           C  
ATOM   5649  CG  PRO A 357     -22.548   2.570 -38.829  1.00  0.60           C  
ATOM   5650  CD  PRO A 357     -24.019   2.206 -39.119  1.00  0.60           C  
ATOM   5651  HA  PRO A 357     -23.139   4.856 -40.344  1.00  0.60           H  
ATOM   5652 1HB  PRO A 357     -21.617   2.272 -40.790  1.00  0.60           H  
ATOM   5653 2HB  PRO A 357     -21.184   3.708 -39.991  1.00  0.60           H  
ATOM   5654 1HG  PRO A 357     -21.973   1.716 -38.437  1.00  0.60           H  
ATOM   5655 2HG  PRO A 357     -22.452   3.390 -38.110  1.00  0.60           H  
ATOM   5656 1HD  PRO A 357     -24.082   1.203 -39.553  1.00  0.60           H  
ATOM   5657 2HD  PRO A 357     -24.558   2.272 -38.210  1.00  0.60           H  
ATOM   5658  N   PRO A 358     -23.559   2.739 -43.019  1.00  0.61           N  
ATOM   5659  CA  PRO A 358     -23.776   2.734 -44.462  1.00  0.61           C  
ATOM   5660  C   PRO A 358     -24.877   3.679 -44.926  1.00  0.61           C  
ATOM   5661  O   PRO A 358     -24.759   4.311 -45.984  1.00  0.61           O  
ATOM   5662  CB  PRO A 358     -24.200   1.291 -44.735  1.00  0.61           C  
ATOM   5663  CG  PRO A 358     -23.532   0.494 -43.677  1.00  0.61           C  
ATOM   5664  CD  PRO A 358     -23.614   1.351 -42.449  1.00  0.61           C  
ATOM   5665  HA  PRO A 358     -22.825   2.964 -44.968  1.00  0.61           H  
ATOM   5666 1HB  PRO A 358     -25.300   1.211 -44.679  1.00  0.61           H  
ATOM   5667 2HB  PRO A 358     -23.908   0.995 -45.751  1.00  0.61           H  
ATOM   5668 1HG  PRO A 358     -24.055  -0.467 -43.536  1.00  0.61           H  
ATOM   5669 2HG  PRO A 358     -22.500   0.257 -43.962  1.00  0.61           H  
ATOM   5670 1HD  PRO A 358     -24.539   1.171 -41.954  1.00  0.61           H  
ATOM   5671 2HD  PRO A 358     -22.793   1.055 -41.863  1.00  0.61           H  
ATOM   5672  N   ILE A 359     -25.947   3.828 -44.134  1.00  0.63           N  
ATOM   5673  CA  ILE A 359     -27.000   4.735 -44.558  1.00  0.63           C  
ATOM   5674  C   ILE A 359     -26.523   6.170 -44.447  1.00  0.63           C  
ATOM   5675  O   ILE A 359     -26.649   6.958 -45.387  1.00  0.63           O  
ATOM   5676  CB  ILE A 359     -28.291   4.517 -43.769  1.00  0.63           C  
ATOM   5677  CG1 ILE A 359     -28.862   3.136 -44.093  1.00  0.63           C  
ATOM   5678  CG2 ILE A 359     -29.280   5.601 -44.164  1.00  0.63           C  
ATOM   5679  CD1 ILE A 359     -29.947   2.690 -43.163  1.00  0.63           C  
ATOM   5680  H   ILE A 359     -26.071   3.295 -43.267  1.00  0.63           H  
ATOM   5681  HA  ILE A 359     -27.224   4.536 -45.606  1.00  0.63           H  
ATOM   5682  HB  ILE A 359     -28.088   4.558 -42.695  1.00  0.63           H  
ATOM   5683 1HG1 ILE A 359     -29.278   3.161 -45.103  1.00  0.63           H  
ATOM   5684 2HG1 ILE A 359     -28.058   2.403 -44.069  1.00  0.63           H  
ATOM   5685 1HG2 ILE A 359     -30.208   5.459 -43.633  1.00  0.63           H  
ATOM   5686 2HG2 ILE A 359     -28.860   6.573 -43.929  1.00  0.63           H  
ATOM   5687 3HG2 ILE A 359     -29.467   5.540 -45.233  1.00  0.63           H  
ATOM   5688 1HD1 ILE A 359     -30.292   1.726 -43.476  1.00  0.63           H  
ATOM   5689 2HD1 ILE A 359     -29.555   2.626 -42.150  1.00  0.63           H  
ATOM   5690 3HD1 ILE A 359     -30.769   3.396 -43.196  1.00  0.63           H  
ATOM   5691  N   LEU A 360     -25.919   6.501 -43.311  1.00  0.67           N  
ATOM   5692  CA  LEU A 360     -25.419   7.849 -43.113  1.00  0.67           C  
ATOM   5693  C   LEU A 360     -24.342   8.191 -44.133  1.00  0.67           C  
ATOM   5694  O   LEU A 360     -24.316   9.307 -44.667  1.00  0.67           O  
ATOM   5695  CB  LEU A 360     -24.842   7.985 -41.709  1.00  0.67           C  
ATOM   5696  CG  LEU A 360     -25.817   7.974 -40.564  1.00  0.67           C  
ATOM   5697  CD1 LEU A 360     -25.057   7.927 -39.241  1.00  0.67           C  
ATOM   5698  CD2 LEU A 360     -26.639   9.214 -40.633  1.00  0.67           C  
ATOM   5699  H   LEU A 360     -25.817   5.802 -42.574  1.00  0.67           H  
ATOM   5700  HA  LEU A 360     -26.247   8.545 -43.231  1.00  0.67           H  
ATOM   5701 1HB  LEU A 360     -24.177   7.144 -41.558  1.00  0.67           H  
ATOM   5702 2HB  LEU A 360     -24.265   8.902 -41.656  1.00  0.67           H  
ATOM   5703  HG  LEU A 360     -26.459   7.095 -40.635  1.00  0.67           H  
ATOM   5704 1HD1 LEU A 360     -25.771   7.927 -38.421  1.00  0.67           H  
ATOM   5705 2HD1 LEU A 360     -24.450   7.021 -39.194  1.00  0.67           H  
ATOM   5706 3HD1 LEU A 360     -24.409   8.797 -39.157  1.00  0.67           H  
ATOM   5707 1HD2 LEU A 360     -27.345   9.218 -39.809  1.00  0.67           H  
ATOM   5708 2HD2 LEU A 360     -25.995  10.074 -40.561  1.00  0.67           H  
ATOM   5709 3HD2 LEU A 360     -27.162   9.246 -41.573  1.00  0.67           H  
ATOM   5710  N   SER A 361     -23.490   7.205 -44.435  1.00  0.72           N  
ATOM   5711  CA  SER A 361     -22.396   7.356 -45.375  1.00  0.72           C  
ATOM   5712  C   SER A 361     -22.927   7.640 -46.771  1.00  0.72           C  
ATOM   5713  O   SER A 361     -22.431   8.534 -47.459  1.00  0.72           O  
ATOM   5714  CB  SER A 361     -21.589   6.071 -45.422  1.00  0.72           C  
ATOM   5715  OG  SER A 361     -20.985   5.801 -44.193  1.00  0.72           O  
ATOM   5716  H   SER A 361     -23.581   6.317 -43.953  1.00  0.72           H  
ATOM   5717  HA  SER A 361     -21.764   8.184 -45.054  1.00  0.72           H  
ATOM   5718 1HB  SER A 361     -22.242   5.249 -45.695  1.00  0.72           H  
ATOM   5719 2HB  SER A 361     -20.829   6.153 -46.194  1.00  0.72           H  
ATOM   5720  HG  SER A 361     -21.727   5.600 -43.578  1.00  0.72           H  
ATOM   5721  N   SER A 362     -23.979   6.909 -47.164  1.00  0.78           N  
ATOM   5722  CA  SER A 362     -24.604   7.066 -48.468  1.00  0.78           C  
ATOM   5723  C   SER A 362     -25.216   8.453 -48.610  1.00  0.78           C  
ATOM   5724  O   SER A 362     -25.114   9.083 -49.664  1.00  0.78           O  
ATOM   5725  CB  SER A 362     -25.680   6.012 -48.650  1.00  0.78           C  
ATOM   5726  OG  SER A 362     -25.123   4.723 -48.675  1.00  0.78           O  
ATOM   5727  H   SER A 362     -24.338   6.177 -46.553  1.00  0.78           H  
ATOM   5728  HA  SER A 362     -23.843   6.940 -49.237  1.00  0.78           H  
ATOM   5729 1HB  SER A 362     -26.400   6.083 -47.835  1.00  0.78           H  
ATOM   5730 2HB  SER A 362     -26.215   6.200 -49.577  1.00  0.78           H  
ATOM   5731  HG  SER A 362     -24.841   4.541 -47.748  1.00  0.78           H  
ATOM   5732  N   LEU A 363     -25.847   8.932 -47.536  1.00  0.84           N  
ATOM   5733  CA  LEU A 363     -26.444  10.260 -47.527  1.00  0.84           C  
ATOM   5734  C   LEU A 363     -25.373  11.346 -47.599  1.00  0.84           C  
ATOM   5735  O   LEU A 363     -25.570  12.387 -48.230  1.00  0.84           O  
ATOM   5736  CB  LEU A 363     -27.272  10.430 -46.260  1.00  0.84           C  
ATOM   5737  CG  LEU A 363     -28.509   9.577 -46.189  1.00  0.84           C  
ATOM   5738  CD1 LEU A 363     -29.062   9.691 -44.843  1.00  0.84           C  
ATOM   5739  CD2 LEU A 363     -29.510  10.036 -47.219  1.00  0.84           C  
ATOM   5740  H   LEU A 363     -25.928   8.344 -46.705  1.00  0.84           H  
ATOM   5741  HA  LEU A 363     -27.093  10.354 -48.394  1.00  0.84           H  
ATOM   5742 1HB  LEU A 363     -26.651  10.187 -45.401  1.00  0.84           H  
ATOM   5743 2HB  LEU A 363     -27.582  11.459 -46.185  1.00  0.84           H  
ATOM   5744  HG  LEU A 363     -28.252   8.539 -46.371  1.00  0.84           H  
ATOM   5745 1HD1 LEU A 363     -29.950   9.067 -44.768  1.00  0.84           H  
ATOM   5746 2HD1 LEU A 363     -28.313   9.356 -44.140  1.00  0.84           H  
ATOM   5747 3HD1 LEU A 363     -29.315  10.726 -44.646  1.00  0.84           H  
ATOM   5748 1HD2 LEU A 363     -30.406   9.416 -47.154  1.00  0.84           H  
ATOM   5749 2HD2 LEU A 363     -29.772  11.076 -47.033  1.00  0.84           H  
ATOM   5750 3HD2 LEU A 363     -29.073   9.943 -48.214  1.00  0.84           H  
ATOM   5751  N   GLY A 364     -24.240  11.101 -46.929  1.00  0.88           N  
ATOM   5752  CA  GLY A 364     -23.115  12.026 -46.899  1.00  0.88           C  
ATOM   5753  C   GLY A 364     -23.305  13.157 -45.893  1.00  0.88           C  
ATOM   5754  O   GLY A 364     -22.556  14.134 -45.897  1.00  0.88           O  
ATOM   5755  H   GLY A 364     -24.156  10.233 -46.401  1.00  0.88           H  
ATOM   5756 1HA  GLY A 364     -22.211  11.466 -46.653  1.00  0.88           H  
ATOM   5757 2HA  GLY A 364     -22.967  12.441 -47.894  1.00  0.88           H  
ATOM   5758  N   LYS A 365     -24.316  13.033 -45.037  1.00  0.90           N  
ATOM   5759  CA  LYS A 365     -24.649  14.073 -44.065  1.00  0.90           C  
ATOM   5760  C   LYS A 365     -23.783  14.071 -42.806  1.00  0.90           C  
ATOM   5761  O   LYS A 365     -23.730  15.070 -42.086  1.00  0.90           O  
ATOM   5762  CB  LYS A 365     -26.119  13.958 -43.676  1.00  0.90           C  
ATOM   5763  CG  LYS A 365     -27.073  14.277 -44.824  1.00  0.90           C  
ATOM   5764  CD  LYS A 365     -28.532  14.191 -44.398  1.00  0.90           C  
ATOM   5765  CE  LYS A 365     -29.459  14.497 -45.567  1.00  0.90           C  
ATOM   5766  NZ  LYS A 365     -30.886  14.536 -45.152  1.00  0.90           N  
ATOM   5767  H   LYS A 365     -24.877  12.196 -45.085  1.00  0.90           H  
ATOM   5768  HA  LYS A 365     -24.506  15.039 -44.552  1.00  0.90           H  
ATOM   5769 1HB  LYS A 365     -26.327  12.943 -43.333  1.00  0.90           H  
ATOM   5770 2HB  LYS A 365     -26.334  14.637 -42.851  1.00  0.90           H  
ATOM   5771 1HG  LYS A 365     -26.873  15.289 -45.176  1.00  0.90           H  
ATOM   5772 2HG  LYS A 365     -26.890  13.593 -45.648  1.00  0.90           H  
ATOM   5773 1HD  LYS A 365     -28.747  13.186 -44.030  1.00  0.90           H  
ATOM   5774 2HD  LYS A 365     -28.725  14.903 -43.596  1.00  0.90           H  
ATOM   5775 1HE  LYS A 365     -29.188  15.458 -46.000  1.00  0.90           H  
ATOM   5776 2HE  LYS A 365     -29.335  13.720 -46.323  1.00  0.90           H  
ATOM   5777 1HZ  LYS A 365     -31.470  14.733 -45.951  1.00  0.90           H  
ATOM   5778 2HZ  LYS A 365     -31.160  13.642 -44.750  1.00  0.90           H  
ATOM   5779 3HZ  LYS A 365     -31.016  15.257 -44.461  1.00  0.90           H  
ATOM   5780  N   VAL A 366     -23.129  12.953 -42.522  1.00  0.87           N  
ATOM   5781  CA  VAL A 366     -22.290  12.847 -41.336  1.00  0.87           C  
ATOM   5782  C   VAL A 366     -20.870  12.465 -41.733  1.00  0.87           C  
ATOM   5783  O   VAL A 366     -20.654  11.446 -42.385  1.00  0.87           O  
ATOM   5784  CB  VAL A 366     -22.877  11.822 -40.349  1.00  0.87           C  
ATOM   5785  CG1 VAL A 366     -21.987  11.686 -39.153  1.00  0.87           C  
ATOM   5786  CG2 VAL A 366     -24.264  12.264 -39.907  1.00  0.87           C  
ATOM   5787  H   VAL A 366     -23.206  12.168 -43.150  1.00  0.87           H  
ATOM   5788  HA  VAL A 366     -22.259  13.817 -40.840  1.00  0.87           H  
ATOM   5789  HB  VAL A 366     -22.936  10.849 -40.832  1.00  0.87           H  
ATOM   5790 1HG1 VAL A 366     -22.425  10.961 -38.486  1.00  0.87           H  
ATOM   5791 2HG1 VAL A 366     -21.008  11.357 -39.469  1.00  0.87           H  
ATOM   5792 3HG1 VAL A 366     -21.903  12.643 -38.643  1.00  0.87           H  
ATOM   5793 1HG2 VAL A 366     -24.670  11.535 -39.207  1.00  0.87           H  
ATOM   5794 2HG2 VAL A 366     -24.195  13.236 -39.417  1.00  0.87           H  
ATOM   5795 3HG2 VAL A 366     -24.920  12.341 -40.770  1.00  0.87           H  
ATOM   5796  N   LYS A 367     -19.902  13.289 -41.328  1.00  0.82           N  
ATOM   5797  CA  LYS A 367     -18.496  13.071 -41.675  1.00  0.82           C  
ATOM   5798  C   LYS A 367     -17.975  11.697 -41.251  1.00  0.82           C  
ATOM   5799  O   LYS A 367     -17.485  10.929 -42.079  1.00  0.82           O  
ATOM   5800  CB  LYS A 367     -17.661  14.178 -41.020  1.00  0.82           C  
ATOM   5801  CG  LYS A 367     -16.173  14.093 -41.233  1.00  0.82           C  
ATOM   5802  CD  LYS A 367     -15.457  15.288 -40.589  1.00  0.82           C  
ATOM   5803  CE  LYS A 367     -13.954  15.109 -40.627  1.00  0.82           C  
ATOM   5804  NZ  LYS A 367     -13.493  14.213 -39.519  1.00  0.82           N  
ATOM   5805  H   LYS A 367     -20.156  14.104 -40.788  1.00  0.82           H  
ATOM   5806  HA  LYS A 367     -18.398  13.145 -42.758  1.00  0.82           H  
ATOM   5807 1HB  LYS A 367     -17.993  15.148 -41.387  1.00  0.82           H  
ATOM   5808 2HB  LYS A 367     -17.824  14.164 -39.942  1.00  0.82           H  
ATOM   5809 1HG  LYS A 367     -15.796  13.175 -40.810  1.00  0.82           H  
ATOM   5810 2HG  LYS A 367     -15.961  14.087 -42.298  1.00  0.82           H  
ATOM   5811 1HD  LYS A 367     -15.727  16.209 -41.102  1.00  0.82           H  
ATOM   5812 2HD  LYS A 367     -15.765  15.362 -39.543  1.00  0.82           H  
ATOM   5813 1HE  LYS A 367     -13.681  14.655 -41.580  1.00  0.82           H  
ATOM   5814 2HE  LYS A 367     -13.459  16.075 -40.537  1.00  0.82           H  
ATOM   5815 1HZ  LYS A 367     -12.502  14.085 -39.561  1.00  0.82           H  
ATOM   5816 2HZ  LYS A 367     -13.742  14.632 -38.625  1.00  0.82           H  
ATOM   5817 3HZ  LYS A 367     -13.954  13.290 -39.562  1.00  0.82           H  
ATOM   5818  N   ASP A 368     -18.128  11.383 -39.971  1.00  0.75           N  
ATOM   5819  CA  ASP A 368     -17.730  10.095 -39.422  1.00  0.75           C  
ATOM   5820  C   ASP A 368     -18.975   9.503 -38.742  1.00  0.75           C  
ATOM   5821  O   ASP A 368     -19.276   9.871 -37.612  1.00  0.75           O  
ATOM   5822  CB  ASP A 368     -16.577  10.286 -38.443  1.00  0.75           C  
ATOM   5823  CG  ASP A 368     -15.305  10.850 -39.164  1.00  0.75           C  
ATOM   5824  OD1 ASP A 368     -14.710  10.158 -39.953  1.00  0.75           O  
ATOM   5825  OD2 ASP A 368     -14.987  12.004 -38.942  1.00  0.75           O  
ATOM   5826  H   ASP A 368     -18.536  12.071 -39.356  1.00  0.75           H  
ATOM   5827  HA  ASP A 368     -17.364   9.464 -40.223  1.00  0.75           H  
ATOM   5828 1HB  ASP A 368     -16.865  10.967 -37.651  1.00  0.75           H  
ATOM   5829 2HB  ASP A 368     -16.325   9.330 -37.977  1.00  0.75           H  
ATOM   5830  N   PRO A 369     -19.725   8.601 -39.408  1.00  0.69           N  
ATOM   5831  CA  PRO A 369     -21.035   8.063 -39.028  1.00  0.69           C  
ATOM   5832  C   PRO A 369     -21.048   6.902 -38.041  1.00  0.69           C  
ATOM   5833  O   PRO A 369     -22.085   6.282 -37.825  1.00  0.69           O  
ATOM   5834  CB  PRO A 369     -21.558   7.606 -40.372  1.00  0.69           C  
ATOM   5835  CG  PRO A 369     -20.346   7.126 -41.100  1.00  0.69           C  
ATOM   5836  CD  PRO A 369     -19.243   8.076 -40.697  1.00  0.69           C  
ATOM   5837  HA  PRO A 369     -21.657   8.873 -38.640  1.00  0.69           H  
ATOM   5838 1HB  PRO A 369     -22.297   6.845 -40.232  1.00  0.69           H  
ATOM   5839 2HB  PRO A 369     -22.041   8.447 -40.886  1.00  0.69           H  
ATOM   5840 1HG  PRO A 369     -20.133   6.076 -40.838  1.00  0.69           H  
ATOM   5841 2HG  PRO A 369     -20.533   7.156 -42.176  1.00  0.69           H  
ATOM   5842 1HD  PRO A 369     -18.305   7.510 -40.575  1.00  0.69           H  
ATOM   5843 2HD  PRO A 369     -19.165   8.886 -41.450  1.00  0.69           H  
ATOM   5844  N   TRP A 370     -19.903   6.561 -37.499  1.00  0.64           N  
ATOM   5845  CA  TRP A 370     -19.789   5.423 -36.605  1.00  0.64           C  
ATOM   5846  C   TRP A 370     -20.424   5.746 -35.246  1.00  0.64           C  
ATOM   5847  O   TRP A 370     -20.461   6.921 -34.874  1.00  0.64           O  
ATOM   5848  CB  TRP A 370     -18.340   5.038 -36.492  1.00  0.64           C  
ATOM   5849  CG  TRP A 370     -17.837   4.526 -37.772  1.00  0.64           C  
ATOM   5850  CD1 TRP A 370     -17.031   5.179 -38.645  1.00  0.64           C  
ATOM   5851  CD2 TRP A 370     -18.137   3.243 -38.378  1.00  0.64           C  
ATOM   5852  NE1 TRP A 370     -16.794   4.394 -39.743  1.00  0.64           N  
ATOM   5853  CE2 TRP A 370     -17.469   3.206 -39.596  1.00  0.64           C  
ATOM   5854  CE3 TRP A 370     -18.915   2.136 -37.987  1.00  0.64           C  
ATOM   5855  CZ2 TRP A 370     -17.546   2.107 -40.441  1.00  0.64           C  
ATOM   5856  CZ3 TRP A 370     -18.993   1.040 -38.827  1.00  0.64           C  
ATOM   5857  CH2 TRP A 370     -18.328   1.023 -40.023  1.00  0.64           C  
ATOM   5858  H   TRP A 370     -19.075   7.108 -37.691  1.00  0.64           H  
ATOM   5859  HA  TRP A 370     -20.317   4.594 -37.067  1.00  0.64           H  
ATOM   5860 1HB  TRP A 370     -17.737   5.893 -36.177  1.00  0.64           H  
ATOM   5861 2HB  TRP A 370     -18.231   4.272 -35.775  1.00  0.64           H  
ATOM   5862  HD1 TRP A 370     -16.625   6.182 -38.493  1.00  0.64           H  
ATOM   5863  HE1 TRP A 370     -16.216   4.654 -40.532  1.00  0.64           H  
ATOM   5864  HE3 TRP A 370     -19.444   2.130 -37.051  1.00  0.64           H  
ATOM   5865  HZ2 TRP A 370     -17.024   2.075 -41.398  1.00  0.64           H  
ATOM   5866  HZ3 TRP A 370     -19.600   0.189 -38.510  1.00  0.64           H  
ATOM   5867  HH2 TRP A 370     -18.411   0.144 -40.663  1.00  0.64           H  
ATOM   5868  N   PRO A 371     -21.021   4.766 -34.529  1.00  0.60           N  
ATOM   5869  CA  PRO A 371     -21.638   4.961 -33.238  1.00  0.60           C  
ATOM   5870  C   PRO A 371     -20.684   5.316 -32.137  1.00  0.60           C  
ATOM   5871  O   PRO A 371     -19.526   4.871 -32.091  1.00  0.60           O  
ATOM   5872  CB  PRO A 371     -22.318   3.634 -32.947  1.00  0.60           C  
ATOM   5873  CG  PRO A 371     -21.605   2.637 -33.773  1.00  0.60           C  
ATOM   5874  CD  PRO A 371     -21.044   3.383 -34.989  1.00  0.60           C  
ATOM   5875  HA  PRO A 371     -22.395   5.727 -33.331  1.00  0.60           H  
ATOM   5876 1HB  PRO A 371     -22.205   3.419 -31.874  1.00  0.60           H  
ATOM   5877 2HB  PRO A 371     -23.385   3.711 -33.119  1.00  0.60           H  
ATOM   5878 1HG  PRO A 371     -20.874   2.097 -33.176  1.00  0.60           H  
ATOM   5879 2HG  PRO A 371     -22.354   1.925 -34.086  1.00  0.60           H  
ATOM   5880 1HD  PRO A 371     -20.034   3.020 -35.158  1.00  0.60           H  
ATOM   5881 2HD  PRO A 371     -21.689   3.252 -35.858  1.00  0.60           H  
ATOM   5882  N   ASN A 372     -21.236   6.088 -31.225  1.00  0.59           N  
ATOM   5883  CA  ASN A 372     -20.589   6.523 -30.012  1.00  0.59           C  
ATOM   5884  C   ASN A 372     -21.018   5.598 -28.898  1.00  0.59           C  
ATOM   5885  O   ASN A 372     -22.021   4.900 -29.023  1.00  0.59           O  
ATOM   5886  CB  ASN A 372     -20.951   7.957 -29.711  1.00  0.59           C  
ATOM   5887  CG  ASN A 372     -20.497   8.875 -30.808  1.00  0.59           C  
ATOM   5888  OD1 ASN A 372     -19.396   8.722 -31.354  1.00  0.59           O  
ATOM   5889  ND2 ASN A 372     -21.348   9.815 -31.142  1.00  0.59           N  
ATOM   5890  H   ASN A 372     -22.194   6.397 -31.400  1.00  0.59           H  
ATOM   5891  HA  ASN A 372     -19.516   6.445 -30.126  1.00  0.59           H  
ATOM   5892 1HB  ASN A 372     -22.035   8.046 -29.600  1.00  0.59           H  
ATOM   5893 2HB  ASN A 372     -20.494   8.264 -28.770  1.00  0.59           H  
ATOM   5894 1HD2 ASN A 372     -21.154  10.466 -31.901  1.00  0.59           H  
ATOM   5895 2HD2 ASN A 372     -22.227   9.884 -30.668  1.00  0.59           H  
ATOM   5896  N   VAL A 373     -20.333   5.639 -27.773  1.00  0.58           N  
ATOM   5897  CA  VAL A 373     -20.737   4.817 -26.628  1.00  0.58           C  
ATOM   5898  C   VAL A 373     -22.218   5.012 -26.215  1.00  0.58           C  
ATOM   5899  O   VAL A 373     -22.882   4.075 -25.745  1.00  0.58           O  
ATOM   5900  CB  VAL A 373     -19.808   5.162 -25.459  1.00  0.58           C  
ATOM   5901  CG1 VAL A 373     -20.063   6.568 -24.988  1.00  0.58           C  
ATOM   5902  CG2 VAL A 373     -19.975   4.156 -24.346  1.00  0.58           C  
ATOM   5903  H   VAL A 373     -19.467   6.197 -27.722  1.00  0.58           H  
ATOM   5904  HA  VAL A 373     -20.588   3.772 -26.895  1.00  0.58           H  
ATOM   5905  HB  VAL A 373     -18.794   5.140 -25.817  1.00  0.58           H  
ATOM   5906 1HG1 VAL A 373     -19.372   6.805 -24.187  1.00  0.58           H  
ATOM   5907 2HG1 VAL A 373     -19.905   7.257 -25.818  1.00  0.58           H  
ATOM   5908 3HG1 VAL A 373     -21.067   6.674 -24.626  1.00  0.58           H  
ATOM   5909 1HG2 VAL A 373     -19.297   4.396 -23.529  1.00  0.58           H  
ATOM   5910 2HG2 VAL A 373     -20.994   4.194 -23.992  1.00  0.58           H  
ATOM   5911 3HG2 VAL A 373     -19.757   3.154 -24.718  1.00  0.58           H  
ATOM   5912  N   ASP A 374     -22.759   6.212 -26.458  1.00  0.59           N  
ATOM   5913  CA  ASP A 374     -24.141   6.566 -26.134  1.00  0.59           C  
ATOM   5914  C   ASP A 374     -25.131   5.694 -26.893  1.00  0.59           C  
ATOM   5915  O   ASP A 374     -26.269   5.514 -26.475  1.00  0.59           O  
ATOM   5916  CB  ASP A 374     -24.408   8.009 -26.515  1.00  0.59           C  
ATOM   5917  CG  ASP A 374     -23.698   9.017 -25.650  1.00  0.59           C  
ATOM   5918  OD1 ASP A 374     -23.226   8.680 -24.592  1.00  0.59           O  
ATOM   5919  OD2 ASP A 374     -23.575  10.126 -26.100  1.00  0.59           O  
ATOM   5920  H   ASP A 374     -22.162   6.915 -26.868  1.00  0.59           H  
ATOM   5921  HA  ASP A 374     -24.301   6.429 -25.063  1.00  0.59           H  
ATOM   5922 1HB  ASP A 374     -24.112   8.168 -27.553  1.00  0.59           H  
ATOM   5923 2HB  ASP A 374     -25.483   8.203 -26.456  1.00  0.59           H  
ATOM   5924  N   ALA A 375     -24.700   5.170 -28.034  1.00  0.59           N  
ATOM   5925  CA  ALA A 375     -25.511   4.330 -28.890  1.00  0.59           C  
ATOM   5926  C   ALA A 375     -25.945   3.048 -28.177  1.00  0.59           C  
ATOM   5927  O   ALA A 375     -26.906   2.400 -28.597  1.00  0.59           O  
ATOM   5928  CB  ALA A 375     -24.755   3.988 -30.152  1.00  0.59           C  
ATOM   5929  H   ALA A 375     -23.734   5.317 -28.315  1.00  0.59           H  
ATOM   5930  HA  ALA A 375     -26.391   4.890 -29.172  1.00  0.59           H  
ATOM   5931 1HB  ALA A 375     -25.379   3.385 -30.808  1.00  0.59           H  
ATOM   5932 2HB  ALA A 375     -24.466   4.886 -30.659  1.00  0.59           H  
ATOM   5933 3HB  ALA A 375     -23.880   3.447 -29.892  1.00  0.59           H  
ATOM   5934  N   HIS A 376     -25.166   2.617 -27.171  1.00  0.59           N  
ATOM   5935  CA  HIS A 376     -25.444   1.360 -26.491  1.00  0.59           C  
ATOM   5936  C   HIS A 376     -25.603   1.404 -24.955  1.00  0.59           C  
ATOM   5937  O   HIS A 376     -26.380   0.613 -24.404  1.00  0.59           O  
ATOM   5938  CB  HIS A 376     -24.413   0.330 -26.927  1.00  0.59           C  
ATOM   5939  CG  HIS A 376     -24.686  -0.975 -26.417  1.00  0.59           C  
ATOM   5940  ND1 HIS A 376     -25.936  -1.512 -26.428  1.00  0.59           N  
ATOM   5941  CD2 HIS A 376     -23.884  -1.919 -25.971  1.00  0.59           C  
ATOM   5942  CE1 HIS A 376     -25.890  -2.711 -25.961  1.00  0.59           C  
ATOM   5943  NE2 HIS A 376     -24.652  -2.992 -25.680  1.00  0.59           N  
ATOM   5944  H   HIS A 376     -24.386   3.188 -26.847  1.00  0.59           H  
ATOM   5945  HA  HIS A 376     -26.399   0.990 -26.863  1.00  0.59           H  
ATOM   5946 1HB  HIS A 376     -24.419   0.261 -27.986  1.00  0.59           H  
ATOM   5947 2HB  HIS A 376     -23.413   0.640 -26.608  1.00  0.59           H  
ATOM   5948  HD2 HIS A 376     -22.828  -1.835 -25.879  1.00  0.59           H  
ATOM   5949  HE1 HIS A 376     -26.737  -3.355 -25.841  1.00  0.59           H  
ATOM   5950  HE2 HIS A 376     -24.319  -3.864 -25.317  1.00  0.59           H  
ATOM   5951  N   SER A 377     -24.874   2.282 -24.249  1.00  0.59           N  
ATOM   5952  CA  SER A 377     -24.883   2.249 -22.773  1.00  0.59           C  
ATOM   5953  C   SER A 377     -26.270   2.095 -22.128  1.00  0.59           C  
ATOM   5954  O   SER A 377     -26.463   1.220 -21.275  1.00  0.59           O  
ATOM   5955  CB  SER A 377     -24.245   3.518 -22.218  1.00  0.59           C  
ATOM   5956  OG  SER A 377     -22.858   3.550 -22.426  1.00  0.59           O  
ATOM   5957  H   SER A 377     -24.261   2.938 -24.737  1.00  0.59           H  
ATOM   5958  HA  SER A 377     -24.277   1.396 -22.465  1.00  0.59           H  
ATOM   5959 1HB  SER A 377     -24.693   4.376 -22.716  1.00  0.59           H  
ATOM   5960 2HB  SER A 377     -24.468   3.602 -21.170  1.00  0.59           H  
ATOM   5961  HG  SER A 377     -22.695   3.023 -23.255  1.00  0.59           H  
ATOM   5962  N   GLY A 378     -27.244   2.905 -22.551  1.00  0.59           N  
ATOM   5963  CA  GLY A 378     -28.611   2.863 -22.030  1.00  0.59           C  
ATOM   5964  C   GLY A 378     -29.288   1.505 -22.199  1.00  0.59           C  
ATOM   5965  O   GLY A 378     -30.142   1.127 -21.401  1.00  0.59           O  
ATOM   5966  H   GLY A 378     -27.025   3.635 -23.220  1.00  0.59           H  
ATOM   5967 1HA  GLY A 378     -28.602   3.138 -20.977  1.00  0.59           H  
ATOM   5968 2HA  GLY A 378     -29.202   3.624 -22.542  1.00  0.59           H  
ATOM   5969  N   CYS A 379     -28.936   0.761 -23.246  1.00  0.60           N  
ATOM   5970  CA  CYS A 379     -29.552  -0.538 -23.461  1.00  0.60           C  
ATOM   5971  C   CYS A 379     -29.087  -1.511 -22.397  1.00  0.60           C  
ATOM   5972  O   CYS A 379     -29.864  -2.338 -21.905  1.00  0.60           O  
ATOM   5973  CB  CYS A 379     -29.215  -1.038 -24.856  1.00  0.60           C  
ATOM   5974  SG  CYS A 379     -30.052  -0.064 -26.122  1.00  0.60           S  
ATOM   5975  H   CYS A 379     -28.189   1.062 -23.865  1.00  0.60           H  
ATOM   5976  HA  CYS A 379     -30.633  -0.430 -23.385  1.00  0.60           H  
ATOM   5977 1HB  CYS A 379     -28.156  -0.951 -25.019  1.00  0.60           H  
ATOM   5978 2HB  CYS A 379     -29.473  -2.074 -24.965  1.00  0.60           H  
ATOM   5979  HG  CYS A 379     -29.613  -0.768 -27.163  1.00  0.60           H  
ATOM   5980  N   ILE A 380     -27.819  -1.389 -22.013  1.00  0.61           N  
ATOM   5981  CA  ILE A 380     -27.275  -2.282 -21.000  1.00  0.61           C  
ATOM   5982  C   ILE A 380     -27.811  -1.890 -19.631  1.00  0.61           C  
ATOM   5983  O   ILE A 380     -28.254  -2.742 -18.854  1.00  0.61           O  
ATOM   5984  CB  ILE A 380     -25.750  -2.255 -20.930  1.00  0.61           C  
ATOM   5985  CG1 ILE A 380     -25.117  -2.741 -22.155  1.00  0.61           C  
ATOM   5986  CG2 ILE A 380     -25.367  -3.205 -19.866  1.00  0.61           C  
ATOM   5987  CD1 ILE A 380     -23.671  -2.466 -22.190  1.00  0.61           C  
ATOM   5988  H   ILE A 380     -27.239  -0.674 -22.466  1.00  0.61           H  
ATOM   5989  HA  ILE A 380     -27.598  -3.298 -21.207  1.00  0.61           H  
ATOM   5990  HB  ILE A 380     -25.386  -1.248 -20.711  1.00  0.61           H  
ATOM   5991 1HG1 ILE A 380     -25.227  -3.797 -22.198  1.00  0.61           H  
ATOM   5992 2HG1 ILE A 380     -25.594  -2.282 -23.022  1.00  0.61           H  
ATOM   5993 1HG2 ILE A 380     -24.292  -3.237 -19.787  1.00  0.61           H  
ATOM   5994 2HG2 ILE A 380     -25.805  -2.875 -18.938  1.00  0.61           H  
ATOM   5995 3HG2 ILE A 380     -25.739  -4.199 -20.116  1.00  0.61           H  
ATOM   5996 1HD1 ILE A 380     -23.267  -2.874 -23.104  1.00  0.61           H  
ATOM   5997 2HD1 ILE A 380     -23.512  -1.387 -22.155  1.00  0.61           H  
ATOM   5998 3HD1 ILE A 380     -23.183  -2.931 -21.341  1.00  0.61           H  
ATOM   5999  N   GLN A 381     -27.796  -0.585 -19.351  1.00  0.64           N  
ATOM   6000  CA  GLN A 381     -28.257  -0.090 -18.063  1.00  0.64           C  
ATOM   6001  C   GLN A 381     -29.724  -0.434 -17.837  1.00  0.64           C  
ATOM   6002  O   GLN A 381     -30.094  -0.836 -16.727  1.00  0.64           O  
ATOM   6003  CB  GLN A 381     -28.070   1.425 -17.995  1.00  0.64           C  
ATOM   6004  CG  GLN A 381     -26.640   1.914 -17.907  1.00  0.64           C  
ATOM   6005  CD  GLN A 381     -26.017   1.583 -16.585  1.00  0.64           C  
ATOM   6006  OE1 GLN A 381     -26.685   1.717 -15.552  1.00  0.64           O  
ATOM   6007  NE2 GLN A 381     -24.764   1.175 -16.595  1.00  0.64           N  
ATOM   6008  H   GLN A 381     -27.432   0.069 -20.045  1.00  0.64           H  
ATOM   6009  HA  GLN A 381     -27.667  -0.562 -17.278  1.00  0.64           H  
ATOM   6010 1HB  GLN A 381     -28.528   1.880 -18.872  1.00  0.64           H  
ATOM   6011 2HB  GLN A 381     -28.578   1.800 -17.130  1.00  0.64           H  
ATOM   6012 1HG  GLN A 381     -26.056   1.434 -18.695  1.00  0.64           H  
ATOM   6013 2HG  GLN A 381     -26.626   2.998 -18.038  1.00  0.64           H  
ATOM   6014 1HE2 GLN A 381     -24.287   0.967 -15.741  1.00  0.64           H  
ATOM   6015 2HE2 GLN A 381     -24.291   1.101 -17.472  1.00  0.64           H  
ATOM   6016  N   TRP A 382     -30.532  -0.387 -18.909  1.00  0.67           N  
ATOM   6017  CA  TRP A 382     -31.942  -0.746 -18.850  1.00  0.67           C  
ATOM   6018  C   TRP A 382     -32.086  -2.225 -18.546  1.00  0.67           C  
ATOM   6019  O   TRP A 382     -32.826  -2.612 -17.637  1.00  0.67           O  
ATOM   6020  CB  TRP A 382     -32.646  -0.453 -20.170  1.00  0.67           C  
ATOM   6021  CG  TRP A 382     -34.072  -0.835 -20.140  1.00  0.67           C  
ATOM   6022  CD1 TRP A 382     -34.877  -0.863 -19.043  1.00  0.67           C  
ATOM   6023  CD2 TRP A 382     -34.881  -1.274 -21.244  1.00  0.67           C  
ATOM   6024  NE1 TRP A 382     -36.143  -1.279 -19.396  1.00  0.67           N  
ATOM   6025  CE2 TRP A 382     -36.161  -1.536 -20.737  1.00  0.67           C  
ATOM   6026  CE3 TRP A 382     -34.632  -1.468 -22.598  1.00  0.67           C  
ATOM   6027  CZ2 TRP A 382     -37.192  -1.978 -21.544  1.00  0.67           C  
ATOM   6028  CZ3 TRP A 382     -35.669  -1.916 -23.401  1.00  0.67           C  
ATOM   6029  CH2 TRP A 382     -36.911  -2.162 -22.893  1.00  0.67           C  
ATOM   6030  H   TRP A 382     -30.177  -0.033 -19.797  1.00  0.67           H  
ATOM   6031  HA  TRP A 382     -32.418  -0.172 -18.056  1.00  0.67           H  
ATOM   6032 1HB  TRP A 382     -32.572   0.604 -20.388  1.00  0.67           H  
ATOM   6033 2HB  TRP A 382     -32.149  -0.987 -20.981  1.00  0.67           H  
ATOM   6034  HD1 TRP A 382     -34.554  -0.593 -18.041  1.00  0.67           H  
ATOM   6035  HE1 TRP A 382     -36.939  -1.394 -18.779  1.00  0.67           H  
ATOM   6036  HE3 TRP A 382     -33.642  -1.275 -23.010  1.00  0.67           H  
ATOM   6037  HZ2 TRP A 382     -38.189  -2.183 -21.152  1.00  0.67           H  
ATOM   6038  HZ3 TRP A 382     -35.480  -2.067 -24.440  1.00  0.67           H  
ATOM   6039  HH2 TRP A 382     -37.699  -2.512 -23.563  1.00  0.67           H  
ATOM   6040  N   HIS A 383     -31.357  -3.061 -19.294  1.00  0.72           N  
ATOM   6041  CA  HIS A 383     -31.387  -4.505 -19.106  1.00  0.72           C  
ATOM   6042  C   HIS A 383     -31.144  -4.846 -17.643  1.00  0.72           C  
ATOM   6043  O   HIS A 383     -31.813  -5.711 -17.063  1.00  0.72           O  
ATOM   6044  CB  HIS A 383     -30.310  -5.191 -19.945  1.00  0.72           C  
ATOM   6045  CG  HIS A 383     -30.295  -6.691 -19.801  1.00  0.72           C  
ATOM   6046  ND1 HIS A 383     -31.171  -7.519 -20.480  1.00  0.72           N  
ATOM   6047  CD2 HIS A 383     -29.519  -7.503 -19.043  1.00  0.72           C  
ATOM   6048  CE1 HIS A 383     -30.930  -8.776 -20.149  1.00  0.72           C  
ATOM   6049  NE2 HIS A 383     -29.936  -8.796 -19.272  1.00  0.72           N  
ATOM   6050  H   HIS A 383     -30.765  -2.696 -20.043  1.00  0.72           H  
ATOM   6051  HA  HIS A 383     -32.360  -4.897 -19.398  1.00  0.72           H  
ATOM   6052 1HB  HIS A 383     -30.473  -4.943 -20.994  1.00  0.72           H  
ATOM   6053 2HB  HIS A 383     -29.331  -4.818 -19.670  1.00  0.72           H  
ATOM   6054  HD1 HIS A 383     -31.876  -7.227 -21.173  1.00  0.72           H  
ATOM   6055  HD2 HIS A 383     -28.708  -7.305 -18.349  1.00  0.72           H  
ATOM   6056  HE1 HIS A 383     -31.517  -9.581 -20.585  1.00  0.72           H  
ATOM   6057  N   TYR A 384     -30.183  -4.154 -17.036  1.00  0.78           N  
ATOM   6058  CA  TYR A 384     -29.837  -4.435 -15.665  1.00  0.78           C  
ATOM   6059  C   TYR A 384     -30.616  -3.713 -14.562  1.00  0.78           C  
ATOM   6060  O   TYR A 384     -30.238  -3.826 -13.397  1.00  0.78           O  
ATOM   6061  CB  TYR A 384     -28.376  -4.228 -15.422  1.00  0.78           C  
ATOM   6062  CG  TYR A 384     -27.545  -5.302 -15.927  1.00  0.78           C  
ATOM   6063  CD1 TYR A 384     -26.771  -5.131 -17.021  1.00  0.78           C  
ATOM   6064  CD2 TYR A 384     -27.585  -6.509 -15.273  1.00  0.78           C  
ATOM   6065  CE1 TYR A 384     -26.012  -6.169 -17.481  1.00  0.78           C  
ATOM   6066  CE2 TYR A 384     -26.844  -7.546 -15.719  1.00  0.78           C  
ATOM   6067  CZ  TYR A 384     -26.047  -7.384 -16.823  1.00  0.78           C  
ATOM   6068  OH  TYR A 384     -25.299  -8.422 -17.286  1.00  0.78           O  
ATOM   6069  H   TYR A 384     -29.658  -3.453 -17.563  1.00  0.78           H  
ATOM   6070  HA  TYR A 384     -30.004  -5.496 -15.536  1.00  0.78           H  
ATOM   6071 1HB  TYR A 384     -28.056  -3.285 -15.881  1.00  0.78           H  
ATOM   6072 2HB  TYR A 384     -28.236  -4.173 -14.363  1.00  0.78           H  
ATOM   6073  HD1 TYR A 384     -26.767  -4.181 -17.518  1.00  0.78           H  
ATOM   6074  HD2 TYR A 384     -28.217  -6.629 -14.402  1.00  0.78           H  
ATOM   6075  HE1 TYR A 384     -25.401  -6.045 -18.358  1.00  0.78           H  
ATOM   6076  HE2 TYR A 384     -26.888  -8.499 -15.203  1.00  0.78           H  
ATOM   6077  HH  TYR A 384     -25.638  -9.247 -16.928  1.00  0.78           H  
ATOM   6078  N   GLY A 385     -31.705  -3.019 -14.886  1.00  0.85           N  
ATOM   6079  CA  GLY A 385     -32.520  -2.408 -13.835  1.00  0.85           C  
ATOM   6080  C   GLY A 385     -32.614  -0.885 -13.792  1.00  0.85           C  
ATOM   6081  O   GLY A 385     -33.480  -0.347 -13.091  1.00  0.85           O  
ATOM   6082  H   GLY A 385     -31.992  -2.928 -15.864  1.00  0.85           H  
ATOM   6083 1HA  GLY A 385     -33.530  -2.807 -13.925  1.00  0.85           H  
ATOM   6084 2HA  GLY A 385     -32.156  -2.754 -12.870  1.00  0.85           H  
ATOM   6085  N   VAL A 386     -31.796  -0.153 -14.538  1.00  0.91           N  
ATOM   6086  CA  VAL A 386     -31.956   1.291 -14.443  1.00  0.91           C  
ATOM   6087  C   VAL A 386     -32.987   1.704 -15.504  1.00  0.91           C  
ATOM   6088  O   VAL A 386     -32.668   2.029 -16.657  1.00  0.91           O  
ATOM   6089  CB  VAL A 386     -30.599   2.004 -14.576  1.00  0.91           C  
ATOM   6090  CG1 VAL A 386     -30.765   3.532 -14.390  1.00  0.91           C  
ATOM   6091  CG2 VAL A 386     -29.636   1.457 -13.540  1.00  0.91           C  
ATOM   6092  H   VAL A 386     -31.104  -0.565 -15.161  1.00  0.91           H  
ATOM   6093  HA  VAL A 386     -32.351   1.545 -13.462  1.00  0.91           H  
ATOM   6094  HB  VAL A 386     -30.206   1.813 -15.552  1.00  0.91           H  
ATOM   6095 1HG1 VAL A 386     -29.799   4.018 -14.501  1.00  0.91           H  
ATOM   6096 2HG1 VAL A 386     -31.455   3.922 -15.133  1.00  0.91           H  
ATOM   6097 3HG1 VAL A 386     -31.153   3.732 -13.404  1.00  0.91           H  
ATOM   6098 1HG2 VAL A 386     -28.673   1.949 -13.645  1.00  0.91           H  
ATOM   6099 2HG2 VAL A 386     -30.032   1.641 -12.543  1.00  0.91           H  
ATOM   6100 3HG2 VAL A 386     -29.510   0.382 -13.690  1.00  0.91           H  
ATOM   6101  N   VAL A 387     -34.242   1.643 -15.045  1.00  0.94           N  
ATOM   6102  CA  VAL A 387     -35.477   1.785 -15.823  1.00  0.94           C  
ATOM   6103  C   VAL A 387     -36.037   3.191 -15.995  1.00  0.94           C  
ATOM   6104  O   VAL A 387     -36.653   3.493 -17.007  1.00  0.94           O  
ATOM   6105  CB  VAL A 387     -36.584   0.924 -15.222  1.00  0.94           C  
ATOM   6106  CG1 VAL A 387     -37.878   1.191 -15.972  1.00  0.94           C  
ATOM   6107  CG2 VAL A 387     -36.208  -0.541 -15.318  1.00  0.94           C  
ATOM   6108  H   VAL A 387     -34.312   1.355 -14.067  1.00  0.94           H  
ATOM   6109  HA  VAL A 387     -35.270   1.389 -16.813  1.00  0.94           H  
ATOM   6110  HB  VAL A 387     -36.732   1.199 -14.176  1.00  0.94           H  
ATOM   6111 1HG1 VAL A 387     -38.678   0.587 -15.544  1.00  0.94           H  
ATOM   6112 2HG1 VAL A 387     -38.137   2.247 -15.888  1.00  0.94           H  
ATOM   6113 3HG1 VAL A 387     -37.749   0.931 -17.024  1.00  0.94           H  
ATOM   6114 1HG2 VAL A 387     -37.001  -1.148 -14.887  1.00  0.94           H  
ATOM   6115 2HG2 VAL A 387     -36.072  -0.815 -16.352  1.00  0.94           H  
ATOM   6116 3HG2 VAL A 387     -35.293  -0.715 -14.779  1.00  0.94           H  
ATOM   6117  N   GLU A 388     -35.947   4.034 -14.985  1.00  0.93           N  
ATOM   6118  CA  GLU A 388     -36.518   5.376 -15.140  1.00  0.93           C  
ATOM   6119  C   GLU A 388     -35.866   6.210 -16.258  1.00  0.93           C  
ATOM   6120  O   GLU A 388     -36.411   7.216 -16.692  1.00  0.93           O  
ATOM   6121  CB  GLU A 388     -36.451   6.151 -13.824  1.00  0.93           C  
ATOM   6122  CG  GLU A 388     -35.064   6.536 -13.314  1.00  0.93           C  
ATOM   6123  CD  GLU A 388     -35.179   7.266 -12.006  1.00  0.93           C  
ATOM   6124  OE1 GLU A 388     -36.283   7.511 -11.602  1.00  0.93           O  
ATOM   6125  OE2 GLU A 388     -34.181   7.598 -11.426  1.00  0.93           O  
ATOM   6126  H   GLU A 388     -35.475   3.760 -14.136  1.00  0.93           H  
ATOM   6127  HA  GLU A 388     -37.571   5.257 -15.398  1.00  0.93           H  
ATOM   6128 1HB  GLU A 388     -37.014   7.078 -13.934  1.00  0.93           H  
ATOM   6129 2HB  GLU A 388     -36.940   5.572 -13.042  1.00  0.93           H  
ATOM   6130 1HG  GLU A 388     -34.461   5.637 -13.176  1.00  0.93           H  
ATOM   6131 2HG  GLU A 388     -34.571   7.173 -14.039  1.00  0.93           H  
ATOM   6132  N   TYR A 389     -34.634   5.864 -16.617  1.00  0.88           N  
ATOM   6133  CA  TYR A 389     -33.744   6.478 -17.628  1.00  0.88           C  
ATOM   6134  C   TYR A 389     -33.289   7.913 -17.319  1.00  0.88           C  
ATOM   6135  O   TYR A 389     -32.177   8.291 -17.674  1.00  0.88           O  
ATOM   6136  CB  TYR A 389     -34.406   6.497 -19.008  1.00  0.88           C  
ATOM   6137  CG  TYR A 389     -35.017   5.201 -19.402  1.00  0.88           C  
ATOM   6138  CD1 TYR A 389     -36.183   5.186 -20.137  1.00  0.88           C  
ATOM   6139  CD2 TYR A 389     -34.451   4.031 -18.992  1.00  0.88           C  
ATOM   6140  CE1 TYR A 389     -36.761   3.989 -20.468  1.00  0.88           C  
ATOM   6141  CE2 TYR A 389     -35.018   2.833 -19.323  1.00  0.88           C  
ATOM   6142  CZ  TYR A 389     -36.171   2.810 -20.055  1.00  0.88           C  
ATOM   6143  OH  TYR A 389     -36.754   1.634 -20.377  1.00  0.88           O  
ATOM   6144  H   TYR A 389     -34.280   5.032 -16.170  1.00  0.88           H  
ATOM   6145  HA  TYR A 389     -32.849   5.862 -17.687  1.00  0.88           H  
ATOM   6146 1HB  TYR A 389     -35.183   7.264 -19.031  1.00  0.88           H  
ATOM   6147 2HB  TYR A 389     -33.665   6.763 -19.761  1.00  0.88           H  
ATOM   6148  HD1 TYR A 389     -36.643   6.122 -20.452  1.00  0.88           H  
ATOM   6149  HD2 TYR A 389     -33.561   4.054 -18.395  1.00  0.88           H  
ATOM   6150  HE1 TYR A 389     -37.682   3.969 -21.050  1.00  0.88           H  
ATOM   6151  HE2 TYR A 389     -34.555   1.916 -18.986  1.00  0.88           H  
ATOM   6152  HH  TYR A 389     -36.313   0.923 -19.901  1.00  0.88           H  
ATOM   6153  N   ASP A 390     -34.036   8.642 -16.490  1.00  0.80           N  
ATOM   6154  CA  ASP A 390     -33.673   9.990 -16.041  1.00  0.80           C  
ATOM   6155  C   ASP A 390     -32.399   9.971 -15.210  1.00  0.80           C  
ATOM   6156  O   ASP A 390     -31.724  10.984 -15.035  1.00  0.80           O  
ATOM   6157  CB  ASP A 390     -34.809  10.651 -15.264  1.00  0.80           C  
ATOM   6158  CG  ASP A 390     -35.984  11.116 -16.138  1.00  0.80           C  
ATOM   6159  OD1 ASP A 390     -35.845  11.145 -17.343  1.00  0.80           O  
ATOM   6160  OD2 ASP A 390     -36.993  11.480 -15.580  1.00  0.80           O  
ATOM   6161  H   ASP A 390     -34.949   8.271 -16.253  1.00  0.80           H  
ATOM   6162  HA  ASP A 390     -33.485  10.603 -16.913  1.00  0.80           H  
ATOM   6163 1HB  ASP A 390     -35.187   9.949 -14.512  1.00  0.80           H  
ATOM   6164 2HB  ASP A 390     -34.421  11.509 -14.741  1.00  0.80           H  
ATOM   6165  N   PHE A 391     -32.068   8.793 -14.713  1.00  0.73           N  
ATOM   6166  CA  PHE A 391     -30.911   8.570 -13.886  1.00  0.73           C  
ATOM   6167  C   PHE A 391     -29.653   8.289 -14.698  1.00  0.73           C  
ATOM   6168  O   PHE A 391     -28.556   8.232 -14.136  1.00  0.73           O  
ATOM   6169  CB  PHE A 391     -31.153   7.383 -12.980  1.00  0.73           C  
ATOM   6170  CG  PHE A 391     -30.202   7.340 -11.882  1.00  0.73           C  
ATOM   6171  CD1 PHE A 391     -30.286   8.251 -10.844  1.00  0.73           C  
ATOM   6172  CD2 PHE A 391     -29.211   6.410 -11.872  1.00  0.73           C  
ATOM   6173  CE1 PHE A 391     -29.384   8.210  -9.827  1.00  0.73           C  
ATOM   6174  CE2 PHE A 391     -28.317   6.374 -10.860  1.00  0.73           C  
ATOM   6175  CZ  PHE A 391     -28.391   7.254  -9.844  1.00  0.73           C  
ATOM   6176  H   PHE A 391     -32.677   8.014 -14.909  1.00  0.73           H  
ATOM   6177  HA  PHE A 391     -30.743   9.461 -13.277  1.00  0.73           H  
ATOM   6178 1HB  PHE A 391     -32.143   7.434 -12.571  1.00  0.73           H  
ATOM   6179 2HB  PHE A 391     -31.074   6.460 -13.548  1.00  0.73           H  
ATOM   6180  HD1 PHE A 391     -31.080   8.999 -10.846  1.00  0.73           H  
ATOM   6181  HD2 PHE A 391     -29.143   5.692 -12.687  1.00  0.73           H  
ATOM   6182  HE1 PHE A 391     -29.452   8.925  -9.008  1.00  0.73           H  
ATOM   6183  HE2 PHE A 391     -27.551   5.636 -10.862  1.00  0.73           H  
ATOM   6184  HZ  PHE A 391     -27.667   7.197  -9.051  1.00  0.73           H  
ATOM   6185  N   TYR A 392     -29.791   8.089 -16.011  1.00  0.66           N  
ATOM   6186  CA  TYR A 392     -28.612   7.742 -16.783  1.00  0.66           C  
ATOM   6187  C   TYR A 392     -27.577   8.840 -16.713  1.00  0.66           C  
ATOM   6188  O   TYR A 392     -26.391   8.561 -16.559  1.00  0.66           O  
ATOM   6189  CB  TYR A 392     -28.953   7.499 -18.251  1.00  0.66           C  
ATOM   6190  CG  TYR A 392     -29.687   6.221 -18.519  1.00  0.66           C  
ATOM   6191  CD1 TYR A 392     -29.663   5.228 -17.584  1.00  0.66           C  
ATOM   6192  CD2 TYR A 392     -30.373   6.029 -19.721  1.00  0.66           C  
ATOM   6193  CE1 TYR A 392     -30.321   4.072 -17.823  1.00  0.66           C  
ATOM   6194  CE2 TYR A 392     -31.025   4.851 -19.944  1.00  0.66           C  
ATOM   6195  CZ  TYR A 392     -30.994   3.874 -18.972  1.00  0.66           C  
ATOM   6196  OH  TYR A 392     -31.646   2.691 -19.130  1.00  0.66           O  
ATOM   6197  H   TYR A 392     -30.695   8.171 -16.472  1.00  0.66           H  
ATOM   6198  HA  TYR A 392     -28.175   6.843 -16.367  1.00  0.66           H  
ATOM   6199 1HB  TYR A 392     -29.564   8.317 -18.603  1.00  0.66           H  
ATOM   6200 2HB  TYR A 392     -28.038   7.503 -18.834  1.00  0.66           H  
ATOM   6201  HD1 TYR A 392     -29.130   5.365 -16.648  1.00  0.66           H  
ATOM   6202  HD2 TYR A 392     -30.389   6.811 -20.475  1.00  0.66           H  
ATOM   6203  HE1 TYR A 392     -30.317   3.297 -17.099  1.00  0.66           H  
ATOM   6204  HE2 TYR A 392     -31.562   4.699 -20.871  1.00  0.66           H  
ATOM   6205  HH  TYR A 392     -31.832   2.302 -18.229  1.00  0.66           H  
ATOM   6206  N   THR A 393     -28.011  10.091 -16.768  1.00  0.62           N  
ATOM   6207  CA  THR A 393     -27.064  11.188 -16.746  1.00  0.62           C  
ATOM   6208  C   THR A 393     -26.293  11.192 -15.415  1.00  0.62           C  
ATOM   6209  O   THR A 393     -25.105  11.517 -15.390  1.00  0.62           O  
ATOM   6210  CB  THR A 393     -27.735  12.521 -17.044  1.00  0.62           C  
ATOM   6211  OG1 THR A 393     -28.382  12.443 -18.308  1.00  0.62           O  
ATOM   6212  CG2 THR A 393     -26.653  13.549 -17.192  1.00  0.62           C  
ATOM   6213  H   THR A 393     -29.002  10.276 -16.877  1.00  0.62           H  
ATOM   6214  HA  THR A 393     -26.343  11.030 -17.544  1.00  0.62           H  
ATOM   6215  HB  THR A 393     -28.443  12.785 -16.268  1.00  0.62           H  
ATOM   6216  HG1 THR A 393     -29.212  11.920 -18.254  1.00  0.62           H  
ATOM   6217 1HG2 THR A 393     -27.084  14.509 -17.451  1.00  0.62           H  
ATOM   6218 2HG2 THR A 393     -26.093  13.633 -16.281  1.00  0.62           H  
ATOM   6219 3HG2 THR A 393     -25.990  13.226 -17.982  1.00  0.62           H  
ATOM   6220  N   VAL A 394     -26.964  10.849 -14.310  1.00  0.59           N  
ATOM   6221  CA  VAL A 394     -26.296  10.774 -13.010  1.00  0.59           C  
ATOM   6222  C   VAL A 394     -25.206   9.722 -13.051  1.00  0.59           C  
ATOM   6223  O   VAL A 394     -24.107   9.944 -12.538  1.00  0.59           O  
ATOM   6224  CB  VAL A 394     -27.263  10.459 -11.865  1.00  0.59           C  
ATOM   6225  CG1 VAL A 394     -26.474  10.166 -10.635  1.00  0.59           C  
ATOM   6226  CG2 VAL A 394     -28.163  11.659 -11.607  1.00  0.59           C  
ATOM   6227  H   VAL A 394     -27.940  10.595 -14.384  1.00  0.59           H  
ATOM   6228  HA  VAL A 394     -25.830  11.734 -12.798  1.00  0.59           H  
ATOM   6229  HB  VAL A 394     -27.862   9.587 -12.116  1.00  0.59           H  
ATOM   6230 1HG1 VAL A 394     -27.139   9.960  -9.816  1.00  0.59           H  
ATOM   6231 2HG1 VAL A 394     -25.825   9.307 -10.808  1.00  0.59           H  
ATOM   6232 3HG1 VAL A 394     -25.882  11.023 -10.416  1.00  0.59           H  
ATOM   6233 1HG2 VAL A 394     -28.837  11.433 -10.784  1.00  0.59           H  
ATOM   6234 2HG2 VAL A 394     -27.553  12.521 -11.345  1.00  0.59           H  
ATOM   6235 3HG2 VAL A 394     -28.736  11.878 -12.506  1.00  0.59           H  
ATOM   6236  N   LEU A 395     -25.493   8.580 -13.680  1.00  0.58           N  
ATOM   6237  CA  LEU A 395     -24.480   7.541 -13.792  1.00  0.58           C  
ATOM   6238  C   LEU A 395     -23.283   8.069 -14.584  1.00  0.58           C  
ATOM   6239  O   LEU A 395     -22.128   7.823 -14.208  1.00  0.58           O  
ATOM   6240  CB  LEU A 395     -25.054   6.320 -14.502  1.00  0.58           C  
ATOM   6241  CG  LEU A 395     -26.078   5.586 -13.775  1.00  0.58           C  
ATOM   6242  CD1 LEU A 395     -26.652   4.574 -14.661  1.00  0.58           C  
ATOM   6243  CD2 LEU A 395     -25.455   4.945 -12.613  1.00  0.58           C  
ATOM   6244  H   LEU A 395     -26.429   8.441 -14.068  1.00  0.58           H  
ATOM   6245  HA  LEU A 395     -24.150   7.260 -12.795  1.00  0.58           H  
ATOM   6246 1HB  LEU A 395     -25.457   6.613 -15.459  1.00  0.58           H  
ATOM   6247 2HB  LEU A 395     -24.256   5.623 -14.672  1.00  0.58           H  
ATOM   6248  HG  LEU A 395     -26.864   6.260 -13.464  1.00  0.58           H  
ATOM   6249 1HD1 LEU A 395     -27.407   4.005 -14.131  1.00  0.58           H  
ATOM   6250 2HD1 LEU A 395     -27.090   5.039 -15.526  1.00  0.58           H  
ATOM   6251 3HD1 LEU A 395     -25.848   3.926 -14.970  1.00  0.58           H  
ATOM   6252 1HD2 LEU A 395     -26.213   4.377 -12.085  1.00  0.58           H  
ATOM   6253 2HD2 LEU A 395     -24.668   4.269 -12.949  1.00  0.58           H  
ATOM   6254 3HD2 LEU A 395     -25.030   5.707 -11.963  1.00  0.58           H  
ATOM   6255  N   PHE A 396     -23.547   8.857 -15.643  1.00  0.58           N  
ATOM   6256  CA  PHE A 396     -22.454   9.459 -16.411  1.00  0.58           C  
ATOM   6257  C   PHE A 396     -21.675  10.373 -15.508  1.00  0.58           C  
ATOM   6258  O   PHE A 396     -20.450  10.375 -15.531  1.00  0.58           O  
ATOM   6259  CB  PHE A 396     -22.942  10.303 -17.597  1.00  0.58           C  
ATOM   6260  CG  PHE A 396     -23.178   9.630 -18.856  1.00  0.58           C  
ATOM   6261  CD1 PHE A 396     -24.378   9.072 -19.143  1.00  0.58           C  
ATOM   6262  CD2 PHE A 396     -22.193   9.615 -19.812  1.00  0.58           C  
ATOM   6263  CE1 PHE A 396     -24.599   8.471 -20.331  1.00  0.58           C  
ATOM   6264  CE2 PHE A 396     -22.419   9.035 -21.025  1.00  0.58           C  
ATOM   6265  CZ  PHE A 396     -23.622   8.448 -21.286  1.00  0.58           C  
ATOM   6266  H   PHE A 396     -24.519   9.004 -15.921  1.00  0.58           H  
ATOM   6267  HA  PHE A 396     -21.796   8.668 -16.774  1.00  0.58           H  
ATOM   6268 1HB  PHE A 396     -23.860  10.788 -17.324  1.00  0.58           H  
ATOM   6269 2HB  PHE A 396     -22.217  11.089 -17.778  1.00  0.58           H  
ATOM   6270  HD1 PHE A 396     -25.153   9.101 -18.406  1.00  0.58           H  
ATOM   6271  HD2 PHE A 396     -21.230  10.078 -19.600  1.00  0.58           H  
ATOM   6272  HE1 PHE A 396     -25.550   8.025 -20.510  1.00  0.58           H  
ATOM   6273  HE2 PHE A 396     -21.638   9.033 -21.789  1.00  0.58           H  
ATOM   6274  HZ  PHE A 396     -23.791   7.977 -22.257  1.00  0.58           H  
ATOM   6275  N   GLY A 397     -22.384  11.109 -14.668  1.00  0.58           N  
ATOM   6276  CA  GLY A 397     -21.774  12.020 -13.726  1.00  0.58           C  
ATOM   6277  C   GLY A 397     -20.785  11.303 -12.820  1.00  0.58           C  
ATOM   6278  O   GLY A 397     -19.614  11.702 -12.732  1.00  0.58           O  
ATOM   6279  H   GLY A 397     -23.402  11.062 -14.712  1.00  0.58           H  
ATOM   6280 1HA  GLY A 397     -21.264  12.807 -14.271  1.00  0.58           H  
ATOM   6281 2HA  GLY A 397     -22.558  12.478 -13.124  1.00  0.58           H  
ATOM   6282  N   ILE A 398     -21.246  10.227 -12.181  1.00  0.58           N  
ATOM   6283  CA  ILE A 398     -20.426   9.461 -11.251  1.00  0.58           C  
ATOM   6284  C   ILE A 398     -19.192   8.938 -11.985  1.00  0.58           C  
ATOM   6285  O   ILE A 398     -18.074   9.019 -11.484  1.00  0.58           O  
ATOM   6286  CB  ILE A 398     -21.216   8.269 -10.667  1.00  0.58           C  
ATOM   6287  CG1 ILE A 398     -22.348   8.744  -9.779  1.00  0.58           C  
ATOM   6288  CG2 ILE A 398     -20.276   7.392  -9.822  1.00  0.58           C  
ATOM   6289  CD1 ILE A 398     -23.314   7.647  -9.447  1.00  0.58           C  
ATOM   6290  H   ILE A 398     -22.221   9.963 -12.337  1.00  0.58           H  
ATOM   6291  HA  ILE A 398     -20.103  10.117 -10.441  1.00  0.58           H  
ATOM   6292  HB  ILE A 398     -21.650   7.696 -11.479  1.00  0.58           H  
ATOM   6293 1HG1 ILE A 398     -21.938   9.128  -8.851  1.00  0.58           H  
ATOM   6294 2HG1 ILE A 398     -22.892   9.544 -10.281  1.00  0.58           H  
ATOM   6295 1HG2 ILE A 398     -20.831   6.552  -9.412  1.00  0.58           H  
ATOM   6296 2HG2 ILE A 398     -19.463   7.021 -10.447  1.00  0.58           H  
ATOM   6297 3HG2 ILE A 398     -19.866   7.985  -9.003  1.00  0.58           H  
ATOM   6298 1HD1 ILE A 398     -24.087   8.039  -8.813  1.00  0.58           H  
ATOM   6299 2HD1 ILE A 398     -23.753   7.262 -10.364  1.00  0.58           H  
ATOM   6300 3HD1 ILE A 398     -22.789   6.849  -8.938  1.00  0.58           H  
ATOM   6301  N   GLY A 399     -19.392   8.410 -13.191  1.00  0.58           N  
ATOM   6302  CA  GLY A 399     -18.287   7.922 -14.006  1.00  0.58           C  
ATOM   6303  C   GLY A 399     -17.267   9.027 -14.298  1.00  0.58           C  
ATOM   6304  O   GLY A 399     -16.090   8.893 -13.957  1.00  0.58           O  
ATOM   6305  H   GLY A 399     -20.342   8.350 -13.560  1.00  0.58           H  
ATOM   6306 1HA  GLY A 399     -17.794   7.093 -13.500  1.00  0.58           H  
ATOM   6307 2HA  GLY A 399     -18.681   7.537 -14.947  1.00  0.58           H  
ATOM   6308  N   ARG A 400     -17.744  10.143 -14.874  1.00  0.59           N  
ATOM   6309  CA  ARG A 400     -16.928  11.291 -15.290  1.00  0.59           C  
ATOM   6310  C   ARG A 400     -16.161  11.914 -14.143  1.00  0.59           C  
ATOM   6311  O   ARG A 400     -15.104  12.517 -14.351  1.00  0.59           O  
ATOM   6312  CB  ARG A 400     -17.791  12.370 -15.931  1.00  0.59           C  
ATOM   6313  CG  ARG A 400     -18.361  12.037 -17.324  1.00  0.59           C  
ATOM   6314  CD  ARG A 400     -19.200  13.154 -17.803  1.00  0.59           C  
ATOM   6315  NE  ARG A 400     -19.931  12.871 -19.043  1.00  0.59           N  
ATOM   6316  CZ  ARG A 400     -19.455  13.003 -20.298  1.00  0.59           C  
ATOM   6317  NH1 ARG A 400     -18.213  13.372 -20.510  1.00  0.59           N  
ATOM   6318  NH2 ARG A 400     -20.255  12.767 -21.326  1.00  0.59           N  
ATOM   6319  H   ARG A 400     -18.736  10.186 -15.074  1.00  0.59           H  
ATOM   6320  HA  ARG A 400     -16.213  10.942 -16.034  1.00  0.59           H  
ATOM   6321 1HB  ARG A 400     -18.641  12.575 -15.276  1.00  0.59           H  
ATOM   6322 2HB  ARG A 400     -17.215  13.290 -16.018  1.00  0.59           H  
ATOM   6323 1HG  ARG A 400     -17.535  11.894 -18.023  1.00  0.59           H  
ATOM   6324 2HG  ARG A 400     -18.954  11.129 -17.290  1.00  0.59           H  
ATOM   6325 1HD  ARG A 400     -19.926  13.381 -17.032  1.00  0.59           H  
ATOM   6326 2HD  ARG A 400     -18.576  14.030 -17.971  1.00  0.59           H  
ATOM   6327  HE  ARG A 400     -20.897  12.594 -18.948  1.00  0.59           H  
ATOM   6328 1HH1 ARG A 400     -17.599  13.552 -19.729  1.00  0.59           H  
ATOM   6329 2HH1 ARG A 400     -17.876  13.474 -21.457  1.00  0.59           H  
ATOM   6330 1HH2 ARG A 400     -21.221  12.503 -21.168  1.00  0.59           H  
ATOM   6331 2HH2 ARG A 400     -19.914  12.871 -22.269  1.00  0.59           H  
ATOM   6332  N   ALA A 401     -16.673  11.774 -12.922  1.00  0.59           N  
ATOM   6333  CA  ALA A 401     -15.992  12.309 -11.762  1.00  0.59           C  
ATOM   6334  C   ALA A 401     -14.590  11.747 -11.645  1.00  0.59           C  
ATOM   6335  O   ALA A 401     -13.684  12.437 -11.199  1.00  0.59           O  
ATOM   6336  CB  ALA A 401     -16.749  11.972 -10.504  1.00  0.59           C  
ATOM   6337  H   ALA A 401     -17.576  11.309 -12.803  1.00  0.59           H  
ATOM   6338  HA  ALA A 401     -15.923  13.386 -11.874  1.00  0.59           H  
ATOM   6339 1HB  ALA A 401     -16.242  12.391  -9.645  1.00  0.59           H  
ATOM   6340 2HB  ALA A 401     -17.730  12.354 -10.565  1.00  0.59           H  
ATOM   6341 3HB  ALA A 401     -16.803  10.900 -10.409  1.00  0.59           H  
ATOM   6342  N   LEU A 402     -14.368  10.505 -12.059  1.00  0.60           N  
ATOM   6343  CA  LEU A 402     -13.034   9.954 -11.891  1.00  0.60           C  
ATOM   6344  C   LEU A 402     -12.022  10.781 -12.694  1.00  0.60           C  
ATOM   6345  O   LEU A 402     -10.982  11.188 -12.166  1.00  0.60           O  
ATOM   6346  CB  LEU A 402     -13.061   8.505 -12.382  1.00  0.60           C  
ATOM   6347  CG  LEU A 402     -13.866   7.511 -11.505  1.00  0.60           C  
ATOM   6348  CD1 LEU A 402     -14.101   6.210 -12.255  1.00  0.60           C  
ATOM   6349  CD2 LEU A 402     -13.076   7.208 -10.263  1.00  0.60           C  
ATOM   6350  H   LEU A 402     -15.107   9.950 -12.497  1.00  0.60           H  
ATOM   6351  HA  LEU A 402     -12.769   9.987 -10.835  1.00  0.60           H  
ATOM   6352 1HB  LEU A 402     -13.504   8.488 -13.380  1.00  0.60           H  
ATOM   6353 2HB  LEU A 402     -12.043   8.137 -12.451  1.00  0.60           H  
ATOM   6354  HG  LEU A 402     -14.836   7.952 -11.252  1.00  0.60           H  
ATOM   6355 1HD1 LEU A 402     -14.667   5.541 -11.622  1.00  0.60           H  
ATOM   6356 2HD1 LEU A 402     -14.676   6.422 -13.160  1.00  0.60           H  
ATOM   6357 3HD1 LEU A 402     -13.149   5.751 -12.522  1.00  0.60           H  
ATOM   6358 1HD2 LEU A 402     -13.625   6.508  -9.631  1.00  0.60           H  
ATOM   6359 2HD2 LEU A 402     -12.153   6.770 -10.574  1.00  0.60           H  
ATOM   6360 3HD2 LEU A 402     -12.884   8.122  -9.718  1.00  0.60           H  
ATOM   6361  N   GLY A 403     -12.361  11.095 -13.952  1.00  0.60           N  
ATOM   6362  CA  GLY A 403     -11.531  11.914 -14.833  1.00  0.60           C  
ATOM   6363  C   GLY A 403     -11.427  13.345 -14.400  1.00  0.60           C  
ATOM   6364  O   GLY A 403     -10.325  13.893 -14.270  1.00  0.60           O  
ATOM   6365  H   GLY A 403     -13.227  10.739 -14.360  1.00  0.60           H  
ATOM   6366 1HA  GLY A 403     -10.538  11.487 -14.932  1.00  0.60           H  
ATOM   6367 2HA  GLY A 403     -11.968  11.923 -15.818  1.00  0.60           H  
ATOM   6368  N   VAL A 404     -12.585  13.958 -14.163  1.00  0.61           N  
ATOM   6369  CA  VAL A 404     -12.607  15.359 -13.828  1.00  0.61           C  
ATOM   6370  C   VAL A 404     -11.821  15.613 -12.583  1.00  0.61           C  
ATOM   6371  O   VAL A 404     -10.948  16.477 -12.560  1.00  0.61           O  
ATOM   6372  CB  VAL A 404     -14.048  15.841 -13.588  1.00  0.61           C  
ATOM   6373  CG1 VAL A 404     -14.018  17.219 -13.014  1.00  0.61           C  
ATOM   6374  CG2 VAL A 404     -14.834  15.850 -14.898  1.00  0.61           C  
ATOM   6375  H   VAL A 404     -13.461  13.435 -14.236  1.00  0.61           H  
ATOM   6376  HA  VAL A 404     -12.166  15.925 -14.651  1.00  0.61           H  
ATOM   6377  HB  VAL A 404     -14.535  15.179 -12.872  1.00  0.61           H  
ATOM   6378 1HG1 VAL A 404     -15.036  17.563 -12.839  1.00  0.61           H  
ATOM   6379 2HG1 VAL A 404     -13.470  17.220 -12.074  1.00  0.61           H  
ATOM   6380 3HG1 VAL A 404     -13.521  17.863 -13.726  1.00  0.61           H  
ATOM   6381 1HG2 VAL A 404     -15.853  16.192 -14.713  1.00  0.61           H  
ATOM   6382 2HG2 VAL A 404     -14.349  16.520 -15.598  1.00  0.61           H  
ATOM   6383 3HG2 VAL A 404     -14.859  14.844 -15.314  1.00  0.61           H  
ATOM   6384  N   LEU A 405     -12.079  14.826 -11.552  1.00  0.62           N  
ATOM   6385  CA  LEU A 405     -11.408  15.062 -10.313  1.00  0.62           C  
ATOM   6386  C   LEU A 405      -9.928  14.781 -10.460  1.00  0.62           C  
ATOM   6387  O   LEU A 405      -9.095  15.506  -9.911  1.00  0.62           O  
ATOM   6388  CB  LEU A 405     -12.041  14.194  -9.254  1.00  0.62           C  
ATOM   6389  CG  LEU A 405     -13.518  14.559  -8.989  1.00  0.62           C  
ATOM   6390  CD1 LEU A 405     -14.128  13.580  -7.964  1.00  0.62           C  
ATOM   6391  CD2 LEU A 405     -13.597  15.991  -8.583  1.00  0.62           C  
ATOM   6392  H   LEU A 405     -12.764  14.073 -11.605  1.00  0.62           H  
ATOM   6393  HA  LEU A 405     -11.538  16.107 -10.039  1.00  0.62           H  
ATOM   6394 1HB  LEU A 405     -11.975  13.146  -9.552  1.00  0.62           H  
ATOM   6395 2HB  LEU A 405     -11.512  14.330  -8.356  1.00  0.62           H  
ATOM   6396  HG  LEU A 405     -14.080  14.448  -9.911  1.00  0.62           H  
ATOM   6397 1HD1 LEU A 405     -15.171  13.822  -7.816  1.00  0.62           H  
ATOM   6398 2HD1 LEU A 405     -14.046  12.562  -8.349  1.00  0.62           H  
ATOM   6399 3HD1 LEU A 405     -13.599  13.652  -7.019  1.00  0.62           H  
ATOM   6400 1HD2 LEU A 405     -14.629  16.270  -8.443  1.00  0.62           H  
ATOM   6401 2HD2 LEU A 405     -13.039  16.133  -7.664  1.00  0.62           H  
ATOM   6402 3HD2 LEU A 405     -13.171  16.599  -9.371  1.00  0.62           H  
ATOM   6403  N   ALA A 406      -9.568  13.750 -11.234  1.00  0.63           N  
ATOM   6404  CA  ALA A 406      -8.160  13.462 -11.401  1.00  0.63           C  
ATOM   6405  C   ALA A 406      -7.433  14.654 -12.039  1.00  0.63           C  
ATOM   6406  O   ALA A 406      -6.331  15.019 -11.610  1.00  0.63           O  
ATOM   6407  CB  ALA A 406      -7.975  12.210 -12.234  1.00  0.63           C  
ATOM   6408  H   ALA A 406     -10.251  13.137 -11.683  1.00  0.63           H  
ATOM   6409  HA  ALA A 406      -7.749  13.296 -10.416  1.00  0.63           H  
ATOM   6410 1HB  ALA A 406      -6.920  11.981 -12.317  1.00  0.63           H  
ATOM   6411 2HB  ALA A 406      -8.482  11.377 -11.749  1.00  0.63           H  
ATOM   6412 3HB  ALA A 406      -8.408  12.365 -13.220  1.00  0.63           H  
ATOM   6413  N   ASN A 407      -8.073  15.312 -13.017  1.00  0.64           N  
ATOM   6414  CA  ASN A 407      -7.427  16.451 -13.655  1.00  0.64           C  
ATOM   6415  C   ASN A 407      -7.431  17.651 -12.720  1.00  0.64           C  
ATOM   6416  O   ASN A 407      -6.473  18.420 -12.729  1.00  0.64           O  
ATOM   6417  CB  ASN A 407      -8.058  16.814 -14.999  1.00  0.64           C  
ATOM   6418  CG  ASN A 407      -7.724  15.842 -16.183  1.00  0.64           C  
ATOM   6419  OD1 ASN A 407      -6.604  15.856 -16.801  1.00  0.64           O  
ATOM   6420  ND2 ASN A 407      -8.711  15.017 -16.462  1.00  0.64           N  
ATOM   6421  H   ASN A 407      -8.986  14.985 -13.345  1.00  0.64           H  
ATOM   6422  HA  ASN A 407      -6.388  16.194 -13.842  1.00  0.64           H  
ATOM   6423 1HB  ASN A 407      -9.145  16.829 -14.870  1.00  0.64           H  
ATOM   6424 2HB  ASN A 407      -7.755  17.826 -15.273  1.00  0.64           H  
ATOM   6425 1HD2 ASN A 407      -8.672  14.296 -17.187  1.00  0.64           H  
ATOM   6426 2HD2 ASN A 407      -9.555  15.062 -15.911  1.00  0.64           H  
ATOM   6427  N   LEU A 408      -8.452  17.798 -11.858  1.00  0.66           N  
ATOM   6428  CA  LEU A 408      -8.460  18.976 -10.991  1.00  0.66           C  
ATOM   6429  C   LEU A 408      -7.276  18.922 -10.030  1.00  0.66           C  
ATOM   6430  O   LEU A 408      -6.643  19.941  -9.718  1.00  0.66           O  
ATOM   6431  CB  LEU A 408      -9.744  19.097 -10.157  1.00  0.66           C  
ATOM   6432  CG  LEU A 408     -11.032  19.320 -10.941  1.00  0.66           C  
ATOM   6433  CD1 LEU A 408     -12.184  19.553  -9.956  1.00  0.66           C  
ATOM   6434  CD2 LEU A 408     -10.820  20.373 -11.940  1.00  0.66           C  
ATOM   6435  H   LEU A 408      -9.237  17.145 -11.866  1.00  0.66           H  
ATOM   6436  HA  LEU A 408      -8.362  19.865 -11.615  1.00  0.66           H  
ATOM   6437 1HB  LEU A 408      -9.863  18.177  -9.582  1.00  0.66           H  
ATOM   6438 2HB  LEU A 408      -9.629  19.924  -9.459  1.00  0.66           H  
ATOM   6439  HG  LEU A 408     -11.282  18.438 -11.456  1.00  0.66           H  
ATOM   6440 1HD1 LEU A 408     -13.117  19.670 -10.499  1.00  0.66           H  
ATOM   6441 2HD1 LEU A 408     -12.261  18.711  -9.283  1.00  0.66           H  
ATOM   6442 3HD1 LEU A 408     -11.984  20.456  -9.379  1.00  0.66           H  
ATOM   6443 1HD2 LEU A 408     -11.716  20.517 -12.501  1.00  0.66           H  
ATOM   6444 2HD2 LEU A 408     -10.560  21.247 -11.464  1.00  0.66           H  
ATOM   6445 3HD2 LEU A 408     -10.009  20.080 -12.614  1.00  0.66           H  
ATOM   6446  N   VAL A 409      -6.931  17.712  -9.602  1.00  0.68           N  
ATOM   6447  CA  VAL A 409      -5.794  17.544  -8.718  1.00  0.68           C  
ATOM   6448  C   VAL A 409      -4.522  17.972  -9.432  1.00  0.68           C  
ATOM   6449  O   VAL A 409      -3.706  18.710  -8.869  1.00  0.68           O  
ATOM   6450  CB  VAL A 409      -5.670  16.087  -8.277  1.00  0.68           C  
ATOM   6451  CG1 VAL A 409      -4.390  15.878  -7.527  1.00  0.68           C  
ATOM   6452  CG2 VAL A 409      -6.844  15.727  -7.397  1.00  0.68           C  
ATOM   6453  H   VAL A 409      -7.497  16.903  -9.873  1.00  0.68           H  
ATOM   6454  HA  VAL A 409      -5.932  18.169  -7.840  1.00  0.68           H  
ATOM   6455  HB  VAL A 409      -5.655  15.448  -9.157  1.00  0.68           H  
ATOM   6456 1HG1 VAL A 409      -4.359  14.841  -7.255  1.00  0.68           H  
ATOM   6457 2HG1 VAL A 409      -3.538  16.124  -8.164  1.00  0.68           H  
ATOM   6458 3HG1 VAL A 409      -4.373  16.504  -6.632  1.00  0.68           H  
ATOM   6459 1HG2 VAL A 409      -6.763  14.687  -7.090  1.00  0.68           H  
ATOM   6460 2HG2 VAL A 409      -6.841  16.373  -6.529  1.00  0.68           H  
ATOM   6461 3HG2 VAL A 409      -7.765  15.870  -7.940  1.00  0.68           H  
ATOM   6462  N   TRP A 410      -4.367  17.538 -10.686  1.00  0.71           N  
ATOM   6463  CA  TRP A 410      -3.187  17.902 -11.456  1.00  0.71           C  
ATOM   6464  C   TRP A 410      -3.107  19.391 -11.758  1.00  0.71           C  
ATOM   6465  O   TRP A 410      -2.037  19.993 -11.640  1.00  0.71           O  
ATOM   6466  CB  TRP A 410      -3.151  17.157 -12.776  1.00  0.71           C  
ATOM   6467  CG  TRP A 410      -2.797  15.750 -12.635  1.00  0.71           C  
ATOM   6468  CD1 TRP A 410      -3.579  14.695 -12.909  1.00  0.71           C  
ATOM   6469  CD2 TRP A 410      -1.544  15.223 -12.179  1.00  0.71           C  
ATOM   6470  NE1 TRP A 410      -2.906  13.529 -12.674  1.00  0.71           N  
ATOM   6471  CE2 TRP A 410      -1.650  13.838 -12.221  1.00  0.71           C  
ATOM   6472  CE3 TRP A 410      -0.352  15.810 -11.755  1.00  0.71           C  
ATOM   6473  CZ2 TRP A 410      -0.604  13.022 -11.862  1.00  0.71           C  
ATOM   6474  CZ3 TRP A 410       0.686  14.994 -11.399  1.00  0.71           C  
ATOM   6475  CH2 TRP A 410       0.566  13.635 -11.447  1.00  0.71           C  
ATOM   6476  H   TRP A 410      -5.075  16.922 -11.096  1.00  0.71           H  
ATOM   6477  HA  TRP A 410      -2.312  17.613 -10.882  1.00  0.71           H  
ATOM   6478 1HB  TRP A 410      -4.131  17.217 -13.250  1.00  0.71           H  
ATOM   6479 2HB  TRP A 410      -2.434  17.635 -13.450  1.00  0.71           H  
ATOM   6480  HD1 TRP A 410      -4.582  14.779 -13.279  1.00  0.71           H  
ATOM   6481  HE1 TRP A 410      -3.285  12.575 -12.833  1.00  0.71           H  
ATOM   6482  HE3 TRP A 410      -0.251  16.889 -11.717  1.00  0.71           H  
ATOM   6483  HZ2 TRP A 410      -0.669  11.947 -11.904  1.00  0.71           H  
ATOM   6484  HZ3 TRP A 410       1.605  15.452 -11.086  1.00  0.71           H  
ATOM   6485  HH2 TRP A 410       1.409  13.026 -11.160  1.00  0.71           H  
ATOM   6486  N   ASP A 411      -4.249  20.014 -12.052  1.00  0.74           N  
ATOM   6487  CA  ASP A 411      -4.243  21.436 -12.357  1.00  0.74           C  
ATOM   6488  C   ASP A 411      -3.679  22.232 -11.189  1.00  0.74           C  
ATOM   6489  O   ASP A 411      -2.924  23.196 -11.359  1.00  0.74           O  
ATOM   6490  CB  ASP A 411      -5.660  21.958 -12.649  1.00  0.74           C  
ATOM   6491  CG  ASP A 411      -6.284  21.543 -13.993  1.00  0.74           C  
ATOM   6492  OD1 ASP A 411      -5.598  21.038 -14.843  1.00  0.74           O  
ATOM   6493  OD2 ASP A 411      -7.456  21.805 -14.160  1.00  0.74           O  
ATOM   6494  H   ASP A 411      -5.114  19.480 -12.118  1.00  0.74           H  
ATOM   6495  HA  ASP A 411      -3.609  21.593 -13.217  1.00  0.74           H  
ATOM   6496 1HB  ASP A 411      -6.325  21.622 -11.851  1.00  0.74           H  
ATOM   6497 2HB  ASP A 411      -5.638  23.038 -12.617  1.00  0.74           H  
ATOM   6498  N   ARG A 412      -4.001  21.813  -9.970  1.00  0.77           N  
ATOM   6499  CA  ARG A 412      -3.468  22.537  -8.830  1.00  0.77           C  
ATOM   6500  C   ARG A 412      -2.010  22.142  -8.581  1.00  0.77           C  
ATOM   6501  O   ARG A 412      -1.151  22.996  -8.348  1.00  0.77           O  
ATOM   6502  CB  ARG A 412      -4.326  22.270  -7.607  1.00  0.77           C  
ATOM   6503  CG  ARG A 412      -5.766  22.738  -7.751  1.00  0.77           C  
ATOM   6504  CD  ARG A 412      -5.925  24.236  -7.696  1.00  0.77           C  
ATOM   6505  NE  ARG A 412      -5.371  24.905  -8.882  1.00  0.77           N  
ATOM   6506  CZ  ARG A 412      -5.926  24.877 -10.104  1.00  0.77           C  
ATOM   6507  NH1 ARG A 412      -7.018  24.182 -10.287  1.00  0.77           N  
ATOM   6508  NH2 ARG A 412      -5.374  25.528 -11.130  1.00  0.77           N  
ATOM   6509  H   ARG A 412      -4.645  21.027  -9.847  1.00  0.77           H  
ATOM   6510  HA  ARG A 412      -3.507  23.603  -9.048  1.00  0.77           H  
ATOM   6511 1HB  ARG A 412      -4.353  21.193  -7.418  1.00  0.77           H  
ATOM   6512 2HB  ARG A 412      -3.890  22.748  -6.730  1.00  0.77           H  
ATOM   6513 1HG  ARG A 412      -6.172  22.380  -8.699  1.00  0.77           H  
ATOM   6514 2HG  ARG A 412      -6.341  22.310  -6.934  1.00  0.77           H  
ATOM   6515 1HD  ARG A 412      -6.990  24.481  -7.638  1.00  0.77           H  
ATOM   6516 2HD  ARG A 412      -5.416  24.625  -6.814  1.00  0.77           H  
ATOM   6517  HE  ARG A 412      -4.524  25.445  -8.767  1.00  0.77           H  
ATOM   6518 1HH1 ARG A 412      -7.421  23.684  -9.505  1.00  0.77           H  
ATOM   6519 2HH1 ARG A 412      -7.444  24.146 -11.207  1.00  0.77           H  
ATOM   6520 1HH2 ARG A 412      -4.523  26.102 -11.019  1.00  0.77           H  
ATOM   6521 2HH2 ARG A 412      -5.787  25.472 -12.046  1.00  0.77           H  
ATOM   6522  N   ALA A 413      -1.710  20.852  -8.723  1.00  0.81           N  
ATOM   6523  CA  ALA A 413      -0.381  20.304  -8.468  1.00  0.81           C  
ATOM   6524  C   ALA A 413       0.703  20.906  -9.314  1.00  0.81           C  
ATOM   6525  O   ALA A 413       1.831  21.123  -8.848  1.00  0.81           O  
ATOM   6526  CB  ALA A 413      -0.389  18.831  -8.754  1.00  0.81           C  
ATOM   6527  H   ALA A 413      -2.452  20.194  -8.962  1.00  0.81           H  
ATOM   6528  HA  ALA A 413      -0.129  20.493  -7.431  1.00  0.81           H  
ATOM   6529 1HB  ALA A 413       0.574  18.477  -8.542  1.00  0.81           H  
ATOM   6530 2HB  ALA A 413      -1.126  18.325  -8.138  1.00  0.81           H  
ATOM   6531 3HB  ALA A 413      -0.615  18.669  -9.792  1.00  0.81           H  
ATOM   6532  N   LEU A 414       0.355  21.200 -10.552  1.00  0.86           N  
ATOM   6533  CA  LEU A 414       1.309  21.707 -11.500  1.00  0.86           C  
ATOM   6534  C   LEU A 414       1.263  23.229 -11.626  1.00  0.86           C  
ATOM   6535  O   LEU A 414       1.916  23.800 -12.501  1.00  0.86           O  
ATOM   6536  CB  LEU A 414       1.061  20.992 -12.817  1.00  0.86           C  
ATOM   6537  CG  LEU A 414       1.189  19.448 -12.656  1.00  0.86           C  
ATOM   6538  CD1 LEU A 414       0.931  18.761 -13.979  1.00  0.86           C  
ATOM   6539  CD2 LEU A 414       2.553  19.104 -12.067  1.00  0.86           C  
ATOM   6540  H   LEU A 414      -0.594  20.992 -10.865  1.00  0.86           H  
ATOM   6541  HA  LEU A 414       2.305  21.433 -11.157  1.00  0.86           H  
ATOM   6542 1HB  LEU A 414       0.045  21.210 -13.149  1.00  0.86           H  
ATOM   6543 2HB  LEU A 414       1.774  21.334 -13.568  1.00  0.86           H  
ATOM   6544  HG  LEU A 414       0.421  19.109 -11.969  1.00  0.86           H  
ATOM   6545 1HD1 LEU A 414       0.992  17.681 -13.857  1.00  0.86           H  
ATOM   6546 2HD1 LEU A 414      -0.070  19.026 -14.338  1.00  0.86           H  
ATOM   6547 3HD1 LEU A 414       1.673  19.083 -14.711  1.00  0.86           H  
ATOM   6548 1HD2 LEU A 414       2.616  18.036 -11.920  1.00  0.86           H  
ATOM   6549 2HD2 LEU A 414       3.339  19.434 -12.747  1.00  0.86           H  
ATOM   6550 3HD2 LEU A 414       2.672  19.601 -11.110  1.00  0.86           H  
ATOM   6551  N   GLY A 415       0.490  23.892 -10.754  1.00  0.91           N  
ATOM   6552  CA  GLY A 415       0.424  25.347 -10.746  1.00  0.91           C  
ATOM   6553  C   GLY A 415      -0.314  26.001 -11.916  1.00  0.91           C  
ATOM   6554  O   GLY A 415       0.082  27.086 -12.348  1.00  0.91           O  
ATOM   6555  H   GLY A 415      -0.036  23.391 -10.038  1.00  0.91           H  
ATOM   6556 1HA  GLY A 415      -0.054  25.657  -9.816  1.00  0.91           H  
ATOM   6557 2HA  GLY A 415       1.438  25.738 -10.707  1.00  0.91           H  
ATOM   6558  N   TYR A 416      -1.344  25.371 -12.480  1.00  0.98           N  
ATOM   6559  CA  TYR A 416      -1.977  26.012 -13.625  1.00  0.98           C  
ATOM   6560  C   TYR A 416      -2.683  27.302 -13.193  1.00  0.98           C  
ATOM   6561  O   TYR A 416      -3.353  27.354 -12.153  1.00  0.98           O  
ATOM   6562  CB  TYR A 416      -2.939  25.058 -14.328  1.00  0.98           C  
ATOM   6563  CG  TYR A 416      -2.215  23.869 -14.984  1.00  0.98           C  
ATOM   6564  CD1 TYR A 416      -0.827  23.849 -15.055  1.00  0.98           C  
ATOM   6565  CD2 TYR A 416      -2.935  22.804 -15.491  1.00  0.98           C  
ATOM   6566  CE1 TYR A 416      -0.181  22.765 -15.610  1.00  0.98           C  
ATOM   6567  CE2 TYR A 416      -2.286  21.711 -16.036  1.00  0.98           C  
ATOM   6568  CZ  TYR A 416      -0.914  21.690 -16.093  1.00  0.98           C  
ATOM   6569  OH  TYR A 416      -0.250  20.603 -16.621  1.00  0.98           O  
ATOM   6570  H   TYR A 416      -1.701  24.486 -12.119  1.00  0.98           H  
ATOM   6571  HA  TYR A 416      -1.200  26.289 -14.337  1.00  0.98           H  
ATOM   6572 1HB  TYR A 416      -3.656  24.662 -13.606  1.00  0.98           H  
ATOM   6573 2HB  TYR A 416      -3.500  25.593 -15.096  1.00  0.98           H  
ATOM   6574  HD1 TYR A 416      -0.243  24.682 -14.661  1.00  0.98           H  
ATOM   6575  HD2 TYR A 416      -4.024  22.813 -15.443  1.00  0.98           H  
ATOM   6576  HE1 TYR A 416       0.901  22.748 -15.653  1.00  0.98           H  
ATOM   6577  HE2 TYR A 416      -2.865  20.864 -16.418  1.00  0.98           H  
ATOM   6578  HH  TYR A 416      -0.837  19.798 -16.613  1.00  0.98           H  
ATOM   6579  N   ALA A 417      -2.532  28.337 -14.020  1.00  1.08           N  
ATOM   6580  CA  ALA A 417      -3.111  29.667 -13.812  1.00  1.08           C  
ATOM   6581  C   ALA A 417      -4.605  29.699 -14.069  1.00  1.08           C  
ATOM   6582  O   ALA A 417      -5.136  28.833 -14.764  1.00  1.08           O  
ATOM   6583  CB  ALA A 417      -2.438  30.674 -14.721  1.00  1.08           C  
ATOM   6584  H   ALA A 417      -1.963  28.197 -14.841  1.00  1.08           H  
ATOM   6585  HA  ALA A 417      -2.942  29.948 -12.772  1.00  1.08           H  
ATOM   6586 1HB  ALA A 417      -2.855  31.665 -14.539  1.00  1.08           H  
ATOM   6587 2HB  ALA A 417      -1.367  30.686 -14.521  1.00  1.08           H  
ATOM   6588 3HB  ALA A 417      -2.612  30.396 -15.759  1.00  1.08           H  
ATOM   6589  N   ILE A 418      -5.276  30.711 -13.518  1.00  1.23           N  
ATOM   6590  CA  ILE A 418      -6.700  30.886 -13.772  1.00  1.23           C  
ATOM   6591  C   ILE A 418      -6.951  30.997 -15.269  1.00  1.23           C  
ATOM   6592  O   ILE A 418      -6.268  31.754 -15.965  1.00  1.23           O  
ATOM   6593  CB  ILE A 418      -7.235  32.140 -13.064  1.00  1.23           C  
ATOM   6594  CG1 ILE A 418      -8.772  32.162 -13.140  1.00  1.23           C  
ATOM   6595  CG2 ILE A 418      -6.627  33.378 -13.700  1.00  1.23           C  
ATOM   6596  CD1 ILE A 418      -9.410  33.180 -12.233  1.00  1.23           C  
ATOM   6597  H   ILE A 418      -4.793  31.373 -12.929  1.00  1.23           H  
ATOM   6598  HA  ILE A 418      -7.233  30.035 -13.387  1.00  1.23           H  
ATOM   6599  HB  ILE A 418      -6.966  32.099 -12.009  1.00  1.23           H  
ATOM   6600 1HG1 ILE A 418      -9.074  32.376 -14.164  1.00  1.23           H  
ATOM   6601 2HG1 ILE A 418      -9.149  31.172 -12.873  1.00  1.23           H  
ATOM   6602 1HG2 ILE A 418      -6.997  34.265 -13.194  1.00  1.23           H  
ATOM   6603 2HG2 ILE A 418      -5.544  33.336 -13.610  1.00  1.23           H  
ATOM   6604 3HG2 ILE A 418      -6.899  33.415 -14.747  1.00  1.23           H  
ATOM   6605 1HD1 ILE A 418     -10.493  33.133 -12.341  1.00  1.23           H  
ATOM   6606 2HD1 ILE A 418      -9.137  32.973 -11.202  1.00  1.23           H  
ATOM   6607 3HD1 ILE A 418      -9.061  34.160 -12.499  1.00  1.23           H  
ATOM   6608  N   GLU A 419      -7.958  30.282 -15.760  1.00  1.47           N  
ATOM   6609  CA  GLU A 419      -8.263  30.318 -17.183  1.00  1.47           C  
ATOM   6610  C   GLU A 419      -9.213  31.454 -17.539  1.00  1.47           C  
ATOM   6611  O   GLU A 419     -10.355  31.497 -17.082  1.00  1.47           O  
ATOM   6612  CB  GLU A 419      -8.817  28.967 -17.636  1.00  1.47           C  
ATOM   6613  CG  GLU A 419      -7.778  27.829 -17.554  1.00  1.47           C  
ATOM   6614  CD  GLU A 419      -8.273  26.485 -18.049  1.00  1.47           C  
ATOM   6615  OE1 GLU A 419      -9.394  26.403 -18.459  1.00  1.47           O  
ATOM   6616  OE2 GLU A 419      -7.513  25.543 -18.026  1.00  1.47           O  
ATOM   6617  H   GLU A 419      -8.496  29.685 -15.133  1.00  1.47           H  
ATOM   6618  HA  GLU A 419      -7.330  30.487 -17.721  1.00  1.47           H  
ATOM   6619 1HB  GLU A 419      -9.639  28.699 -16.983  1.00  1.47           H  
ATOM   6620 2HB  GLU A 419      -9.197  29.036 -18.656  1.00  1.47           H  
ATOM   6621 1HG  GLU A 419      -6.905  28.116 -18.139  1.00  1.47           H  
ATOM   6622 2HG  GLU A 419      -7.461  27.731 -16.513  1.00  1.47           H  
ATOM   6623  N   ARG A 420      -8.717  32.381 -18.355  1.00  1.79           N  
ATOM   6624  CA  ARG A 420      -9.463  33.568 -18.765  1.00  1.79           C  
ATOM   6625  C   ARG A 420      -9.402  33.841 -20.276  1.00  1.79           C  
ATOM   6626  O   ARG A 420      -8.617  34.688 -20.699  1.00  1.79           O  
ATOM   6627  CB  ARG A 420      -8.935  34.796 -18.034  1.00  1.79           C  
ATOM   6628  CG  ARG A 420      -9.174  34.826 -16.529  1.00  1.79           C  
ATOM   6629  CD  ARG A 420      -8.599  36.058 -15.914  1.00  1.79           C  
ATOM   6630  NE  ARG A 420      -8.861  36.141 -14.489  1.00  1.79           N  
ATOM   6631  CZ  ARG A 420      -8.334  37.073 -13.667  1.00  1.79           C  
ATOM   6632  NH1 ARG A 420      -7.514  37.982 -14.146  1.00  1.79           N  
ATOM   6633  NH2 ARG A 420      -8.638  37.075 -12.381  1.00  1.79           N  
ATOM   6634  H   ARG A 420      -7.767  32.265 -18.681  1.00  1.79           H  
ATOM   6635  HA  ARG A 420     -10.504  33.434 -18.475  1.00  1.79           H  
ATOM   6636 1HB  ARG A 420      -7.860  34.873 -18.192  1.00  1.79           H  
ATOM   6637 2HB  ARG A 420      -9.392  35.692 -18.458  1.00  1.79           H  
ATOM   6638 1HG  ARG A 420     -10.243  34.798 -16.326  1.00  1.79           H  
ATOM   6639 2HG  ARG A 420      -8.703  33.963 -16.073  1.00  1.79           H  
ATOM   6640 1HD  ARG A 420      -7.519  36.058 -16.058  1.00  1.79           H  
ATOM   6641 2HD  ARG A 420      -9.029  36.937 -16.392  1.00  1.79           H  
ATOM   6642  HE  ARG A 420      -9.490  35.457 -14.088  1.00  1.79           H  
ATOM   6643 1HH1 ARG A 420      -7.278  37.983 -15.128  1.00  1.79           H  
ATOM   6644 2HH1 ARG A 420      -7.118  38.679 -13.531  1.00  1.79           H  
ATOM   6645 1HH2 ARG A 420      -9.269  36.379 -12.009  1.00  1.79           H  
ATOM   6646 2HH2 ARG A 420      -8.240  37.773 -11.771  1.00  1.79           H  
ATOM   6647  N   PRO A 421     -10.154  33.111 -21.120  1.00  2.20           N  
ATOM   6648  CA  PRO A 421     -10.168  33.260 -22.569  1.00  2.20           C  
ATOM   6649  C   PRO A 421     -10.547  34.687 -22.948  1.00  2.20           C  
ATOM   6650  O   PRO A 421     -11.374  35.311 -22.279  1.00  2.20           O  
ATOM   6651  CB  PRO A 421     -11.259  32.274 -23.005  1.00  2.20           C  
ATOM   6652  CG  PRO A 421     -11.315  31.246 -21.887  1.00  2.20           C  
ATOM   6653  CD  PRO A 421     -11.047  32.039 -20.620  1.00  2.20           C  
ATOM   6654  HA  PRO A 421      -9.183  32.990 -22.979  1.00  2.20           H  
ATOM   6655 1HB  PRO A 421     -12.211  32.810 -23.146  1.00  2.20           H  
ATOM   6656 2HB  PRO A 421     -10.998  31.834 -23.981  1.00  2.20           H  
ATOM   6657 1HG  PRO A 421     -12.296  30.750 -21.874  1.00  2.20           H  
ATOM   6658 2HG  PRO A 421     -10.564  30.459 -22.060  1.00  2.20           H  
ATOM   6659 1HD  PRO A 421     -11.976  32.463 -20.213  1.00  2.20           H  
ATOM   6660 2HD  PRO A 421     -10.556  31.377 -19.919  1.00  2.20           H  
ATOM   6661  N   LYS A 422      -9.971  35.198 -24.031  1.00  2.62           N  
ATOM   6662  CA  LYS A 422     -10.297  36.551 -24.473  1.00  2.62           C  
ATOM   6663  C   LYS A 422     -11.568  36.574 -25.313  1.00  2.62           C  
ATOM   6664  O   LYS A 422     -11.677  35.867 -26.316  1.00  2.62           O  
ATOM   6665  CB  LYS A 422      -9.134  37.155 -25.265  1.00  2.62           C  
ATOM   6666  CG  LYS A 422      -9.344  38.612 -25.696  1.00  2.62           C  
ATOM   6667  CD  LYS A 422      -8.107  39.161 -26.409  1.00  2.62           C  
ATOM   6668  CE  LYS A 422      -8.307  40.599 -26.873  1.00  2.62           C  
ATOM   6669  NZ  LYS A 422      -7.065  41.150 -27.495  1.00  2.62           N  
ATOM   6670  H   LYS A 422      -9.297  34.653 -24.548  1.00  2.62           H  
ATOM   6671  HA  LYS A 422     -10.469  37.169 -23.592  1.00  2.62           H  
ATOM   6672 1HB  LYS A 422      -8.225  37.112 -24.663  1.00  2.62           H  
ATOM   6673 2HB  LYS A 422      -8.961  36.565 -26.164  1.00  2.62           H  
ATOM   6674 1HG  LYS A 422     -10.203  38.678 -26.361  1.00  2.62           H  
ATOM   6675 2HG  LYS A 422      -9.548  39.222 -24.818  1.00  2.62           H  
ATOM   6676 1HD  LYS A 422      -7.250  39.122 -25.734  1.00  2.62           H  
ATOM   6677 2HD  LYS A 422      -7.890  38.541 -27.279  1.00  2.62           H  
ATOM   6678 1HE  LYS A 422      -9.112  40.628 -27.606  1.00  2.62           H  
ATOM   6679 2HE  LYS A 422      -8.583  41.219 -26.021  1.00  2.62           H  
ATOM   6680 1HZ  LYS A 422      -7.228  42.101 -27.795  1.00  2.62           H  
ATOM   6681 2HZ  LYS A 422      -6.317  41.137 -26.816  1.00  2.62           H  
ATOM   6682 3HZ  LYS A 422      -6.802  40.587 -28.291  1.00  2.62           H  
ATOM   6683  N   SER A 423     -12.526  37.391 -24.893  1.00  3.00           N  
ATOM   6684  CA  SER A 423     -13.793  37.523 -25.598  1.00  3.00           C  
ATOM   6685  C   SER A 423     -13.688  38.591 -26.674  1.00  3.00           C  
ATOM   6686  O   SER A 423     -13.406  39.753 -26.377  1.00  3.00           O  
ATOM   6687  CB  SER A 423     -14.903  37.867 -24.627  1.00  3.00           C  
ATOM   6688  OG  SER A 423     -16.105  38.126 -25.299  1.00  3.00           O  
ATOM   6689  H   SER A 423     -12.370  37.931 -24.054  1.00  3.00           H  
ATOM   6690  HA  SER A 423     -14.027  36.572 -26.079  1.00  3.00           H  
ATOM   6691 1HB  SER A 423     -15.044  37.039 -23.933  1.00  3.00           H  
ATOM   6692 2HB  SER A 423     -14.616  38.739 -24.042  1.00  3.00           H  
ATOM   6693  HG  SER A 423     -15.941  38.895 -25.852  1.00  3.00           H  
ATOM   6694  N   VAL A 424     -13.878  38.187 -27.920  1.00  3.23           N  
ATOM   6695  CA  VAL A 424     -13.753  39.096 -29.048  1.00  3.23           C  
ATOM   6696  C   VAL A 424     -15.062  39.100 -29.832  1.00  3.23           C  
ATOM   6697  O   VAL A 424     -15.604  38.036 -30.132  1.00  3.23           O  
ATOM   6698  CB  VAL A 424     -12.602  38.654 -29.962  1.00  3.23           C  
ATOM   6699  CG1 VAL A 424     -12.502  39.599 -31.071  1.00  3.23           C  
ATOM   6700  CG2 VAL A 424     -11.308  38.586 -29.176  1.00  3.23           C  
ATOM   6701  H   VAL A 424     -14.105  37.216 -28.088  1.00  3.23           H  
ATOM   6702  HA  VAL A 424     -13.555  40.105 -28.683  1.00  3.23           H  
ATOM   6703  HB  VAL A 424     -12.835  37.676 -30.384  1.00  3.23           H  
ATOM   6704 1HG1 VAL A 424     -11.731  39.302 -31.745  1.00  3.23           H  
ATOM   6705 2HG1 VAL A 424     -13.431  39.631 -31.578  1.00  3.23           H  
ATOM   6706 3HG1 VAL A 424     -12.283  40.565 -30.679  1.00  3.23           H  
ATOM   6707 1HG2 VAL A 424     -10.500  38.274 -29.828  1.00  3.23           H  
ATOM   6708 2HG2 VAL A 424     -11.089  39.570 -28.764  1.00  3.23           H  
ATOM   6709 3HG2 VAL A 424     -11.409  37.865 -28.364  1.00  3.23           H  
ATOM   6710  N   THR A 425     -15.585  40.279 -30.152  1.00  3.29           N  
ATOM   6711  CA  THR A 425     -16.851  40.342 -30.872  1.00  3.29           C  
ATOM   6712  C   THR A 425     -16.663  40.067 -32.348  1.00  3.29           C  
ATOM   6713  O   THR A 425     -15.548  40.169 -32.864  1.00  3.29           O  
ATOM   6714  CB  THR A 425     -17.499  41.731 -30.721  1.00  3.29           C  
ATOM   6715  OG1 THR A 425     -16.675  42.746 -31.357  1.00  3.29           O  
ATOM   6716  CG2 THR A 425     -17.609  42.063 -29.248  1.00  3.29           C  
ATOM   6717  H   THR A 425     -15.106  41.129 -29.886  1.00  3.29           H  
ATOM   6718  HA  THR A 425     -17.525  39.586 -30.465  1.00  3.29           H  
ATOM   6719  HB  THR A 425     -18.489  41.733 -31.172  1.00  3.29           H  
ATOM   6720  HG1 THR A 425     -16.974  43.621 -31.064  1.00  3.29           H  
ATOM   6721 1HG2 THR A 425     -18.063  43.047 -29.128  1.00  3.29           H  
ATOM   6722 2HG2 THR A 425     -18.226  41.314 -28.752  1.00  3.29           H  
ATOM   6723 3HG2 THR A 425     -16.613  42.066 -28.802  1.00  3.29           H  
ATOM   6724  N   THR A 426     -17.768  39.812 -33.047  1.00  3.24           N  
ATOM   6725  CA  THR A 426     -17.706  39.570 -34.480  1.00  3.24           C  
ATOM   6726  C   THR A 426     -17.117  40.769 -35.196  1.00  3.24           C  
ATOM   6727  O   THR A 426     -16.284  40.616 -36.085  1.00  3.24           O  
ATOM   6728  CB  THR A 426     -19.086  39.242 -35.062  1.00  3.24           C  
ATOM   6729  OG1 THR A 426     -19.589  38.044 -34.456  1.00  3.24           O  
ATOM   6730  CG2 THR A 426     -18.964  39.043 -36.561  1.00  3.24           C  
ATOM   6731  H   THR A 426     -18.655  39.754 -32.568  1.00  3.24           H  
ATOM   6732  HA  THR A 426     -17.055  38.718 -34.660  1.00  3.24           H  
ATOM   6733  HB  THR A 426     -19.775  40.061 -34.861  1.00  3.24           H  
ATOM   6734  HG1 THR A 426     -20.427  37.806 -34.863  1.00  3.24           H  
ATOM   6735 1HG2 THR A 426     -19.940  38.809 -36.982  1.00  3.24           H  
ATOM   6736 2HG2 THR A 426     -18.585  39.959 -37.018  1.00  3.24           H  
ATOM   6737 3HG2 THR A 426     -18.276  38.228 -36.771  1.00  3.24           H  
ATOM   6738  N   ASP A 427     -17.538  41.971 -34.801  1.00  3.16           N  
ATOM   6739  CA  ASP A 427     -17.021  43.180 -35.421  1.00  3.16           C  
ATOM   6740  C   ASP A 427     -15.513  43.289 -35.245  1.00  3.16           C  
ATOM   6741  O   ASP A 427     -14.794  43.586 -36.202  1.00  3.16           O  
ATOM   6742  CB  ASP A 427     -17.703  44.425 -34.849  1.00  3.16           C  
ATOM   6743  CG  ASP A 427     -17.205  45.719 -35.491  1.00  3.16           C  
ATOM   6744  OD1 ASP A 427     -17.345  45.900 -36.689  1.00  3.16           O  
ATOM   6745  OD2 ASP A 427     -16.672  46.563 -34.795  1.00  3.16           O  
ATOM   6746  H   ASP A 427     -18.219  42.034 -34.060  1.00  3.16           H  
ATOM   6747  HA  ASP A 427     -17.232  43.134 -36.490  1.00  3.16           H  
ATOM   6748 1HB  ASP A 427     -18.781  44.350 -34.995  1.00  3.16           H  
ATOM   6749 2HB  ASP A 427     -17.520  44.474 -33.775  1.00  3.16           H  
ATOM   6750  N   MET A 428     -15.008  43.023 -34.035  1.00  3.12           N  
ATOM   6751  CA  MET A 428     -13.562  43.099 -33.850  1.00  3.12           C  
ATOM   6752  C   MET A 428     -12.860  42.117 -34.780  1.00  3.12           C  
ATOM   6753  O   MET A 428     -11.888  42.474 -35.448  1.00  3.12           O  
ATOM   6754  CB  MET A 428     -13.210  42.797 -32.400  1.00  3.12           C  
ATOM   6755  CG  MET A 428     -13.617  43.859 -31.394  1.00  3.12           C  
ATOM   6756  SD  MET A 428     -13.458  43.294 -29.667  1.00  3.12           S  
ATOM   6757  CE  MET A 428     -11.695  43.192 -29.440  1.00  3.12           C  
ATOM   6758  H   MET A 428     -15.613  42.778 -33.247  1.00  3.12           H  
ATOM   6759  HA  MET A 428     -13.228  44.105 -34.105  1.00  3.12           H  
ATOM   6760 1HB  MET A 428     -13.735  41.899 -32.115  1.00  3.12           H  
ATOM   6761 2HB  MET A 428     -12.141  42.606 -32.309  1.00  3.12           H  
ATOM   6762 1HG  MET A 428     -12.981  44.731 -31.528  1.00  3.12           H  
ATOM   6763 2HG  MET A 428     -14.641  44.163 -31.573  1.00  3.12           H  
ATOM   6764 1HE  MET A 428     -11.478  42.854 -28.426  1.00  3.12           H  
ATOM   6765 2HE  MET A 428     -11.290  42.496 -30.143  1.00  3.12           H  
ATOM   6766 3HE  MET A 428     -11.248  44.173 -29.602  1.00  3.12           H  
ATOM   6767  N   LEU A 429     -13.397  40.900 -34.879  1.00  3.14           N  
ATOM   6768  CA  LEU A 429     -12.802  39.871 -35.717  1.00  3.14           C  
ATOM   6769  C   LEU A 429     -12.812  40.234 -37.204  1.00  3.14           C  
ATOM   6770  O   LEU A 429     -11.798  40.074 -37.895  1.00  3.14           O  
ATOM   6771  CB  LEU A 429     -13.588  38.578 -35.494  1.00  3.14           C  
ATOM   6772  CG  LEU A 429     -13.406  37.962 -34.130  1.00  3.14           C  
ATOM   6773  CD1 LEU A 429     -14.368  36.842 -33.908  1.00  3.14           C  
ATOM   6774  CD2 LEU A 429     -11.982  37.478 -33.972  1.00  3.14           C  
ATOM   6775  H   LEU A 429     -14.221  40.672 -34.320  1.00  3.14           H  
ATOM   6776  HA  LEU A 429     -11.772  39.729 -35.399  1.00  3.14           H  
ATOM   6777 1HB  LEU A 429     -14.640  38.805 -35.595  1.00  3.14           H  
ATOM   6778 2HB  LEU A 429     -13.344  37.886 -36.240  1.00  3.14           H  
ATOM   6779  HG  LEU A 429     -13.619  38.697 -33.425  1.00  3.14           H  
ATOM   6780 1HD1 LEU A 429     -14.240  36.452 -32.902  1.00  3.14           H  
ATOM   6781 2HD1 LEU A 429     -15.381  37.214 -34.016  1.00  3.14           H  
ATOM   6782 3HD1 LEU A 429     -14.189  36.061 -34.619  1.00  3.14           H  
ATOM   6783 1HD2 LEU A 429     -11.849  37.068 -32.972  1.00  3.14           H  
ATOM   6784 2HD2 LEU A 429     -11.766  36.711 -34.702  1.00  3.14           H  
ATOM   6785 3HD2 LEU A 429     -11.308  38.314 -34.113  1.00  3.14           H  
ATOM   6786  N   GLU A 430     -13.931  40.774 -37.690  1.00  3.21           N  
ATOM   6787  CA  GLU A 430     -14.024  41.163 -39.091  1.00  3.21           C  
ATOM   6788  C   GLU A 430     -13.074  42.318 -39.408  1.00  3.21           C  
ATOM   6789  O   GLU A 430     -12.413  42.341 -40.455  1.00  3.21           O  
ATOM   6790  CB  GLU A 430     -15.471  41.499 -39.458  1.00  3.21           C  
ATOM   6791  CG  GLU A 430     -16.404  40.276 -39.506  1.00  3.21           C  
ATOM   6792  CD  GLU A 430     -17.839  40.610 -39.888  1.00  3.21           C  
ATOM   6793  OE1 GLU A 430     -18.153  41.769 -40.026  1.00  3.21           O  
ATOM   6794  OE2 GLU A 430     -18.616  39.695 -40.045  1.00  3.21           O  
ATOM   6795  H   GLU A 430     -14.739  40.890 -37.077  1.00  3.21           H  
ATOM   6796  HA  GLU A 430     -13.721  40.310 -39.698  1.00  3.21           H  
ATOM   6797 1HB  GLU A 430     -15.873  42.201 -38.724  1.00  3.21           H  
ATOM   6798 2HB  GLU A 430     -15.500  41.972 -40.414  1.00  3.21           H  
ATOM   6799 1HG  GLU A 430     -16.006  39.570 -40.233  1.00  3.21           H  
ATOM   6800 2HG  GLU A 430     -16.394  39.789 -38.533  1.00  3.21           H  
ATOM   6801  N   LYS A 431     -12.939  43.262 -38.476  1.00  3.32           N  
ATOM   6802  CA  LYS A 431     -12.010  44.349 -38.716  1.00  3.32           C  
ATOM   6803  C   LYS A 431     -10.575  43.829 -38.724  1.00  3.32           C  
ATOM   6804  O   LYS A 431      -9.788  44.195 -39.600  1.00  3.32           O  
ATOM   6805  CB  LYS A 431     -12.176  45.463 -37.680  1.00  3.32           C  
ATOM   6806  CG  LYS A 431     -13.457  46.320 -37.840  1.00  3.32           C  
ATOM   6807  CD  LYS A 431     -13.459  47.480 -36.840  1.00  3.32           C  
ATOM   6808  CE  LYS A 431     -14.542  48.544 -37.151  1.00  3.32           C  
ATOM   6809  NZ  LYS A 431     -15.928  48.112 -36.800  1.00  3.32           N  
ATOM   6810  H   LYS A 431     -13.499  43.240 -37.621  1.00  3.32           H  
ATOM   6811  HA  LYS A 431     -12.219  44.771 -39.698  1.00  3.32           H  
ATOM   6812 1HB  LYS A 431     -12.212  45.012 -36.682  1.00  3.32           H  
ATOM   6813 2HB  LYS A 431     -11.313  46.124 -37.709  1.00  3.32           H  
ATOM   6814 1HG  LYS A 431     -13.516  46.712 -38.854  1.00  3.32           H  
ATOM   6815 2HG  LYS A 431     -14.339  45.697 -37.656  1.00  3.32           H  
ATOM   6816 1HD  LYS A 431     -13.665  47.073 -35.845  1.00  3.32           H  
ATOM   6817 2HD  LYS A 431     -12.483  47.958 -36.825  1.00  3.32           H  
ATOM   6818 1HE  LYS A 431     -14.308  49.445 -36.590  1.00  3.32           H  
ATOM   6819 2HE  LYS A 431     -14.510  48.771 -38.214  1.00  3.32           H  
ATOM   6820 1HZ  LYS A 431     -16.579  48.836 -37.011  1.00  3.32           H  
ATOM   6821 2HZ  LYS A 431     -16.238  47.262 -37.280  1.00  3.32           H  
ATOM   6822 3HZ  LYS A 431     -16.004  47.886 -35.808  1.00  3.32           H  
ATOM   6823  N   TRP A 432     -10.250  42.905 -37.811  1.00  3.49           N  
ATOM   6824  CA  TRP A 432      -8.906  42.332 -37.728  1.00  3.49           C  
ATOM   6825  C   TRP A 432      -8.542  41.622 -39.023  1.00  3.49           C  
ATOM   6826  O   TRP A 432      -7.403  41.691 -39.490  1.00  3.49           O  
ATOM   6827  CB  TRP A 432      -8.786  41.352 -36.564  1.00  3.49           C  
ATOM   6828  CG  TRP A 432      -8.838  42.013 -35.229  1.00  3.49           C  
ATOM   6829  CD1 TRP A 432      -8.759  43.350 -34.977  1.00  3.49           C  
ATOM   6830  CD2 TRP A 432      -8.943  41.370 -33.944  1.00  3.49           C  
ATOM   6831  NE1 TRP A 432      -8.821  43.579 -33.626  1.00  3.49           N  
ATOM   6832  CE2 TRP A 432      -8.930  42.378 -32.981  1.00  3.49           C  
ATOM   6833  CE3 TRP A 432      -9.035  40.042 -33.540  1.00  3.49           C  
ATOM   6834  CZ2 TRP A 432      -9.009  42.100 -31.639  1.00  3.49           C  
ATOM   6835  CZ3 TRP A 432      -9.107  39.764 -32.192  1.00  3.49           C  
ATOM   6836  CH2 TRP A 432      -9.098  40.767 -31.264  1.00  3.49           C  
ATOM   6837  H   TRP A 432     -10.941  42.625 -37.114  1.00  3.49           H  
ATOM   6838  HA  TRP A 432      -8.197  43.142 -37.568  1.00  3.49           H  
ATOM   6839 1HB  TRP A 432      -9.598  40.629 -36.616  1.00  3.49           H  
ATOM   6840 2HB  TRP A 432      -7.851  40.801 -36.644  1.00  3.49           H  
ATOM   6841  HD1 TRP A 432      -8.663  44.121 -35.738  1.00  3.49           H  
ATOM   6842  HE1 TRP A 432      -8.784  44.484 -33.181  1.00  3.49           H  
ATOM   6843  HE3 TRP A 432      -9.042  39.240 -34.277  1.00  3.49           H  
ATOM   6844  HZ2 TRP A 432      -8.997  42.887 -30.888  1.00  3.49           H  
ATOM   6845  HZ3 TRP A 432      -9.176  38.719 -31.885  1.00  3.49           H  
ATOM   6846  HH2 TRP A 432      -9.160  40.513 -30.209  1.00  3.49           H  
ATOM   6847  N   ALA A 433      -9.534  40.961 -39.616  1.00  3.71           N  
ATOM   6848  CA  ALA A 433      -9.402  40.243 -40.876  1.00  3.71           C  
ATOM   6849  C   ALA A 433      -9.006  41.147 -42.034  1.00  3.71           C  
ATOM   6850  O   ALA A 433      -8.548  40.658 -43.069  1.00  3.71           O  
ATOM   6851  CB  ALA A 433     -10.709  39.576 -41.252  1.00  3.71           C  
ATOM   6852  H   ALA A 433     -10.438  40.924 -39.143  1.00  3.71           H  
ATOM   6853  HA  ALA A 433      -8.630  39.487 -40.746  1.00  3.71           H  
ATOM   6854 1HB  ALA A 433     -10.580  39.019 -42.176  1.00  3.71           H  
ATOM   6855 2HB  ALA A 433     -11.003  38.921 -40.480  1.00  3.71           H  
ATOM   6856 3HB  ALA A 433     -11.473  40.325 -41.393  1.00  3.71           H  
ATOM   6857  N   GLY A 434      -9.254  42.453 -41.907  1.00  3.99           N  
ATOM   6858  CA  GLY A 434      -9.006  43.359 -43.001  1.00  3.99           C  
ATOM   6859  C   GLY A 434     -10.181  43.325 -43.967  1.00  3.99           C  
ATOM   6860  O   GLY A 434     -10.008  43.520 -45.166  1.00  3.99           O  
ATOM   6861  H   GLY A 434      -9.587  42.839 -41.026  1.00  3.99           H  
ATOM   6862 1HA  GLY A 434      -8.872  44.367 -42.610  1.00  3.99           H  
ATOM   6863 2HA  GLY A 434      -8.088  43.078 -43.514  1.00  3.99           H  
ATOM   6864  N   ILE A 435     -11.388  43.078 -43.437  1.00  4.28           N  
ATOM   6865  CA  ILE A 435     -12.602  42.996 -44.252  1.00  4.28           C  
ATOM   6866  C   ILE A 435     -12.928  44.281 -45.034  1.00  4.28           C  
ATOM   6867  O   ILE A 435     -13.608  44.210 -46.059  1.00  4.28           O  
ATOM   6868  CB  ILE A 435     -13.803  42.636 -43.357  1.00  4.28           C  
ATOM   6869  CG1 ILE A 435     -14.978  42.166 -44.196  1.00  4.28           C  
ATOM   6870  CG2 ILE A 435     -14.221  43.850 -42.511  1.00  4.28           C  
ATOM   6871  CD1 ILE A 435     -16.083  41.524 -43.369  1.00  4.28           C  
ATOM   6872  H   ILE A 435     -11.483  42.913 -42.431  1.00  4.28           H  
ATOM   6873  HA  ILE A 435     -12.465  42.191 -44.972  1.00  4.28           H  
ATOM   6874  HB  ILE A 435     -13.519  41.819 -42.694  1.00  4.28           H  
ATOM   6875 1HG1 ILE A 435     -15.392  43.021 -44.733  1.00  4.28           H  
ATOM   6876 2HG1 ILE A 435     -14.623  41.437 -44.924  1.00  4.28           H  
ATOM   6877 1HG2 ILE A 435     -15.049  43.586 -41.876  1.00  4.28           H  
ATOM   6878 2HG2 ILE A 435     -13.386  44.174 -41.899  1.00  4.28           H  
ATOM   6879 3HG2 ILE A 435     -14.532  44.666 -43.159  1.00  4.28           H  
ATOM   6880 1HD1 ILE A 435     -16.894  41.207 -44.022  1.00  4.28           H  
ATOM   6881 2HD1 ILE A 435     -15.687  40.657 -42.838  1.00  4.28           H  
ATOM   6882 3HD1 ILE A 435     -16.467  42.244 -42.645  1.00  4.28           H  
ATOM   6883  N   LYS A 436     -12.450  45.431 -44.536  1.00  4.57           N  
ATOM   6884  CA  LYS A 436     -12.646  46.760 -45.119  1.00  4.57           C  
ATOM   6885  C   LYS A 436     -14.093  47.217 -44.969  1.00  4.57           C  
ATOM   6886  O   LYS A 436     -14.567  47.375 -43.843  1.00  4.57           O  
ATOM   6887  OXT LYS A 436     -14.641  47.755 -45.930  1.00  4.57           O  
ATOM   6888  CB  LYS A 436     -12.214  46.806 -46.597  1.00  4.57           C  
ATOM   6889  CG  LYS A 436     -10.716  46.582 -46.826  1.00  4.57           C  
ATOM   6890  CD  LYS A 436     -10.353  46.672 -48.302  1.00  4.57           C  
ATOM   6891  CE  LYS A 436      -8.879  46.347 -48.535  1.00  4.57           C  
ATOM   6892  NZ  LYS A 436      -7.978  47.349 -47.901  1.00  4.57           N  
ATOM   6893  H   LYS A 436     -11.902  45.360 -43.691  1.00  4.57           H  
ATOM   6894  HA  LYS A 436     -12.023  47.467 -44.572  1.00  4.57           H  
ATOM   6895 1HB  LYS A 436     -12.762  46.093 -47.197  1.00  4.57           H  
ATOM   6896 2HB  LYS A 436     -12.447  47.792 -46.998  1.00  4.57           H  
ATOM   6897 1HG  LYS A 436     -10.143  47.322 -46.269  1.00  4.57           H  
ATOM   6898 2HG  LYS A 436     -10.440  45.597 -46.468  1.00  4.57           H  
ATOM   6899 1HD  LYS A 436     -10.963  45.963 -48.864  1.00  4.57           H  
ATOM   6900 2HD  LYS A 436     -10.560  47.676 -48.669  1.00  4.57           H  
ATOM   6901 1HE  LYS A 436      -8.662  45.363 -48.118  1.00  4.57           H  
ATOM   6902 2HE  LYS A 436      -8.685  46.327 -49.608  1.00  4.57           H  
ATOM   6903 1HZ  LYS A 436      -7.016  47.098 -48.078  1.00  4.57           H  
ATOM   6904 2HZ  LYS A 436      -8.164  48.264 -48.288  1.00  4.57           H  
ATOM   6905 3HZ  LYS A 436      -8.147  47.362 -46.905  1.00  4.57           H  
TER    6906
ENDMDL

REMARK ID 176314 MODEL 2 2022-01-01_00000067_1_11
PFRMAT TS
TARGET 2022-01-01_00000067_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.266  -1.317   0.262  1.00  3.17           N  
ATOM      2  CA  MET A   1       3.610  -0.447  -0.854  1.00  3.17           C  
ATOM      3  C   MET A   1       3.003   0.931  -0.659  1.00  3.17           C  
ATOM      4  O   MET A   1       1.803   1.117  -0.861  1.00  3.17           O  
ATOM      5  CB  MET A   1       3.111  -1.037  -2.171  1.00  3.17           C  
ATOM      6  CG  MET A   1       3.490  -0.211  -3.389  1.00  3.17           C  
ATOM      7  SD  MET A   1       2.978  -0.928  -4.950  1.00  3.17           S  
ATOM      8  CE  MET A   1       3.667   0.285  -6.069  1.00  3.17           C  
ATOM      9 1H   MET A   1       4.085  -1.826   0.562  1.00  3.17           H  
ATOM     10 2H   MET A   1       2.921  -0.752   1.025  1.00  3.17           H  
ATOM     11 3H   MET A   1       2.550  -1.967  -0.026  1.00  3.17           H  
ATOM     12  HA  MET A   1       4.693  -0.335  -0.894  1.00  3.17           H  
ATOM     13 1HB  MET A   1       3.517  -2.038  -2.301  1.00  3.17           H  
ATOM     14 2HB  MET A   1       2.024  -1.123  -2.144  1.00  3.17           H  
ATOM     15 1HG  MET A   1       3.053   0.783  -3.304  1.00  3.17           H  
ATOM     16 2HG  MET A   1       4.561  -0.108  -3.414  1.00  3.17           H  
ATOM     17 1HE  MET A   1       3.447   0.001  -7.103  1.00  3.17           H  
ATOM     18 2HE  MET A   1       3.236   1.263  -5.861  1.00  3.17           H  
ATOM     19 3HE  MET A   1       4.746   0.326  -5.930  1.00  3.17           H  
ATOM     20  N   SER A   2       3.820   1.901  -0.265  1.00  2.39           N  
ATOM     21  CA  SER A   2       3.308   3.252  -0.046  1.00  2.39           C  
ATOM     22  C   SER A   2       4.121   4.326  -0.729  1.00  2.39           C  
ATOM     23  O   SER A   2       5.101   4.822  -0.175  1.00  2.39           O  
ATOM     24  CB  SER A   2       3.330   3.554   1.424  1.00  2.39           C  
ATOM     25  OG  SER A   2       2.907   4.851   1.650  1.00  2.39           O  
ATOM     26  H   SER A   2       4.805   1.724  -0.122  1.00  2.39           H  
ATOM     27  HA  SER A   2       2.286   3.306  -0.418  1.00  2.39           H  
ATOM     28 1HB  SER A   2       2.672   2.862   1.948  1.00  2.39           H  
ATOM     29 2HB  SER A   2       4.334   3.421   1.819  1.00  2.39           H  
ATOM     30  HG  SER A   2       2.709   4.915   2.610  1.00  2.39           H  
ATOM     31  N   PHE A   3       3.702   4.675  -1.940  1.00  1.74           N  
ATOM     32  CA  PHE A   3       4.436   5.663  -2.712  1.00  1.74           C  
ATOM     33  C   PHE A   3       3.571   6.661  -3.491  1.00  1.74           C  
ATOM     34  O   PHE A   3       3.915   7.831  -3.646  1.00  1.74           O  
ATOM     35  CB  PHE A   3       5.298   4.924  -3.715  1.00  1.74           C  
ATOM     36  CG  PHE A   3       6.246   3.947  -3.101  1.00  1.74           C  
ATOM     37  CD1 PHE A   3       5.975   2.588  -3.170  1.00  1.74           C  
ATOM     38  CD2 PHE A   3       7.393   4.363  -2.455  1.00  1.74           C  
ATOM     39  CE1 PHE A   3       6.829   1.669  -2.604  1.00  1.74           C  
ATOM     40  CE2 PHE A   3       8.249   3.446  -1.887  1.00  1.74           C  
ATOM     41  CZ  PHE A   3       7.964   2.096  -1.962  1.00  1.74           C  
ATOM     42  H   PHE A   3       2.877   4.230  -2.305  1.00  1.74           H  
ATOM     43  HA  PHE A   3       5.072   6.226  -2.028  1.00  1.74           H  
ATOM     44 1HB  PHE A   3       4.660   4.387  -4.407  1.00  1.74           H  
ATOM     45 2HB  PHE A   3       5.879   5.642  -4.292  1.00  1.74           H  
ATOM     46  HD1 PHE A   3       5.074   2.260  -3.681  1.00  1.74           H  
ATOM     47  HD2 PHE A   3       7.614   5.429  -2.392  1.00  1.74           H  
ATOM     48  HE1 PHE A   3       6.613   0.607  -2.666  1.00  1.74           H  
ATOM     49  HE2 PHE A   3       9.151   3.785  -1.376  1.00  1.74           H  
ATOM     50  HZ  PHE A   3       8.642   1.372  -1.513  1.00  1.74           H  
ATOM     51  N   LEU A   4       2.538   6.109  -4.147  1.00  1.27           N  
ATOM     52  CA  LEU A   4       1.665   6.687  -5.212  1.00  1.27           C  
ATOM     53  C   LEU A   4       2.436   7.026  -6.513  1.00  1.27           C  
ATOM     54  O   LEU A   4       1.930   6.791  -7.612  1.00  1.27           O  
ATOM     55  CB  LEU A   4       0.940   7.954  -4.738  1.00  1.27           C  
ATOM     56  CG  LEU A   4      -0.012   8.609  -5.764  1.00  1.27           C  
ATOM     57  CD1 LEU A   4      -1.108   7.638  -6.096  1.00  1.27           C  
ATOM     58  CD2 LEU A   4      -0.614   9.890  -5.183  1.00  1.27           C  
ATOM     59  H   LEU A   4       2.336   5.154  -3.904  1.00  1.27           H  
ATOM     60  HA  LEU A   4       0.907   5.944  -5.458  1.00  1.27           H  
ATOM     61 1HB  LEU A   4       0.356   7.702  -3.863  1.00  1.27           H  
ATOM     62 2HB  LEU A   4       1.676   8.700  -4.453  1.00  1.27           H  
ATOM     63  HG  LEU A   4       0.538   8.841  -6.674  1.00  1.27           H  
ATOM     64 1HD1 LEU A   4      -1.798   8.074  -6.816  1.00  1.27           H  
ATOM     65 2HD1 LEU A   4      -0.685   6.722  -6.510  1.00  1.27           H  
ATOM     66 3HD1 LEU A   4      -1.627   7.418  -5.189  1.00  1.27           H  
ATOM     67 1HD2 LEU A   4      -1.281  10.329  -5.916  1.00  1.27           H  
ATOM     68 2HD2 LEU A   4      -1.171   9.663  -4.285  1.00  1.27           H  
ATOM     69 3HD2 LEU A   4       0.178  10.588  -4.946  1.00  1.27           H  
ATOM     70  N   LYS A   5       3.706   7.407  -6.380  1.00  0.98           N  
ATOM     71  CA  LYS A   5       4.624   7.669  -7.477  1.00  0.98           C  
ATOM     72  C   LYS A   5       4.870   6.378  -8.246  1.00  0.98           C  
ATOM     73  O   LYS A   5       4.912   6.368  -9.474  1.00  0.98           O  
ATOM     74  CB  LYS A   5       5.932   8.227  -6.918  1.00  0.98           C  
ATOM     75  CG  LYS A   5       6.965   8.718  -7.942  1.00  0.98           C  
ATOM     76  CD  LYS A   5       8.155   9.368  -7.201  1.00  0.98           C  
ATOM     77  CE  LYS A   5       9.263   9.846  -8.140  1.00  0.98           C  
ATOM     78  NZ  LYS A   5      10.432  10.427  -7.369  1.00  0.98           N  
ATOM     79  H   LYS A   5       4.019   7.606  -5.440  1.00  0.98           H  
ATOM     80  HA  LYS A   5       4.174   8.399  -8.151  1.00  0.98           H  
ATOM     81 1HB  LYS A   5       5.724   9.022  -6.225  1.00  0.98           H  
ATOM     82 2HB  LYS A   5       6.422   7.441  -6.344  1.00  0.98           H  
ATOM     83 1HG  LYS A   5       7.321   7.879  -8.546  1.00  0.98           H  
ATOM     84 2HG  LYS A   5       6.507   9.458  -8.601  1.00  0.98           H  
ATOM     85 1HD  LYS A   5       7.795  10.230  -6.632  1.00  0.98           H  
ATOM     86 2HD  LYS A   5       8.579   8.648  -6.501  1.00  0.98           H  
ATOM     87 1HE  LYS A   5       9.615   9.001  -8.731  1.00  0.98           H  
ATOM     88 2HE  LYS A   5       8.868  10.609  -8.814  1.00  0.98           H  
ATOM     89 1HZ  LYS A   5      11.166  10.730  -7.993  1.00  0.98           H  
ATOM     90 2HZ  LYS A   5      10.152  11.248  -6.809  1.00  0.98           H  
ATOM     91 3HZ  LYS A   5      10.803   9.728  -6.754  1.00  0.98           H  
ATOM     92  N   GLU A   6       5.019   5.275  -7.508  1.00  0.80           N  
ATOM     93  CA  GLU A   6       5.245   3.977  -8.127  1.00  0.80           C  
ATOM     94  C   GLU A   6       4.000   3.487  -8.863  1.00  0.80           C  
ATOM     95  O   GLU A   6       4.117   2.867  -9.916  1.00  0.80           O  
ATOM     96  CB  GLU A   6       5.699   2.943  -7.095  1.00  0.80           C  
ATOM     97  CG  GLU A   6       7.100   3.182  -6.531  1.00  0.80           C  
ATOM     98  CD  GLU A   6       8.193   3.104  -7.569  1.00  0.80           C  
ATOM     99  OE1 GLU A   6       8.246   2.128  -8.279  1.00  0.80           O  
ATOM    100  OE2 GLU A   6       8.978   4.021  -7.645  1.00  0.80           O  
ATOM    101  H   GLU A   6       4.975   5.353  -6.504  1.00  0.80           H  
ATOM    102  HA  GLU A   6       6.046   4.086  -8.858  1.00  0.80           H  
ATOM    103 1HB  GLU A   6       5.003   2.936  -6.266  1.00  0.80           H  
ATOM    104 2HB  GLU A   6       5.685   1.954  -7.549  1.00  0.80           H  
ATOM    105 1HG  GLU A   6       7.129   4.167  -6.069  1.00  0.80           H  
ATOM    106 2HG  GLU A   6       7.298   2.442  -5.760  1.00  0.80           H  
ATOM    107  N   LYS A   7       2.803   3.786  -8.337  1.00  0.71           N  
ATOM    108  CA  LYS A   7       1.580   3.327  -9.001  1.00  0.71           C  
ATOM    109  C   LYS A   7       1.452   4.111 -10.294  1.00  0.71           C  
ATOM    110  O   LYS A   7       1.095   3.582 -11.350  1.00  0.71           O  
ATOM    111  CB  LYS A   7       0.355   3.522  -8.113  1.00  0.71           C  
ATOM    112  CG  LYS A   7       0.350   2.666  -6.855  1.00  0.71           C  
ATOM    113  CD  LYS A   7       0.413   1.178  -7.207  1.00  0.71           C  
ATOM    114  CE  LYS A   7      -0.879   0.665  -7.820  1.00  0.71           C  
ATOM    115  NZ  LYS A   7      -0.775  -0.789  -8.171  1.00  0.71           N  
ATOM    116  H   LYS A   7       2.746   4.323  -7.486  1.00  0.71           H  
ATOM    117  HA  LYS A   7       1.681   2.268  -9.252  1.00  0.71           H  
ATOM    118 1HB  LYS A   7       0.289   4.570  -7.811  1.00  0.71           H  
ATOM    119 2HB  LYS A   7      -0.547   3.290  -8.682  1.00  0.71           H  
ATOM    120 1HG  LYS A   7       1.214   2.926  -6.241  1.00  0.71           H  
ATOM    121 2HG  LYS A   7      -0.558   2.865  -6.281  1.00  0.71           H  
ATOM    122 1HD  LYS A   7       1.227   0.993  -7.914  1.00  0.71           H  
ATOM    123 2HD  LYS A   7       0.604   0.604  -6.303  1.00  0.71           H  
ATOM    124 1HE  LYS A   7      -1.693   0.803  -7.109  1.00  0.71           H  
ATOM    125 2HE  LYS A   7      -1.099   1.231  -8.725  1.00  0.71           H  
ATOM    126 1HZ  LYS A   7      -1.639  -1.104  -8.585  1.00  0.71           H  
ATOM    127 2HZ  LYS A   7      -0.004  -0.904  -8.858  1.00  0.71           H  
ATOM    128 3HZ  LYS A   7      -0.572  -1.328  -7.348  1.00  0.71           H  
ATOM    129  N   LEU A   8       1.822   5.380 -10.219  1.00  0.68           N  
ATOM    130  CA  LEU A   8       1.860   6.207 -11.394  1.00  0.68           C  
ATOM    131  C   LEU A   8       2.830   5.595 -12.399  1.00  0.68           C  
ATOM    132  O   LEU A   8       2.456   5.386 -13.549  1.00  0.68           O  
ATOM    133  CB  LEU A   8       2.249   7.621 -10.986  1.00  0.68           C  
ATOM    134  CG  LEU A   8       2.538   8.577 -12.058  1.00  0.68           C  
ATOM    135  CD1 LEU A   8       1.329   8.778 -12.962  1.00  0.68           C  
ATOM    136  CD2 LEU A   8       2.980   9.858 -11.415  1.00  0.68           C  
ATOM    137  H   LEU A   8       2.069   5.787  -9.318  1.00  0.68           H  
ATOM    138  HA  LEU A   8       0.869   6.234 -11.839  1.00  0.68           H  
ATOM    139 1HB  LEU A   8       1.439   8.032 -10.385  1.00  0.68           H  
ATOM    140 2HB  LEU A   8       3.114   7.579 -10.368  1.00  0.68           H  
ATOM    141  HG  LEU A   8       3.345   8.187 -12.644  1.00  0.68           H  
ATOM    142 1HD1 LEU A   8       1.570   9.486 -13.757  1.00  0.68           H  
ATOM    143 2HD1 LEU A   8       1.055   7.824 -13.399  1.00  0.68           H  
ATOM    144 3HD1 LEU A   8       0.504   9.154 -12.394  1.00  0.68           H  
ATOM    145 1HD2 LEU A   8       3.250  10.547 -12.185  1.00  0.68           H  
ATOM    146 2HD2 LEU A   8       2.178  10.260 -10.816  1.00  0.68           H  
ATOM    147 3HD2 LEU A   8       3.839   9.671 -10.780  1.00  0.68           H  
ATOM    148  N   ALA A   9       4.045   5.247 -11.965  1.00  0.67           N  
ATOM    149  CA  ALA A   9       5.038   4.663 -12.864  1.00  0.67           C  
ATOM    150  C   ALA A   9       4.537   3.380 -13.537  1.00  0.67           C  
ATOM    151  O   ALA A   9       4.774   3.170 -14.733  1.00  0.67           O  
ATOM    152  CB  ALA A   9       6.301   4.338 -12.096  1.00  0.67           C  
ATOM    153  H   ALA A   9       4.304   5.441 -10.999  1.00  0.67           H  
ATOM    154  HA  ALA A   9       5.262   5.396 -13.632  1.00  0.67           H  
ATOM    155 1HB  ALA A   9       7.050   3.936 -12.772  1.00  0.67           H  
ATOM    156 2HB  ALA A   9       6.677   5.216 -11.621  1.00  0.67           H  
ATOM    157 3HB  ALA A   9       6.075   3.598 -11.331  1.00  0.67           H  
ATOM    158  N   GLU A  10       3.805   2.536 -12.793  1.00  0.67           N  
ATOM    159  CA  GLU A  10       3.279   1.303 -13.380  1.00  0.67           C  
ATOM    160  C   GLU A  10       2.326   1.637 -14.519  1.00  0.67           C  
ATOM    161  O   GLU A  10       2.340   0.993 -15.576  1.00  0.67           O  
ATOM    162  CB  GLU A  10       2.512   0.463 -12.339  1.00  0.67           C  
ATOM    163  CG  GLU A  10       3.354  -0.205 -11.241  1.00  0.67           C  
ATOM    164  CD  GLU A  10       2.492  -0.901 -10.158  1.00  0.67           C  
ATOM    165  OE1 GLU A  10       1.276  -0.774 -10.201  1.00  0.67           O  
ATOM    166  OE2 GLU A  10       3.050  -1.539  -9.295  1.00  0.67           O  
ATOM    167  H   GLU A  10       3.651   2.740 -11.805  1.00  0.67           H  
ATOM    168  HA  GLU A  10       4.108   0.721 -13.777  1.00  0.67           H  
ATOM    169 1HB  GLU A  10       1.778   1.099 -11.843  1.00  0.67           H  
ATOM    170 2HB  GLU A  10       1.957  -0.321 -12.854  1.00  0.67           H  
ATOM    171 1HG  GLU A  10       4.005  -0.946 -11.703  1.00  0.67           H  
ATOM    172 2HG  GLU A  10       3.984   0.542 -10.774  1.00  0.67           H  
ATOM    173  N   LYS A  11       1.527   2.683 -14.324  1.00  0.67           N  
ATOM    174  CA  LYS A  11       0.550   3.027 -15.330  1.00  0.67           C  
ATOM    175  C   LYS A  11       1.193   3.784 -16.473  1.00  0.67           C  
ATOM    176  O   LYS A  11       0.790   3.611 -17.623  1.00  0.67           O  
ATOM    177  CB  LYS A  11      -0.591   3.829 -14.712  1.00  0.67           C  
ATOM    178  CG  LYS A  11      -1.388   3.054 -13.680  1.00  0.67           C  
ATOM    179  CD  LYS A  11      -1.978   1.776 -14.271  1.00  0.67           C  
ATOM    180  CE  LYS A  11      -2.820   1.055 -13.242  1.00  0.67           C  
ATOM    181  NZ  LYS A  11      -4.168   1.633 -13.124  1.00  0.67           N  
ATOM    182  H   LYS A  11       1.557   3.189 -13.433  1.00  0.67           H  
ATOM    183  HA  LYS A  11       0.132   2.105 -15.734  1.00  0.67           H  
ATOM    184 1HB  LYS A  11      -0.183   4.720 -14.222  1.00  0.67           H  
ATOM    185 2HB  LYS A  11      -1.276   4.157 -15.479  1.00  0.67           H  
ATOM    186 1HG  LYS A  11      -0.731   2.777 -12.857  1.00  0.67           H  
ATOM    187 2HG  LYS A  11      -2.187   3.679 -13.286  1.00  0.67           H  
ATOM    188 1HD  LYS A  11      -2.592   2.012 -15.142  1.00  0.67           H  
ATOM    189 2HD  LYS A  11      -1.168   1.117 -14.587  1.00  0.67           H  
ATOM    190 1HE  LYS A  11      -2.903  -0.000 -13.495  1.00  0.67           H  
ATOM    191 2HE  LYS A  11      -2.322   1.149 -12.277  1.00  0.67           H  
ATOM    192 1HZ  LYS A  11      -4.680   1.141 -12.386  1.00  0.67           H  
ATOM    193 2HZ  LYS A  11      -4.137   2.630 -12.880  1.00  0.67           H  
ATOM    194 3HZ  LYS A  11      -4.662   1.540 -13.987  1.00  0.67           H  
ATOM    195  N   ILE A  12       2.233   4.565 -16.189  1.00  0.69           N  
ATOM    196  CA  ILE A  12       2.907   5.302 -17.245  1.00  0.69           C  
ATOM    197  C   ILE A  12       3.515   4.324 -18.216  1.00  0.69           C  
ATOM    198  O   ILE A  12       3.397   4.491 -19.433  1.00  0.69           O  
ATOM    199  CB  ILE A  12       3.995   6.237 -16.713  1.00  0.69           C  
ATOM    200  CG1 ILE A  12       3.385   7.377 -15.938  1.00  0.69           C  
ATOM    201  CG2 ILE A  12       4.799   6.774 -17.872  1.00  0.69           C  
ATOM    202  CD1 ILE A  12       4.389   8.167 -15.191  1.00  0.69           C  
ATOM    203  H   ILE A  12       2.525   4.679 -15.222  1.00  0.69           H  
ATOM    204  HA  ILE A  12       2.185   5.894 -17.785  1.00  0.69           H  
ATOM    205  HB  ILE A  12       4.650   5.689 -16.039  1.00  0.69           H  
ATOM    206 1HG1 ILE A  12       2.883   8.010 -16.619  1.00  0.69           H  
ATOM    207 2HG1 ILE A  12       2.657   7.000 -15.250  1.00  0.69           H  
ATOM    208 1HG2 ILE A  12       5.581   7.434 -17.496  1.00  0.69           H  
ATOM    209 2HG2 ILE A  12       5.249   5.940 -18.404  1.00  0.69           H  
ATOM    210 3HG2 ILE A  12       4.148   7.329 -18.551  1.00  0.69           H  
ATOM    211 1HD1 ILE A  12       3.900   8.987 -14.681  1.00  0.69           H  
ATOM    212 2HD1 ILE A  12       4.892   7.535 -14.469  1.00  0.69           H  
ATOM    213 3HD1 ILE A  12       5.120   8.567 -15.882  1.00  0.69           H  
ATOM    214  N   ALA A  13       4.147   3.284 -17.682  1.00  0.71           N  
ATOM    215  CA  ALA A  13       4.746   2.275 -18.525  1.00  0.71           C  
ATOM    216  C   ALA A  13       3.702   1.639 -19.442  1.00  0.71           C  
ATOM    217  O   ALA A  13       4.003   1.352 -20.594  1.00  0.71           O  
ATOM    218  CB  ALA A  13       5.403   1.217 -17.665  1.00  0.71           C  
ATOM    219  H   ALA A  13       4.228   3.204 -16.665  1.00  0.71           H  
ATOM    220  HA  ALA A  13       5.500   2.755 -19.147  1.00  0.71           H  
ATOM    221 1HB  ALA A  13       5.872   0.469 -18.300  1.00  0.71           H  
ATOM    222 2HB  ALA A  13       6.156   1.683 -17.028  1.00  0.71           H  
ATOM    223 3HB  ALA A  13       4.644   0.742 -17.039  1.00  0.71           H  
ATOM    224  N   GLN A  14       2.472   1.431 -18.946  1.00  0.74           N  
ATOM    225  CA  GLN A  14       1.392   0.865 -19.765  1.00  0.74           C  
ATOM    226  C   GLN A  14       0.836   1.868 -20.805  1.00  0.74           C  
ATOM    227  O   GLN A  14       0.562   1.512 -21.965  1.00  0.74           O  
ATOM    228  CB  GLN A  14       0.254   0.387 -18.852  1.00  0.74           C  
ATOM    229  CG  GLN A  14       0.631  -0.792 -17.972  1.00  0.74           C  
ATOM    230  CD  GLN A  14      -0.478  -1.202 -17.013  1.00  0.74           C  
ATOM    231  OE1 GLN A  14      -1.443  -0.468 -16.774  1.00  0.74           O  
ATOM    232  NE2 GLN A  14      -0.336  -2.394 -16.444  1.00  0.74           N  
ATOM    233  H   GLN A  14       2.290   1.641 -17.963  1.00  0.74           H  
ATOM    234  HA  GLN A  14       1.792   0.009 -20.306  1.00  0.74           H  
ATOM    235 1HB  GLN A  14      -0.059   1.206 -18.205  1.00  0.74           H  
ATOM    236 2HB  GLN A  14      -0.603   0.103 -19.458  1.00  0.74           H  
ATOM    237 1HG  GLN A  14       0.864  -1.642 -18.610  1.00  0.74           H  
ATOM    238 2HG  GLN A  14       1.506  -0.519 -17.387  1.00  0.74           H  
ATOM    239 1HE2 GLN A  14      -1.023  -2.727 -15.800  1.00  0.74           H  
ATOM    240 2HE2 GLN A  14       0.463  -2.957 -16.658  1.00  0.74           H  
ATOM    241  N   HIS A  15       0.702   3.131 -20.394  1.00  0.78           N  
ATOM    242  CA  HIS A  15       0.138   4.162 -21.255  1.00  0.78           C  
ATOM    243  C   HIS A  15       1.071   4.614 -22.359  1.00  0.78           C  
ATOM    244  O   HIS A  15       0.605   5.032 -23.423  1.00  0.78           O  
ATOM    245  CB  HIS A  15      -0.348   5.362 -20.440  1.00  0.78           C  
ATOM    246  CG  HIS A  15      -1.647   5.111 -19.741  1.00  0.78           C  
ATOM    247  ND1 HIS A  15      -2.834   4.957 -20.432  1.00  0.78           N  
ATOM    248  CD2 HIS A  15      -1.960   4.984 -18.436  1.00  0.78           C  
ATOM    249  CE1 HIS A  15      -3.816   4.742 -19.569  1.00  0.78           C  
ATOM    250  NE2 HIS A  15      -3.310   4.756 -18.356  1.00  0.78           N  
ATOM    251  H   HIS A  15       0.952   3.368 -19.435  1.00  0.78           H  
ATOM    252  HA  HIS A  15      -0.742   3.751 -21.740  1.00  0.78           H  
ATOM    253 1HB  HIS A  15       0.401   5.603 -19.683  1.00  0.78           H  
ATOM    254 2HB  HIS A  15      -0.463   6.226 -21.088  1.00  0.78           H  
ATOM    255  HD2 HIS A  15      -1.285   5.042 -17.612  1.00  0.78           H  
ATOM    256  HE1 HIS A  15      -4.863   4.582 -19.823  1.00  0.78           H  
ATOM    257  HE2 HIS A  15      -3.825   4.618 -17.498  1.00  0.78           H  
ATOM    258  N   ARG A  16       2.378   4.529 -22.155  1.00  0.83           N  
ATOM    259  CA  ARG A  16       3.269   4.919 -23.230  1.00  0.83           C  
ATOM    260  C   ARG A  16       3.030   4.079 -24.510  1.00  0.83           C  
ATOM    261  O   ARG A  16       2.801   4.684 -25.558  1.00  0.83           O  
ATOM    262  CB  ARG A  16       4.714   4.957 -22.757  1.00  0.83           C  
ATOM    263  CG  ARG A  16       5.044   6.130 -21.895  1.00  0.83           C  
ATOM    264  CD  ARG A  16       6.403   6.045 -21.392  1.00  0.83           C  
ATOM    265  NE  ARG A  16       6.736   7.178 -20.584  1.00  0.83           N  
ATOM    266  CZ  ARG A  16       7.781   7.243 -19.766  1.00  0.83           C  
ATOM    267  NH1 ARG A  16       8.612   6.231 -19.638  1.00  0.83           N  
ATOM    268  NH2 ARG A  16       7.949   8.335 -19.097  1.00  0.83           N  
ATOM    269  H   ARG A  16       2.747   4.228 -21.250  1.00  0.83           H  
ATOM    270  HA  ARG A  16       3.035   5.952 -23.485  1.00  0.83           H  
ATOM    271 1HB  ARG A  16       4.910   4.133 -22.086  1.00  0.83           H  
ATOM    272 2HB  ARG A  16       5.409   4.904 -23.593  1.00  0.83           H  
ATOM    273 1HG  ARG A  16       4.946   7.051 -22.469  1.00  0.83           H  
ATOM    274 2HG  ARG A  16       4.366   6.160 -21.047  1.00  0.83           H  
ATOM    275 1HD  ARG A  16       6.499   5.150 -20.779  1.00  0.83           H  
ATOM    276 2HD  ARG A  16       7.103   6.000 -22.223  1.00  0.83           H  
ATOM    277  HE  ARG A  16       6.137   8.021 -20.623  1.00  0.83           H  
ATOM    278 1HH1 ARG A  16       8.462   5.388 -20.170  1.00  0.83           H  
ATOM    279 2HH1 ARG A  16       9.398   6.297 -19.007  1.00  0.83           H  
ATOM    280 1HH2 ARG A  16       7.267   9.094 -19.244  1.00  0.83           H  
ATOM    281 2HH2 ARG A  16       8.748   8.430 -18.460  1.00  0.83           H  
ATOM    282  N   PRO A  17       3.129   2.721 -24.525  1.00  0.89           N  
ATOM    283  CA  PRO A  17       2.763   1.864 -25.647  1.00  0.89           C  
ATOM    284  C   PRO A  17       1.358   2.110 -26.175  1.00  0.89           C  
ATOM    285  O   PRO A  17       1.131   2.048 -27.383  1.00  0.89           O  
ATOM    286  CB  PRO A  17       2.855   0.469 -25.044  1.00  0.89           C  
ATOM    287  CG  PRO A  17       3.884   0.600 -23.988  1.00  0.89           C  
ATOM    288  CD  PRO A  17       3.660   1.970 -23.403  1.00  0.89           C  
ATOM    289  HA  PRO A  17       3.508   1.989 -26.448  1.00  0.89           H  
ATOM    290 1HB  PRO A  17       1.874   0.175 -24.632  1.00  0.89           H  
ATOM    291 2HB  PRO A  17       3.114  -0.266 -25.816  1.00  0.89           H  
ATOM    292 1HG  PRO A  17       3.756  -0.190 -23.232  1.00  0.89           H  
ATOM    293 2HG  PRO A  17       4.890   0.478 -24.412  1.00  0.89           H  
ATOM    294 1HD  PRO A  17       2.936   1.924 -22.614  1.00  0.89           H  
ATOM    295 2HD  PRO A  17       4.619   2.308 -23.081  1.00  0.89           H  
ATOM    296  N   ARG A  18       0.400   2.424 -25.284  1.00  0.96           N  
ATOM    297  CA  ARG A  18      -0.960   2.693 -25.754  1.00  0.96           C  
ATOM    298  C   ARG A  18      -0.945   3.926 -26.635  1.00  0.96           C  
ATOM    299  O   ARG A  18      -1.446   3.918 -27.764  1.00  0.96           O  
ATOM    300  CB  ARG A  18      -1.929   2.911 -24.596  1.00  0.96           C  
ATOM    301  CG  ARG A  18      -3.406   3.144 -24.992  1.00  0.96           C  
ATOM    302  CD  ARG A  18      -4.295   3.448 -23.788  1.00  0.96           C  
ATOM    303  NE  ARG A  18      -4.064   4.782 -23.204  1.00  0.96           N  
ATOM    304  CZ  ARG A  18      -4.577   5.932 -23.715  1.00  0.96           C  
ATOM    305  NH1 ARG A  18      -5.339   5.880 -24.787  1.00  0.96           N  
ATOM    306  NH2 ARG A  18      -4.335   7.106 -23.147  1.00  0.96           N  
ATOM    307  H   ARG A  18       0.584   2.427 -24.276  1.00  0.96           H  
ATOM    308  HA  ARG A  18      -1.303   1.843 -26.343  1.00  0.96           H  
ATOM    309 1HB  ARG A  18      -1.888   2.056 -23.921  1.00  0.96           H  
ATOM    310 2HB  ARG A  18      -1.616   3.781 -24.028  1.00  0.96           H  
ATOM    311 1HG  ARG A  18      -3.456   3.998 -25.670  1.00  0.96           H  
ATOM    312 2HG  ARG A  18      -3.795   2.260 -25.495  1.00  0.96           H  
ATOM    313 1HD  ARG A  18      -5.340   3.387 -24.089  1.00  0.96           H  
ATOM    314 2HD  ARG A  18      -4.100   2.708 -23.011  1.00  0.96           H  
ATOM    315  HE  ARG A  18      -3.503   4.847 -22.348  1.00  0.96           H  
ATOM    316 1HH1 ARG A  18      -5.539   4.986 -25.216  1.00  0.96           H  
ATOM    317 2HH1 ARG A  18      -5.729   6.730 -25.168  1.00  0.96           H  
ATOM    318 1HH2 ARG A  18      -3.751   7.184 -22.321  1.00  0.96           H  
ATOM    319 2HH2 ARG A  18      -4.730   7.951 -23.543  1.00  0.96           H  
ATOM    320  N   THR A  19      -0.332   4.980 -26.103  1.00  1.05           N  
ATOM    321  CA  THR A  19      -0.243   6.266 -26.755  1.00  1.05           C  
ATOM    322  C   THR A  19       0.526   6.132 -28.055  1.00  1.05           C  
ATOM    323  O   THR A  19       0.092   6.623 -29.097  1.00  1.05           O  
ATOM    324  CB  THR A  19       0.487   7.265 -25.833  1.00  1.05           C  
ATOM    325  OG1 THR A  19      -0.240   7.401 -24.608  1.00  1.05           O  
ATOM    326  CG2 THR A  19       0.613   8.621 -26.497  1.00  1.05           C  
ATOM    327  H   THR A  19       0.079   4.892 -25.175  1.00  1.05           H  
ATOM    328  HA  THR A  19      -1.247   6.625 -26.973  1.00  1.05           H  
ATOM    329  HB  THR A  19       1.481   6.889 -25.610  1.00  1.05           H  
ATOM    330  HG1 THR A  19      -0.143   6.564 -24.097  1.00  1.05           H  
ATOM    331 1HG2 THR A  19       1.136   9.300 -25.825  1.00  1.05           H  
ATOM    332 2HG2 THR A  19       1.177   8.516 -27.420  1.00  1.05           H  
ATOM    333 3HG2 THR A  19      -0.377   9.017 -26.717  1.00  1.05           H  
ATOM    334  N   THR A  20       1.652   5.424 -28.001  1.00  1.15           N  
ATOM    335  CA  THR A  20       2.512   5.245 -29.150  1.00  1.15           C  
ATOM    336  C   THR A  20       1.767   4.528 -30.262  1.00  1.15           C  
ATOM    337  O   THR A  20       1.802   4.950 -31.422  1.00  1.15           O  
ATOM    338  CB  THR A  20       3.746   4.427 -28.759  1.00  1.15           C  
ATOM    339  OG1 THR A  20       4.475   5.124 -27.733  1.00  1.15           O  
ATOM    340  CG2 THR A  20       4.630   4.223 -29.968  1.00  1.15           C  
ATOM    341  H   THR A  20       1.944   5.030 -27.110  1.00  1.15           H  
ATOM    342  HA  THR A  20       2.825   6.222 -29.513  1.00  1.15           H  
ATOM    343  HB  THR A  20       3.431   3.461 -28.374  1.00  1.15           H  
ATOM    344  HG1 THR A  20       3.923   5.139 -26.914  1.00  1.15           H  
ATOM    345 1HG2 THR A  20       5.503   3.639 -29.684  1.00  1.15           H  
ATOM    346 2HG2 THR A  20       4.067   3.691 -30.735  1.00  1.15           H  
ATOM    347 3HG2 THR A  20       4.947   5.191 -30.352  1.00  1.15           H  
ATOM    348  N   ARG A  21       1.066   3.451 -29.907  1.00  1.26           N  
ATOM    349  CA  ARG A  21       0.302   2.698 -30.876  1.00  1.26           C  
ATOM    350  C   ARG A  21      -0.722   3.592 -31.545  1.00  1.26           C  
ATOM    351  O   ARG A  21      -0.797   3.626 -32.774  1.00  1.26           O  
ATOM    352  CB  ARG A  21      -0.390   1.526 -30.202  1.00  1.26           C  
ATOM    353  CG  ARG A  21      -1.216   0.638 -31.110  1.00  1.26           C  
ATOM    354  CD  ARG A  21      -1.742  -0.550 -30.375  1.00  1.26           C  
ATOM    355  NE  ARG A  21      -2.571  -1.406 -31.223  1.00  1.26           N  
ATOM    356  CZ  ARG A  21      -3.145  -2.558 -30.819  1.00  1.26           C  
ATOM    357  NH1 ARG A  21      -2.974  -2.983 -29.582  1.00  1.26           N  
ATOM    358  NH2 ARG A  21      -3.879  -3.266 -31.661  1.00  1.26           N  
ATOM    359  H   ARG A  21       1.070   3.129 -28.940  1.00  1.26           H  
ATOM    360  HA  ARG A  21       0.982   2.315 -31.634  1.00  1.26           H  
ATOM    361 1HB  ARG A  21       0.355   0.901 -29.713  1.00  1.26           H  
ATOM    362 2HB  ARG A  21      -1.052   1.902 -29.421  1.00  1.26           H  
ATOM    363 1HG  ARG A  21      -2.066   1.210 -31.487  1.00  1.26           H  
ATOM    364 2HG  ARG A  21      -0.613   0.292 -31.951  1.00  1.26           H  
ATOM    365 1HD  ARG A  21      -0.909  -1.142 -30.002  1.00  1.26           H  
ATOM    366 2HD  ARG A  21      -2.349  -0.210 -29.538  1.00  1.26           H  
ATOM    367  HE  ARG A  21      -2.725  -1.104 -32.200  1.00  1.26           H  
ATOM    368 1HH1 ARG A  21      -2.413  -2.445 -28.938  1.00  1.26           H  
ATOM    369 2HH1 ARG A  21      -3.403  -3.845 -29.280  1.00  1.26           H  
ATOM    370 1HH2 ARG A  21      -4.015  -2.944 -32.615  1.00  1.26           H  
ATOM    371 2HH2 ARG A  21      -4.305  -4.126 -31.357  1.00  1.26           H  
ATOM    372  N   LEU A  22      -1.454   4.377 -30.752  1.00  1.38           N  
ATOM    373  CA  LEU A  22      -2.464   5.255 -31.313  1.00  1.38           C  
ATOM    374  C   LEU A  22      -1.855   6.307 -32.230  1.00  1.38           C  
ATOM    375  O   LEU A  22      -2.408   6.603 -33.288  1.00  1.38           O  
ATOM    376  CB  LEU A  22      -3.230   5.941 -30.186  1.00  1.38           C  
ATOM    377  CG  LEU A  22      -4.115   5.016 -29.358  1.00  1.38           C  
ATOM    378  CD1 LEU A  22      -4.646   5.770 -28.163  1.00  1.38           C  
ATOM    379  CD2 LEU A  22      -5.233   4.491 -30.227  1.00  1.38           C  
ATOM    380  H   LEU A  22      -1.336   4.331 -29.737  1.00  1.38           H  
ATOM    381  HA  LEU A  22      -3.154   4.645 -31.891  1.00  1.38           H  
ATOM    382 1HB  LEU A  22      -2.509   6.404 -29.512  1.00  1.38           H  
ATOM    383 2HB  LEU A  22      -3.857   6.721 -30.612  1.00  1.38           H  
ATOM    384  HG  LEU A  22      -3.529   4.178 -28.995  1.00  1.38           H  
ATOM    385 1HD1 LEU A  22      -5.267   5.104 -27.571  1.00  1.38           H  
ATOM    386 2HD1 LEU A  22      -3.806   6.121 -27.560  1.00  1.38           H  
ATOM    387 3HD1 LEU A  22      -5.235   6.619 -28.501  1.00  1.38           H  
ATOM    388 1HD2 LEU A  22      -5.864   3.822 -29.644  1.00  1.38           H  
ATOM    389 2HD2 LEU A  22      -5.831   5.324 -30.600  1.00  1.38           H  
ATOM    390 3HD2 LEU A  22      -4.801   3.946 -31.064  1.00  1.38           H  
ATOM    391  N   LEU A  23      -0.694   6.848 -31.865  1.00  1.53           N  
ATOM    392  CA  LEU A  23      -0.054   7.845 -32.711  1.00  1.53           C  
ATOM    393  C   LEU A  23       0.344   7.240 -34.054  1.00  1.53           C  
ATOM    394  O   LEU A  23       0.232   7.892 -35.095  1.00  1.53           O  
ATOM    395  CB  LEU A  23       1.175   8.426 -32.008  1.00  1.53           C  
ATOM    396  CG  LEU A  23       0.883   9.314 -30.783  1.00  1.53           C  
ATOM    397  CD1 LEU A  23       2.186   9.642 -30.080  1.00  1.53           C  
ATOM    398  CD2 LEU A  23       0.174  10.570 -31.232  1.00  1.53           C  
ATOM    399  H   LEU A  23      -0.269   6.589 -30.974  1.00  1.53           H  
ATOM    400  HA  LEU A  23      -0.765   8.648 -32.894  1.00  1.53           H  
ATOM    401 1HB  LEU A  23       1.798   7.597 -31.671  1.00  1.53           H  
ATOM    402 2HB  LEU A  23       1.743   9.014 -32.725  1.00  1.53           H  
ATOM    403  HG  LEU A  23       0.247   8.785 -30.093  1.00  1.53           H  
ATOM    404 1HD1 LEU A  23       1.983  10.263 -29.208  1.00  1.53           H  
ATOM    405 2HD1 LEU A  23       2.665   8.717 -29.762  1.00  1.53           H  
ATOM    406 3HD1 LEU A  23       2.842  10.177 -30.762  1.00  1.53           H  
ATOM    407 1HD2 LEU A  23      -0.039  11.195 -30.365  1.00  1.53           H  
ATOM    408 2HD2 LEU A  23       0.808  11.117 -31.929  1.00  1.53           H  
ATOM    409 3HD2 LEU A  23      -0.761  10.300 -31.725  1.00  1.53           H  
ATOM    410  N   LYS A  24       0.800   5.987 -34.039  1.00  1.70           N  
ATOM    411  CA  LYS A  24       1.186   5.313 -35.269  1.00  1.70           C  
ATOM    412  C   LYS A  24      -0.017   4.884 -36.124  1.00  1.70           C  
ATOM    413  O   LYS A  24       0.014   5.010 -37.350  1.00  1.70           O  
ATOM    414  CB  LYS A  24       2.065   4.106 -34.942  1.00  1.70           C  
ATOM    415  CG  LYS A  24       3.463   4.470 -34.427  1.00  1.70           C  
ATOM    416  CD  LYS A  24       4.282   3.231 -34.105  1.00  1.70           C  
ATOM    417  CE  LYS A  24       5.685   3.600 -33.642  1.00  1.70           C  
ATOM    418  NZ  LYS A  24       6.484   2.397 -33.278  1.00  1.70           N  
ATOM    419  H   LYS A  24       0.901   5.500 -33.145  1.00  1.70           H  
ATOM    420  HA  LYS A  24       1.776   6.011 -35.861  1.00  1.70           H  
ATOM    421 1HB  LYS A  24       1.572   3.506 -34.171  1.00  1.70           H  
ATOM    422 2HB  LYS A  24       2.172   3.481 -35.827  1.00  1.70           H  
ATOM    423 1HG  LYS A  24       3.985   5.062 -35.178  1.00  1.70           H  
ATOM    424 2HG  LYS A  24       3.361   5.071 -33.522  1.00  1.70           H  
ATOM    425 1HD  LYS A  24       3.783   2.670 -33.313  1.00  1.70           H  
ATOM    426 2HD  LYS A  24       4.352   2.598 -34.988  1.00  1.70           H  
ATOM    427 1HE  LYS A  24       6.195   4.132 -34.444  1.00  1.70           H  
ATOM    428 2HE  LYS A  24       5.616   4.254 -32.777  1.00  1.70           H  
ATOM    429 1HZ  LYS A  24       7.406   2.681 -32.979  1.00  1.70           H  
ATOM    430 2HZ  LYS A  24       6.024   1.902 -32.527  1.00  1.70           H  
ATOM    431 3HZ  LYS A  24       6.564   1.789 -34.081  1.00  1.70           H  
ATOM    432  N   GLU A  25      -1.084   4.395 -35.484  1.00  1.87           N  
ATOM    433  CA  GLU A  25      -2.263   3.909 -36.207  1.00  1.87           C  
ATOM    434  C   GLU A  25      -3.196   5.014 -36.696  1.00  1.87           C  
ATOM    435  O   GLU A  25      -3.788   4.896 -37.770  1.00  1.87           O  
ATOM    436  CB  GLU A  25      -3.061   2.934 -35.333  1.00  1.87           C  
ATOM    437  CG  GLU A  25      -2.353   1.608 -35.060  1.00  1.87           C  
ATOM    438  CD  GLU A  25      -3.129   0.670 -34.166  1.00  1.87           C  
ATOM    439  OE1 GLU A  25      -4.177   1.035 -33.693  1.00  1.87           O  
ATOM    440  OE2 GLU A  25      -2.652  -0.422 -33.942  1.00  1.87           O  
ATOM    441  H   GLU A  25      -1.056   4.314 -34.469  1.00  1.87           H  
ATOM    442  HA  GLU A  25      -1.913   3.365 -37.082  1.00  1.87           H  
ATOM    443 1HB  GLU A  25      -3.258   3.403 -34.366  1.00  1.87           H  
ATOM    444 2HB  GLU A  25      -4.023   2.726 -35.798  1.00  1.87           H  
ATOM    445 1HG  GLU A  25      -2.165   1.112 -36.010  1.00  1.87           H  
ATOM    446 2HG  GLU A  25      -1.388   1.820 -34.599  1.00  1.87           H  
ATOM    447  N   PHE A  26      -3.338   6.079 -35.910  1.00  2.03           N  
ATOM    448  CA  PHE A  26      -4.237   7.172 -36.243  1.00  2.03           C  
ATOM    449  C   PHE A  26      -3.488   8.447 -36.594  1.00  2.03           C  
ATOM    450  O   PHE A  26      -4.055   9.551 -36.608  1.00  2.03           O  
ATOM    451  CB  PHE A  26      -5.199   7.392 -35.087  1.00  2.03           C  
ATOM    452  CG  PHE A  26      -6.032   6.189 -34.871  1.00  2.03           C  
ATOM    453  CD1 PHE A  26      -5.686   5.266 -33.910  1.00  2.03           C  
ATOM    454  CD2 PHE A  26      -7.154   5.958 -35.648  1.00  2.03           C  
ATOM    455  CE1 PHE A  26      -6.436   4.128 -33.720  1.00  2.03           C  
ATOM    456  CE2 PHE A  26      -7.913   4.824 -35.461  1.00  2.03           C  
ATOM    457  CZ  PHE A  26      -7.550   3.905 -34.493  1.00  2.03           C  
ATOM    458  H   PHE A  26      -2.834   6.134 -35.026  1.00  2.03           H  
ATOM    459  HA  PHE A  26      -4.817   6.872 -37.109  1.00  2.03           H  
ATOM    460 1HB  PHE A  26      -4.643   7.603 -34.173  1.00  2.03           H  
ATOM    461 2HB  PHE A  26      -5.851   8.239 -35.297  1.00  2.03           H  
ATOM    462  HD1 PHE A  26      -4.800   5.447 -33.310  1.00  2.03           H  
ATOM    463  HD2 PHE A  26      -7.431   6.682 -36.416  1.00  2.03           H  
ATOM    464  HE1 PHE A  26      -6.145   3.399 -32.962  1.00  2.03           H  
ATOM    465  HE2 PHE A  26      -8.793   4.647 -36.077  1.00  2.03           H  
ATOM    466  HZ  PHE A  26      -8.143   3.004 -34.344  1.00  2.03           H  
ATOM    467  N   GLY A  27      -2.204   8.311 -36.875  1.00  2.15           N  
ATOM    468  CA  GLY A  27      -1.429   9.476 -37.224  1.00  2.15           C  
ATOM    469  C   GLY A  27      -2.004  10.072 -38.490  1.00  2.15           C  
ATOM    470  O   GLY A  27      -2.349   9.352 -39.427  1.00  2.15           O  
ATOM    471  H   GLY A  27      -1.766   7.399 -36.844  1.00  2.15           H  
ATOM    472 1HA  GLY A  27      -1.458  10.199 -36.410  1.00  2.15           H  
ATOM    473 2HA  GLY A  27      -0.388   9.192 -37.377  1.00  2.15           H  
ATOM    474  N   ASN A  28      -2.111  11.392 -38.511  1.00  2.24           N  
ATOM    475  CA  ASN A  28      -2.644  12.156 -39.638  1.00  2.24           C  
ATOM    476  C   ASN A  28      -4.119  11.858 -39.979  1.00  2.24           C  
ATOM    477  O   ASN A  28      -4.593  12.248 -41.049  1.00  2.24           O  
ATOM    478  CB  ASN A  28      -1.779  11.944 -40.872  1.00  2.24           C  
ATOM    479  CG  ASN A  28      -0.360  12.404 -40.672  1.00  2.24           C  
ATOM    480  OD1 ASN A  28      -0.104  13.426 -40.024  1.00  2.24           O  
ATOM    481  ND2 ASN A  28       0.572  11.663 -41.217  1.00  2.24           N  
ATOM    482  H   ASN A  28      -1.809  11.899 -37.692  1.00  2.24           H  
ATOM    483  HA  ASN A  28      -2.597  13.212 -39.372  1.00  2.24           H  
ATOM    484 1HB  ASN A  28      -1.777  10.903 -41.178  1.00  2.24           H  
ATOM    485 2HB  ASN A  28      -2.206  12.511 -41.697  1.00  2.24           H  
ATOM    486 1HD2 ASN A  28       1.535  11.915 -41.120  1.00  2.24           H  
ATOM    487 2HD2 ASN A  28       0.319  10.843 -41.732  1.00  2.24           H  
ATOM    488  N   VAL A  29      -4.869  11.240 -39.064  1.00  2.30           N  
ATOM    489  CA  VAL A  29      -6.285  11.001 -39.312  1.00  2.30           C  
ATOM    490  C   VAL A  29      -7.155  12.183 -38.925  1.00  2.30           C  
ATOM    491  O   VAL A  29      -7.086  12.690 -37.806  1.00  2.30           O  
ATOM    492  CB  VAL A  29      -6.749   9.738 -38.567  1.00  2.30           C  
ATOM    493  CG1 VAL A  29      -8.240   9.538 -38.709  1.00  2.30           C  
ATOM    494  CG2 VAL A  29      -6.026   8.539 -39.158  1.00  2.30           C  
ATOM    495  H   VAL A  29      -4.454  10.892 -38.198  1.00  2.30           H  
ATOM    496  HA  VAL A  29      -6.413  10.819 -40.379  1.00  2.30           H  
ATOM    497  HB  VAL A  29      -6.515   9.834 -37.506  1.00  2.30           H  
ATOM    498 1HG1 VAL A  29      -8.537   8.635 -38.177  1.00  2.30           H  
ATOM    499 2HG1 VAL A  29      -8.764  10.394 -38.286  1.00  2.30           H  
ATOM    500 3HG1 VAL A  29      -8.498   9.441 -39.762  1.00  2.30           H  
ATOM    501 1HG2 VAL A  29      -6.339   7.636 -38.644  1.00  2.30           H  
ATOM    502 2HG2 VAL A  29      -6.272   8.455 -40.215  1.00  2.30           H  
ATOM    503 3HG2 VAL A  29      -4.951   8.670 -39.053  1.00  2.30           H  
ATOM    504  N   LYS A  30      -7.972  12.639 -39.869  1.00  2.35           N  
ATOM    505  CA  LYS A  30      -8.874  13.751 -39.608  1.00  2.35           C  
ATOM    506  C   LYS A  30      -9.901  13.336 -38.567  1.00  2.35           C  
ATOM    507  O   LYS A  30     -10.563  12.311 -38.727  1.00  2.35           O  
ATOM    508  CB  LYS A  30      -9.560  14.199 -40.896  1.00  2.35           C  
ATOM    509  CG  LYS A  30     -10.387  15.472 -40.778  1.00  2.35           C  
ATOM    510  CD  LYS A  30     -10.995  15.839 -42.121  1.00  2.35           C  
ATOM    511  CE  LYS A  30      -9.931  16.359 -43.092  1.00  2.35           C  
ATOM    512  NZ  LYS A  30     -10.525  16.776 -44.386  1.00  2.35           N  
ATOM    513  H   LYS A  30      -7.968  12.198 -40.777  1.00  2.35           H  
ATOM    514  HA  LYS A  30      -8.298  14.583 -39.204  1.00  2.35           H  
ATOM    515 1HB  LYS A  30      -8.807  14.361 -41.668  1.00  2.35           H  
ATOM    516 2HB  LYS A  30     -10.222  13.407 -41.248  1.00  2.35           H  
ATOM    517 1HG  LYS A  30     -11.192  15.329 -40.052  1.00  2.35           H  
ATOM    518 2HG  LYS A  30      -9.756  16.291 -40.436  1.00  2.35           H  
ATOM    519 1HD  LYS A  30     -11.479  14.966 -42.556  1.00  2.35           H  
ATOM    520 2HD  LYS A  30     -11.749  16.617 -41.980  1.00  2.35           H  
ATOM    521 1HE  LYS A  30      -9.438  17.218 -42.642  1.00  2.35           H  
ATOM    522 2HE  LYS A  30      -9.193  15.580 -43.276  1.00  2.35           H  
ATOM    523 1HZ  LYS A  30      -9.812  17.131 -44.998  1.00  2.35           H  
ATOM    524 2HZ  LYS A  30     -10.986  15.997 -44.819  1.00  2.35           H  
ATOM    525 3HZ  LYS A  30     -11.215  17.511 -44.200  1.00  2.35           H  
ATOM    526  N   ILE A  31     -10.061  14.154 -37.534  1.00  2.40           N  
ATOM    527  CA  ILE A  31     -11.001  13.855 -36.462  1.00  2.40           C  
ATOM    528  C   ILE A  31     -12.310  14.633 -36.606  1.00  2.40           C  
ATOM    529  O   ILE A  31     -13.397  14.073 -36.472  1.00  2.40           O  
ATOM    530  CB  ILE A  31     -10.355  14.155 -35.106  1.00  2.40           C  
ATOM    531  CG1 ILE A  31      -9.050  13.345 -34.983  1.00  2.40           C  
ATOM    532  CG2 ILE A  31     -11.308  13.829 -33.989  1.00  2.40           C  
ATOM    533  CD1 ILE A  31      -9.232  11.844 -35.123  1.00  2.40           C  
ATOM    534  H   ILE A  31      -9.483  14.978 -37.476  1.00  2.40           H  
ATOM    535  HA  ILE A  31     -11.235  12.793 -36.498  1.00  2.40           H  
ATOM    536  HB  ILE A  31     -10.093  15.211 -35.053  1.00  2.40           H  
ATOM    537 1HG1 ILE A  31      -8.359  13.676 -35.758  1.00  2.40           H  
ATOM    538 2HG1 ILE A  31      -8.601  13.548 -34.010  1.00  2.40           H  
ATOM    539 1HG2 ILE A  31     -10.834  14.052 -33.034  1.00  2.40           H  
ATOM    540 2HG2 ILE A  31     -12.207  14.430 -34.104  1.00  2.40           H  
ATOM    541 3HG2 ILE A  31     -11.568  12.772 -34.029  1.00  2.40           H  
ATOM    542 1HD1 ILE A  31      -8.262  11.352 -35.031  1.00  2.40           H  
ATOM    543 2HD1 ILE A  31      -9.901  11.481 -34.345  1.00  2.40           H  
ATOM    544 3HD1 ILE A  31      -9.656  11.617 -36.101  1.00  2.40           H  
ATOM    545  N   ASP A  32     -12.189  15.934 -36.849  1.00  2.50           N  
ATOM    546  CA  ASP A  32     -13.328  16.832 -37.005  1.00  2.50           C  
ATOM    547  C   ASP A  32     -12.956  17.932 -37.982  1.00  2.50           C  
ATOM    548  O   ASP A  32     -12.032  18.704 -37.725  1.00  2.50           O  
ATOM    549  CB  ASP A  32     -13.745  17.452 -35.657  1.00  2.50           C  
ATOM    550  CG  ASP A  32     -15.046  18.352 -35.729  1.00  2.50           C  
ATOM    551  OD1 ASP A  32     -16.049  17.875 -36.225  1.00  2.50           O  
ATOM    552  OD2 ASP A  32     -15.000  19.488 -35.248  1.00  2.50           O  
ATOM    553  H   ASP A  32     -11.263  16.316 -36.941  1.00  2.50           H  
ATOM    554  HA  ASP A  32     -14.170  16.274 -37.416  1.00  2.50           H  
ATOM    555 1HB  ASP A  32     -13.917  16.656 -34.929  1.00  2.50           H  
ATOM    556 2HB  ASP A  32     -12.929  18.067 -35.278  1.00  2.50           H  
ATOM    557  N   GLU A  33     -13.629  17.974 -39.127  1.00  2.65           N  
ATOM    558  CA  GLU A  33     -13.311  19.002 -40.107  1.00  2.65           C  
ATOM    559  C   GLU A  33     -13.464  20.337 -39.407  1.00  2.65           C  
ATOM    560  O   GLU A  33     -14.535  20.632 -38.886  1.00  2.65           O  
ATOM    561  CB  GLU A  33     -14.267  18.937 -41.305  1.00  2.65           C  
ATOM    562  CG  GLU A  33     -13.964  19.938 -42.440  1.00  2.65           C  
ATOM    563  CD  GLU A  33     -12.725  19.575 -43.234  1.00  2.65           C  
ATOM    564  OE1 GLU A  33     -12.615  18.427 -43.608  1.00  2.65           O  
ATOM    565  OE2 GLU A  33     -11.899  20.421 -43.473  1.00  2.65           O  
ATOM    566  H   GLU A  33     -14.376  17.315 -39.295  1.00  2.65           H  
ATOM    567  HA  GLU A  33     -12.279  18.888 -40.439  1.00  2.65           H  
ATOM    568 1HB  GLU A  33     -14.245  17.934 -41.731  1.00  2.65           H  
ATOM    569 2HB  GLU A  33     -15.286  19.124 -40.962  1.00  2.65           H  
ATOM    570 1HG  GLU A  33     -14.817  19.974 -43.116  1.00  2.65           H  
ATOM    571 2HG  GLU A  33     -13.837  20.933 -42.008  1.00  2.65           H  
ATOM    572  N   VAL A  34     -12.430  21.162 -39.408  1.00  2.84           N  
ATOM    573  CA  VAL A  34     -12.584  22.425 -38.719  1.00  2.84           C  
ATOM    574  C   VAL A  34     -13.188  23.457 -39.631  1.00  2.84           C  
ATOM    575  O   VAL A  34     -12.653  23.747 -40.702  1.00  2.84           O  
ATOM    576  CB  VAL A  34     -11.249  22.929 -38.165  1.00  2.84           C  
ATOM    577  CG1 VAL A  34     -11.459  24.296 -37.529  1.00  2.84           C  
ATOM    578  CG2 VAL A  34     -10.739  21.924 -37.145  1.00  2.84           C  
ATOM    579  H   VAL A  34     -11.563  20.902 -39.855  1.00  2.84           H  
ATOM    580  HA  VAL A  34     -13.257  22.278 -37.872  1.00  2.84           H  
ATOM    581  HB  VAL A  34     -10.524  23.037 -38.970  1.00  2.84           H  
ATOM    582 1HG1 VAL A  34     -10.521  24.666 -37.116  1.00  2.84           H  
ATOM    583 2HG1 VAL A  34     -11.826  24.999 -38.276  1.00  2.84           H  
ATOM    584 3HG1 VAL A  34     -12.189  24.195 -36.753  1.00  2.84           H  
ATOM    585 1HG2 VAL A  34      -9.792  22.265 -36.730  1.00  2.84           H  
ATOM    586 2HG2 VAL A  34     -11.468  21.822 -36.351  1.00  2.84           H  
ATOM    587 3HG2 VAL A  34     -10.598  20.955 -37.625  1.00  2.84           H  
ATOM    588  N   THR A  35     -14.303  24.018 -39.197  1.00  3.03           N  
ATOM    589  CA  THR A  35     -14.987  25.014 -39.977  1.00  3.03           C  
ATOM    590  C   THR A  35     -14.524  26.398 -39.584  1.00  3.03           C  
ATOM    591  O   THR A  35     -13.977  26.605 -38.497  1.00  3.03           O  
ATOM    592  CB  THR A  35     -16.499  24.888 -39.774  1.00  3.03           C  
ATOM    593  OG1 THR A  35     -16.803  25.153 -38.400  1.00  3.03           O  
ATOM    594  CG2 THR A  35     -16.940  23.472 -40.121  1.00  3.03           C  
ATOM    595  H   THR A  35     -14.703  23.723 -38.303  1.00  3.03           H  
ATOM    596  HA  THR A  35     -14.756  24.856 -41.031  1.00  3.03           H  
ATOM    597  HB  THR A  35     -17.019  25.604 -40.405  1.00  3.03           H  
ATOM    598  HG1 THR A  35     -16.395  24.424 -37.854  1.00  3.03           H  
ATOM    599 1HG2 THR A  35     -18.013  23.375 -39.965  1.00  3.03           H  
ATOM    600 2HG2 THR A  35     -16.702  23.260 -41.162  1.00  3.03           H  
ATOM    601 3HG2 THR A  35     -16.414  22.759 -39.477  1.00  3.03           H  
ATOM    602  N   ILE A  36     -14.866  27.369 -40.404  1.00  3.20           N  
ATOM    603  CA  ILE A  36     -14.531  28.754 -40.140  1.00  3.20           C  
ATOM    604  C   ILE A  36     -15.131  29.233 -38.831  1.00  3.20           C  
ATOM    605  O   ILE A  36     -14.503  29.983 -38.083  1.00  3.20           O  
ATOM    606  CB  ILE A  36     -14.958  29.626 -41.310  1.00  3.20           C  
ATOM    607  CG1 ILE A  36     -14.066  29.264 -42.469  1.00  3.20           C  
ATOM    608  CG2 ILE A  36     -14.889  31.091 -40.970  1.00  3.20           C  
ATOM    609  CD1 ILE A  36     -14.446  29.858 -43.758  1.00  3.20           C  
ATOM    610  H   ILE A  36     -15.337  27.134 -41.266  1.00  3.20           H  
ATOM    611  HA  ILE A  36     -13.447  28.829 -40.060  1.00  3.20           H  
ATOM    612  HB  ILE A  36     -15.980  29.375 -41.592  1.00  3.20           H  
ATOM    613 1HG1 ILE A  36     -13.080  29.544 -42.234  1.00  3.20           H  
ATOM    614 2HG1 ILE A  36     -14.083  28.183 -42.587  1.00  3.20           H  
ATOM    615 1HG2 ILE A  36     -15.197  31.680 -41.833  1.00  3.20           H  
ATOM    616 2HG2 ILE A  36     -15.557  31.293 -40.136  1.00  3.20           H  
ATOM    617 3HG2 ILE A  36     -13.894  31.360 -40.700  1.00  3.20           H  
ATOM    618 1HD1 ILE A  36     -13.731  29.515 -44.495  1.00  3.20           H  
ATOM    619 2HD1 ILE A  36     -15.451  29.540 -44.034  1.00  3.20           H  
ATOM    620 3HD1 ILE A  36     -14.411  30.945 -43.693  1.00  3.20           H  
ATOM    621  N   SER A  37     -16.355  28.795 -38.554  1.00  3.32           N  
ATOM    622  CA  SER A  37     -17.046  29.181 -37.338  1.00  3.32           C  
ATOM    623  C   SER A  37     -16.325  28.709 -36.068  1.00  3.32           C  
ATOM    624  O   SER A  37     -16.518  29.287 -35.001  1.00  3.32           O  
ATOM    625  CB  SER A  37     -18.460  28.612 -37.346  1.00  3.32           C  
ATOM    626  OG  SER A  37     -18.492  27.194 -37.178  1.00  3.32           O  
ATOM    627  H   SER A  37     -16.811  28.172 -39.203  1.00  3.32           H  
ATOM    628  HA  SER A  37     -17.104  30.270 -37.313  1.00  3.32           H  
ATOM    629 1HB  SER A  37     -19.041  29.082 -36.556  1.00  3.32           H  
ATOM    630 2HB  SER A  37     -18.933  28.870 -38.291  1.00  3.32           H  
ATOM    631  HG  SER A  37     -17.826  26.778 -37.766  1.00  3.32           H  
ATOM    632  N   GLN A  38     -15.463  27.694 -36.172  1.00  3.33           N  
ATOM    633  CA  GLN A  38     -14.733  27.184 -35.020  1.00  3.33           C  
ATOM    634  C   GLN A  38     -13.375  27.865 -34.991  1.00  3.33           C  
ATOM    635  O   GLN A  38     -12.863  28.258 -33.940  1.00  3.33           O  
ATOM    636  CB  GLN A  38     -14.575  25.676 -35.155  1.00  3.33           C  
ATOM    637  CG  GLN A  38     -15.868  24.913 -35.136  1.00  3.33           C  
ATOM    638  CD  GLN A  38     -15.687  23.461 -35.538  1.00  3.33           C  
ATOM    639  OE1 GLN A  38     -15.558  23.200 -36.754  1.00  3.33           O  
ATOM    640  NE2 GLN A  38     -15.673  22.542 -34.558  1.00  3.33           N  
ATOM    641  H   GLN A  38     -15.283  27.269 -37.074  1.00  3.33           H  
ATOM    642  HA  GLN A  38     -15.274  27.423 -34.106  1.00  3.33           H  
ATOM    643 1HB  GLN A  38     -14.036  25.440 -36.065  1.00  3.33           H  
ATOM    644 2HB  GLN A  38     -14.013  25.318 -34.311  1.00  3.33           H  
ATOM    645 1HG  GLN A  38     -16.269  24.940 -34.124  1.00  3.33           H  
ATOM    646 2HG  GLN A  38     -16.569  25.385 -35.820  1.00  3.33           H  
ATOM    647 1HE2 GLN A  38     -15.544  21.522 -34.780  1.00  3.33           H  
ATOM    648 2HE2 GLN A  38     -15.789  22.867 -33.584  1.00  3.33           H  
ATOM    649  N   ALA A  39     -12.816  28.085 -36.184  1.00  3.23           N  
ATOM    650  CA  ALA A  39     -11.519  28.730 -36.306  1.00  3.23           C  
ATOM    651  C   ALA A  39     -11.592  30.118 -35.671  1.00  3.23           C  
ATOM    652  O   ALA A  39     -10.632  30.593 -35.063  1.00  3.23           O  
ATOM    653  CB  ALA A  39     -11.107  28.808 -37.762  1.00  3.23           C  
ATOM    654  H   ALA A  39     -13.283  27.750 -37.025  1.00  3.23           H  
ATOM    655  HA  ALA A  39     -10.788  28.140 -35.761  1.00  3.23           H  
ATOM    656 1HB  ALA A  39     -10.130  29.281 -37.840  1.00  3.23           H  
ATOM    657 2HB  ALA A  39     -11.063  27.802 -38.181  1.00  3.23           H  
ATOM    658 3HB  ALA A  39     -11.841  29.391 -38.302  1.00  3.23           H  
ATOM    659  N   ILE A  40     -12.758  30.753 -35.813  1.00  3.04           N  
ATOM    660  CA  ILE A  40     -13.033  32.049 -35.224  1.00  3.04           C  
ATOM    661  C   ILE A  40     -13.691  31.923 -33.839  1.00  3.04           C  
ATOM    662  O   ILE A  40     -13.241  32.539 -32.870  1.00  3.04           O  
ATOM    663  CB  ILE A  40     -13.941  32.879 -36.144  1.00  3.04           C  
ATOM    664  CG1 ILE A  40     -13.211  33.143 -37.452  1.00  3.04           C  
ATOM    665  CG2 ILE A  40     -14.343  34.178 -35.465  1.00  3.04           C  
ATOM    666  CD1 ILE A  40     -14.065  33.752 -38.525  1.00  3.04           C  
ATOM    667  H   ILE A  40     -13.476  30.318 -36.391  1.00  3.04           H  
ATOM    668  HA  ILE A  40     -12.089  32.579 -35.105  1.00  3.04           H  
ATOM    669  HB  ILE A  40     -14.836  32.298 -36.382  1.00  3.04           H  
ATOM    670 1HG1 ILE A  40     -12.363  33.801 -37.264  1.00  3.04           H  
ATOM    671 2HG1 ILE A  40     -12.840  32.195 -37.815  1.00  3.04           H  
ATOM    672 1HG2 ILE A  40     -14.989  34.749 -36.130  1.00  3.04           H  
ATOM    673 2HG2 ILE A  40     -14.878  33.956 -34.543  1.00  3.04           H  
ATOM    674 3HG2 ILE A  40     -13.451  34.761 -35.238  1.00  3.04           H  
ATOM    675 1HD1 ILE A  40     -13.470  33.890 -39.428  1.00  3.04           H  
ATOM    676 2HD1 ILE A  40     -14.900  33.093 -38.735  1.00  3.04           H  
ATOM    677 3HD1 ILE A  40     -14.439  34.716 -38.189  1.00  3.04           H  
ATOM    678  N   GLY A  41     -14.754  31.116 -33.720  1.00  2.81           N  
ATOM    679  CA  GLY A  41     -15.565  31.016 -32.503  1.00  2.81           C  
ATOM    680  C   GLY A  41     -14.961  30.235 -31.331  1.00  2.81           C  
ATOM    681  O   GLY A  41     -15.558  29.271 -30.834  1.00  2.81           O  
ATOM    682  H   GLY A  41     -15.078  30.562 -34.503  1.00  2.81           H  
ATOM    683 1HA  GLY A  41     -15.801  32.024 -32.166  1.00  2.81           H  
ATOM    684 2HA  GLY A  41     -16.517  30.561 -32.769  1.00  2.81           H  
ATOM    685  N   GLY A  42     -13.754  30.612 -30.933  1.00  2.59           N  
ATOM    686  CA  GLY A  42     -13.104  30.053 -29.752  1.00  2.59           C  
ATOM    687  C   GLY A  42     -12.618  28.615 -29.886  1.00  2.59           C  
ATOM    688  O   GLY A  42     -12.350  27.973 -28.871  1.00  2.59           O  
ATOM    689  H   GLY A  42     -13.326  31.385 -31.440  1.00  2.59           H  
ATOM    690 1HA  GLY A  42     -12.254  30.686 -29.496  1.00  2.59           H  
ATOM    691 2HA  GLY A  42     -13.794  30.118 -28.912  1.00  2.59           H  
ATOM    692  N   MET A  43     -12.536  28.083 -31.109  1.00  2.40           N  
ATOM    693  CA  MET A  43     -12.160  26.691 -31.351  1.00  2.40           C  
ATOM    694  C   MET A  43     -13.133  25.727 -30.667  1.00  2.40           C  
ATOM    695  O   MET A  43     -12.787  24.580 -30.351  1.00  2.40           O  
ATOM    696  CB  MET A  43     -10.717  26.435 -30.875  1.00  2.40           C  
ATOM    697  CG  MET A  43      -9.640  27.265 -31.611  1.00  2.40           C  
ATOM    698  SD  MET A  43      -9.500  26.880 -33.374  1.00  2.40           S  
ATOM    699  CE  MET A  43      -8.413  28.174 -33.951  1.00  2.40           C  
ATOM    700  H   MET A  43     -12.763  28.629 -31.937  1.00  2.40           H  
ATOM    701  HA  MET A  43     -12.215  26.503 -32.418  1.00  2.40           H  
ATOM    702 1HB  MET A  43     -10.620  26.634 -29.817  1.00  2.40           H  
ATOM    703 2HB  MET A  43     -10.474  25.383 -31.015  1.00  2.40           H  
ATOM    704 1HG  MET A  43      -9.876  28.323 -31.513  1.00  2.40           H  
ATOM    705 2HG  MET A  43      -8.673  27.090 -31.144  1.00  2.40           H  
ATOM    706 1HE  MET A  43      -8.244  28.060 -35.021  1.00  2.40           H  
ATOM    707 2HE  MET A  43      -8.874  29.146 -33.760  1.00  2.40           H  
ATOM    708 3HE  MET A  43      -7.459  28.115 -33.424  1.00  2.40           H  
ATOM    709  N   ARG A  44     -14.379  26.169 -30.475  1.00  2.25           N  
ATOM    710  CA  ARG A  44     -15.348  25.313 -29.825  1.00  2.25           C  
ATOM    711  C   ARG A  44     -15.611  24.034 -30.598  1.00  2.25           C  
ATOM    712  O   ARG A  44     -15.816  24.039 -31.816  1.00  2.25           O  
ATOM    713  CB  ARG A  44     -16.644  26.070 -29.601  1.00  2.25           C  
ATOM    714  CG  ARG A  44     -16.553  27.148 -28.519  1.00  2.25           C  
ATOM    715  CD  ARG A  44     -17.815  27.931 -28.390  1.00  2.25           C  
ATOM    716  NE  ARG A  44     -18.063  28.778 -29.553  1.00  2.25           N  
ATOM    717  CZ  ARG A  44     -19.221  29.445 -29.771  1.00  2.25           C  
ATOM    718  NH1 ARG A  44     -20.210  29.340 -28.905  1.00  2.25           N  
ATOM    719  NH2 ARG A  44     -19.375  30.202 -30.844  1.00  2.25           N  
ATOM    720  H   ARG A  44     -14.642  27.126 -30.728  1.00  2.25           H  
ATOM    721  HA  ARG A  44     -14.950  25.045 -28.846  1.00  2.25           H  
ATOM    722 1HB  ARG A  44     -16.938  26.566 -30.527  1.00  2.25           H  
ATOM    723 2HB  ARG A  44     -17.437  25.376 -29.328  1.00  2.25           H  
ATOM    724 1HG  ARG A  44     -16.351  26.673 -27.561  1.00  2.25           H  
ATOM    725 2HG  ARG A  44     -15.739  27.833 -28.756  1.00  2.25           H  
ATOM    726 1HD  ARG A  44     -18.655  27.248 -28.283  1.00  2.25           H  
ATOM    727 2HD  ARG A  44     -17.754  28.571 -27.512  1.00  2.25           H  
ATOM    728  HE  ARG A  44     -17.294  28.886 -30.240  1.00  2.25           H  
ATOM    729 1HH1 ARG A  44     -20.101  28.764 -28.083  1.00  2.25           H  
ATOM    730 2HH1 ARG A  44     -21.076  29.835 -29.065  1.00  2.25           H  
ATOM    731 1HH2 ARG A  44     -18.628  30.288 -31.520  1.00  2.25           H  
ATOM    732 2HH2 ARG A  44     -20.243  30.691 -30.993  1.00  2.25           H  
ATOM    733  N   GLY A  45     -15.597  22.927 -29.867  1.00  2.13           N  
ATOM    734  CA  GLY A  45     -15.879  21.610 -30.416  1.00  2.13           C  
ATOM    735  C   GLY A  45     -14.687  20.957 -31.116  1.00  2.13           C  
ATOM    736  O   GLY A  45     -14.793  19.815 -31.560  1.00  2.13           O  
ATOM    737  H   GLY A  45     -15.394  23.003 -28.880  1.00  2.13           H  
ATOM    738 1HA  GLY A  45     -16.222  20.959 -29.612  1.00  2.13           H  
ATOM    739 2HA  GLY A  45     -16.704  21.691 -31.121  1.00  2.13           H  
ATOM    740  N   ILE A  46     -13.543  21.636 -31.192  1.00  2.02           N  
ATOM    741  CA  ILE A  46     -12.433  21.027 -31.909  1.00  2.02           C  
ATOM    742  C   ILE A  46     -11.603  20.169 -30.978  1.00  2.02           C  
ATOM    743  O   ILE A  46     -11.069  20.640 -29.971  1.00  2.02           O  
ATOM    744  CB  ILE A  46     -11.514  22.073 -32.547  1.00  2.02           C  
ATOM    745  CG1 ILE A  46     -12.261  22.918 -33.524  1.00  2.02           C  
ATOM    746  CG2 ILE A  46     -10.356  21.387 -33.259  1.00  2.02           C  
ATOM    747  CD1 ILE A  46     -11.423  24.039 -33.967  1.00  2.02           C  
ATOM    748  H   ILE A  46     -13.449  22.578 -30.804  1.00  2.02           H  
ATOM    749  HA  ILE A  46     -12.833  20.395 -32.702  1.00  2.02           H  
ATOM    750  HB  ILE A  46     -11.127  22.735 -31.767  1.00  2.02           H  
ATOM    751 1HG1 ILE A  46     -12.578  22.323 -34.379  1.00  2.02           H  
ATOM    752 2HG1 ILE A  46     -13.150  23.323 -33.034  1.00  2.02           H  
ATOM    753 1HG2 ILE A  46      -9.703  22.140 -33.699  1.00  2.02           H  
ATOM    754 2HG2 ILE A  46      -9.793  20.793 -32.553  1.00  2.02           H  
ATOM    755 3HG2 ILE A  46     -10.747  20.739 -34.045  1.00  2.02           H  
ATOM    756 1HD1 ILE A  46     -11.942  24.680 -34.636  1.00  2.02           H  
ATOM    757 2HD1 ILE A  46     -11.149  24.583 -33.102  1.00  2.02           H  
ATOM    758 3HD1 ILE A  46     -10.530  23.660 -34.457  1.00  2.02           H  
ATOM    759  N   LYS A  47     -11.436  18.903 -31.326  1.00  1.88           N  
ATOM    760  CA  LYS A  47     -10.686  17.988 -30.476  1.00  1.88           C  
ATOM    761  C   LYS A  47      -9.176  18.147 -30.668  1.00  1.88           C  
ATOM    762  O   LYS A  47      -8.493  17.251 -31.163  1.00  1.88           O  
ATOM    763  CB  LYS A  47     -11.135  16.563 -30.773  1.00  1.88           C  
ATOM    764  CG  LYS A  47     -12.601  16.303 -30.407  1.00  1.88           C  
ATOM    765  CD  LYS A  47     -13.034  14.892 -30.764  1.00  1.88           C  
ATOM    766  CE  LYS A  47     -14.483  14.642 -30.387  1.00  1.88           C  
ATOM    767  NZ  LYS A  47     -14.924  13.272 -30.770  1.00  1.88           N  
ATOM    768  H   LYS A  47     -11.876  18.564 -32.170  1.00  1.88           H  
ATOM    769  HA  LYS A  47     -10.917  18.217 -29.435  1.00  1.88           H  
ATOM    770 1HB  LYS A  47     -11.006  16.352 -31.835  1.00  1.88           H  
ATOM    771 2HB  LYS A  47     -10.512  15.861 -30.216  1.00  1.88           H  
ATOM    772 1HG  LYS A  47     -12.739  16.457 -29.337  1.00  1.88           H  
ATOM    773 2HG  LYS A  47     -13.237  17.016 -30.941  1.00  1.88           H  
ATOM    774 1HD  LYS A  47     -12.942  14.756 -31.832  1.00  1.88           H  
ATOM    775 2HD  LYS A  47     -12.397  14.166 -30.261  1.00  1.88           H  
ATOM    776 1HE  LYS A  47     -14.599  14.763 -29.311  1.00  1.88           H  
ATOM    777 2HE  LYS A  47     -15.115  15.372 -30.895  1.00  1.88           H  
ATOM    778 1HZ  LYS A  47     -15.890  13.142 -30.505  1.00  1.88           H  
ATOM    779 2HZ  LYS A  47     -14.829  13.155 -31.771  1.00  1.88           H  
ATOM    780 3HZ  LYS A  47     -14.350  12.589 -30.295  1.00  1.88           H  
ATOM    781  N   SER A  48      -8.677  19.316 -30.265  1.00  1.70           N  
ATOM    782  CA  SER A  48      -7.271  19.695 -30.392  1.00  1.70           C  
ATOM    783  C   SER A  48      -6.434  19.295 -29.184  1.00  1.70           C  
ATOM    784  O   SER A  48      -5.205  19.351 -29.226  1.00  1.70           O  
ATOM    785  CB  SER A  48      -7.155  21.196 -30.598  1.00  1.70           C  
ATOM    786  OG  SER A  48      -7.560  21.905 -29.456  1.00  1.70           O  
ATOM    787  H   SER A  48      -9.348  19.978 -29.878  1.00  1.70           H  
ATOM    788  HA  SER A  48      -6.863  19.190 -31.269  1.00  1.70           H  
ATOM    789 1HB  SER A  48      -6.125  21.451 -30.839  1.00  1.70           H  
ATOM    790 2HB  SER A  48      -7.769  21.491 -31.442  1.00  1.70           H  
ATOM    791  HG  SER A  48      -6.851  21.800 -28.811  1.00  1.70           H  
ATOM    792  N   LEU A  49      -7.103  18.928 -28.100  1.00  1.48           N  
ATOM    793  CA  LEU A  49      -6.430  18.612 -26.852  1.00  1.48           C  
ATOM    794  C   LEU A  49      -6.430  17.121 -26.581  1.00  1.48           C  
ATOM    795  O   LEU A  49      -7.385  16.420 -26.918  1.00  1.48           O  
ATOM    796  CB  LEU A  49      -7.132  19.330 -25.691  1.00  1.48           C  
ATOM    797  CG  LEU A  49      -7.244  20.848 -25.848  1.00  1.48           C  
ATOM    798  CD1 LEU A  49      -8.004  21.459 -24.655  1.00  1.48           C  
ATOM    799  CD2 LEU A  49      -5.871  21.415 -25.972  1.00  1.48           C  
ATOM    800  H   LEU A  49      -8.109  18.885 -28.150  1.00  1.48           H  
ATOM    801  HA  LEU A  49      -5.397  18.953 -26.912  1.00  1.48           H  
ATOM    802 1HB  LEU A  49      -8.139  18.928 -25.586  1.00  1.48           H  
ATOM    803 2HB  LEU A  49      -6.585  19.125 -24.769  1.00  1.48           H  
ATOM    804  HG  LEU A  49      -7.810  21.075 -26.750  1.00  1.48           H  
ATOM    805 1HD1 LEU A  49      -8.086  22.539 -24.787  1.00  1.48           H  
ATOM    806 2HD1 LEU A  49      -9.003  21.027 -24.592  1.00  1.48           H  
ATOM    807 3HD1 LEU A  49      -7.467  21.255 -23.734  1.00  1.48           H  
ATOM    808 1HD2 LEU A  49      -5.933  22.484 -26.108  1.00  1.48           H  
ATOM    809 2HD2 LEU A  49      -5.296  21.200 -25.071  1.00  1.48           H  
ATOM    810 3HD2 LEU A  49      -5.361  20.980 -26.830  1.00  1.48           H  
ATOM    811  N   VAL A  50      -5.383  16.649 -25.921  1.00  1.26           N  
ATOM    812  CA  VAL A  50      -5.338  15.265 -25.487  1.00  1.26           C  
ATOM    813  C   VAL A  50      -5.509  15.247 -23.984  1.00  1.26           C  
ATOM    814  O   VAL A  50      -4.756  15.903 -23.264  1.00  1.26           O  
ATOM    815  CB  VAL A  50      -4.006  14.597 -25.859  1.00  1.26           C  
ATOM    816  CG1 VAL A  50      -4.006  13.165 -25.369  1.00  1.26           C  
ATOM    817  CG2 VAL A  50      -3.809  14.656 -27.355  1.00  1.26           C  
ATOM    818  H   VAL A  50      -4.614  17.266 -25.701  1.00  1.26           H  
ATOM    819  HA  VAL A  50      -6.158  14.712 -25.947  1.00  1.26           H  
ATOM    820  HB  VAL A  50      -3.186  15.117 -25.361  1.00  1.26           H  
ATOM    821 1HG1 VAL A  50      -3.062  12.694 -25.626  1.00  1.26           H  
ATOM    822 2HG1 VAL A  50      -4.137  13.142 -24.285  1.00  1.26           H  
ATOM    823 3HG1 VAL A  50      -4.819  12.619 -25.841  1.00  1.26           H  
ATOM    824 1HG2 VAL A  50      -2.860  14.183 -27.613  1.00  1.26           H  
ATOM    825 2HG2 VAL A  50      -4.626  14.129 -27.850  1.00  1.26           H  
ATOM    826 3HG2 VAL A  50      -3.797  15.696 -27.683  1.00  1.26           H  
ATOM    827  N   THR A  51      -6.537  14.563 -23.517  1.00  1.06           N  
ATOM    828  CA  THR A  51      -6.814  14.516 -22.094  1.00  1.06           C  
ATOM    829  C   THR A  51      -7.065  13.108 -21.641  1.00  1.06           C  
ATOM    830  O   THR A  51      -7.801  12.367 -22.294  1.00  1.06           O  
ATOM    831  CB  THR A  51      -7.972  15.453 -21.762  1.00  1.06           C  
ATOM    832  OG1 THR A  51      -7.553  16.756 -22.167  1.00  1.06           O  
ATOM    833  CG2 THR A  51      -8.336  15.437 -20.257  1.00  1.06           C  
ATOM    834  H   THR A  51      -7.125  14.055 -24.162  1.00  1.06           H  
ATOM    835  HA  THR A  51      -5.935  14.876 -21.557  1.00  1.06           H  
ATOM    836  HB  THR A  51      -8.852  15.164 -22.339  1.00  1.06           H  
ATOM    837  HG1 THR A  51      -6.585  16.818 -22.056  1.00  1.06           H  
ATOM    838 1HG2 THR A  51      -9.157  16.133 -20.070  1.00  1.06           H  
ATOM    839 2HG2 THR A  51      -8.651  14.432 -19.963  1.00  1.06           H  
ATOM    840 3HG2 THR A  51      -7.471  15.734 -19.670  1.00  1.06           H  
ATOM    841  N   ASP A  52      -6.408  12.748 -20.548  1.00  0.90           N  
ATOM    842  CA  ASP A  52      -6.488  11.421 -19.973  1.00  0.90           C  
ATOM    843  C   ASP A  52      -7.445  11.263 -18.795  1.00  0.90           C  
ATOM    844  O   ASP A  52      -7.951  10.161 -18.576  1.00  0.90           O  
ATOM    845  CB  ASP A  52      -5.086  10.965 -19.576  1.00  0.90           C  
ATOM    846  CG  ASP A  52      -4.140  10.800 -20.818  1.00  0.90           C  
ATOM    847  OD1 ASP A  52      -4.455  10.019 -21.684  1.00  0.90           O  
ATOM    848  OD2 ASP A  52      -3.143  11.482 -20.896  1.00  0.90           O  
ATOM    849  H   ASP A  52      -5.826  13.438 -20.094  1.00  0.90           H  
ATOM    850  HA  ASP A  52      -6.832  10.747 -20.756  1.00  0.90           H  
ATOM    851 1HB  ASP A  52      -4.647  11.690 -18.885  1.00  0.90           H  
ATOM    852 2HB  ASP A  52      -5.151  10.015 -19.051  1.00  0.90           H  
ATOM    853  N   ILE A  53      -7.685  12.314 -17.998  1.00  0.78           N  
ATOM    854  CA  ILE A  53      -8.488  12.049 -16.813  1.00  0.78           C  
ATOM    855  C   ILE A  53     -10.004  12.270 -16.912  1.00  0.78           C  
ATOM    856  O   ILE A  53     -10.770  11.324 -16.691  1.00  0.78           O  
ATOM    857  CB  ILE A  53      -7.917  12.840 -15.654  1.00  0.78           C  
ATOM    858  CG1 ILE A  53      -6.526  12.362 -15.445  1.00  0.78           C  
ATOM    859  CG2 ILE A  53      -8.694  12.602 -14.423  1.00  0.78           C  
ATOM    860  CD1 ILE A  53      -5.782  13.121 -14.499  1.00  0.78           C  
ATOM    861  H   ILE A  53      -7.273  13.242 -18.135  1.00  0.78           H  
ATOM    862  HA  ILE A  53      -8.343  11.003 -16.558  1.00  0.78           H  
ATOM    863  HB  ILE A  53      -7.905  13.899 -15.885  1.00  0.78           H  
ATOM    864 1HG1 ILE A  53      -6.572  11.364 -15.107  1.00  0.78           H  
ATOM    865 2HG1 ILE A  53      -5.993  12.390 -16.392  1.00  0.78           H  
ATOM    866 1HG2 ILE A  53      -8.214  13.162 -13.641  1.00  0.78           H  
ATOM    867 2HG2 ILE A  53      -9.720  12.944 -14.553  1.00  0.78           H  
ATOM    868 3HG2 ILE A  53      -8.685  11.542 -14.182  1.00  0.78           H  
ATOM    869 1HD1 ILE A  53      -4.789  12.693 -14.402  1.00  0.78           H  
ATOM    870 2HD1 ILE A  53      -5.706  14.134 -14.805  1.00  0.78           H  
ATOM    871 3HD1 ILE A  53      -6.298  13.073 -13.555  1.00  0.78           H  
ATOM    872  N   SER A  54     -10.466  13.483 -17.225  1.00  0.71           N  
ATOM    873  CA  SER A  54     -11.916  13.684 -17.245  1.00  0.71           C  
ATOM    874  C   SER A  54     -12.485  14.042 -18.594  1.00  0.71           C  
ATOM    875  O   SER A  54     -11.827  14.690 -19.414  1.00  0.71           O  
ATOM    876  CB  SER A  54     -12.312  14.778 -16.297  1.00  0.71           C  
ATOM    877  OG  SER A  54     -11.733  15.985 -16.710  1.00  0.71           O  
ATOM    878  H   SER A  54      -9.834  14.250 -17.402  1.00  0.71           H  
ATOM    879  HA  SER A  54     -12.380  12.763 -16.929  1.00  0.71           H  
ATOM    880 1HB  SER A  54     -13.395  14.873 -16.283  1.00  0.71           H  
ATOM    881 2HB  SER A  54     -11.991  14.531 -15.288  1.00  0.71           H  
ATOM    882  HG  SER A  54     -10.790  15.942 -16.419  1.00  0.71           H  
ATOM    883  N   TYR A  55     -13.747  13.646 -18.780  1.00  0.67           N  
ATOM    884  CA  TYR A  55     -14.481  13.920 -20.009  1.00  0.67           C  
ATOM    885  C   TYR A  55     -15.935  14.304 -19.718  1.00  0.67           C  
ATOM    886  O   TYR A  55     -16.540  13.750 -18.793  1.00  0.67           O  
ATOM    887  CB  TYR A  55     -14.481  12.641 -20.855  1.00  0.67           C  
ATOM    888  CG  TYR A  55     -13.095  12.051 -21.063  1.00  0.67           C  
ATOM    889  CD1 TYR A  55     -12.628  11.101 -20.147  1.00  0.67           C  
ATOM    890  CD2 TYR A  55     -12.291  12.448 -22.114  1.00  0.67           C  
ATOM    891  CE1 TYR A  55     -11.379  10.548 -20.296  1.00  0.67           C  
ATOM    892  CE2 TYR A  55     -11.032  11.888 -22.256  1.00  0.67           C  
ATOM    893  CZ  TYR A  55     -10.586  10.937 -21.355  1.00  0.67           C  
ATOM    894  OH  TYR A  55      -9.350  10.372 -21.510  1.00  0.67           O  
ATOM    895  H   TYR A  55     -14.184  13.116 -18.024  1.00  0.67           H  
ATOM    896  HA  TYR A  55     -14.004  14.746 -20.543  1.00  0.67           H  
ATOM    897 1HB  TYR A  55     -15.107  11.889 -20.375  1.00  0.67           H  
ATOM    898 2HB  TYR A  55     -14.914  12.855 -21.834  1.00  0.67           H  
ATOM    899  HD1 TYR A  55     -13.259  10.796 -19.309  1.00  0.67           H  
ATOM    900  HD2 TYR A  55     -12.645  13.196 -22.825  1.00  0.67           H  
ATOM    901  HE1 TYR A  55     -11.019   9.806 -19.582  1.00  0.67           H  
ATOM    902  HE2 TYR A  55     -10.389  12.192 -23.084  1.00  0.67           H  
ATOM    903  HH  TYR A  55      -8.761  11.008 -21.950  1.00  0.67           H  
ATOM    904  N   LEU A  56     -16.545  15.166 -20.541  1.00  0.65           N  
ATOM    905  CA  LEU A  56     -17.983  15.404 -20.389  1.00  0.65           C  
ATOM    906  C   LEU A  56     -18.836  14.594 -21.347  1.00  0.65           C  
ATOM    907  O   LEU A  56     -18.746  14.721 -22.569  1.00  0.65           O  
ATOM    908  CB  LEU A  56     -18.328  16.885 -20.557  1.00  0.65           C  
ATOM    909  CG  LEU A  56     -19.850  17.221 -20.509  1.00  0.65           C  
ATOM    910  CD1 LEU A  56     -20.450  16.851 -19.191  1.00  0.65           C  
ATOM    911  CD2 LEU A  56     -20.024  18.662 -20.699  1.00  0.65           C  
ATOM    912  H   LEU A  56     -16.024  15.691 -21.252  1.00  0.65           H  
ATOM    913  HA  LEU A  56     -18.275  15.097 -19.391  1.00  0.65           H  
ATOM    914 1HB  LEU A  56     -17.821  17.464 -19.800  1.00  0.65           H  
ATOM    915 2HB  LEU A  56     -17.950  17.214 -21.529  1.00  0.65           H  
ATOM    916  HG  LEU A  56     -20.367  16.666 -21.294  1.00  0.65           H  
ATOM    917 1HD1 LEU A  56     -21.497  17.096 -19.198  1.00  0.65           H  
ATOM    918 2HD1 LEU A  56     -20.326  15.799 -19.044  1.00  0.65           H  
ATOM    919 3HD1 LEU A  56     -19.964  17.394 -18.393  1.00  0.65           H  
ATOM    920 1HD2 LEU A  56     -21.089  18.888 -20.668  1.00  0.65           H  
ATOM    921 2HD2 LEU A  56     -19.514  19.195 -19.902  1.00  0.65           H  
ATOM    922 3HD2 LEU A  56     -19.601  18.952 -21.659  1.00  0.65           H  
ATOM    923  N   ASP A  57     -19.666  13.745 -20.762  1.00  0.65           N  
ATOM    924  CA  ASP A  57     -20.573  12.876 -21.470  1.00  0.65           C  
ATOM    925  C   ASP A  57     -21.965  13.520 -21.535  1.00  0.65           C  
ATOM    926  O   ASP A  57     -22.635  13.631 -20.508  1.00  0.65           O  
ATOM    927  CB  ASP A  57     -20.607  11.507 -20.796  1.00  0.65           C  
ATOM    928  CG  ASP A  57     -21.489  10.474 -21.497  1.00  0.65           C  
ATOM    929  OD1 ASP A  57     -22.504  10.839 -22.097  1.00  0.65           O  
ATOM    930  OD2 ASP A  57     -21.128   9.308 -21.448  1.00  0.65           O  
ATOM    931  H   ASP A  57     -19.672  13.694 -19.743  1.00  0.65           H  
ATOM    932  HA  ASP A  57     -20.167  12.711 -22.458  1.00  0.65           H  
ATOM    933 1HB  ASP A  57     -19.594  11.113 -20.756  1.00  0.65           H  
ATOM    934 2HB  ASP A  57     -20.938  11.623 -19.761  1.00  0.65           H  
ATOM    935  N   PRO A  58     -22.472  13.930 -22.706  1.00  0.65           N  
ATOM    936  CA  PRO A  58     -23.739  14.625 -22.878  1.00  0.65           C  
ATOM    937  C   PRO A  58     -24.918  13.980 -22.133  1.00  0.65           C  
ATOM    938  O   PRO A  58     -25.883  14.677 -21.801  1.00  0.65           O  
ATOM    939  CB  PRO A  58     -23.962  14.527 -24.389  1.00  0.65           C  
ATOM    940  CG  PRO A  58     -22.580  14.464 -24.977  1.00  0.65           C  
ATOM    941  CD  PRO A  58     -21.765  13.663 -23.980  1.00  0.65           C  
ATOM    942  HA  PRO A  58     -23.614  15.669 -22.574  1.00  0.65           H  
ATOM    943 1HB  PRO A  58     -24.574  13.641 -24.621  1.00  0.65           H  
ATOM    944 2HB  PRO A  58     -24.526  15.409 -24.734  1.00  0.65           H  
ATOM    945 1HG  PRO A  58     -22.622  13.979 -25.961  1.00  0.65           H  
ATOM    946 2HG  PRO A  58     -22.187  15.461 -25.142  1.00  0.65           H  
ATOM    947 1HD  PRO A  58     -21.780  12.584 -24.214  1.00  0.65           H  
ATOM    948 2HD  PRO A  58     -20.754  14.091 -23.975  1.00  0.65           H  
ATOM    949  N   GLU A  59     -24.883  12.657 -21.898  1.00  0.64           N  
ATOM    950  CA  GLU A  59     -26.003  12.005 -21.214  1.00  0.64           C  
ATOM    951  C   GLU A  59     -25.707  11.554 -19.767  1.00  0.64           C  
ATOM    952  O   GLU A  59     -26.606  11.034 -19.081  1.00  0.64           O  
ATOM    953  CB  GLU A  59     -26.499  10.824 -22.043  1.00  0.64           C  
ATOM    954  CG  GLU A  59     -27.079  11.220 -23.406  1.00  0.64           C  
ATOM    955  CD  GLU A  59     -27.596  10.042 -24.212  1.00  0.64           C  
ATOM    956  OE1 GLU A  59     -27.490   8.930 -23.747  1.00  0.64           O  
ATOM    957  OE2 GLU A  59     -28.095  10.262 -25.291  1.00  0.64           O  
ATOM    958  H   GLU A  59     -24.060  12.087 -22.147  1.00  0.64           H  
ATOM    959  HA  GLU A  59     -26.819  12.724 -21.160  1.00  0.64           H  
ATOM    960 1HB  GLU A  59     -25.669  10.135 -22.214  1.00  0.64           H  
ATOM    961 2HB  GLU A  59     -27.265  10.286 -21.490  1.00  0.64           H  
ATOM    962 1HG  GLU A  59     -27.896  11.925 -23.245  1.00  0.64           H  
ATOM    963 2HG  GLU A  59     -26.305  11.731 -23.977  1.00  0.64           H  
ATOM    964  N   GLU A  60     -24.451  11.672 -19.323  1.00  0.64           N  
ATOM    965  CA  GLU A  60     -24.084  11.231 -17.968  1.00  0.64           C  
ATOM    966  C   GLU A  60     -23.407  12.294 -17.096  1.00  0.64           C  
ATOM    967  O   GLU A  60     -23.404  12.159 -15.873  1.00  0.64           O  
ATOM    968  CB  GLU A  60     -23.245   9.948 -17.971  1.00  0.64           C  
ATOM    969  CG  GLU A  60     -23.995   8.692 -18.452  1.00  0.64           C  
ATOM    970  CD  GLU A  60     -23.186   7.415 -18.323  1.00  0.64           C  
ATOM    971  OE1 GLU A  60     -22.033   7.498 -17.982  1.00  0.64           O  
ATOM    972  OE2 GLU A  60     -23.736   6.356 -18.547  1.00  0.64           O  
ATOM    973  H   GLU A  60     -23.756  12.120 -19.917  1.00  0.64           H  
ATOM    974  HA  GLU A  60     -25.009  10.972 -17.456  1.00  0.64           H  
ATOM    975 1HB  GLU A  60     -22.381  10.082 -18.613  1.00  0.64           H  
ATOM    976 2HB  GLU A  60     -22.874   9.754 -16.966  1.00  0.64           H  
ATOM    977 1HG  GLU A  60     -24.915   8.591 -17.878  1.00  0.64           H  
ATOM    978 2HG  GLU A  60     -24.266   8.835 -19.500  1.00  0.64           H  
ATOM    979  N   GLY A  61     -22.811  13.321 -17.703  1.00  0.64           N  
ATOM    980  CA  GLY A  61     -22.075  14.335 -16.950  1.00  0.64           C  
ATOM    981  C   GLY A  61     -20.585  14.064 -16.937  1.00  0.64           C  
ATOM    982  O   GLY A  61     -20.049  13.410 -17.837  1.00  0.64           O  
ATOM    983  H   GLY A  61     -22.842  13.392 -18.714  1.00  0.64           H  
ATOM    984 1HA  GLY A  61     -22.255  15.315 -17.374  1.00  0.64           H  
ATOM    985 2HA  GLY A  61     -22.442  14.372 -15.934  1.00  0.64           H  
ATOM    986  N   ILE A  62     -19.883  14.648 -15.973  1.00  0.63           N  
ATOM    987  CA  ILE A  62     -18.439  14.490 -15.976  1.00  0.63           C  
ATOM    988  C   ILE A  62     -18.041  13.129 -15.465  1.00  0.63           C  
ATOM    989  O   ILE A  62     -18.504  12.680 -14.413  1.00  0.63           O  
ATOM    990  CB  ILE A  62     -17.719  15.560 -15.137  1.00  0.63           C  
ATOM    991  CG1 ILE A  62     -18.001  16.922 -15.670  1.00  0.63           C  
ATOM    992  CG2 ILE A  62     -16.216  15.310 -15.212  1.00  0.63           C  
ATOM    993  CD1 ILE A  62     -17.478  17.061 -17.042  1.00  0.63           C  
ATOM    994  H   ILE A  62     -20.342  15.185 -15.251  1.00  0.63           H  
ATOM    995  HA  ILE A  62     -18.083  14.579 -16.999  1.00  0.63           H  
ATOM    996  HB  ILE A  62     -18.049  15.517 -14.100  1.00  0.63           H  
ATOM    997 1HG1 ILE A  62     -19.076  17.092 -15.686  1.00  0.63           H  
ATOM    998 2HG1 ILE A  62     -17.536  17.682 -15.033  1.00  0.63           H  
ATOM    999 1HG2 ILE A  62     -15.715  16.062 -14.635  1.00  0.63           H  
ATOM   1000 2HG2 ILE A  62     -15.969  14.337 -14.814  1.00  0.63           H  
ATOM   1001 3HG2 ILE A  62     -15.884  15.364 -16.248  1.00  0.63           H  
ATOM   1002 1HD1 ILE A  62     -17.701  18.034 -17.424  1.00  0.63           H  
ATOM   1003 2HD1 ILE A  62     -16.397  16.908 -17.050  1.00  0.63           H  
ATOM   1004 3HD1 ILE A  62     -17.943  16.323 -17.642  1.00  0.63           H  
ATOM   1005  N   ARG A  63     -17.184  12.480 -16.231  1.00  0.63           N  
ATOM   1006  CA  ARG A  63     -16.672  11.190 -15.861  1.00  0.63           C  
ATOM   1007  C   ARG A  63     -15.188  11.332 -15.611  1.00  0.63           C  
ATOM   1008  O   ARG A  63     -14.504  12.082 -16.309  1.00  0.63           O  
ATOM   1009  CB  ARG A  63     -16.989  10.168 -16.942  1.00  0.63           C  
ATOM   1010  CG  ARG A  63     -18.497   9.955 -17.102  1.00  0.63           C  
ATOM   1011  CD  ARG A  63     -18.902   9.093 -18.249  1.00  0.63           C  
ATOM   1012  NE  ARG A  63     -18.508   7.708 -18.099  1.00  0.63           N  
ATOM   1013  CZ  ARG A  63     -18.766   6.747 -18.994  1.00  0.63           C  
ATOM   1014  NH1 ARG A  63     -19.444   6.987 -20.119  1.00  0.63           N  
ATOM   1015  NH2 ARG A  63     -18.322   5.539 -18.715  1.00  0.63           N  
ATOM   1016  H   ARG A  63     -16.887  12.909 -17.105  1.00  0.63           H  
ATOM   1017  HA  ARG A  63     -17.157  10.883 -14.944  1.00  0.63           H  
ATOM   1018 1HB  ARG A  63     -16.576  10.490 -17.898  1.00  0.63           H  
ATOM   1019 2HB  ARG A  63     -16.541   9.213 -16.680  1.00  0.63           H  
ATOM   1020 1HG  ARG A  63     -18.847   9.490 -16.200  1.00  0.63           H  
ATOM   1021 2HG  ARG A  63     -18.994  10.919 -17.225  1.00  0.63           H  
ATOM   1022 1HD  ARG A  63     -19.992   9.122 -18.349  1.00  0.63           H  
ATOM   1023 2HD  ARG A  63     -18.456   9.476 -19.165  1.00  0.63           H  
ATOM   1024  HE  ARG A  63     -17.989   7.406 -17.262  1.00  0.63           H  
ATOM   1025 1HH1 ARG A  63     -19.829   7.930 -20.346  1.00  0.63           H  
ATOM   1026 2HH1 ARG A  63     -19.626   6.234 -20.759  1.00  0.63           H  
ATOM   1027 1HH2 ARG A  63     -17.806   5.413 -17.829  1.00  0.63           H  
ATOM   1028 2HH2 ARG A  63     -18.489   4.772 -19.344  1.00  0.63           H  
ATOM   1029  N   PHE A  64     -14.695  10.610 -14.613  1.00  0.62           N  
ATOM   1030  CA  PHE A  64     -13.292  10.660 -14.214  1.00  0.62           C  
ATOM   1031  C   PHE A  64     -12.735   9.277 -14.380  1.00  0.62           C  
ATOM   1032  O   PHE A  64     -13.158   8.362 -13.686  1.00  0.62           O  
ATOM   1033  CB  PHE A  64     -13.218  11.037 -12.743  1.00  0.62           C  
ATOM   1034  CG  PHE A  64     -13.922  12.286 -12.482  1.00  0.62           C  
ATOM   1035  CD1 PHE A  64     -15.278  12.223 -12.280  1.00  0.62           C  
ATOM   1036  CD2 PHE A  64     -13.298  13.499 -12.426  1.00  0.62           C  
ATOM   1037  CE1 PHE A  64     -15.996  13.324 -12.036  1.00  0.62           C  
ATOM   1038  CE2 PHE A  64     -14.022  14.630 -12.152  1.00  0.62           C  
ATOM   1039  CZ  PHE A  64     -15.377  14.546 -11.956  1.00  0.62           C  
ATOM   1040  H   PHE A  64     -15.344  10.017 -14.095  1.00  0.62           H  
ATOM   1041  HA  PHE A  64     -12.741  11.364 -14.838  1.00  0.62           H  
ATOM   1042 1HB  PHE A  64     -13.667  10.250 -12.134  1.00  0.62           H  
ATOM   1043 2HB  PHE A  64     -12.183  11.147 -12.441  1.00  0.62           H  
ATOM   1044  HD1 PHE A  64     -15.783  11.253 -12.338  1.00  0.62           H  
ATOM   1045  HD2 PHE A  64     -12.232  13.561 -12.597  1.00  0.62           H  
ATOM   1046  HE1 PHE A  64     -17.056  13.228 -11.914  1.00  0.62           H  
ATOM   1047  HE2 PHE A  64     -13.532  15.593 -12.095  1.00  0.62           H  
ATOM   1048  HZ  PHE A  64     -15.955  15.449 -11.753  1.00  0.62           H  
ATOM   1049  N   ARG A  65     -11.855   9.079 -15.348  1.00  0.63           N  
ATOM   1050  CA  ARG A  65     -11.345   7.743 -15.630  1.00  0.63           C  
ATOM   1051  C   ARG A  65     -12.477   6.756 -15.936  1.00  0.63           C  
ATOM   1052  O   ARG A  65     -12.377   5.561 -15.661  1.00  0.63           O  
ATOM   1053  CB  ARG A  65     -10.502   7.261 -14.460  1.00  0.63           C  
ATOM   1054  CG  ARG A  65      -9.321   8.147 -14.175  1.00  0.63           C  
ATOM   1055  CD  ARG A  65      -8.343   8.059 -15.289  1.00  0.63           C  
ATOM   1056  NE  ARG A  65      -7.092   8.670 -14.963  1.00  0.63           N  
ATOM   1057  CZ  ARG A  65      -6.001   8.648 -15.735  1.00  0.63           C  
ATOM   1058  NH1 ARG A  65      -6.002   8.061 -16.915  1.00  0.63           N  
ATOM   1059  NH2 ARG A  65      -4.935   9.224 -15.271  1.00  0.63           N  
ATOM   1060  H   ARG A  65     -11.511   9.868 -15.892  1.00  0.63           H  
ATOM   1061  HA  ARG A  65     -10.700   7.806 -16.508  1.00  0.63           H  
ATOM   1062 1HB  ARG A  65     -11.079   7.181 -13.548  1.00  0.63           H  
ATOM   1063 2HB  ARG A  65     -10.118   6.266 -14.680  1.00  0.63           H  
ATOM   1064 1HG  ARG A  65      -9.653   9.183 -14.111  1.00  0.63           H  
ATOM   1065 2HG  ARG A  65      -8.852   7.874 -13.246  1.00  0.63           H  
ATOM   1066 1HD  ARG A  65      -8.159   7.017 -15.536  1.00  0.63           H  
ATOM   1067 2HD  ARG A  65      -8.751   8.572 -16.163  1.00  0.63           H  
ATOM   1068  HE  ARG A  65      -6.998   9.175 -14.071  1.00  0.63           H  
ATOM   1069 1HH1 ARG A  65      -6.847   7.629 -17.262  1.00  0.63           H  
ATOM   1070 2HH1 ARG A  65      -5.163   8.059 -17.475  1.00  0.63           H  
ATOM   1071 1HH2 ARG A  65      -4.998   9.659 -14.335  1.00  0.63           H  
ATOM   1072 2HH2 ARG A  65      -4.075   9.239 -15.798  1.00  0.63           H  
ATOM   1073  N   GLY A  66     -13.553   7.279 -16.524  1.00  0.63           N  
ATOM   1074  CA  GLY A  66     -14.735   6.519 -16.904  1.00  0.63           C  
ATOM   1075  C   GLY A  66     -15.807   6.436 -15.807  1.00  0.63           C  
ATOM   1076  O   GLY A  66     -16.942   6.039 -16.091  1.00  0.63           O  
ATOM   1077  H   GLY A  66     -13.538   8.270 -16.710  1.00  0.63           H  
ATOM   1078 1HA  GLY A  66     -15.169   6.967 -17.798  1.00  0.63           H  
ATOM   1079 2HA  GLY A  66     -14.429   5.511 -17.181  1.00  0.63           H  
ATOM   1080  N   TYR A  67     -15.493   6.877 -14.583  1.00  0.64           N  
ATOM   1081  CA  TYR A  67     -16.447   6.779 -13.476  1.00  0.64           C  
ATOM   1082  C   TYR A  67     -17.324   8.032 -13.391  1.00  0.64           C  
ATOM   1083  O   TYR A  67     -16.820   9.154 -13.441  1.00  0.64           O  
ATOM   1084  CB  TYR A  67     -15.672   6.618 -12.157  1.00  0.64           C  
ATOM   1085  CG  TYR A  67     -14.854   5.341 -12.012  1.00  0.64           C  
ATOM   1086  CD1 TYR A  67     -13.558   5.302 -12.500  1.00  0.64           C  
ATOM   1087  CD2 TYR A  67     -15.368   4.234 -11.381  1.00  0.64           C  
ATOM   1088  CE1 TYR A  67     -12.783   4.180 -12.372  1.00  0.64           C  
ATOM   1089  CE2 TYR A  67     -14.581   3.092 -11.244  1.00  0.64           C  
ATOM   1090  CZ  TYR A  67     -13.291   3.073 -11.741  1.00  0.64           C  
ATOM   1091  OH  TYR A  67     -12.508   1.948 -11.613  1.00  0.64           O  
ATOM   1092  H   TYR A  67     -14.561   7.244 -14.391  1.00  0.64           H  
ATOM   1093  HA  TYR A  67     -17.096   5.917 -13.636  1.00  0.64           H  
ATOM   1094 1HB  TYR A  67     -14.994   7.464 -12.039  1.00  0.64           H  
ATOM   1095 2HB  TYR A  67     -16.381   6.654 -11.328  1.00  0.64           H  
ATOM   1096  HD1 TYR A  67     -13.146   6.159 -12.990  1.00  0.64           H  
ATOM   1097  HD2 TYR A  67     -16.383   4.256 -10.994  1.00  0.64           H  
ATOM   1098  HE1 TYR A  67     -11.765   4.173 -12.768  1.00  0.64           H  
ATOM   1099  HE2 TYR A  67     -14.978   2.210 -10.749  1.00  0.64           H  
ATOM   1100  HH  TYR A  67     -11.640   2.116 -12.014  1.00  0.64           H  
ATOM   1101  N   THR A  68     -18.635   7.857 -13.248  1.00  0.65           N  
ATOM   1102  CA  THR A  68     -19.547   9.003 -13.164  1.00  0.65           C  
ATOM   1103  C   THR A  68     -19.529   9.583 -11.773  1.00  0.65           C  
ATOM   1104  O   THR A  68     -19.044   8.921 -10.862  1.00  0.65           O  
ATOM   1105  CB  THR A  68     -20.996   8.586 -13.468  1.00  0.65           C  
ATOM   1106  OG1 THR A  68     -21.431   7.641 -12.449  1.00  0.65           O  
ATOM   1107  CG2 THR A  68     -21.112   7.926 -14.833  1.00  0.65           C  
ATOM   1108  H   THR A  68     -19.006   6.898 -13.209  1.00  0.65           H  
ATOM   1109  HA  THR A  68     -19.228   9.777 -13.865  1.00  0.65           H  
ATOM   1110  HB  THR A  68     -21.638   9.464 -13.441  1.00  0.65           H  
ATOM   1111  HG1 THR A  68     -21.061   6.758 -12.670  1.00  0.65           H  
ATOM   1112 1HG2 THR A  68     -22.147   7.634 -15.013  1.00  0.65           H  
ATOM   1113 2HG2 THR A  68     -20.808   8.615 -15.604  1.00  0.65           H  
ATOM   1114 3HG2 THR A  68     -20.476   7.038 -14.868  1.00  0.65           H  
ATOM   1115  N   ILE A  69     -20.101  10.767 -11.578  1.00  0.66           N  
ATOM   1116  CA  ILE A  69     -20.170  11.312 -10.229  1.00  0.66           C  
ATOM   1117  C   ILE A  69     -20.718  10.318  -9.200  1.00  0.66           C  
ATOM   1118  O   ILE A  69     -20.010  10.060  -8.233  1.00  0.66           O  
ATOM   1119  CB  ILE A  69     -20.883  12.678 -10.209  1.00  0.66           C  
ATOM   1120  CG1 ILE A  69     -20.026  13.694 -10.872  1.00  0.66           C  
ATOM   1121  CG2 ILE A  69     -21.262  13.113  -8.807  1.00  0.66           C  
ATOM   1122  CD1 ILE A  69     -18.777  13.982 -10.067  1.00  0.66           C  
ATOM   1123  H   ILE A  69     -20.470  11.286 -12.366  1.00  0.66           H  
ATOM   1124  HA  ILE A  69     -19.149  11.529  -9.924  1.00  0.66           H  
ATOM   1125  HB  ILE A  69     -21.739  12.624 -10.816  1.00  0.66           H  
ATOM   1126 1HG1 ILE A  69     -19.729  13.334 -11.863  1.00  0.66           H  
ATOM   1127 2HG1 ILE A  69     -20.596  14.597 -10.997  1.00  0.66           H  
ATOM   1128 1HG2 ILE A  69     -21.768  14.080  -8.850  1.00  0.66           H  
ATOM   1129 2HG2 ILE A  69     -21.926  12.387  -8.363  1.00  0.66           H  
ATOM   1130 3HG2 ILE A  69     -20.364  13.199  -8.202  1.00  0.66           H  
ATOM   1131 1HD1 ILE A  69     -18.183  14.740 -10.573  1.00  0.66           H  
ATOM   1132 2HD1 ILE A  69     -19.060  14.345  -9.101  1.00  0.66           H  
ATOM   1133 3HD1 ILE A  69     -18.193  13.072  -9.948  1.00  0.66           H  
ATOM   1134  N   PRO A  70     -21.952   9.771  -9.297  1.00  0.66           N  
ATOM   1135  CA  PRO A  70     -22.426   8.749  -8.387  1.00  0.66           C  
ATOM   1136  C   PRO A  70     -21.452   7.584  -8.223  1.00  0.66           C  
ATOM   1137  O   PRO A  70     -21.247   7.109  -7.110  1.00  0.66           O  
ATOM   1138  CB  PRO A  70     -23.714   8.288  -9.065  1.00  0.66           C  
ATOM   1139  CG  PRO A  70     -24.209   9.509  -9.780  1.00  0.66           C  
ATOM   1140  CD  PRO A  70     -22.960  10.177 -10.309  1.00  0.66           C  
ATOM   1141  HA  PRO A  70     -22.639   9.209  -7.411  1.00  0.66           H  
ATOM   1142 1HB  PRO A  70     -23.496   7.453  -9.750  1.00  0.66           H  
ATOM   1143 2HB  PRO A  70     -24.422   7.906  -8.311  1.00  0.66           H  
ATOM   1144 1HG  PRO A  70     -24.907   9.224 -10.582  1.00  0.66           H  
ATOM   1145 2HG  PRO A  70     -24.768  10.157  -9.087  1.00  0.66           H  
ATOM   1146 1HD  PRO A  70     -22.707   9.812 -11.306  1.00  0.66           H  
ATOM   1147 2HD  PRO A  70     -23.174  11.221 -10.279  1.00  0.66           H  
ATOM   1148  N   GLU A  71     -20.775   7.148  -9.302  1.00  0.66           N  
ATOM   1149  CA  GLU A  71     -19.846   6.034  -9.097  1.00  0.66           C  
ATOM   1150  C   GLU A  71     -18.648   6.460  -8.269  1.00  0.66           C  
ATOM   1151  O   GLU A  71     -18.217   5.746  -7.366  1.00  0.66           O  
ATOM   1152  CB  GLU A  71     -19.394   5.452 -10.428  1.00  0.66           C  
ATOM   1153  CG  GLU A  71     -20.484   4.703 -11.173  1.00  0.66           C  
ATOM   1154  CD  GLU A  71     -20.106   4.314 -12.572  1.00  0.66           C  
ATOM   1155  OE1 GLU A  71     -19.508   5.116 -13.266  1.00  0.66           O  
ATOM   1156  OE2 GLU A  71     -20.400   3.204 -12.949  1.00  0.66           O  
ATOM   1157  H   GLU A  71     -20.918   7.529 -10.245  1.00  0.66           H  
ATOM   1158  HA  GLU A  71     -20.368   5.252  -8.548  1.00  0.66           H  
ATOM   1159 1HB  GLU A  71     -19.029   6.247 -11.062  1.00  0.66           H  
ATOM   1160 2HB  GLU A  71     -18.571   4.766 -10.259  1.00  0.66           H  
ATOM   1161 1HG  GLU A  71     -20.718   3.798 -10.614  1.00  0.66           H  
ATOM   1162 2HG  GLU A  71     -21.381   5.319 -11.194  1.00  0.66           H  
ATOM   1163  N   VAL A  72     -18.147   7.657  -8.515  1.00  0.65           N  
ATOM   1164  CA  VAL A  72     -17.017   8.159  -7.763  1.00  0.65           C  
ATOM   1165  C   VAL A  72     -17.403   8.339  -6.308  1.00  0.65           C  
ATOM   1166  O   VAL A  72     -16.698   7.900  -5.397  1.00  0.65           O  
ATOM   1167  CB  VAL A  72     -16.562   9.522  -8.327  1.00  0.65           C  
ATOM   1168  CG1 VAL A  72     -15.553  10.140  -7.439  1.00  0.65           C  
ATOM   1169  CG2 VAL A  72     -15.954   9.338  -9.722  1.00  0.65           C  
ATOM   1170  H   VAL A  72     -18.550   8.219  -9.261  1.00  0.65           H  
ATOM   1171  HA  VAL A  72     -16.199   7.444  -7.835  1.00  0.65           H  
ATOM   1172  HB  VAL A  72     -17.424  10.189  -8.381  1.00  0.65           H  
ATOM   1173 1HG1 VAL A  72     -15.259  11.101  -7.844  1.00  0.65           H  
ATOM   1174 2HG1 VAL A  72     -15.975  10.281  -6.446  1.00  0.65           H  
ATOM   1175 3HG1 VAL A  72     -14.692   9.485  -7.390  1.00  0.65           H  
ATOM   1176 1HG2 VAL A  72     -15.646  10.302 -10.109  1.00  0.65           H  
ATOM   1177 2HG2 VAL A  72     -15.091   8.681  -9.657  1.00  0.65           H  
ATOM   1178 3HG2 VAL A  72     -16.682   8.904 -10.387  1.00  0.65           H  
ATOM   1179  N   LEU A  73     -18.557   8.945  -6.079  1.00  0.64           N  
ATOM   1180  CA  LEU A  73     -18.969   9.224  -4.726  1.00  0.64           C  
ATOM   1181  C   LEU A  73     -19.215   7.946  -3.912  1.00  0.64           C  
ATOM   1182  O   LEU A  73     -18.911   7.903  -2.712  1.00  0.64           O  
ATOM   1183  CB  LEU A  73     -20.231  10.088  -4.748  1.00  0.64           C  
ATOM   1184  CG  LEU A  73     -20.062  11.530  -5.345  1.00  0.64           C  
ATOM   1185  CD1 LEU A  73     -21.417  12.170  -5.405  1.00  0.64           C  
ATOM   1186  CD2 LEU A  73     -19.087  12.361  -4.539  1.00  0.64           C  
ATOM   1187  H   LEU A  73     -19.131   9.253  -6.862  1.00  0.64           H  
ATOM   1188  HA  LEU A  73     -18.167   9.779  -4.262  1.00  0.64           H  
ATOM   1189 1HB  LEU A  73     -20.983   9.571  -5.348  1.00  0.64           H  
ATOM   1190 2HB  LEU A  73     -20.606  10.183  -3.732  1.00  0.64           H  
ATOM   1191  HG  LEU A  73     -19.684  11.456  -6.351  1.00  0.64           H  
ATOM   1192 1HD1 LEU A  73     -21.325  13.142  -5.843  1.00  0.64           H  
ATOM   1193 2HD1 LEU A  73     -22.078  11.556  -6.017  1.00  0.64           H  
ATOM   1194 3HD1 LEU A  73     -21.825  12.258  -4.401  1.00  0.64           H  
ATOM   1195 1HD2 LEU A  73     -18.991  13.349  -4.988  1.00  0.64           H  
ATOM   1196 2HD2 LEU A  73     -19.450  12.462  -3.517  1.00  0.64           H  
ATOM   1197 3HD2 LEU A  73     -18.115  11.871  -4.543  1.00  0.64           H  
ATOM   1198  N   GLU A  74     -19.755   6.904  -4.555  1.00  0.63           N  
ATOM   1199  CA  GLU A  74     -20.020   5.641  -3.875  1.00  0.63           C  
ATOM   1200  C   GLU A  74     -18.777   4.751  -3.730  1.00  0.63           C  
ATOM   1201  O   GLU A  74     -18.609   4.098  -2.697  1.00  0.63           O  
ATOM   1202  CB  GLU A  74     -21.126   4.864  -4.600  1.00  0.63           C  
ATOM   1203  CG  GLU A  74     -22.518   5.508  -4.514  1.00  0.63           C  
ATOM   1204  CD  GLU A  74     -23.588   4.738  -5.264  1.00  0.63           C  
ATOM   1205  OE1 GLU A  74     -23.263   3.768  -5.911  1.00  0.63           O  
ATOM   1206  OE2 GLU A  74     -24.734   5.124  -5.185  1.00  0.63           O  
ATOM   1207  H   GLU A  74     -20.019   6.993  -5.537  1.00  0.63           H  
ATOM   1208  HA  GLU A  74     -20.383   5.872  -2.875  1.00  0.63           H  
ATOM   1209 1HB  GLU A  74     -20.864   4.776  -5.658  1.00  0.63           H  
ATOM   1210 2HB  GLU A  74     -21.190   3.856  -4.194  1.00  0.63           H  
ATOM   1211 1HG  GLU A  74     -22.805   5.575  -3.466  1.00  0.63           H  
ATOM   1212 2HG  GLU A  74     -22.461   6.522  -4.907  1.00  0.63           H  
ATOM   1213  N   LYS A  75     -17.906   4.727  -4.744  1.00  0.64           N  
ATOM   1214  CA  LYS A  75     -16.736   3.853  -4.732  1.00  0.64           C  
ATOM   1215  C   LYS A  75     -15.542   4.392  -3.951  1.00  0.64           C  
ATOM   1216  O   LYS A  75     -14.792   3.610  -3.364  1.00  0.64           O  
ATOM   1217  CB  LYS A  75     -16.295   3.552  -6.158  1.00  0.64           C  
ATOM   1218  CG  LYS A  75     -17.288   2.715  -6.959  1.00  0.64           C  
ATOM   1219  CD  LYS A  75     -16.784   2.478  -8.364  1.00  0.64           C  
ATOM   1220  CE  LYS A  75     -17.821   1.747  -9.219  1.00  0.64           C  
ATOM   1221  NZ  LYS A  75     -18.084   0.360  -8.728  1.00  0.64           N  
ATOM   1222  H   LYS A  75     -18.076   5.288  -5.576  1.00  0.64           H  
ATOM   1223  HA  LYS A  75     -17.030   2.914  -4.265  1.00  0.64           H  
ATOM   1224 1HB  LYS A  75     -16.118   4.489  -6.689  1.00  0.64           H  
ATOM   1225 2HB  LYS A  75     -15.361   3.011  -6.135  1.00  0.64           H  
ATOM   1226 1HG  LYS A  75     -17.437   1.757  -6.464  1.00  0.64           H  
ATOM   1227 2HG  LYS A  75     -18.248   3.234  -7.006  1.00  0.64           H  
ATOM   1228 1HD  LYS A  75     -16.572   3.446  -8.808  1.00  0.64           H  
ATOM   1229 2HD  LYS A  75     -15.862   1.899  -8.333  1.00  0.64           H  
ATOM   1230 1HE  LYS A  75     -18.754   2.313  -9.201  1.00  0.64           H  
ATOM   1231 2HE  LYS A  75     -17.463   1.697 -10.248  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  75     -18.775  -0.080  -9.322  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  75     -17.229  -0.178  -8.752  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  75     -18.430   0.398  -7.779  1.00  0.64           H  
ATOM   1235  N   LEU A  76     -15.340   5.709  -3.920  1.00  0.66           N  
ATOM   1236  CA  LEU A  76     -14.170   6.201  -3.213  1.00  0.66           C  
ATOM   1237  C   LEU A  76     -14.290   5.995  -1.697  1.00  0.66           C  
ATOM   1238  O   LEU A  76     -15.389   6.093  -1.138  1.00  0.66           O  
ATOM   1239  CB  LEU A  76     -13.942   7.690  -3.445  1.00  0.66           C  
ATOM   1240  CG  LEU A  76     -13.570   8.147  -4.813  1.00  0.66           C  
ATOM   1241  CD1 LEU A  76     -13.489   9.637  -4.738  1.00  0.66           C  
ATOM   1242  CD2 LEU A  76     -12.268   7.511  -5.245  1.00  0.66           C  
ATOM   1243  H   LEU A  76     -15.954   6.363  -4.410  1.00  0.66           H  
ATOM   1244  HA  LEU A  76     -13.323   5.677  -3.621  1.00  0.66           H  
ATOM   1245 1HB  LEU A  76     -14.865   8.205  -3.192  1.00  0.66           H  
ATOM   1246 2HB  LEU A  76     -13.166   8.036  -2.759  1.00  0.66           H  
ATOM   1247  HG  LEU A  76     -14.327   7.880  -5.530  1.00  0.66           H  
ATOM   1248 1HD1 LEU A  76     -13.222  10.030  -5.700  1.00  0.66           H  
ATOM   1249 2HD1 LEU A  76     -14.455  10.039  -4.435  1.00  0.66           H  
ATOM   1250 3HD1 LEU A  76     -12.737   9.911  -4.005  1.00  0.66           H  
ATOM   1251 1HD2 LEU A  76     -11.993   7.875  -6.235  1.00  0.66           H  
ATOM   1252 2HD2 LEU A  76     -11.500   7.758  -4.542  1.00  0.66           H  
ATOM   1253 3HD2 LEU A  76     -12.396   6.454  -5.275  1.00  0.66           H  
ATOM   1254  N   PRO A  77     -13.168   5.731  -0.996  1.00  0.70           N  
ATOM   1255  CA  PRO A  77     -13.067   5.662   0.454  1.00  0.70           C  
ATOM   1256  C   PRO A  77     -13.492   6.960   1.124  1.00  0.70           C  
ATOM   1257  O   PRO A  77     -13.271   8.053   0.590  1.00  0.70           O  
ATOM   1258  CB  PRO A  77     -11.572   5.414   0.675  1.00  0.70           C  
ATOM   1259  CG  PRO A  77     -11.117   4.709  -0.574  1.00  0.70           C  
ATOM   1260  CD  PRO A  77     -11.915   5.329  -1.695  1.00  0.70           C  
ATOM   1261  HA  PRO A  77     -13.663   4.822   0.824  1.00  0.70           H  
ATOM   1262 1HB  PRO A  77     -11.053   6.363   0.854  1.00  0.70           H  
ATOM   1263 2HB  PRO A  77     -11.429   4.804   1.572  1.00  0.70           H  
ATOM   1264 1HG  PRO A  77     -10.036   4.786  -0.708  1.00  0.70           H  
ATOM   1265 2HG  PRO A  77     -11.320   3.631  -0.486  1.00  0.70           H  
ATOM   1266 1HD  PRO A  77     -11.400   6.194  -2.139  1.00  0.70           H  
ATOM   1267 2HD  PRO A  77     -12.086   4.509  -2.412  1.00  0.70           H  
ATOM   1268  N   LYS A  78     -14.095   6.800   2.304  1.00  0.75           N  
ATOM   1269  CA  LYS A  78     -14.568   7.897   3.141  1.00  0.75           C  
ATOM   1270  C   LYS A  78     -13.632   8.096   4.310  1.00  0.75           C  
ATOM   1271  O   LYS A  78     -12.913   7.181   4.705  1.00  0.75           O  
ATOM   1272  CB  LYS A  78     -15.973   7.607   3.698  1.00  0.75           C  
ATOM   1273  CG  LYS A  78     -17.105   7.909   2.763  1.00  0.75           C  
ATOM   1274  CD  LYS A  78     -17.270   6.858   1.704  1.00  0.75           C  
ATOM   1275  CE  LYS A  78     -18.139   7.368   0.588  1.00  0.75           C  
ATOM   1276  NZ  LYS A  78     -18.143   6.445  -0.554  1.00  0.75           N  
ATOM   1277  H   LYS A  78     -14.233   5.858   2.644  1.00  0.75           H  
ATOM   1278  HA  LYS A  78     -14.586   8.819   2.560  1.00  0.75           H  
ATOM   1279 1HB  LYS A  78     -16.043   6.562   3.985  1.00  0.75           H  
ATOM   1280 2HB  LYS A  78     -16.135   8.206   4.605  1.00  0.75           H  
ATOM   1281 1HG  LYS A  78     -18.032   8.005   3.336  1.00  0.75           H  
ATOM   1282 2HG  LYS A  78     -16.918   8.833   2.286  1.00  0.75           H  
ATOM   1283 1HD  LYS A  78     -16.310   6.585   1.289  1.00  0.75           H  
ATOM   1284 2HD  LYS A  78     -17.729   5.971   2.133  1.00  0.75           H  
ATOM   1285 1HE  LYS A  78     -19.159   7.526   0.933  1.00  0.75           H  
ATOM   1286 2HE  LYS A  78     -17.736   8.311   0.259  1.00  0.75           H  
ATOM   1287 1HZ  LYS A  78     -18.688   6.875  -1.307  1.00  0.75           H  
ATOM   1288 2HZ  LYS A  78     -17.165   6.321  -0.874  1.00  0.75           H  
ATOM   1289 3HZ  LYS A  78     -18.527   5.550  -0.297  1.00  0.75           H  
ATOM   1290  N   VAL A  79     -13.673   9.271   4.893  1.00  0.80           N  
ATOM   1291  CA  VAL A  79     -12.930   9.529   6.110  1.00  0.80           C  
ATOM   1292  C   VAL A  79     -13.739   8.914   7.245  1.00  0.80           C  
ATOM   1293  O   VAL A  79     -14.949   9.100   7.258  1.00  0.80           O  
ATOM   1294  CB  VAL A  79     -12.754  11.032   6.303  1.00  0.80           C  
ATOM   1295  CG1 VAL A  79     -12.070  11.341   7.609  1.00  0.80           C  
ATOM   1296  CG2 VAL A  79     -11.982  11.528   5.153  1.00  0.80           C  
ATOM   1297  H   VAL A  79     -14.262   9.996   4.499  1.00  0.80           H  
ATOM   1298  HA  VAL A  79     -11.948   9.082   6.017  1.00  0.80           H  
ATOM   1299  HB  VAL A  79     -13.725  11.516   6.326  1.00  0.80           H  
ATOM   1300 1HG1 VAL A  79     -11.960  12.424   7.706  1.00  0.80           H  
ATOM   1301 2HG1 VAL A  79     -12.671  10.959   8.439  1.00  0.80           H  
ATOM   1302 3HG1 VAL A  79     -11.088  10.877   7.626  1.00  0.80           H  
ATOM   1303 1HG2 VAL A  79     -11.847  12.571   5.237  1.00  0.80           H  
ATOM   1304 2HG2 VAL A  79     -11.006  11.043   5.119  1.00  0.80           H  
ATOM   1305 3HG2 VAL A  79     -12.538  11.310   4.262  1.00  0.80           H  
ATOM   1306  N   PRO A  80     -13.171   8.121   8.153  1.00  0.85           N  
ATOM   1307  CA  PRO A  80     -13.925   7.515   9.223  1.00  0.85           C  
ATOM   1308  C   PRO A  80     -14.730   8.582   9.945  1.00  0.85           C  
ATOM   1309  O   PRO A  80     -14.216   9.649  10.274  1.00  0.85           O  
ATOM   1310  CB  PRO A  80     -12.812   6.943  10.104  1.00  0.85           C  
ATOM   1311  CG  PRO A  80     -11.700   6.620   9.120  1.00  0.85           C  
ATOM   1312  CD  PRO A  80     -11.744   7.750   8.107  1.00  0.85           C  
ATOM   1313  HA  PRO A  80     -14.576   6.728   8.818  1.00  0.85           H  
ATOM   1314 1HB  PRO A  80     -12.517   7.681  10.864  1.00  0.85           H  
ATOM   1315 2HB  PRO A  80     -13.180   6.056  10.642  1.00  0.85           H  
ATOM   1316 1HG  PRO A  80     -10.736   6.560   9.646  1.00  0.85           H  
ATOM   1317 2HG  PRO A  80     -11.875   5.635   8.659  1.00  0.85           H  
ATOM   1318 1HD  PRO A  80     -11.102   8.585   8.410  1.00  0.85           H  
ATOM   1319 2HD  PRO A  80     -11.472   7.330   7.126  1.00  0.85           H  
ATOM   1320  N   GLY A  81     -16.003   8.279  10.181  1.00  0.86           N  
ATOM   1321  CA  GLY A  81     -16.932   9.194  10.837  1.00  0.86           C  
ATOM   1322  C   GLY A  81     -17.663  10.116   9.847  1.00  0.86           C  
ATOM   1323  O   GLY A  81     -18.616  10.800  10.226  1.00  0.86           O  
ATOM   1324  H   GLY A  81     -16.351   7.380   9.880  1.00  0.86           H  
ATOM   1325 1HA  GLY A  81     -17.665   8.617  11.400  1.00  0.86           H  
ATOM   1326 2HA  GLY A  81     -16.388   9.800  11.559  1.00  0.86           H  
ATOM   1327  N   ALA A  82     -17.227  10.124   8.583  1.00  0.84           N  
ATOM   1328  CA  ALA A  82     -17.816  10.975   7.548  1.00  0.84           C  
ATOM   1329  C   ALA A  82     -18.757  10.226   6.632  1.00  0.84           C  
ATOM   1330  O   ALA A  82     -18.590   9.031   6.389  1.00  0.84           O  
ATOM   1331  CB  ALA A  82     -16.738  11.587   6.679  1.00  0.84           C  
ATOM   1332  H   ALA A  82     -16.430   9.549   8.319  1.00  0.84           H  
ATOM   1333  HA  ALA A  82     -18.371  11.771   8.046  1.00  0.84           H  
ATOM   1334 1HB  ALA A  82     -17.202  12.242   5.942  1.00  0.84           H  
ATOM   1335 2HB  ALA A  82     -16.057  12.144   7.305  1.00  0.84           H  
ATOM   1336 3HB  ALA A  82     -16.198  10.811   6.162  1.00  0.84           H  
ATOM   1337  N   GLU A  83     -19.727  10.948   6.084  1.00  0.80           N  
ATOM   1338  CA  GLU A  83     -20.574  10.388   5.044  1.00  0.80           C  
ATOM   1339  C   GLU A  83     -19.918  10.582   3.676  1.00  0.80           C  
ATOM   1340  O   GLU A  83     -20.039   9.747   2.779  1.00  0.80           O  
ATOM   1341  CB  GLU A  83     -21.951  11.047   5.015  1.00  0.80           C  
ATOM   1342  CG  GLU A  83     -22.921  10.348   4.060  1.00  0.80           C  
ATOM   1343  CD  GLU A  83     -24.290  10.981   3.963  1.00  0.80           C  
ATOM   1344  OE1 GLU A  83     -24.522  11.996   4.582  1.00  0.80           O  
ATOM   1345  OE2 GLU A  83     -25.113  10.426   3.249  1.00  0.80           O  
ATOM   1346  H   GLU A  83     -19.841  11.916   6.369  1.00  0.80           H  
ATOM   1347  HA  GLU A  83     -20.692   9.319   5.222  1.00  0.80           H  
ATOM   1348 1HB  GLU A  83     -22.386  11.040   6.013  1.00  0.80           H  
ATOM   1349 2HB  GLU A  83     -21.852  12.088   4.701  1.00  0.80           H  
ATOM   1350 1HG  GLU A  83     -22.480  10.303   3.073  1.00  0.80           H  
ATOM   1351 2HG  GLU A  83     -23.041   9.323   4.405  1.00  0.80           H  
ATOM   1352  N   MET A  84     -19.272  11.732   3.501  1.00  0.75           N  
ATOM   1353  CA  MET A  84     -18.729  12.107   2.204  1.00  0.75           C  
ATOM   1354  C   MET A  84     -17.366  11.476   1.890  1.00  0.75           C  
ATOM   1355  O   MET A  84     -16.548  11.290   2.793  1.00  0.75           O  
ATOM   1356  CB  MET A  84     -18.632  13.624   2.136  1.00  0.75           C  
ATOM   1357  CG  MET A  84     -19.972  14.342   2.211  1.00  0.75           C  
ATOM   1358  SD  MET A  84     -21.031  14.019   0.803  1.00  0.75           S  
ATOM   1359  CE  MET A  84     -22.157  12.833   1.449  1.00  0.75           C  
ATOM   1360  H   MET A  84     -19.182  12.368   4.284  1.00  0.75           H  
ATOM   1361  HA  MET A  84     -19.462  11.775   1.476  1.00  0.75           H  
ATOM   1362 1HB  MET A  84     -18.046  13.982   2.986  1.00  0.75           H  
ATOM   1363 2HB  MET A  84     -18.109  13.947   1.236  1.00  0.75           H  
ATOM   1364 1HG  MET A  84     -20.497  14.041   3.121  1.00  0.75           H  
ATOM   1365 2HG  MET A  84     -19.799  15.413   2.256  1.00  0.75           H  
ATOM   1366 1HE  MET A  84     -22.875  12.554   0.680  1.00  0.75           H  
ATOM   1367 2HE  MET A  84     -21.604  11.956   1.756  1.00  0.75           H  
ATOM   1368 3HE  MET A  84     -22.688  13.251   2.308  1.00  0.75           H  
ATOM   1369  N   PRO A  85     -17.079  11.192   0.599  1.00  0.70           N  
ATOM   1370  CA  PRO A  85     -15.838  10.631   0.073  1.00  0.70           C  
ATOM   1371  C   PRO A  85     -14.673  11.573   0.217  1.00  0.70           C  
ATOM   1372  O   PRO A  85     -14.831  12.791   0.223  1.00  0.70           O  
ATOM   1373  CB  PRO A  85     -16.174  10.377  -1.391  1.00  0.70           C  
ATOM   1374  CG  PRO A  85     -17.327  11.303  -1.692  1.00  0.70           C  
ATOM   1375  CD  PRO A  85     -18.098  11.434  -0.441  1.00  0.70           C  
ATOM   1376  HA  PRO A  85     -15.618   9.681   0.572  1.00  0.70           H  
ATOM   1377 1HB  PRO A  85     -15.286  10.573  -2.005  1.00  0.70           H  
ATOM   1378 2HB  PRO A  85     -16.429   9.314  -1.544  1.00  0.70           H  
ATOM   1379 1HG  PRO A  85     -17.009  12.255  -2.098  1.00  0.70           H  
ATOM   1380 2HG  PRO A  85     -17.943  10.842  -2.427  1.00  0.70           H  
ATOM   1381 1HD  PRO A  85     -18.496  12.449  -0.419  1.00  0.70           H  
ATOM   1382 2HD  PRO A  85     -18.891  10.666  -0.406  1.00  0.70           H  
ATOM   1383  N   TYR A  86     -13.493  10.999   0.333  1.00  0.66           N  
ATOM   1384  CA  TYR A  86     -12.283  11.777   0.500  1.00  0.66           C  
ATOM   1385  C   TYR A  86     -11.568  12.205  -0.792  1.00  0.66           C  
ATOM   1386  O   TYR A  86     -11.289  11.393  -1.681  1.00  0.66           O  
ATOM   1387  CB  TYR A  86     -11.389  11.023   1.433  1.00  0.66           C  
ATOM   1388  CG  TYR A  86     -10.260  11.781   1.865  1.00  0.66           C  
ATOM   1389  CD1 TYR A  86     -10.406  13.078   2.262  1.00  0.66           C  
ATOM   1390  CD2 TYR A  86      -9.116  11.179   1.956  1.00  0.66           C  
ATOM   1391  CE1 TYR A  86      -9.334  13.749   2.711  1.00  0.66           C  
ATOM   1392  CE2 TYR A  86      -8.038  11.804   2.430  1.00  0.66           C  
ATOM   1393  CZ  TYR A  86      -8.126  13.080   2.800  1.00  0.66           C  
ATOM   1394  OH  TYR A  86      -7.025  13.701   3.283  1.00  0.66           O  
ATOM   1395  H   TYR A  86     -13.432   9.978   0.346  1.00  0.66           H  
ATOM   1396  HA  TYR A  86     -12.564  12.698   1.008  1.00  0.66           H  
ATOM   1397 1HB  TYR A  86     -11.945  10.687   2.285  1.00  0.66           H  
ATOM   1398 2HB  TYR A  86     -11.023  10.127   0.925  1.00  0.66           H  
ATOM   1399  HD1 TYR A  86     -11.374  13.565   2.208  1.00  0.66           H  
ATOM   1400  HD2 TYR A  86      -9.077  10.191   1.659  1.00  0.66           H  
ATOM   1401  HE1 TYR A  86      -9.428  14.785   3.023  1.00  0.66           H  
ATOM   1402  HE2 TYR A  86      -7.089  11.275   2.506  1.00  0.66           H  
ATOM   1403  HH  TYR A  86      -6.225  13.235   2.951  1.00  0.66           H  
ATOM   1404  N   VAL A  87     -11.193  13.484  -0.834  1.00  0.64           N  
ATOM   1405  CA  VAL A  87     -10.512  14.134  -1.955  1.00  0.64           C  
ATOM   1406  C   VAL A  87      -9.179  13.520  -2.372  1.00  0.64           C  
ATOM   1407  O   VAL A  87      -8.761  13.680  -3.520  1.00  0.64           O  
ATOM   1408  CB  VAL A  87     -10.268  15.605  -1.571  1.00  0.64           C  
ATOM   1409  CG1 VAL A  87     -11.508  16.322  -1.435  1.00  0.64           C  
ATOM   1410  CG2 VAL A  87      -9.650  15.673  -0.235  1.00  0.64           C  
ATOM   1411  H   VAL A  87     -11.444  14.063  -0.047  1.00  0.64           H  
ATOM   1412  HA  VAL A  87     -11.181  14.104  -2.810  1.00  0.64           H  
ATOM   1413  HB  VAL A  87      -9.636  16.086  -2.312  1.00  0.64           H  
ATOM   1414 1HG1 VAL A  87     -11.267  17.323  -1.116  1.00  0.64           H  
ATOM   1415 2HG1 VAL A  87     -12.013  16.350  -2.379  1.00  0.64           H  
ATOM   1416 3HG1 VAL A  87     -12.134  15.839  -0.688  1.00  0.64           H  
ATOM   1417 1HG2 VAL A  87      -9.506  16.703   0.023  1.00  0.64           H  
ATOM   1418 2HG2 VAL A  87     -10.317  15.217   0.474  1.00  0.64           H  
ATOM   1419 3HG2 VAL A  87      -8.721  15.181  -0.221  1.00  0.64           H  
ATOM   1420  N   GLU A  88      -8.519  12.809  -1.471  1.00  0.63           N  
ATOM   1421  CA  GLU A  88      -7.260  12.170  -1.812  1.00  0.63           C  
ATOM   1422  C   GLU A  88      -7.515  10.784  -2.371  1.00  0.63           C  
ATOM   1423  O   GLU A  88      -6.682  10.230  -3.093  1.00  0.63           O  
ATOM   1424  CB  GLU A  88      -6.338  12.199  -0.621  1.00  0.63           C  
ATOM   1425  CG  GLU A  88      -5.976  13.663  -0.302  1.00  0.63           C  
ATOM   1426  CD  GLU A  88      -5.288  13.858   0.932  1.00  0.63           C  
ATOM   1427  OE1 GLU A  88      -5.257  12.934   1.668  1.00  0.63           O  
ATOM   1428  OE2 GLU A  88      -4.788  14.922   1.197  1.00  0.63           O  
ATOM   1429  H   GLU A  88      -8.900  12.716  -0.540  1.00  0.63           H  
ATOM   1430  HA  GLU A  88      -6.778  12.757  -2.591  1.00  0.63           H  
ATOM   1431 1HB  GLU A  88      -6.780  11.714   0.194  1.00  0.63           H  
ATOM   1432 2HB  GLU A  88      -5.417  11.665  -0.856  1.00  0.63           H  
ATOM   1433 1HG  GLU A  88      -5.387  14.067  -1.113  1.00  0.63           H  
ATOM   1434 2HG  GLU A  88      -6.870  14.213  -0.263  1.00  0.63           H  
ATOM   1435  N   GLY A  89      -8.694  10.225  -2.071  1.00  0.62           N  
ATOM   1436  CA  GLY A  89      -9.070   8.959  -2.661  1.00  0.62           C  
ATOM   1437  C   GLY A  89      -9.323   9.288  -4.113  1.00  0.62           C  
ATOM   1438  O   GLY A  89      -8.945   8.553  -5.029  1.00  0.62           O  
ATOM   1439  H   GLY A  89      -9.373  10.709  -1.496  1.00  0.62           H  
ATOM   1440 1HA  GLY A  89      -8.261   8.254  -2.581  1.00  0.62           H  
ATOM   1441 2HA  GLY A  89      -9.961   8.555  -2.181  1.00  0.62           H  
ATOM   1442  N   HIS A  90      -9.923  10.459  -4.303  1.00  0.62           N  
ATOM   1443  CA  HIS A  90     -10.229  10.963  -5.617  1.00  0.62           C  
ATOM   1444  C   HIS A  90      -8.933  11.288  -6.351  1.00  0.62           C  
ATOM   1445  O   HIS A  90      -8.774  10.866  -7.488  1.00  0.62           O  
ATOM   1446  CB  HIS A  90     -11.152  12.164  -5.523  1.00  0.62           C  
ATOM   1447  CG  HIS A  90     -11.663  12.611  -6.776  1.00  0.62           C  
ATOM   1448  ND1 HIS A  90     -12.473  11.832  -7.580  1.00  0.62           N  
ATOM   1449  CD2 HIS A  90     -11.574  13.780  -7.360  1.00  0.62           C  
ATOM   1450  CE1 HIS A  90     -12.827  12.530  -8.628  1.00  0.62           C  
ATOM   1451  NE2 HIS A  90     -12.303  13.713  -8.505  1.00  0.62           N  
ATOM   1452  H   HIS A  90     -10.222  10.984  -3.481  1.00  0.62           H  
ATOM   1453  HA  HIS A  90     -10.746  10.196  -6.188  1.00  0.62           H  
ATOM   1454 1HB  HIS A  90     -11.972  11.960  -4.855  1.00  0.62           H  
ATOM   1455 2HB  HIS A  90     -10.603  12.993  -5.097  1.00  0.62           H  
ATOM   1456  HD2 HIS A  90     -11.035  14.643  -6.984  1.00  0.62           H  
ATOM   1457  HE1 HIS A  90     -13.466  12.194  -9.444  1.00  0.62           H  
ATOM   1458  HE2 HIS A  90     -12.405  14.495  -9.119  1.00  0.62           H  
ATOM   1459  N   PHE A  91      -7.983  11.994  -5.715  1.00  0.61           N  
ATOM   1460  CA  PHE A  91      -6.714  12.298  -6.388  1.00  0.61           C  
ATOM   1461  C   PHE A  91      -6.055  11.010  -6.874  1.00  0.61           C  
ATOM   1462  O   PHE A  91      -5.583  10.934  -8.012  1.00  0.61           O  
ATOM   1463  CB  PHE A  91      -5.724  13.022  -5.482  1.00  0.61           C  
ATOM   1464  CG  PHE A  91      -4.445  13.439  -6.210  1.00  0.61           C  
ATOM   1465  CD1 PHE A  91      -4.441  14.580  -7.024  1.00  0.61           C  
ATOM   1466  CD2 PHE A  91      -3.262  12.710  -6.094  1.00  0.61           C  
ATOM   1467  CE1 PHE A  91      -3.295  14.979  -7.698  1.00  0.61           C  
ATOM   1468  CE2 PHE A  91      -2.113  13.112  -6.772  1.00  0.61           C  
ATOM   1469  CZ  PHE A  91      -2.128  14.243  -7.571  1.00  0.61           C  
ATOM   1470  H   PHE A  91      -8.160  12.365  -4.785  1.00  0.61           H  
ATOM   1471  HA  PHE A  91      -6.915  12.925  -7.246  1.00  0.61           H  
ATOM   1472 1HB  PHE A  91      -6.176  13.882  -5.040  1.00  0.61           H  
ATOM   1473 2HB  PHE A  91      -5.442  12.358  -4.665  1.00  0.61           H  
ATOM   1474  HD1 PHE A  91      -5.358  15.161  -7.131  1.00  0.61           H  
ATOM   1475  HD2 PHE A  91      -3.245  11.818  -5.464  1.00  0.61           H  
ATOM   1476  HE1 PHE A  91      -3.319  15.875  -8.330  1.00  0.61           H  
ATOM   1477  HE2 PHE A  91      -1.195  12.540  -6.677  1.00  0.61           H  
ATOM   1478  HZ  PHE A  91      -1.225  14.553  -8.098  1.00  0.61           H  
ATOM   1479  N   TYR A  92      -5.998   9.992  -6.006  1.00  0.61           N  
ATOM   1480  CA  TYR A  92      -5.415   8.710  -6.378  1.00  0.61           C  
ATOM   1481  C   TYR A  92      -6.118   8.214  -7.650  1.00  0.61           C  
ATOM   1482  O   TYR A  92      -5.458   7.853  -8.625  1.00  0.61           O  
ATOM   1483  CB  TYR A  92      -5.625   7.697  -5.259  1.00  0.61           C  
ATOM   1484  CG  TYR A  92      -5.049   6.303  -5.472  1.00  0.61           C  
ATOM   1485  CD1 TYR A  92      -3.883   5.909  -4.839  1.00  0.61           C  
ATOM   1486  CD2 TYR A  92      -5.681   5.431  -6.326  1.00  0.61           C  
ATOM   1487  CE1 TYR A  92      -3.381   4.630  -5.042  1.00  0.61           C  
ATOM   1488  CE2 TYR A  92      -5.190   4.171  -6.533  1.00  0.61           C  
ATOM   1489  CZ  TYR A  92      -4.054   3.760  -5.897  1.00  0.61           C  
ATOM   1490  OH  TYR A  92      -3.584   2.483  -6.110  1.00  0.61           O  
ATOM   1491  H   TYR A  92      -6.376  10.104  -5.064  1.00  0.61           H  
ATOM   1492  HA  TYR A  92      -4.353   8.840  -6.585  1.00  0.61           H  
ATOM   1493 1HB  TYR A  92      -5.211   8.099  -4.330  1.00  0.61           H  
ATOM   1494 2HB  TYR A  92      -6.679   7.589  -5.104  1.00  0.61           H  
ATOM   1495  HD1 TYR A  92      -3.378   6.592  -4.165  1.00  0.61           H  
ATOM   1496  HD2 TYR A  92      -6.583   5.739  -6.836  1.00  0.61           H  
ATOM   1497  HE1 TYR A  92      -2.474   4.306  -4.532  1.00  0.61           H  
ATOM   1498  HE2 TYR A  92      -5.714   3.497  -7.204  1.00  0.61           H  
ATOM   1499  HH  TYR A  92      -3.232   2.117  -5.270  1.00  0.61           H  
ATOM   1500  N   LEU A  93      -7.463   8.223  -7.661  1.00  0.61           N  
ATOM   1501  CA  LEU A  93      -8.226   7.788  -8.836  1.00  0.61           C  
ATOM   1502  C   LEU A  93      -7.898   8.612 -10.076  1.00  0.61           C  
ATOM   1503  O   LEU A  93      -7.599   8.065 -11.140  1.00  0.61           O  
ATOM   1504  CB  LEU A  93      -9.750   7.858  -8.575  1.00  0.61           C  
ATOM   1505  CG  LEU A  93     -10.656   7.508  -9.787  1.00  0.61           C  
ATOM   1506  CD1 LEU A  93     -10.385   6.100 -10.203  1.00  0.61           C  
ATOM   1507  CD2 LEU A  93     -12.145   7.698  -9.419  1.00  0.61           C  
ATOM   1508  H   LEU A  93      -7.971   8.524  -6.827  1.00  0.61           H  
ATOM   1509  HA  LEU A  93      -7.961   6.757  -9.046  1.00  0.61           H  
ATOM   1510 1HB  LEU A  93      -9.989   7.168  -7.765  1.00  0.61           H  
ATOM   1511 2HB  LEU A  93     -10.007   8.859  -8.253  1.00  0.61           H  
ATOM   1512  HG  LEU A  93     -10.403   8.164 -10.623  1.00  0.61           H  
ATOM   1513 1HD1 LEU A  93     -10.984   5.855 -11.061  1.00  0.61           H  
ATOM   1514 2HD1 LEU A  93      -9.338   6.007 -10.454  1.00  0.61           H  
ATOM   1515 3HD1 LEU A  93     -10.624   5.433  -9.389  1.00  0.61           H  
ATOM   1516 1HD2 LEU A  93     -12.767   7.455 -10.285  1.00  0.61           H  
ATOM   1517 2HD2 LEU A  93     -12.404   7.042  -8.591  1.00  0.61           H  
ATOM   1518 3HD2 LEU A  93     -12.318   8.739  -9.128  1.00  0.61           H  
ATOM   1519  N   LEU A  94      -7.885   9.932  -9.946  1.00  0.61           N  
ATOM   1520  CA  LEU A  94      -7.639  10.788 -11.094  1.00  0.61           C  
ATOM   1521  C   LEU A  94      -6.263  10.484 -11.683  1.00  0.61           C  
ATOM   1522  O   LEU A  94      -6.104  10.383 -12.902  1.00  0.61           O  
ATOM   1523  CB  LEU A  94      -7.625  12.262 -10.643  1.00  0.61           C  
ATOM   1524  CG  LEU A  94      -8.945  12.895 -10.138  1.00  0.61           C  
ATOM   1525  CD1 LEU A  94      -8.633  14.258  -9.549  1.00  0.61           C  
ATOM   1526  CD2 LEU A  94      -9.912  13.057 -11.234  1.00  0.61           C  
ATOM   1527  H   LEU A  94      -8.093  10.342  -9.041  1.00  0.61           H  
ATOM   1528  HA  LEU A  94      -8.409  10.614 -11.842  1.00  0.61           H  
ATOM   1529 1HB  LEU A  94      -6.907  12.349  -9.828  1.00  0.61           H  
ATOM   1530 2HB  LEU A  94      -7.266  12.872 -11.457  1.00  0.61           H  
ATOM   1531  HG  LEU A  94      -9.378  12.263  -9.373  1.00  0.61           H  
ATOM   1532 1HD1 LEU A  94      -9.541  14.713  -9.187  1.00  0.61           H  
ATOM   1533 2HD1 LEU A  94      -7.938  14.158  -8.740  1.00  0.61           H  
ATOM   1534 3HD1 LEU A  94      -8.204  14.873 -10.309  1.00  0.61           H  
ATOM   1535 1HD2 LEU A  94     -10.810  13.502 -10.834  1.00  0.61           H  
ATOM   1536 2HD2 LEU A  94      -9.504  13.715 -11.979  1.00  0.61           H  
ATOM   1537 3HD2 LEU A  94     -10.139  12.086 -11.667  1.00  0.61           H  
ATOM   1538  N   LEU A  95      -5.280  10.263 -10.811  1.00  0.62           N  
ATOM   1539  CA  LEU A  95      -3.913  10.014 -11.231  1.00  0.62           C  
ATOM   1540  C   LEU A  95      -3.658   8.585 -11.760  1.00  0.62           C  
ATOM   1541  O   LEU A  95      -2.960   8.415 -12.763  1.00  0.62           O  
ATOM   1542  CB  LEU A  95      -2.958  10.251 -10.055  1.00  0.62           C  
ATOM   1543  CG  LEU A  95      -1.486  10.183 -10.411  1.00  0.62           C  
ATOM   1544  CD1 LEU A  95      -1.151  11.344 -11.396  1.00  0.62           C  
ATOM   1545  CD2 LEU A  95      -0.679  10.243  -9.182  1.00  0.62           C  
ATOM   1546  H   LEU A  95      -5.478  10.330  -9.810  1.00  0.62           H  
ATOM   1547  HA  LEU A  95      -3.676  10.720 -12.024  1.00  0.62           H  
ATOM   1548 1HB  LEU A  95      -3.163  11.237  -9.631  1.00  0.62           H  
ATOM   1549 2HB  LEU A  95      -3.164   9.504  -9.284  1.00  0.62           H  
ATOM   1550  HG  LEU A  95      -1.286   9.239 -10.917  1.00  0.62           H  
ATOM   1551 1HD1 LEU A  95      -0.105  11.300 -11.673  1.00  0.62           H  
ATOM   1552 2HD1 LEU A  95      -1.762  11.260 -12.291  1.00  0.62           H  
ATOM   1553 3HD1 LEU A  95      -1.353  12.298 -10.911  1.00  0.62           H  
ATOM   1554 1HD2 LEU A  95       0.369  10.176  -9.432  1.00  0.62           H  
ATOM   1555 2HD2 LEU A  95      -0.877  11.177  -8.670  1.00  0.62           H  
ATOM   1556 3HD2 LEU A  95      -0.951   9.413  -8.550  1.00  0.62           H  
ATOM   1557  N   THR A  96      -4.191   7.554 -11.081  1.00  0.63           N  
ATOM   1558  CA  THR A  96      -3.869   6.161 -11.415  1.00  0.63           C  
ATOM   1559  C   THR A  96      -4.914   5.394 -12.233  1.00  0.63           C  
ATOM   1560  O   THR A  96      -4.586   4.369 -12.840  1.00  0.63           O  
ATOM   1561  CB  THR A  96      -3.725   5.334 -10.129  1.00  0.63           C  
ATOM   1562  OG1 THR A  96      -5.006   5.304  -9.483  1.00  0.63           O  
ATOM   1563  CG2 THR A  96      -2.680   5.958  -9.178  1.00  0.63           C  
ATOM   1564  H   THR A  96      -4.785   7.740 -10.278  1.00  0.63           H  
ATOM   1565  HA  THR A  96      -2.930   6.155 -11.968  1.00  0.63           H  
ATOM   1566  HB  THR A  96      -3.428   4.317 -10.382  1.00  0.63           H  
ATOM   1567  HG1 THR A  96      -5.194   6.199  -9.114  1.00  0.63           H  
ATOM   1568 1HG2 THR A  96      -2.608   5.360  -8.269  1.00  0.63           H  
ATOM   1569 2HG2 THR A  96      -1.705   5.988  -9.669  1.00  0.63           H  
ATOM   1570 3HG2 THR A  96      -2.985   6.971  -8.917  1.00  0.63           H  
ATOM   1571  N   GLY A  97      -6.175   5.829 -12.216  1.00  0.64           N  
ATOM   1572  CA  GLY A  97      -7.250   5.113 -12.901  1.00  0.64           C  
ATOM   1573  C   GLY A  97      -7.976   4.082 -12.027  1.00  0.64           C  
ATOM   1574  O   GLY A  97      -9.009   3.543 -12.434  1.00  0.64           O  
ATOM   1575  H   GLY A  97      -6.430   6.677 -11.716  1.00  0.64           H  
ATOM   1576 1HA  GLY A  97      -7.972   5.828 -13.263  1.00  0.64           H  
ATOM   1577 2HA  GLY A  97      -6.844   4.615 -13.779  1.00  0.64           H  
ATOM   1578  N   ASP A  98      -7.438   3.795 -10.839  1.00  0.66           N  
ATOM   1579  CA  ASP A  98      -8.061   2.816  -9.953  1.00  0.66           C  
ATOM   1580  C   ASP A  98      -8.634   3.469  -8.716  1.00  0.66           C  
ATOM   1581  O   ASP A  98      -8.139   4.497  -8.274  1.00  0.66           O  
ATOM   1582  CB  ASP A  98      -7.046   1.751  -9.533  1.00  0.66           C  
ATOM   1583  CG  ASP A  98      -6.551   0.909 -10.710  1.00  0.66           C  
ATOM   1584  OD1 ASP A  98      -7.346   0.486 -11.507  1.00  0.66           O  
ATOM   1585  OD2 ASP A  98      -5.356   0.728 -10.826  1.00  0.66           O  
ATOM   1586  H   ASP A  98      -6.592   4.278 -10.524  1.00  0.66           H  
ATOM   1587  HA  ASP A  98      -8.877   2.328 -10.485  1.00  0.66           H  
ATOM   1588 1HB  ASP A  98      -6.186   2.237  -9.078  1.00  0.66           H  
ATOM   1589 2HB  ASP A  98      -7.489   1.096  -8.778  1.00  0.66           H  
ATOM   1590  N   VAL A  99      -9.644   2.846  -8.133  1.00  0.68           N  
ATOM   1591  CA  VAL A  99     -10.166   3.302  -6.859  1.00  0.68           C  
ATOM   1592  C   VAL A  99      -9.301   2.676  -5.760  1.00  0.68           C  
ATOM   1593  O   VAL A  99      -9.132   1.457  -5.759  1.00  0.68           O  
ATOM   1594  CB  VAL A  99     -11.640   2.890  -6.707  1.00  0.68           C  
ATOM   1595  CG1 VAL A  99     -12.159   3.263  -5.330  1.00  0.68           C  
ATOM   1596  CG2 VAL A  99     -12.472   3.604  -7.794  1.00  0.68           C  
ATOM   1597  H   VAL A  99     -10.037   2.021  -8.569  1.00  0.68           H  
ATOM   1598  HA  VAL A  99     -10.119   4.385  -6.851  1.00  0.68           H  
ATOM   1599  HB  VAL A  99     -11.726   1.810  -6.816  1.00  0.68           H  
ATOM   1600 1HG1 VAL A  99     -13.190   2.958  -5.240  1.00  0.68           H  
ATOM   1601 2HG1 VAL A  99     -11.566   2.758  -4.562  1.00  0.68           H  
ATOM   1602 3HG1 VAL A  99     -12.090   4.309  -5.193  1.00  0.68           H  
ATOM   1603 1HG2 VAL A  99     -13.517   3.318  -7.708  1.00  0.68           H  
ATOM   1604 2HG2 VAL A  99     -12.383   4.682  -7.667  1.00  0.68           H  
ATOM   1605 3HG2 VAL A  99     -12.105   3.324  -8.784  1.00  0.68           H  
ATOM   1606  N   PRO A 100      -8.702   3.466  -4.858  1.00  0.71           N  
ATOM   1607  CA  PRO A 100      -7.801   3.032  -3.805  1.00  0.71           C  
ATOM   1608  C   PRO A 100      -8.469   2.339  -2.654  1.00  0.71           C  
ATOM   1609  O   PRO A 100      -9.666   2.511  -2.410  1.00  0.71           O  
ATOM   1610  CB  PRO A 100      -7.212   4.330  -3.302  1.00  0.71           C  
ATOM   1611  CG  PRO A 100      -8.283   5.352  -3.560  1.00  0.71           C  
ATOM   1612  CD  PRO A 100      -8.955   4.926  -4.844  1.00  0.71           C  
ATOM   1613  HA  PRO A 100      -7.013   2.393  -4.237  1.00  0.71           H  
ATOM   1614 1HB  PRO A 100      -6.984   4.214  -2.239  1.00  0.71           H  
ATOM   1615 2HB  PRO A 100      -6.275   4.518  -3.781  1.00  0.71           H  
ATOM   1616 1HG  PRO A 100      -8.973   5.403  -2.722  1.00  0.71           H  
ATOM   1617 2HG  PRO A 100      -7.826   6.326  -3.645  1.00  0.71           H  
ATOM   1618 1HD  PRO A 100     -10.015   5.153  -4.753  1.00  0.71           H  
ATOM   1619 2HD  PRO A 100      -8.496   5.427  -5.706  1.00  0.71           H  
ATOM   1620  N   THR A 101      -7.660   1.617  -1.898  1.00  0.74           N  
ATOM   1621  CA  THR A 101      -8.081   1.082  -0.623  1.00  0.74           C  
ATOM   1622  C   THR A 101      -7.976   2.173   0.425  1.00  0.74           C  
ATOM   1623  O   THR A 101      -7.297   3.178   0.205  1.00  0.74           O  
ATOM   1624  CB  THR A 101      -7.182  -0.084  -0.230  1.00  0.74           C  
ATOM   1625  OG1 THR A 101      -5.819   0.399  -0.116  1.00  0.74           O  
ATOM   1626  CG2 THR A 101      -7.239  -1.167  -1.283  1.00  0.74           C  
ATOM   1627  H   THR A 101      -6.688   1.461  -2.197  1.00  0.74           H  
ATOM   1628  HA  THR A 101      -9.117   0.751  -0.693  1.00  0.74           H  
ATOM   1629  HB  THR A 101      -7.502  -0.485   0.729  1.00  0.74           H  
ATOM   1630  HG1 THR A 101      -5.484   0.579  -1.042  1.00  0.74           H  
ATOM   1631 1HG2 THR A 101      -6.584  -1.990  -0.997  1.00  0.74           H  
ATOM   1632 2HG2 THR A 101      -8.261  -1.531  -1.378  1.00  0.74           H  
ATOM   1633 3HG2 THR A 101      -6.908  -0.756  -2.240  1.00  0.74           H  
ATOM   1634  N   GLU A 102      -8.566   1.953   1.595  1.00  0.77           N  
ATOM   1635  CA  GLU A 102      -8.466   2.952   2.653  1.00  0.77           C  
ATOM   1636  C   GLU A 102      -7.017   3.177   3.060  1.00  0.77           C  
ATOM   1637  O   GLU A 102      -6.610   4.305   3.337  1.00  0.77           O  
ATOM   1638  CB  GLU A 102      -9.270   2.515   3.878  1.00  0.77           C  
ATOM   1639  CG  GLU A 102     -10.781   2.526   3.684  1.00  0.77           C  
ATOM   1640  CD  GLU A 102     -11.540   2.020   4.888  1.00  0.77           C  
ATOM   1641  OE1 GLU A 102     -10.913   1.590   5.830  1.00  0.77           O  
ATOM   1642  OE2 GLU A 102     -12.749   2.059   4.860  1.00  0.77           O  
ATOM   1643  H   GLU A 102      -9.107   1.113   1.739  1.00  0.77           H  
ATOM   1644  HA  GLU A 102      -8.868   3.895   2.278  1.00  0.77           H  
ATOM   1645 1HB  GLU A 102      -8.975   1.505   4.164  1.00  0.77           H  
ATOM   1646 2HB  GLU A 102      -9.036   3.172   4.716  1.00  0.77           H  
ATOM   1647 1HG  GLU A 102     -11.094   3.547   3.493  1.00  0.77           H  
ATOM   1648 2HG  GLU A 102     -11.034   1.926   2.810  1.00  0.77           H  
ATOM   1649  N   LYS A 103      -6.224   2.106   3.080  1.00  0.80           N  
ATOM   1650  CA  LYS A 103      -4.837   2.242   3.485  1.00  0.80           C  
ATOM   1651  C   LYS A 103      -4.066   3.087   2.488  1.00  0.80           C  
ATOM   1652  O   LYS A 103      -3.292   3.961   2.884  1.00  0.80           O  
ATOM   1653  CB  LYS A 103      -4.184   0.874   3.628  1.00  0.80           C  
ATOM   1654  CG  LYS A 103      -4.687   0.068   4.821  1.00  0.80           C  
ATOM   1655  CD  LYS A 103      -4.013  -1.298   4.899  1.00  0.80           C  
ATOM   1656  CE  LYS A 103      -4.529  -2.102   6.088  1.00  0.80           C  
ATOM   1657  NZ  LYS A 103      -3.910  -3.455   6.153  1.00  0.80           N  
ATOM   1658  H   LYS A 103      -6.597   1.203   2.825  1.00  0.80           H  
ATOM   1659  HA  LYS A 103      -4.804   2.748   4.450  1.00  0.80           H  
ATOM   1660 1HB  LYS A 103      -4.367   0.292   2.722  1.00  0.80           H  
ATOM   1661 2HB  LYS A 103      -3.105   0.995   3.727  1.00  0.80           H  
ATOM   1662 1HG  LYS A 103      -4.486   0.618   5.741  1.00  0.80           H  
ATOM   1663 2HG  LYS A 103      -5.764  -0.072   4.730  1.00  0.80           H  
ATOM   1664 1HD  LYS A 103      -4.210  -1.853   3.980  1.00  0.80           H  
ATOM   1665 2HD  LYS A 103      -2.936  -1.167   5.001  1.00  0.80           H  
ATOM   1666 1HE  LYS A 103      -4.301  -1.565   7.007  1.00  0.80           H  
ATOM   1667 2HE  LYS A 103      -5.609  -2.213   6.001  1.00  0.80           H  
ATOM   1668 1HZ  LYS A 103      -4.276  -3.955   6.952  1.00  0.80           H  
ATOM   1669 2HZ  LYS A 103      -4.125  -3.966   5.309  1.00  0.80           H  
ATOM   1670 3HZ  LYS A 103      -2.908  -3.364   6.245  1.00  0.80           H  
ATOM   1671  N   GLU A 104      -4.309   2.891   1.188  1.00  0.81           N  
ATOM   1672  CA  GLU A 104      -3.585   3.711   0.219  1.00  0.81           C  
ATOM   1673  C   GLU A 104      -3.936   5.171   0.400  1.00  0.81           C  
ATOM   1674  O   GLU A 104      -3.068   6.043   0.354  1.00  0.81           O  
ATOM   1675  CB  GLU A 104      -3.898   3.262  -1.200  1.00  0.81           C  
ATOM   1676  CG  GLU A 104      -3.270   1.936  -1.558  1.00  0.81           C  
ATOM   1677  CD  GLU A 104      -3.786   1.398  -2.814  1.00  0.81           C  
ATOM   1678  OE1 GLU A 104      -4.949   1.026  -2.826  1.00  0.81           O  
ATOM   1679  OE2 GLU A 104      -3.046   1.352  -3.778  1.00  0.81           O  
ATOM   1680  H   GLU A 104      -4.961   2.166   0.872  1.00  0.81           H  
ATOM   1681  HA  GLU A 104      -2.515   3.594   0.395  1.00  0.81           H  
ATOM   1682 1HB  GLU A 104      -4.977   3.161  -1.314  1.00  0.81           H  
ATOM   1683 2HB  GLU A 104      -3.560   4.015  -1.910  1.00  0.81           H  
ATOM   1684 1HG  GLU A 104      -2.193   2.075  -1.653  1.00  0.81           H  
ATOM   1685 2HG  GLU A 104      -3.443   1.228  -0.751  1.00  0.81           H  
ATOM   1686  N   VAL A 105      -5.201   5.443   0.674  1.00  0.82           N  
ATOM   1687  CA  VAL A 105      -5.618   6.813   0.856  1.00  0.82           C  
ATOM   1688  C   VAL A 105      -4.956   7.444   2.055  1.00  0.82           C  
ATOM   1689  O   VAL A 105      -4.489   8.581   1.979  1.00  0.82           O  
ATOM   1690  CB  VAL A 105      -7.115   6.892   1.019  1.00  0.82           C  
ATOM   1691  CG1 VAL A 105      -7.505   8.216   1.381  1.00  0.82           C  
ATOM   1692  CG2 VAL A 105      -7.732   6.523  -0.234  1.00  0.82           C  
ATOM   1693  H   VAL A 105      -5.888   4.685   0.712  1.00  0.82           H  
ATOM   1694  HA  VAL A 105      -5.339   7.375  -0.036  1.00  0.82           H  
ATOM   1695  HB  VAL A 105      -7.439   6.219   1.814  1.00  0.82           H  
ATOM   1696 1HG1 VAL A 105      -8.582   8.192   1.481  1.00  0.82           H  
ATOM   1697 2HG1 VAL A 105      -7.044   8.498   2.329  1.00  0.82           H  
ATOM   1698 3HG1 VAL A 105      -7.204   8.921   0.602  1.00  0.82           H  
ATOM   1699 1HG2 VAL A 105      -8.804   6.592  -0.142  1.00  0.82           H  
ATOM   1700 2HG2 VAL A 105      -7.375   7.194  -0.978  1.00  0.82           H  
ATOM   1701 3HG2 VAL A 105      -7.447   5.521  -0.481  1.00  0.82           H  
ATOM   1702  N   LYS A 106      -4.902   6.714   3.165  1.00  0.82           N  
ATOM   1703  CA  LYS A 106      -4.276   7.251   4.356  1.00  0.82           C  
ATOM   1704  C   LYS A 106      -2.806   7.553   4.101  1.00  0.82           C  
ATOM   1705  O   LYS A 106      -2.309   8.596   4.524  1.00  0.82           O  
ATOM   1706  CB  LYS A 106      -4.423   6.264   5.507  1.00  0.82           C  
ATOM   1707  CG  LYS A 106      -5.852   6.138   6.049  1.00  0.82           C  
ATOM   1708  CD  LYS A 106      -5.940   5.071   7.130  1.00  0.82           C  
ATOM   1709  CE  LYS A 106      -7.368   4.893   7.627  1.00  0.82           C  
ATOM   1710  NZ  LYS A 106      -7.467   3.801   8.639  1.00  0.82           N  
ATOM   1711  H   LYS A 106      -5.319   5.781   3.181  1.00  0.82           H  
ATOM   1712  HA  LYS A 106      -4.776   8.181   4.621  1.00  0.82           H  
ATOM   1713 1HB  LYS A 106      -4.109   5.273   5.167  1.00  0.82           H  
ATOM   1714 2HB  LYS A 106      -3.764   6.555   6.324  1.00  0.82           H  
ATOM   1715 1HG  LYS A 106      -6.160   7.094   6.471  1.00  0.82           H  
ATOM   1716 2HG  LYS A 106      -6.530   5.890   5.239  1.00  0.82           H  
ATOM   1717 1HD  LYS A 106      -5.588   4.122   6.722  1.00  0.82           H  
ATOM   1718 2HD  LYS A 106      -5.302   5.347   7.969  1.00  0.82           H  
ATOM   1719 1HE  LYS A 106      -7.711   5.824   8.075  1.00  0.82           H  
ATOM   1720 2HE  LYS A 106      -8.013   4.648   6.779  1.00  0.82           H  
ATOM   1721 1HZ  LYS A 106      -8.427   3.708   8.942  1.00  0.82           H  
ATOM   1722 2HZ  LYS A 106      -7.163   2.932   8.220  1.00  0.82           H  
ATOM   1723 3HZ  LYS A 106      -6.881   4.018   9.433  1.00  0.82           H  
ATOM   1724  N   GLU A 107      -2.116   6.686   3.357  1.00  0.81           N  
ATOM   1725  CA  GLU A 107      -0.708   6.937   3.084  1.00  0.81           C  
ATOM   1726  C   GLU A 107      -0.526   8.178   2.209  1.00  0.81           C  
ATOM   1727  O   GLU A 107       0.379   8.991   2.442  1.00  0.81           O  
ATOM   1728  CB  GLU A 107      -0.096   5.719   2.421  1.00  0.81           C  
ATOM   1729  CG  GLU A 107       0.034   4.475   3.364  1.00  0.81           C  
ATOM   1730  CD  GLU A 107       0.997   4.654   4.529  1.00  0.81           C  
ATOM   1731  OE1 GLU A 107       2.134   4.988   4.286  1.00  0.81           O  
ATOM   1732  OE2 GLU A 107       0.597   4.450   5.654  1.00  0.81           O  
ATOM   1733  H   GLU A 107      -2.564   5.831   3.018  1.00  0.81           H  
ATOM   1734  HA  GLU A 107      -0.200   7.111   4.031  1.00  0.81           H  
ATOM   1735 1HB  GLU A 107      -0.714   5.423   1.572  1.00  0.81           H  
ATOM   1736 2HB  GLU A 107       0.864   5.990   2.037  1.00  0.81           H  
ATOM   1737 1HG  GLU A 107      -0.949   4.258   3.772  1.00  0.81           H  
ATOM   1738 2HG  GLU A 107       0.340   3.616   2.769  1.00  0.81           H  
ATOM   1739  N   VAL A 108      -1.426   8.361   1.245  1.00  0.80           N  
ATOM   1740  CA  VAL A 108      -1.385   9.534   0.394  1.00  0.80           C  
ATOM   1741  C   VAL A 108      -1.628  10.771   1.245  1.00  0.80           C  
ATOM   1742  O   VAL A 108      -0.937  11.782   1.086  1.00  0.80           O  
ATOM   1743  CB  VAL A 108      -2.400   9.412  -0.755  1.00  0.80           C  
ATOM   1744  CG1 VAL A 108      -2.513  10.679  -1.482  1.00  0.80           C  
ATOM   1745  CG2 VAL A 108      -1.929   8.329  -1.731  1.00  0.80           C  
ATOM   1746  H   VAL A 108      -2.141   7.648   1.083  1.00  0.80           H  
ATOM   1747  HA  VAL A 108      -0.391   9.608  -0.047  1.00  0.80           H  
ATOM   1748  HB  VAL A 108      -3.380   9.157  -0.347  1.00  0.80           H  
ATOM   1749 1HG1 VAL A 108      -3.240  10.576  -2.290  1.00  0.80           H  
ATOM   1750 2HG1 VAL A 108      -2.849  11.424  -0.779  1.00  0.80           H  
ATOM   1751 3HG1 VAL A 108      -1.552  10.950  -1.890  1.00  0.80           H  
ATOM   1752 1HG2 VAL A 108      -2.646   8.238  -2.545  1.00  0.80           H  
ATOM   1753 2HG2 VAL A 108      -0.959   8.613  -2.124  1.00  0.80           H  
ATOM   1754 3HG2 VAL A 108      -1.842   7.382  -1.221  1.00  0.80           H  
ATOM   1755  N   ALA A 109      -2.591  10.686   2.168  1.00  0.79           N  
ATOM   1756  CA  ALA A 109      -2.877  11.801   3.055  1.00  0.79           C  
ATOM   1757  C   ALA A 109      -1.665  12.168   3.882  1.00  0.79           C  
ATOM   1758  O   ALA A 109      -1.376  13.352   4.062  1.00  0.79           O  
ATOM   1759  CB  ALA A 109      -4.039  11.465   3.986  1.00  0.79           C  
ATOM   1760  H   ALA A 109      -3.147   9.835   2.240  1.00  0.79           H  
ATOM   1761  HA  ALA A 109      -3.126  12.659   2.442  1.00  0.79           H  
ATOM   1762 1HB  ALA A 109      -4.256  12.323   4.621  1.00  0.79           H  
ATOM   1763 2HB  ALA A 109      -4.913  11.217   3.394  1.00  0.79           H  
ATOM   1764 3HB  ALA A 109      -3.773  10.617   4.602  1.00  0.79           H  
ATOM   1765  N   GLU A 110      -0.903  11.176   4.344  1.00  0.78           N  
ATOM   1766  CA  GLU A 110       0.259  11.518   5.144  1.00  0.78           C  
ATOM   1767  C   GLU A 110       1.278  12.262   4.283  1.00  0.78           C  
ATOM   1768  O   GLU A 110       1.884  13.238   4.733  1.00  0.78           O  
ATOM   1769  CB  GLU A 110       0.886  10.273   5.781  1.00  0.78           C  
ATOM   1770  CG  GLU A 110       0.024   9.577   6.861  1.00  0.78           C  
ATOM   1771  CD  GLU A 110      -0.312  10.442   8.048  1.00  0.78           C  
ATOM   1772  OE1 GLU A 110       0.581  11.022   8.616  1.00  0.78           O  
ATOM   1773  OE2 GLU A 110      -1.486  10.520   8.393  1.00  0.78           O  
ATOM   1774  H   GLU A 110      -1.167  10.202   4.184  1.00  0.78           H  
ATOM   1775  HA  GLU A 110      -0.054  12.183   5.943  1.00  0.78           H  
ATOM   1776 1HB  GLU A 110       1.087   9.536   5.000  1.00  0.78           H  
ATOM   1777 2HB  GLU A 110       1.840  10.538   6.232  1.00  0.78           H  
ATOM   1778 1HG  GLU A 110      -0.901   9.256   6.408  1.00  0.78           H  
ATOM   1779 2HG  GLU A 110       0.550   8.686   7.201  1.00  0.78           H  
ATOM   1780  N   GLU A 111       1.413  11.875   3.012  1.00  0.75           N  
ATOM   1781  CA  GLU A 111       2.370  12.570   2.156  1.00  0.75           C  
ATOM   1782  C   GLU A 111       1.928  14.024   1.958  1.00  0.75           C  
ATOM   1783  O   GLU A 111       2.733  14.965   2.056  1.00  0.75           O  
ATOM   1784  CB  GLU A 111       2.461  11.879   0.790  1.00  0.75           C  
ATOM   1785  CG  GLU A 111       3.523  12.447  -0.164  1.00  0.75           C  
ATOM   1786  CD  GLU A 111       4.943  12.186   0.289  1.00  0.75           C  
ATOM   1787  OE1 GLU A 111       5.143  11.295   1.082  1.00  0.75           O  
ATOM   1788  OE2 GLU A 111       5.830  12.890  -0.157  1.00  0.75           O  
ATOM   1789  H   GLU A 111       0.894  11.061   2.670  1.00  0.75           H  
ATOM   1790  HA  GLU A 111       3.347  12.562   2.639  1.00  0.75           H  
ATOM   1791 1HB  GLU A 111       2.663  10.818   0.935  1.00  0.75           H  
ATOM   1792 2HB  GLU A 111       1.500  11.956   0.284  1.00  0.75           H  
ATOM   1793 1HG  GLU A 111       3.388  11.998  -1.144  1.00  0.75           H  
ATOM   1794 2HG  GLU A 111       3.365  13.523  -0.264  1.00  0.75           H  
ATOM   1795  N   PHE A 112       0.628  14.223   1.735  1.00  0.73           N  
ATOM   1796  CA  PHE A 112       0.143  15.576   1.545  1.00  0.73           C  
ATOM   1797  C   PHE A 112       0.306  16.413   2.811  1.00  0.73           C  
ATOM   1798  O   PHE A 112       0.707  17.571   2.747  1.00  0.73           O  
ATOM   1799  CB  PHE A 112      -1.332  15.581   1.129  1.00  0.73           C  
ATOM   1800  CG  PHE A 112      -1.615  15.276  -0.350  1.00  0.73           C  
ATOM   1801  CD1 PHE A 112      -2.394  14.216  -0.720  1.00  0.73           C  
ATOM   1802  CD2 PHE A 112      -1.124  16.071  -1.356  1.00  0.73           C  
ATOM   1803  CE1 PHE A 112      -2.696  13.968  -2.062  1.00  0.73           C  
ATOM   1804  CE2 PHE A 112      -1.417  15.805  -2.670  1.00  0.73           C  
ATOM   1805  CZ  PHE A 112      -2.205  14.767  -3.022  1.00  0.73           C  
ATOM   1806  H   PHE A 112      -0.007  13.423   1.668  1.00  0.73           H  
ATOM   1807  HA  PHE A 112       0.727  16.037   0.749  1.00  0.73           H  
ATOM   1808 1HB  PHE A 112      -1.874  14.844   1.731  1.00  0.73           H  
ATOM   1809 2HB  PHE A 112      -1.759  16.551   1.354  1.00  0.73           H  
ATOM   1810  HD1 PHE A 112      -2.788  13.573   0.059  1.00  0.73           H  
ATOM   1811  HD2 PHE A 112      -0.500  16.917  -1.113  1.00  0.73           H  
ATOM   1812  HE1 PHE A 112      -3.330  13.134  -2.337  1.00  0.73           H  
ATOM   1813  HE2 PHE A 112      -1.022  16.424  -3.431  1.00  0.73           H  
ATOM   1814  HZ  PHE A 112      -2.429  14.584  -4.069  1.00  0.73           H  
ATOM   1815  N   LYS A 113       0.041  15.832   3.976  1.00  0.70           N  
ATOM   1816  CA  LYS A 113       0.157  16.600   5.210  1.00  0.70           C  
ATOM   1817  C   LYS A 113       1.594  16.988   5.523  1.00  0.70           C  
ATOM   1818  O   LYS A 113       1.854  18.115   5.941  1.00  0.70           O  
ATOM   1819  CB  LYS A 113      -0.467  15.837   6.362  1.00  0.70           C  
ATOM   1820  CG  LYS A 113      -1.978  15.763   6.255  1.00  0.70           C  
ATOM   1821  CD  LYS A 113      -2.566  15.149   7.451  1.00  0.70           C  
ATOM   1822  CE  LYS A 113      -2.158  13.692   7.575  1.00  0.70           C  
ATOM   1823  NZ  LYS A 113      -2.861  13.012   8.672  1.00  0.70           N  
ATOM   1824  H   LYS A 113      -0.285  14.866   4.005  1.00  0.70           H  
ATOM   1825  HA  LYS A 113      -0.409  17.520   5.084  1.00  0.70           H  
ATOM   1826 1HB  LYS A 113      -0.076  14.814   6.378  1.00  0.70           H  
ATOM   1827 2HB  LYS A 113      -0.207  16.312   7.308  1.00  0.70           H  
ATOM   1828 1HG  LYS A 113      -2.382  16.772   6.166  1.00  0.70           H  
ATOM   1829 2HG  LYS A 113      -2.273  15.200   5.380  1.00  0.70           H  
ATOM   1830 1HD  LYS A 113      -2.251  15.693   8.339  1.00  0.70           H  
ATOM   1831 2HD  LYS A 113      -3.638  15.213   7.375  1.00  0.70           H  
ATOM   1832 1HE  LYS A 113      -2.364  13.168   6.647  1.00  0.70           H  
ATOM   1833 2HE  LYS A 113      -1.089  13.649   7.776  1.00  0.70           H  
ATOM   1834 1HZ  LYS A 113      -2.516  12.044   8.718  1.00  0.70           H  
ATOM   1835 2HZ  LYS A 113      -2.661  13.503   9.546  1.00  0.70           H  
ATOM   1836 3HZ  LYS A 113      -3.857  13.027   8.508  1.00  0.70           H  
ATOM   1837  N   LYS A 114       2.548  16.101   5.253  1.00  0.68           N  
ATOM   1838  CA  LYS A 114       3.951  16.407   5.524  1.00  0.68           C  
ATOM   1839  C   LYS A 114       4.424  17.624   4.730  1.00  0.68           C  
ATOM   1840  O   LYS A 114       5.247  18.410   5.201  1.00  0.68           O  
ATOM   1841  CB  LYS A 114       4.829  15.197   5.202  1.00  0.68           C  
ATOM   1842  CG  LYS A 114       4.703  14.032   6.189  1.00  0.68           C  
ATOM   1843  CD  LYS A 114       5.550  12.849   5.747  1.00  0.68           C  
ATOM   1844  CE  LYS A 114       5.400  11.671   6.693  1.00  0.68           C  
ATOM   1845  NZ  LYS A 114       6.206  10.499   6.245  1.00  0.68           N  
ATOM   1846  H   LYS A 114       2.296  15.177   4.897  1.00  0.68           H  
ATOM   1847  HA  LYS A 114       4.054  16.638   6.583  1.00  0.68           H  
ATOM   1848 1HB  LYS A 114       4.557  14.814   4.211  1.00  0.68           H  
ATOM   1849 2HB  LYS A 114       5.872  15.502   5.162  1.00  0.68           H  
ATOM   1850 1HG  LYS A 114       5.051  14.359   7.168  1.00  0.68           H  
ATOM   1851 2HG  LYS A 114       3.669  13.726   6.285  1.00  0.68           H  
ATOM   1852 1HD  LYS A 114       5.234  12.541   4.745  1.00  0.68           H  
ATOM   1853 2HD  LYS A 114       6.597  13.144   5.704  1.00  0.68           H  
ATOM   1854 1HE  LYS A 114       5.725  11.966   7.688  1.00  0.68           H  
ATOM   1855 2HE  LYS A 114       4.347  11.382   6.735  1.00  0.68           H  
ATOM   1856 1HZ  LYS A 114       6.081   9.734   6.892  1.00  0.68           H  
ATOM   1857 2HZ  LYS A 114       5.898  10.216   5.321  1.00  0.68           H  
ATOM   1858 3HZ  LYS A 114       7.183  10.754   6.211  1.00  0.68           H  
ATOM   1859  N   ARG A 115       3.877  17.790   3.531  1.00  0.66           N  
ATOM   1860  CA  ARG A 115       4.230  18.885   2.638  1.00  0.66           C  
ATOM   1861  C   ARG A 115       3.367  20.157   2.834  1.00  0.66           C  
ATOM   1862  O   ARG A 115       3.568  21.178   2.160  1.00  0.66           O  
ATOM   1863  CB  ARG A 115       4.086  18.377   1.215  1.00  0.66           C  
ATOM   1864  CG  ARG A 115       5.082  17.289   0.818  1.00  0.66           C  
ATOM   1865  CD  ARG A 115       4.838  16.780  -0.562  1.00  0.66           C  
ATOM   1866  NE  ARG A 115       5.754  15.695  -0.911  1.00  0.66           N  
ATOM   1867  CZ  ARG A 115       6.955  15.829  -1.507  1.00  0.66           C  
ATOM   1868  NH1 ARG A 115       7.429  17.005  -1.871  1.00  0.66           N  
ATOM   1869  NH2 ARG A 115       7.648  14.733  -1.714  1.00  0.66           N  
ATOM   1870  H   ARG A 115       3.216  17.085   3.194  1.00  0.66           H  
ATOM   1871  HA  ARG A 115       5.273  19.143   2.815  1.00  0.66           H  
ATOM   1872 1HB  ARG A 115       3.084  17.961   1.085  1.00  0.66           H  
ATOM   1873 2HB  ARG A 115       4.193  19.205   0.514  1.00  0.66           H  
ATOM   1874 1HG  ARG A 115       6.094  17.687   0.864  1.00  0.66           H  
ATOM   1875 2HG  ARG A 115       4.987  16.445   1.508  1.00  0.66           H  
ATOM   1876 1HD  ARG A 115       3.814  16.403  -0.638  1.00  0.66           H  
ATOM   1877 2HD  ARG A 115       4.982  17.588  -1.275  1.00  0.66           H  
ATOM   1878  HE  ARG A 115       5.491  14.734  -0.655  1.00  0.66           H  
ATOM   1879 1HH1 ARG A 115       6.891  17.851  -1.697  1.00  0.66           H  
ATOM   1880 2HH1 ARG A 115       8.334  17.065  -2.313  1.00  0.66           H  
ATOM   1881 1HH2 ARG A 115       7.240  13.844  -1.388  1.00  0.66           H  
ATOM   1882 2HH2 ARG A 115       8.553  14.767  -2.158  1.00  0.66           H  
ATOM   1883  N   ARG A 116       2.414  20.115   3.766  1.00  0.64           N  
ATOM   1884  CA  ARG A 116       1.442  21.197   3.946  1.00  0.64           C  
ATOM   1885  C   ARG A 116       1.898  22.367   4.812  1.00  0.64           C  
ATOM   1886  O   ARG A 116       1.397  22.572   5.920  1.00  0.64           O  
ATOM   1887  CB  ARG A 116       0.176  20.626   4.557  1.00  0.64           C  
ATOM   1888  CG  ARG A 116      -1.010  21.547   4.643  1.00  0.64           C  
ATOM   1889  CD  ARG A 116      -2.217  20.868   5.248  1.00  0.64           C  
ATOM   1890  NE  ARG A 116      -2.569  19.601   4.567  1.00  0.64           N  
ATOM   1891  CZ  ARG A 116      -3.189  19.498   3.384  1.00  0.64           C  
ATOM   1892  NH1 ARG A 116      -3.468  20.576   2.725  1.00  0.64           N  
ATOM   1893  NH2 ARG A 116      -3.500  18.314   2.879  1.00  0.64           N  
ATOM   1894  H   ARG A 116       2.321  19.293   4.362  1.00  0.64           H  
ATOM   1895  HA  ARG A 116       1.195  21.586   2.957  1.00  0.64           H  
ATOM   1896 1HB  ARG A 116      -0.134  19.763   3.972  1.00  0.64           H  
ATOM   1897 2HB  ARG A 116       0.390  20.272   5.563  1.00  0.64           H  
ATOM   1898 1HG  ARG A 116      -0.751  22.394   5.279  1.00  0.64           H  
ATOM   1899 2HG  ARG A 116      -1.272  21.916   3.669  1.00  0.64           H  
ATOM   1900 1HD  ARG A 116      -2.026  20.640   6.290  1.00  0.64           H  
ATOM   1901 2HD  ARG A 116      -3.074  21.539   5.179  1.00  0.64           H  
ATOM   1902  HE  ARG A 116      -2.362  18.746   5.058  1.00  0.64           H  
ATOM   1903 1HH1 ARG A 116      -3.192  21.477   3.092  1.00  0.64           H  
ATOM   1904 2HH1 ARG A 116      -3.900  20.525   1.820  1.00  0.64           H  
ATOM   1905 1HH2 ARG A 116      -3.296  17.466   3.392  1.00  0.64           H  
ATOM   1906 2HH2 ARG A 116      -3.958  18.253   1.980  1.00  0.64           H  
ATOM   1907  N   ALA A 117       2.828  23.158   4.298  1.00  0.63           N  
ATOM   1908  CA  ALA A 117       3.298  24.337   5.038  1.00  0.63           C  
ATOM   1909  C   ALA A 117       3.795  25.423   4.103  1.00  0.63           C  
ATOM   1910  O   ALA A 117       4.745  25.219   3.359  1.00  0.63           O  
ATOM   1911  CB  ALA A 117       4.423  23.950   5.987  1.00  0.63           C  
ATOM   1912  H   ALA A 117       3.206  22.893   3.390  1.00  0.63           H  
ATOM   1913  HA  ALA A 117       2.461  24.738   5.609  1.00  0.63           H  
ATOM   1914 1HB  ALA A 117       4.744  24.833   6.541  1.00  0.63           H  
ATOM   1915 2HB  ALA A 117       4.067  23.190   6.685  1.00  0.63           H  
ATOM   1916 3HB  ALA A 117       5.260  23.555   5.415  1.00  0.63           H  
ATOM   1917  N   LEU A 118       3.216  26.613   4.178  1.00  0.62           N  
ATOM   1918  CA  LEU A 118       3.666  27.655   3.267  1.00  0.62           C  
ATOM   1919  C   LEU A 118       5.004  28.208   3.759  1.00  0.62           C  
ATOM   1920  O   LEU A 118       5.203  28.310   4.970  1.00  0.62           O  
ATOM   1921  CB  LEU A 118       2.655  28.809   3.219  1.00  0.62           C  
ATOM   1922  CG  LEU A 118       1.241  28.513   2.695  1.00  0.62           C  
ATOM   1923  CD1 LEU A 118       0.375  29.786   2.855  1.00  0.62           C  
ATOM   1924  CD2 LEU A 118       1.304  28.072   1.231  1.00  0.62           C  
ATOM   1925  H   LEU A 118       2.451  26.777   4.822  1.00  0.62           H  
ATOM   1926  HA  LEU A 118       3.757  27.211   2.282  1.00  0.62           H  
ATOM   1927 1HB  LEU A 118       2.536  29.185   4.232  1.00  0.62           H  
ATOM   1928 2HB  LEU A 118       3.074  29.613   2.611  1.00  0.62           H  
ATOM   1929  HG  LEU A 118       0.798  27.722   3.293  1.00  0.62           H  
ATOM   1930 1HD1 LEU A 118      -0.623  29.582   2.516  1.00  0.62           H  
ATOM   1931 2HD1 LEU A 118       0.343  30.073   3.903  1.00  0.62           H  
ATOM   1932 3HD1 LEU A 118       0.803  30.601   2.269  1.00  0.62           H  
ATOM   1933 1HD2 LEU A 118       0.294  27.855   0.867  1.00  0.62           H  
ATOM   1934 2HD2 LEU A 118       1.743  28.860   0.628  1.00  0.62           H  
ATOM   1935 3HD2 LEU A 118       1.915  27.179   1.158  1.00  0.62           H  
ATOM   1936  N   PRO A 119       5.931  28.580   2.861  1.00  0.62           N  
ATOM   1937  CA  PRO A 119       7.193  29.220   3.169  1.00  0.62           C  
ATOM   1938  C   PRO A 119       6.939  30.655   3.591  1.00  0.62           C  
ATOM   1939  O   PRO A 119       5.907  31.242   3.240  1.00  0.62           O  
ATOM   1940  CB  PRO A 119       7.975  29.086   1.860  1.00  0.62           C  
ATOM   1941  CG  PRO A 119       6.929  29.033   0.804  1.00  0.62           C  
ATOM   1942  CD  PRO A 119       5.743  28.302   1.428  1.00  0.62           C  
ATOM   1943  HA  PRO A 119       7.689  28.663   3.977  1.00  0.62           H  
ATOM   1944 1HB  PRO A 119       8.665  29.931   1.740  1.00  0.62           H  
ATOM   1945 2HB  PRO A 119       8.591  28.170   1.884  1.00  0.62           H  
ATOM   1946 1HG  PRO A 119       6.708  30.029   0.550  1.00  0.62           H  
ATOM   1947 2HG  PRO A 119       7.321  28.537  -0.105  1.00  0.62           H  
ATOM   1948 1HD  PRO A 119       4.810  28.741   1.046  1.00  0.62           H  
ATOM   1949 2HD  PRO A 119       5.817  27.223   1.235  1.00  0.62           H  
ATOM   1950  N   GLU A 120       7.898  31.239   4.298  1.00  0.62           N  
ATOM   1951  CA  GLU A 120       7.735  32.599   4.796  1.00  0.62           C  
ATOM   1952  C   GLU A 120       7.604  33.615   3.660  1.00  0.62           C  
ATOM   1953  O   GLU A 120       6.833  34.565   3.755  1.00  0.62           O  
ATOM   1954  CB  GLU A 120       8.930  32.964   5.678  1.00  0.62           C  
ATOM   1955  CG  GLU A 120       9.073  32.124   6.977  1.00  0.62           C  
ATOM   1956  CD  GLU A 120       7.911  32.210   7.946  1.00  0.62           C  
ATOM   1957  OE1 GLU A 120       7.513  33.287   8.303  1.00  0.62           O  
ATOM   1958  OE2 GLU A 120       7.415  31.161   8.330  1.00  0.62           O  
ATOM   1959  H   GLU A 120       8.733  30.721   4.536  1.00  0.62           H  
ATOM   1960  HA  GLU A 120       6.829  32.643   5.395  1.00  0.62           H  
ATOM   1961 1HB  GLU A 120       9.850  32.853   5.105  1.00  0.62           H  
ATOM   1962 2HB  GLU A 120       8.854  34.014   5.969  1.00  0.62           H  
ATOM   1963 1HG  GLU A 120       9.203  31.080   6.692  1.00  0.62           H  
ATOM   1964 2HG  GLU A 120       9.981  32.440   7.490  1.00  0.62           H  
ATOM   1965  N   TYR A 121       8.309  33.383   2.555  1.00  0.62           N  
ATOM   1966  CA  TYR A 121       8.258  34.288   1.409  1.00  0.62           C  
ATOM   1967  C   TYR A 121       6.817  34.471   0.936  1.00  0.62           C  
ATOM   1968  O   TYR A 121       6.355  35.594   0.695  1.00  0.62           O  
ATOM   1969  CB  TYR A 121       9.140  33.752   0.280  1.00  0.62           C  
ATOM   1970  CG  TYR A 121       9.140  34.597  -0.967  1.00  0.62           C  
ATOM   1971  CD1 TYR A 121       9.907  35.752  -1.009  1.00  0.62           C  
ATOM   1972  CD2 TYR A 121       8.402  34.216  -2.070  1.00  0.62           C  
ATOM   1973  CE1 TYR A 121       9.929  36.529  -2.144  1.00  0.62           C  
ATOM   1974  CE2 TYR A 121       8.426  34.995  -3.211  1.00  0.62           C  
ATOM   1975  CZ  TYR A 121       9.183  36.148  -3.251  1.00  0.62           C  
ATOM   1976  OH  TYR A 121       9.221  36.917  -4.403  1.00  0.62           O  
ATOM   1977  H   TYR A 121       8.910  32.574   2.527  1.00  0.62           H  
ATOM   1978  HA  TYR A 121       8.633  35.264   1.720  1.00  0.62           H  
ATOM   1979 1HB  TYR A 121      10.169  33.669   0.633  1.00  0.62           H  
ATOM   1980 2HB  TYR A 121       8.808  32.749   0.008  1.00  0.62           H  
ATOM   1981  HD1 TYR A 121      10.495  36.046  -0.139  1.00  0.62           H  
ATOM   1982  HD2 TYR A 121       7.808  33.302  -2.042  1.00  0.62           H  
ATOM   1983  HE1 TYR A 121      10.534  37.435  -2.173  1.00  0.62           H  
ATOM   1984  HE2 TYR A 121       7.855  34.700  -4.085  1.00  0.62           H  
ATOM   1985  HH  TYR A 121       9.613  37.773  -4.200  1.00  0.62           H  
ATOM   1986  N   VAL A 122       6.124  33.352   0.772  1.00  0.63           N  
ATOM   1987  CA  VAL A 122       4.753  33.329   0.297  1.00  0.63           C  
ATOM   1988  C   VAL A 122       3.815  33.945   1.312  1.00  0.63           C  
ATOM   1989  O   VAL A 122       2.950  34.745   0.959  1.00  0.63           O  
ATOM   1990  CB  VAL A 122       4.361  31.889  -0.009  1.00  0.63           C  
ATOM   1991  CG1 VAL A 122       2.870  31.758  -0.349  1.00  0.63           C  
ATOM   1992  CG2 VAL A 122       5.206  31.451  -1.143  1.00  0.63           C  
ATOM   1993  H   VAL A 122       6.568  32.477   1.011  1.00  0.63           H  
ATOM   1994  HA  VAL A 122       4.700  33.904  -0.627  1.00  0.63           H  
ATOM   1995  HB  VAL A 122       4.563  31.273   0.871  1.00  0.63           H  
ATOM   1996 1HG1 VAL A 122       2.640  30.719  -0.567  1.00  0.63           H  
ATOM   1997 2HG1 VAL A 122       2.277  32.092   0.500  1.00  0.63           H  
ATOM   1998 3HG1 VAL A 122       2.638  32.367  -1.221  1.00  0.63           H  
ATOM   1999 1HG2 VAL A 122       5.003  30.450  -1.368  1.00  0.63           H  
ATOM   2000 2HG2 VAL A 122       4.989  32.044  -1.966  1.00  0.63           H  
ATOM   2001 3HG2 VAL A 122       6.254  31.561  -0.900  1.00  0.63           H  
ATOM   2002  N   LYS A 123       3.978  33.599   2.585  1.00  0.63           N  
ATOM   2003  CA  LYS A 123       3.085  34.181   3.576  1.00  0.63           C  
ATOM   2004  C   LYS A 123       3.240  35.708   3.614  1.00  0.63           C  
ATOM   2005  O   LYS A 123       2.241  36.434   3.646  1.00  0.63           O  
ATOM   2006  CB  LYS A 123       3.349  33.554   4.938  1.00  0.63           C  
ATOM   2007  CG  LYS A 123       2.879  32.097   5.031  1.00  0.63           C  
ATOM   2008  CD  LYS A 123       2.972  31.575   6.447  1.00  0.63           C  
ATOM   2009  CE  LYS A 123       4.428  31.445   6.859  1.00  0.63           C  
ATOM   2010  NZ  LYS A 123       4.597  30.862   8.221  1.00  0.63           N  
ATOM   2011  H   LYS A 123       4.703  32.929   2.858  1.00  0.63           H  
ATOM   2012  HA  LYS A 123       2.058  33.957   3.293  1.00  0.63           H  
ATOM   2013 1HB  LYS A 123       4.422  33.577   5.145  1.00  0.63           H  
ATOM   2014 2HB  LYS A 123       2.849  34.133   5.713  1.00  0.63           H  
ATOM   2015 1HG  LYS A 123       1.850  32.020   4.679  1.00  0.63           H  
ATOM   2016 2HG  LYS A 123       3.515  31.486   4.388  1.00  0.63           H  
ATOM   2017 1HD  LYS A 123       2.458  32.253   7.128  1.00  0.63           H  
ATOM   2018 2HD  LYS A 123       2.500  30.592   6.506  1.00  0.63           H  
ATOM   2019 1HE  LYS A 123       4.950  30.813   6.137  1.00  0.63           H  
ATOM   2020 2HE  LYS A 123       4.882  32.436   6.850  1.00  0.63           H  
ATOM   2021 1HZ  LYS A 123       5.611  30.830   8.411  1.00  0.63           H  
ATOM   2022 2HZ  LYS A 123       4.147  31.445   8.904  1.00  0.63           H  
ATOM   2023 3HZ  LYS A 123       4.211  29.935   8.254  1.00  0.63           H  
ATOM   2024  N   ASP A 124       4.484  36.210   3.518  1.00  0.65           N  
ATOM   2025  CA  ASP A 124       4.703  37.656   3.491  1.00  0.65           C  
ATOM   2026  C   ASP A 124       4.130  38.279   2.222  1.00  0.65           C  
ATOM   2027  O   ASP A 124       3.543  39.366   2.265  1.00  0.65           O  
ATOM   2028  CB  ASP A 124       6.189  38.008   3.605  1.00  0.65           C  
ATOM   2029  CG  ASP A 124       6.769  37.811   5.009  1.00  0.65           C  
ATOM   2030  OD1 ASP A 124       6.005  37.631   5.931  1.00  0.65           O  
ATOM   2031  OD2 ASP A 124       7.971  37.891   5.155  1.00  0.65           O  
ATOM   2032  H   ASP A 124       5.288  35.582   3.491  1.00  0.65           H  
ATOM   2033  HA  ASP A 124       4.190  38.093   4.345  1.00  0.65           H  
ATOM   2034 1HB  ASP A 124       6.753  37.377   2.910  1.00  0.65           H  
ATOM   2035 2HB  ASP A 124       6.342  39.043   3.303  1.00  0.65           H  
ATOM   2036  N   THR A 125       4.246  37.570   1.096  1.00  0.66           N  
ATOM   2037  CA  THR A 125       3.714  38.065  -0.161  1.00  0.66           C  
ATOM   2038  C   THR A 125       2.226  38.291  -0.029  1.00  0.66           C  
ATOM   2039  O   THR A 125       1.713  39.326  -0.441  1.00  0.66           O  
ATOM   2040  CB  THR A 125       3.962  37.062  -1.306  1.00  0.66           C  
ATOM   2041  OG1 THR A 125       5.377  36.896  -1.509  1.00  0.66           O  
ATOM   2042  CG2 THR A 125       3.284  37.511  -2.607  1.00  0.66           C  
ATOM   2043  H   THR A 125       4.758  36.688   1.098  1.00  0.66           H  
ATOM   2044  HA  THR A 125       4.191  39.015  -0.399  1.00  0.66           H  
ATOM   2045  HB  THR A 125       3.544  36.105  -1.029  1.00  0.66           H  
ATOM   2046  HG1 THR A 125       5.783  36.521  -0.690  1.00  0.66           H  
ATOM   2047 1HG2 THR A 125       3.465  36.768  -3.385  1.00  0.66           H  
ATOM   2048 2HG2 THR A 125       2.207  37.606  -2.442  1.00  0.66           H  
ATOM   2049 3HG2 THR A 125       3.689  38.471  -2.919  1.00  0.66           H  
ATOM   2050  N   LEU A 126       1.533  37.314   0.548  1.00  0.69           N  
ATOM   2051  CA  LEU A 126       0.091  37.381   0.722  1.00  0.69           C  
ATOM   2052  C   LEU A 126      -0.308  38.460   1.730  1.00  0.69           C  
ATOM   2053  O   LEU A 126      -1.221  39.250   1.478  1.00  0.69           O  
ATOM   2054  CB  LEU A 126      -0.365  36.021   1.200  1.00  0.69           C  
ATOM   2055  CG  LEU A 126      -0.194  34.921   0.181  1.00  0.69           C  
ATOM   2056  CD1 LEU A 126      -0.383  33.589   0.866  1.00  0.69           C  
ATOM   2057  CD2 LEU A 126      -1.192  35.116  -0.964  1.00  0.69           C  
ATOM   2058  H   LEU A 126       2.034  36.478   0.857  1.00  0.69           H  
ATOM   2059  HA  LEU A 126      -0.363  37.596  -0.241  1.00  0.69           H  
ATOM   2060 1HB  LEU A 126       0.232  35.749   2.061  1.00  0.69           H  
ATOM   2061 2HB  LEU A 126      -1.411  36.082   1.481  1.00  0.69           H  
ATOM   2062  HG  LEU A 126       0.816  34.957  -0.213  1.00  0.69           H  
ATOM   2063 1HD1 LEU A 126      -0.207  32.819   0.161  1.00  0.69           H  
ATOM   2064 2HD1 LEU A 126       0.341  33.496   1.672  1.00  0.69           H  
ATOM   2065 3HD1 LEU A 126      -1.387  33.511   1.262  1.00  0.69           H  
ATOM   2066 1HD2 LEU A 126      -1.061  34.334  -1.702  1.00  0.69           H  
ATOM   2067 2HD2 LEU A 126      -2.204  35.077  -0.575  1.00  0.69           H  
ATOM   2068 3HD2 LEU A 126      -1.025  36.084  -1.440  1.00  0.69           H  
ATOM   2069  N   LYS A 127       0.423  38.549   2.846  1.00  0.72           N  
ATOM   2070  CA  LYS A 127       0.154  39.543   3.883  1.00  0.72           C  
ATOM   2071  C   LYS A 127       0.250  40.964   3.345  1.00  0.72           C  
ATOM   2072  O   LYS A 127      -0.512  41.846   3.741  1.00  0.72           O  
ATOM   2073  CB  LYS A 127       1.095  39.365   5.078  1.00  0.72           C  
ATOM   2074  CG  LYS A 127       0.828  40.339   6.231  1.00  0.72           C  
ATOM   2075  CD  LYS A 127       1.683  40.024   7.468  1.00  0.72           C  
ATOM   2076  CE  LYS A 127       1.481  41.078   8.564  1.00  0.72           C  
ATOM   2077  NZ  LYS A 127       2.241  40.767   9.819  1.00  0.72           N  
ATOM   2078  H   LYS A 127       1.175  37.878   3.005  1.00  0.72           H  
ATOM   2079  HA  LYS A 127      -0.865  39.394   4.237  1.00  0.72           H  
ATOM   2080 1HB  LYS A 127       1.007  38.346   5.462  1.00  0.72           H  
ATOM   2081 2HB  LYS A 127       2.124  39.500   4.746  1.00  0.72           H  
ATOM   2082 1HG  LYS A 127       1.038  41.355   5.895  1.00  0.72           H  
ATOM   2083 2HG  LYS A 127      -0.222  40.274   6.513  1.00  0.72           H  
ATOM   2084 1HD  LYS A 127       1.390  39.046   7.872  1.00  0.72           H  
ATOM   2085 2HD  LYS A 127       2.735  39.979   7.187  1.00  0.72           H  
ATOM   2086 1HE  LYS A 127       1.823  42.035   8.184  1.00  0.72           H  
ATOM   2087 2HE  LYS A 127       0.420  41.149   8.801  1.00  0.72           H  
ATOM   2088 1HZ  LYS A 127       2.072  41.491  10.497  1.00  0.72           H  
ATOM   2089 2HZ  LYS A 127       1.902  39.885  10.219  1.00  0.72           H  
ATOM   2090 3HZ  LYS A 127       3.221  40.696   9.637  1.00  0.72           H  
ATOM   2091  N   ALA A 128       1.195  41.176   2.433  1.00  0.75           N  
ATOM   2092  CA  ALA A 128       1.468  42.471   1.832  1.00  0.75           C  
ATOM   2093  C   ALA A 128       0.496  42.862   0.709  1.00  0.75           C  
ATOM   2094  O   ALA A 128       0.615  43.958   0.153  1.00  0.75           O  
ATOM   2095  CB  ALA A 128       2.878  42.469   1.275  1.00  0.75           C  
ATOM   2096  H   ALA A 128       1.803  40.399   2.171  1.00  0.75           H  
ATOM   2097  HA  ALA A 128       1.390  43.222   2.617  1.00  0.75           H  
ATOM   2098 1HB  ALA A 128       3.111  43.446   0.860  1.00  0.75           H  
ATOM   2099 2HB  ALA A 128       3.583  42.231   2.072  1.00  0.75           H  
ATOM   2100 3HB  ALA A 128       2.945  41.709   0.493  1.00  0.75           H  
ATOM   2101  N   MET A 129      -0.442  41.991   0.343  1.00  0.78           N  
ATOM   2102  CA  MET A 129      -1.358  42.338  -0.733  1.00  0.78           C  
ATOM   2103  C   MET A 129      -2.353  43.380  -0.206  1.00  0.78           C  
ATOM   2104  O   MET A 129      -2.753  43.302   0.955  1.00  0.78           O  
ATOM   2105  CB  MET A 129      -2.111  41.099  -1.201  1.00  0.78           C  
ATOM   2106  CG  MET A 129      -1.249  39.994  -1.798  1.00  0.78           C  
ATOM   2107  SD  MET A 129      -0.367  40.445  -3.298  1.00  0.78           S  
ATOM   2108  CE  MET A 129      -1.720  40.615  -4.449  1.00  0.78           C  
ATOM   2109  H   MET A 129      -0.541  41.089   0.812  1.00  0.78           H  
ATOM   2110  HA  MET A 129      -0.776  42.727  -1.556  1.00  0.78           H  
ATOM   2111 1HB  MET A 129      -2.630  40.684  -0.352  1.00  0.78           H  
ATOM   2112 2HB  MET A 129      -2.867  41.384  -1.937  1.00  0.78           H  
ATOM   2113 1HG  MET A 129      -0.522  39.760  -1.057  1.00  0.78           H  
ATOM   2114 2HG  MET A 129      -1.825  39.097  -1.983  1.00  0.78           H  
ATOM   2115 1HE  MET A 129      -1.335  40.888  -5.431  1.00  0.78           H  
ATOM   2116 2HE  MET A 129      -2.259  39.674  -4.523  1.00  0.78           H  
ATOM   2117 3HE  MET A 129      -2.390  41.398  -4.091  1.00  0.78           H  
ATOM   2118  N   PRO A 130      -2.778  44.376  -0.999  1.00  0.79           N  
ATOM   2119  CA  PRO A 130      -3.804  45.330  -0.614  1.00  0.79           C  
ATOM   2120  C   PRO A 130      -5.049  44.568  -0.200  1.00  0.79           C  
ATOM   2121  O   PRO A 130      -5.444  43.620  -0.885  1.00  0.79           O  
ATOM   2122  CB  PRO A 130      -4.014  46.135  -1.902  1.00  0.79           C  
ATOM   2123  CG  PRO A 130      -2.680  46.039  -2.622  1.00  0.79           C  
ATOM   2124  CD  PRO A 130      -2.164  44.636  -2.317  1.00  0.79           C  
ATOM   2125  HA  PRO A 130      -3.429  45.960   0.208  1.00  0.79           H  
ATOM   2126 1HB  PRO A 130      -4.847  45.713  -2.485  1.00  0.79           H  
ATOM   2127 2HB  PRO A 130      -4.292  47.170  -1.655  1.00  0.79           H  
ATOM   2128 1HG  PRO A 130      -2.819  46.214  -3.702  1.00  0.79           H  
ATOM   2129 2HG  PRO A 130      -1.998  46.823  -2.259  1.00  0.79           H  
ATOM   2130 1HD  PRO A 130      -2.495  43.901  -3.068  1.00  0.79           H  
ATOM   2131 2HD  PRO A 130      -1.068  44.706  -2.240  1.00  0.79           H  
ATOM   2132  N   ARG A 131      -5.719  45.032   0.857  1.00  0.79           N  
ATOM   2133  CA  ARG A 131      -6.924  44.376   1.384  1.00  0.79           C  
ATOM   2134  C   ARG A 131      -8.077  44.262   0.385  1.00  0.79           C  
ATOM   2135  O   ARG A 131      -8.943  43.392   0.532  1.00  0.79           O  
ATOM   2136  CB  ARG A 131      -7.433  45.118   2.613  1.00  0.79           C  
ATOM   2137  CG  ARG A 131      -7.967  46.531   2.337  1.00  0.79           C  
ATOM   2138  CD  ARG A 131      -8.340  47.245   3.585  1.00  0.79           C  
ATOM   2139  NE  ARG A 131      -8.871  48.577   3.310  1.00  0.79           N  
ATOM   2140  CZ  ARG A 131      -8.130  49.698   3.179  1.00  0.79           C  
ATOM   2141  NH1 ARG A 131      -6.824  49.654   3.331  1.00  0.79           N  
ATOM   2142  NH2 ARG A 131      -8.721  50.847   2.904  1.00  0.79           N  
ATOM   2143  H   ARG A 131      -5.350  45.831   1.354  1.00  0.79           H  
ATOM   2144  HA  ARG A 131      -6.643  43.368   1.692  1.00  0.79           H  
ATOM   2145 1HB  ARG A 131      -8.241  44.546   3.072  1.00  0.79           H  
ATOM   2146 2HB  ARG A 131      -6.632  45.201   3.346  1.00  0.79           H  
ATOM   2147 1HG  ARG A 131      -7.213  47.116   1.813  1.00  0.79           H  
ATOM   2148 2HG  ARG A 131      -8.866  46.467   1.718  1.00  0.79           H  
ATOM   2149 1HD  ARG A 131      -9.106  46.675   4.109  1.00  0.79           H  
ATOM   2150 2HD  ARG A 131      -7.464  47.350   4.223  1.00  0.79           H  
ATOM   2151  HE  ARG A 131      -9.872  48.660   3.171  1.00  0.79           H  
ATOM   2152 1HH1 ARG A 131      -6.369  48.778   3.545  1.00  0.79           H  
ATOM   2153 2HH1 ARG A 131      -6.276  50.497   3.234  1.00  0.79           H  
ATOM   2154 1HH2 ARG A 131      -9.724  50.880   2.781  1.00  0.79           H  
ATOM   2155 2HH2 ARG A 131      -8.172  51.687   2.805  1.00  0.79           H  
ATOM   2156  N   ASP A 132      -8.084  45.124  -0.629  1.00  0.76           N  
ATOM   2157  CA  ASP A 132      -9.134  45.143  -1.639  1.00  0.76           C  
ATOM   2158  C   ASP A 132      -8.886  44.143  -2.772  1.00  0.76           C  
ATOM   2159  O   ASP A 132      -9.746  43.947  -3.633  1.00  0.76           O  
ATOM   2160  CB  ASP A 132      -9.268  46.550  -2.213  1.00  0.76           C  
ATOM   2161  CG  ASP A 132      -9.802  47.559  -1.194  1.00  0.76           C  
ATOM   2162  OD1 ASP A 132     -10.474  47.162  -0.265  1.00  0.76           O  
ATOM   2163  OD2 ASP A 132      -9.518  48.718  -1.347  1.00  0.76           O  
ATOM   2164  H   ASP A 132      -7.333  45.794  -0.693  1.00  0.76           H  
ATOM   2165  HA  ASP A 132     -10.075  44.881  -1.155  1.00  0.76           H  
ATOM   2166 1HB  ASP A 132      -8.294  46.888  -2.568  1.00  0.76           H  
ATOM   2167 2HB  ASP A 132      -9.940  46.529  -3.072  1.00  0.76           H  
ATOM   2168  N   THR A 133      -7.710  43.523  -2.787  1.00  0.73           N  
ATOM   2169  CA  THR A 133      -7.345  42.582  -3.833  1.00  0.73           C  
ATOM   2170  C   THR A 133      -8.304  41.393  -3.846  1.00  0.73           C  
ATOM   2171  O   THR A 133      -8.595  40.813  -2.792  1.00  0.73           O  
ATOM   2172  CB  THR A 133      -5.916  42.065  -3.627  1.00  0.73           C  
ATOM   2173  OG1 THR A 133      -5.017  43.161  -3.566  1.00  0.73           O  
ATOM   2174  CG2 THR A 133      -5.523  41.201  -4.771  1.00  0.73           C  
ATOM   2175  H   THR A 133      -7.030  43.690  -2.045  1.00  0.73           H  
ATOM   2176  HA  THR A 133      -7.406  43.086  -4.797  1.00  0.73           H  
ATOM   2177  HB  THR A 133      -5.857  41.498  -2.697  1.00  0.73           H  
ATOM   2178  HG1 THR A 133      -5.042  43.508  -2.644  1.00  0.73           H  
ATOM   2179 1HG2 THR A 133      -4.528  40.837  -4.632  1.00  0.73           H  
ATOM   2180 2HG2 THR A 133      -6.191  40.374  -4.824  1.00  0.73           H  
ATOM   2181 3HG2 THR A 133      -5.576  41.772  -5.695  1.00  0.73           H  
ATOM   2182  N   HIS A 134      -8.793  41.015  -5.026  1.00  0.69           N  
ATOM   2183  CA  HIS A 134      -9.668  39.855  -5.109  1.00  0.69           C  
ATOM   2184  C   HIS A 134      -8.844  38.623  -4.690  1.00  0.69           C  
ATOM   2185  O   HIS A 134      -7.695  38.494  -5.129  1.00  0.69           O  
ATOM   2186  CB  HIS A 134     -10.209  39.677  -6.544  1.00  0.69           C  
ATOM   2187  CG  HIS A 134     -11.353  38.664  -6.663  1.00  0.69           C  
ATOM   2188  ND1 HIS A 134     -11.165  37.286  -6.681  1.00  0.69           N  
ATOM   2189  CD2 HIS A 134     -12.694  38.863  -6.728  1.00  0.69           C  
ATOM   2190  CE1 HIS A 134     -12.359  36.692  -6.758  1.00  0.69           C  
ATOM   2191  NE2 HIS A 134     -13.290  37.631  -6.788  1.00  0.69           N  
ATOM   2192  H   HIS A 134      -8.549  41.533  -5.859  1.00  0.69           H  
ATOM   2193  HA  HIS A 134     -10.517  40.007  -4.456  1.00  0.69           H  
ATOM   2194 1HB  HIS A 134     -10.566  40.638  -6.918  1.00  0.69           H  
ATOM   2195 2HB  HIS A 134      -9.397  39.355  -7.199  1.00  0.69           H  
ATOM   2196  HD2 HIS A 134     -13.208  39.824  -6.724  1.00  0.69           H  
ATOM   2197  HE1 HIS A 134     -12.547  35.619  -6.782  1.00  0.69           H  
ATOM   2198  HE2 HIS A 134     -14.297  37.488  -6.836  1.00  0.69           H  
ATOM   2199  N   PRO A 135      -9.392  37.684  -3.896  1.00  0.65           N  
ATOM   2200  CA  PRO A 135      -8.749  36.451  -3.494  1.00  0.65           C  
ATOM   2201  C   PRO A 135      -8.101  35.676  -4.641  1.00  0.65           C  
ATOM   2202  O   PRO A 135      -7.059  35.060  -4.436  1.00  0.65           O  
ATOM   2203  CB  PRO A 135      -9.923  35.688  -2.881  1.00  0.65           C  
ATOM   2204  CG  PRO A 135     -10.799  36.747  -2.307  1.00  0.65           C  
ATOM   2205  CD  PRO A 135     -10.730  37.876  -3.288  1.00  0.65           C  
ATOM   2206  HA  PRO A 135      -8.000  36.688  -2.726  1.00  0.65           H  
ATOM   2207 1HB  PRO A 135     -10.446  35.120  -3.666  1.00  0.65           H  
ATOM   2208 2HB  PRO A 135      -9.578  34.969  -2.139  1.00  0.65           H  
ATOM   2209 1HG  PRO A 135     -11.820  36.363  -2.174  1.00  0.65           H  
ATOM   2210 2HG  PRO A 135     -10.435  37.027  -1.312  1.00  0.65           H  
ATOM   2211 1HD  PRO A 135     -11.528  37.778  -4.018  1.00  0.65           H  
ATOM   2212 2HD  PRO A 135     -10.777  38.810  -2.723  1.00  0.65           H  
ATOM   2213  N   MET A 136      -8.666  35.707  -5.859  1.00  0.61           N  
ATOM   2214  CA  MET A 136      -8.020  34.970  -6.951  1.00  0.61           C  
ATOM   2215  C   MET A 136      -6.696  35.555  -7.401  1.00  0.61           C  
ATOM   2216  O   MET A 136      -5.830  34.836  -7.908  1.00  0.61           O  
ATOM   2217  CB  MET A 136      -8.942  34.841  -8.128  1.00  0.61           C  
ATOM   2218  CG  MET A 136     -10.009  33.904  -7.878  1.00  0.61           C  
ATOM   2219  SD  MET A 136      -9.343  32.286  -7.479  1.00  0.61           S  
ATOM   2220  CE  MET A 136      -8.652  31.826  -9.046  1.00  0.61           C  
ATOM   2221  H   MET A 136      -9.529  36.226  -6.045  1.00  0.61           H  
ATOM   2222  HA  MET A 136      -7.819  33.965  -6.589  1.00  0.61           H  
ATOM   2223 1HB  MET A 136      -9.373  35.811  -8.375  1.00  0.61           H  
ATOM   2224 2HB  MET A 136      -8.379  34.496  -8.988  1.00  0.61           H  
ATOM   2225 1HG  MET A 136     -10.603  34.245  -7.037  1.00  0.61           H  
ATOM   2226 2HG  MET A 136     -10.637  33.832  -8.754  1.00  0.61           H  
ATOM   2227 1HE  MET A 136      -8.214  30.847  -8.963  1.00  0.61           H  
ATOM   2228 2HE  MET A 136      -9.434  31.809  -9.805  1.00  0.61           H  
ATOM   2229 3HE  MET A 136      -7.888  32.548  -9.337  1.00  0.61           H  
ATOM   2230  N   THR A 137      -6.527  36.858  -7.240  1.00  0.59           N  
ATOM   2231  CA  THR A 137      -5.273  37.476  -7.612  1.00  0.59           C  
ATOM   2232  C   THR A 137      -4.262  37.081  -6.569  1.00  0.59           C  
ATOM   2233  O   THR A 137      -3.122  36.738  -6.885  1.00  0.59           O  
ATOM   2234  CB  THR A 137      -5.380  38.997  -7.734  1.00  0.59           C  
ATOM   2235  OG1 THR A 137      -6.310  39.337  -8.775  1.00  0.59           O  
ATOM   2236  CG2 THR A 137      -4.010  39.606  -8.009  1.00  0.59           C  
ATOM   2237  H   THR A 137      -7.243  37.416  -6.784  1.00  0.59           H  
ATOM   2238  HA  THR A 137      -4.948  37.078  -8.572  1.00  0.59           H  
ATOM   2239  HB  THR A 137      -5.760  39.380  -6.814  1.00  0.59           H  
ATOM   2240  HG1 THR A 137      -5.980  39.010  -9.614  1.00  0.59           H  
ATOM   2241 1HG2 THR A 137      -4.101  40.690  -8.074  1.00  0.59           H  
ATOM   2242 2HG2 THR A 137      -3.331  39.347  -7.194  1.00  0.59           H  
ATOM   2243 3HG2 THR A 137      -3.618  39.216  -8.947  1.00  0.59           H  
ATOM   2244  N   MET A 138      -4.700  37.120  -5.310  1.00  0.57           N  
ATOM   2245  CA  MET A 138      -3.824  36.780  -4.203  1.00  0.57           C  
ATOM   2246  C   MET A 138      -3.384  35.319  -4.311  1.00  0.57           C  
ATOM   2247  O   MET A 138      -2.203  35.008  -4.143  1.00  0.57           O  
ATOM   2248  CB  MET A 138      -4.557  36.986  -2.888  1.00  0.57           C  
ATOM   2249  CG  MET A 138      -4.885  38.411  -2.568  1.00  0.57           C  
ATOM   2250  SD  MET A 138      -5.834  38.586  -1.069  1.00  0.57           S  
ATOM   2251  CE  MET A 138      -4.607  38.156   0.180  1.00  0.57           C  
ATOM   2252  H   MET A 138      -5.666  37.414  -5.136  1.00  0.57           H  
ATOM   2253  HA  MET A 138      -2.938  37.409  -4.241  1.00  0.57           H  
ATOM   2254 1HB  MET A 138      -5.485  36.426  -2.897  1.00  0.57           H  
ATOM   2255 2HB  MET A 138      -3.949  36.597  -2.075  1.00  0.57           H  
ATOM   2256 1HG  MET A 138      -4.006  39.021  -2.508  1.00  0.57           H  
ATOM   2257 2HG  MET A 138      -5.497  38.770  -3.377  1.00  0.57           H  
ATOM   2258 1HE  MET A 138      -5.063  38.208   1.158  1.00  0.57           H  
ATOM   2259 2HE  MET A 138      -4.237  37.164   0.009  1.00  0.57           H  
ATOM   2260 3HE  MET A 138      -3.777  38.844   0.136  1.00  0.57           H  
ATOM   2261  N   PHE A 139      -4.332  34.442  -4.670  1.00  0.56           N  
ATOM   2262  CA  PHE A 139      -4.104  33.009  -4.812  1.00  0.56           C  
ATOM   2263  C   PHE A 139      -3.101  32.807  -5.933  1.00  0.56           C  
ATOM   2264  O   PHE A 139      -2.066  32.170  -5.735  1.00  0.56           O  
ATOM   2265  CB  PHE A 139      -5.465  32.324  -5.068  1.00  0.56           C  
ATOM   2266  CG  PHE A 139      -5.582  30.819  -5.066  1.00  0.56           C  
ATOM   2267  CD1 PHE A 139      -5.564  30.146  -3.855  1.00  0.56           C  
ATOM   2268  CD2 PHE A 139      -5.810  30.088  -6.209  1.00  0.56           C  
ATOM   2269  CE1 PHE A 139      -5.742  28.779  -3.778  1.00  0.56           C  
ATOM   2270  CE2 PHE A 139      -5.997  28.712  -6.126  1.00  0.56           C  
ATOM   2271  CZ  PHE A 139      -5.963  28.070  -4.920  1.00  0.56           C  
ATOM   2272  H   PHE A 139      -5.283  34.779  -4.795  1.00  0.56           H  
ATOM   2273  HA  PHE A 139      -3.673  32.616  -3.899  1.00  0.56           H  
ATOM   2274 1HB  PHE A 139      -6.168  32.695  -4.330  1.00  0.56           H  
ATOM   2275 2HB  PHE A 139      -5.834  32.669  -6.031  1.00  0.56           H  
ATOM   2276  HD1 PHE A 139      -5.420  30.715  -2.953  1.00  0.56           H  
ATOM   2277  HD2 PHE A 139      -5.854  30.597  -7.172  1.00  0.56           H  
ATOM   2278  HE1 PHE A 139      -5.721  28.273  -2.809  1.00  0.56           H  
ATOM   2279  HE2 PHE A 139      -6.177  28.128  -7.012  1.00  0.56           H  
ATOM   2280  HZ  PHE A 139      -6.116  26.992  -4.879  1.00  0.56           H  
ATOM   2281  N   ALA A 140      -3.352  33.404  -7.104  1.00  0.55           N  
ATOM   2282  CA  ALA A 140      -2.418  33.241  -8.209  1.00  0.55           C  
ATOM   2283  C   ALA A 140      -1.025  33.744  -7.828  1.00  0.55           C  
ATOM   2284  O   ALA A 140      -0.026  33.096  -8.161  1.00  0.55           O  
ATOM   2285  CB  ALA A 140      -2.923  33.985  -9.431  1.00  0.55           C  
ATOM   2286  H   ALA A 140      -4.203  33.949  -7.248  1.00  0.55           H  
ATOM   2287  HA  ALA A 140      -2.346  32.187  -8.449  1.00  0.55           H  
ATOM   2288 1HB  ALA A 140      -2.230  33.840 -10.257  1.00  0.55           H  
ATOM   2289 2HB  ALA A 140      -3.909  33.605  -9.711  1.00  0.55           H  
ATOM   2290 3HB  ALA A 140      -3.000  35.048  -9.199  1.00  0.55           H  
ATOM   2291  N   ALA A 141      -0.952  34.877  -7.107  1.00  0.54           N  
ATOM   2292  CA  ALA A 141       0.326  35.438  -6.684  1.00  0.54           C  
ATOM   2293  C   ALA A 141       1.060  34.507  -5.725  1.00  0.54           C  
ATOM   2294  O   ALA A 141       2.274  34.312  -5.849  1.00  0.54           O  
ATOM   2295  CB  ALA A 141       0.102  36.788  -6.024  1.00  0.54           C  
ATOM   2296  H   ALA A 141      -1.804  35.383  -6.865  1.00  0.54           H  
ATOM   2297  HA  ALA A 141       0.944  35.569  -7.571  1.00  0.54           H  
ATOM   2298 1HB  ALA A 141       1.059  37.219  -5.735  1.00  0.54           H  
ATOM   2299 2HB  ALA A 141      -0.404  37.454  -6.722  1.00  0.54           H  
ATOM   2300 3HB  ALA A 141      -0.516  36.661  -5.140  1.00  0.54           H  
ATOM   2301  N   GLY A 142       0.319  33.903  -4.790  1.00  0.54           N  
ATOM   2302  CA  GLY A 142       0.897  32.987  -3.818  1.00  0.54           C  
ATOM   2303  C   GLY A 142       1.480  31.773  -4.520  1.00  0.54           C  
ATOM   2304  O   GLY A 142       2.581  31.327  -4.201  1.00  0.54           O  
ATOM   2305  H   GLY A 142      -0.678  34.113  -4.734  1.00  0.54           H  
ATOM   2306 1HA  GLY A 142       1.667  33.499  -3.243  1.00  0.54           H  
ATOM   2307 2HA  GLY A 142       0.125  32.672  -3.121  1.00  0.54           H  
ATOM   2308  N   ILE A 143       0.759  31.283  -5.521  1.00  0.54           N  
ATOM   2309  CA  ILE A 143       1.177  30.121  -6.282  1.00  0.54           C  
ATOM   2310  C   ILE A 143       2.455  30.429  -7.036  1.00  0.54           C  
ATOM   2311  O   ILE A 143       3.386  29.624  -7.043  1.00  0.54           O  
ATOM   2312  CB  ILE A 143       0.075  29.710  -7.238  1.00  0.54           C  
ATOM   2313  CG1 ILE A 143      -1.095  29.241  -6.461  1.00  0.54           C  
ATOM   2314  CG2 ILE A 143       0.596  28.575  -8.089  1.00  0.54           C  
ATOM   2315  CD1 ILE A 143      -2.351  29.197  -7.238  1.00  0.54           C  
ATOM   2316  H   ILE A 143      -0.146  31.714  -5.728  1.00  0.54           H  
ATOM   2317  HA  ILE A 143       1.378  29.312  -5.608  1.00  0.54           H  
ATOM   2318  HB  ILE A 143      -0.224  30.552  -7.856  1.00  0.54           H  
ATOM   2319 1HG1 ILE A 143      -0.874  28.240  -6.111  1.00  0.54           H  
ATOM   2320 2HG1 ILE A 143      -1.227  29.870  -5.618  1.00  0.54           H  
ATOM   2321 1HG2 ILE A 143      -0.165  28.250  -8.785  1.00  0.54           H  
ATOM   2322 2HG2 ILE A 143       1.462  28.926  -8.635  1.00  0.54           H  
ATOM   2323 3HG2 ILE A 143       0.886  27.739  -7.457  1.00  0.54           H  
ATOM   2324 1HD1 ILE A 143      -3.143  28.824  -6.603  1.00  0.54           H  
ATOM   2325 2HD1 ILE A 143      -2.604  30.185  -7.566  1.00  0.54           H  
ATOM   2326 3HD1 ILE A 143      -2.237  28.589  -8.081  1.00  0.54           H  
ATOM   2327  N   LEU A 144       2.525  31.600  -7.674  1.00  0.54           N  
ATOM   2328  CA  LEU A 144       3.749  31.950  -8.374  1.00  0.54           C  
ATOM   2329  C   LEU A 144       4.904  32.073  -7.399  1.00  0.54           C  
ATOM   2330  O   LEU A 144       5.996  31.589  -7.655  1.00  0.54           O  
ATOM   2331  CB  LEU A 144       3.586  33.279  -9.099  1.00  0.54           C  
ATOM   2332  CG  LEU A 144       2.664  33.241 -10.244  1.00  0.54           C  
ATOM   2333  CD1 LEU A 144       2.421  34.638 -10.770  1.00  0.54           C  
ATOM   2334  CD2 LEU A 144       3.250  32.347 -11.300  1.00  0.54           C  
ATOM   2335  H   LEU A 144       1.726  32.236  -7.673  1.00  0.54           H  
ATOM   2336  HA  LEU A 144       3.977  31.166  -9.093  1.00  0.54           H  
ATOM   2337 1HB  LEU A 144       3.202  34.014  -8.390  1.00  0.54           H  
ATOM   2338 2HB  LEU A 144       4.559  33.611  -9.454  1.00  0.54           H  
ATOM   2339  HG  LEU A 144       1.737  32.852  -9.913  1.00  0.54           H  
ATOM   2340 1HD1 LEU A 144       1.721  34.590 -11.606  1.00  0.54           H  
ATOM   2341 2HD1 LEU A 144       1.996  35.251  -9.975  1.00  0.54           H  
ATOM   2342 3HD1 LEU A 144       3.361  35.071 -11.104  1.00  0.54           H  
ATOM   2343 1HD2 LEU A 144       2.574  32.290 -12.152  1.00  0.54           H  
ATOM   2344 2HD2 LEU A 144       4.205  32.759 -11.617  1.00  0.54           H  
ATOM   2345 3HD2 LEU A 144       3.398  31.353 -10.883  1.00  0.54           H  
ATOM   2346  N   ALA A 145       4.657  32.664  -6.240  1.00  0.54           N  
ATOM   2347  CA  ALA A 145       5.689  32.817  -5.229  1.00  0.54           C  
ATOM   2348  C   ALA A 145       6.226  31.443  -4.771  1.00  0.54           C  
ATOM   2349  O   ALA A 145       7.439  31.252  -4.605  1.00  0.54           O  
ATOM   2350  CB  ALA A 145       5.111  33.629  -4.095  1.00  0.54           C  
ATOM   2351  H   ALA A 145       3.733  33.058  -6.061  1.00  0.54           H  
ATOM   2352  HA  ALA A 145       6.524  33.364  -5.666  1.00  0.54           H  
ATOM   2353 1HB  ALA A 145       5.839  33.791  -3.325  1.00  0.54           H  
ATOM   2354 2HB  ALA A 145       4.775  34.591  -4.481  1.00  0.54           H  
ATOM   2355 3HB  ALA A 145       4.263  33.108  -3.687  1.00  0.54           H  
ATOM   2356  N   MET A 146       5.337  30.443  -4.687  1.00  0.55           N  
ATOM   2357  CA  MET A 146       5.713  29.077  -4.303  1.00  0.55           C  
ATOM   2358  C   MET A 146       6.620  28.399  -5.349  1.00  0.55           C  
ATOM   2359  O   MET A 146       7.261  27.385  -5.052  1.00  0.55           O  
ATOM   2360  CB  MET A 146       4.481  28.202  -4.044  1.00  0.55           C  
ATOM   2361  CG  MET A 146       3.682  28.514  -2.772  1.00  0.55           C  
ATOM   2362  SD  MET A 146       2.358  27.335  -2.363  1.00  0.55           S  
ATOM   2363  CE  MET A 146       1.074  27.594  -3.539  1.00  0.55           C  
ATOM   2364  H   MET A 146       4.348  30.655  -4.830  1.00  0.55           H  
ATOM   2365  HA  MET A 146       6.281  29.135  -3.377  1.00  0.55           H  
ATOM   2366 1HB  MET A 146       3.805  28.279  -4.884  1.00  0.55           H  
ATOM   2367 2HB  MET A 146       4.811  27.183  -3.953  1.00  0.55           H  
ATOM   2368 1HG  MET A 146       4.379  28.477  -1.949  1.00  0.55           H  
ATOM   2369 2HG  MET A 146       3.262  29.503  -2.822  1.00  0.55           H  
ATOM   2370 1HE  MET A 146       0.237  26.930  -3.322  1.00  0.55           H  
ATOM   2371 2HE  MET A 146       0.755  28.623  -3.484  1.00  0.55           H  
ATOM   2372 3HE  MET A 146       1.452  27.377  -4.534  1.00  0.55           H  
ATOM   2373  N   GLN A 147       6.703  28.972  -6.561  1.00  0.55           N  
ATOM   2374  CA  GLN A 147       7.532  28.464  -7.651  1.00  0.55           C  
ATOM   2375  C   GLN A 147       8.977  28.324  -7.224  1.00  0.55           C  
ATOM   2376  O   GLN A 147       9.695  27.467  -7.735  1.00  0.55           O  
ATOM   2377  CB  GLN A 147       7.507  29.398  -8.868  1.00  0.55           C  
ATOM   2378  CG  GLN A 147       8.311  28.906 -10.054  1.00  0.55           C  
ATOM   2379  CD  GLN A 147       8.299  29.893 -11.230  1.00  0.55           C  
ATOM   2380  OE1 GLN A 147       8.504  31.105 -11.061  1.00  0.55           O  
ATOM   2381  NE2 GLN A 147       8.078  29.380 -12.427  1.00  0.55           N  
ATOM   2382  H   GLN A 147       6.182  29.826  -6.749  1.00  0.55           H  
ATOM   2383  HA  GLN A 147       7.161  27.483  -7.943  1.00  0.55           H  
ATOM   2384 1HB  GLN A 147       6.475  29.549  -9.192  1.00  0.55           H  
ATOM   2385 2HB  GLN A 147       7.911  30.368  -8.583  1.00  0.55           H  
ATOM   2386 1HG  GLN A 147       9.341  28.748  -9.746  1.00  0.55           H  
ATOM   2387 2HG  GLN A 147       7.876  27.964 -10.402  1.00  0.55           H  
ATOM   2388 1HE2 GLN A 147       8.074  29.964 -13.232  1.00  0.55           H  
ATOM   2389 2HE2 GLN A 147       7.903  28.368 -12.530  1.00  0.55           H  
ATOM   2390  N   ARG A 148       9.424  29.166  -6.293  1.00  0.55           N  
ATOM   2391  CA  ARG A 148      10.814  29.152  -5.864  1.00  0.55           C  
ATOM   2392  C   ARG A 148      11.259  27.797  -5.308  1.00  0.55           C  
ATOM   2393  O   ARG A 148      12.455  27.502  -5.298  1.00  0.55           O  
ATOM   2394  CB  ARG A 148      11.058  30.222  -4.817  1.00  0.55           C  
ATOM   2395  CG  ARG A 148      11.011  31.647  -5.348  1.00  0.55           C  
ATOM   2396  CD  ARG A 148      11.334  32.641  -4.296  1.00  0.55           C  
ATOM   2397  NE  ARG A 148      11.190  34.001  -4.773  1.00  0.55           N  
ATOM   2398  CZ  ARG A 148      12.111  34.703  -5.451  1.00  0.55           C  
ATOM   2399  NH1 ARG A 148      13.277  34.166  -5.748  1.00  0.55           N  
ATOM   2400  NH2 ARG A 148      11.834  35.944  -5.820  1.00  0.55           N  
ATOM   2401  H   ARG A 148       8.777  29.836  -5.867  1.00  0.55           H  
ATOM   2402  HA  ARG A 148      11.433  29.382  -6.730  1.00  0.55           H  
ATOM   2403 1HB  ARG A 148      10.298  30.139  -4.037  1.00  0.55           H  
ATOM   2404 2HB  ARG A 148      12.029  30.065  -4.349  1.00  0.55           H  
ATOM   2405 1HG  ARG A 148      11.723  31.758  -6.163  1.00  0.55           H  
ATOM   2406 2HG  ARG A 148       9.999  31.856  -5.714  1.00  0.55           H  
ATOM   2407 1HD  ARG A 148      10.657  32.504  -3.452  1.00  0.55           H  
ATOM   2408 2HD  ARG A 148      12.360  32.502  -3.963  1.00  0.55           H  
ATOM   2409  HE  ARG A 148      10.316  34.465  -4.578  1.00  0.55           H  
ATOM   2410 1HH1 ARG A 148      13.483  33.219  -5.466  1.00  0.55           H  
ATOM   2411 2HH1 ARG A 148      13.963  34.702  -6.259  1.00  0.55           H  
ATOM   2412 1HH2 ARG A 148      10.926  36.353  -5.577  1.00  0.55           H  
ATOM   2413 2HH2 ARG A 148      12.514  36.485  -6.331  1.00  0.55           H  
ATOM   2414  N   GLU A 149      10.319  26.991  -4.802  1.00  0.55           N  
ATOM   2415  CA  GLU A 149      10.667  25.683  -4.263  1.00  0.55           C  
ATOM   2416  C   GLU A 149      10.409  24.535  -5.249  1.00  0.55           C  
ATOM   2417  O   GLU A 149      10.563  23.365  -4.888  1.00  0.55           O  
ATOM   2418  CB  GLU A 149       9.935  25.424  -2.944  1.00  0.55           C  
ATOM   2419  CG  GLU A 149      10.360  26.370  -1.805  1.00  0.55           C  
ATOM   2420  CD  GLU A 149       9.741  26.039  -0.452  1.00  0.55           C  
ATOM   2421  OE1 GLU A 149       8.928  25.147  -0.377  1.00  0.55           O  
ATOM   2422  OE2 GLU A 149      10.110  26.669   0.510  1.00  0.55           O  
ATOM   2423  H   GLU A 149       9.335  27.264  -4.836  1.00  0.55           H  
ATOM   2424  HA  GLU A 149      11.733  25.685  -4.044  1.00  0.55           H  
ATOM   2425 1HB  GLU A 149       8.860  25.545  -3.101  1.00  0.55           H  
ATOM   2426 2HB  GLU A 149      10.109  24.399  -2.623  1.00  0.55           H  
ATOM   2427 1HG  GLU A 149      11.446  26.337  -1.712  1.00  0.55           H  
ATOM   2428 2HG  GLU A 149      10.082  27.388  -2.081  1.00  0.55           H  
ATOM   2429  N   SER A 150       9.993  24.853  -6.478  1.00  0.55           N  
ATOM   2430  CA  SER A 150       9.683  23.820  -7.465  1.00  0.55           C  
ATOM   2431  C   SER A 150      10.866  22.952  -7.834  1.00  0.55           C  
ATOM   2432  O   SER A 150      11.928  23.447  -8.244  1.00  0.55           O  
ATOM   2433  CB  SER A 150       9.153  24.459  -8.729  1.00  0.55           C  
ATOM   2434  OG  SER A 150       9.021  23.512  -9.780  1.00  0.55           O  
ATOM   2435  H   SER A 150       9.901  25.830  -6.750  1.00  0.55           H  
ATOM   2436  HA  SER A 150       8.909  23.172  -7.048  1.00  0.55           H  
ATOM   2437 1HB  SER A 150       8.190  24.912  -8.522  1.00  0.55           H  
ATOM   2438 2HB  SER A 150       9.817  25.257  -9.038  1.00  0.55           H  
ATOM   2439  HG  SER A 150       8.599  22.709  -9.398  1.00  0.55           H  
ATOM   2440  N   LYS A 151      10.664  21.644  -7.770  1.00  0.55           N  
ATOM   2441  CA  LYS A 151      11.736  20.750  -8.120  1.00  0.55           C  
ATOM   2442  C   LYS A 151      11.796  20.639  -9.621  1.00  0.55           C  
ATOM   2443  O   LYS A 151      12.881  20.549 -10.189  1.00  0.55           O  
ATOM   2444  CB  LYS A 151      11.530  19.384  -7.481  1.00  0.55           C  
ATOM   2445  CG  LYS A 151      11.573  19.407  -5.961  1.00  0.55           C  
ATOM   2446  CD  LYS A 151      12.933  19.868  -5.441  1.00  0.55           C  
ATOM   2447  CE  LYS A 151      12.981  19.825  -3.917  1.00  0.55           C  
ATOM   2448  NZ  LYS A 151      14.290  20.304  -3.384  1.00  0.55           N  
ATOM   2449  H   LYS A 151       9.760  21.263  -7.464  1.00  0.55           H  
ATOM   2450  HA  LYS A 151      12.678  21.168  -7.767  1.00  0.55           H  
ATOM   2451 1HB  LYS A 151      10.550  18.990  -7.780  1.00  0.55           H  
ATOM   2452 2HB  LYS A 151      12.279  18.696  -7.833  1.00  0.55           H  
ATOM   2453 1HG  LYS A 151      10.802  20.098  -5.600  1.00  0.55           H  
ATOM   2454 2HG  LYS A 151      11.353  18.411  -5.575  1.00  0.55           H  
ATOM   2455 1HD  LYS A 151      13.718  19.228  -5.848  1.00  0.55           H  
ATOM   2456 2HD  LYS A 151      13.113  20.894  -5.771  1.00  0.55           H  
ATOM   2457 1HE  LYS A 151      12.186  20.457  -3.520  1.00  0.55           H  
ATOM   2458 2HE  LYS A 151      12.818  18.800  -3.585  1.00  0.55           H  
ATOM   2459 1HZ  LYS A 151      14.279  20.261  -2.375  1.00  0.55           H  
ATOM   2460 2HZ  LYS A 151      15.034  19.720  -3.738  1.00  0.55           H  
ATOM   2461 3HZ  LYS A 151      14.439  21.259  -3.679  1.00  0.55           H  
ATOM   2462  N   PHE A 152      10.635  20.700 -10.273  1.00  0.55           N  
ATOM   2463  CA  PHE A 152      10.608  20.578 -11.711  1.00  0.55           C  
ATOM   2464  C   PHE A 152      11.453  21.702 -12.283  1.00  0.55           C  
ATOM   2465  O   PHE A 152      12.328  21.469 -13.115  1.00  0.55           O  
ATOM   2466  CB  PHE A 152       9.170  20.649 -12.243  1.00  0.55           C  
ATOM   2467  CG  PHE A 152       8.999  20.424 -13.729  1.00  0.55           C  
ATOM   2468  CD1 PHE A 152       8.800  19.139 -14.215  1.00  0.55           C  
ATOM   2469  CD2 PHE A 152       9.061  21.460 -14.639  1.00  0.55           C  
ATOM   2470  CE1 PHE A 152       8.657  18.897 -15.558  1.00  0.55           C  
ATOM   2471  CE2 PHE A 152       8.919  21.217 -15.989  1.00  0.55           C  
ATOM   2472  CZ  PHE A 152       8.717  19.938 -16.453  1.00  0.55           C  
ATOM   2473  H   PHE A 152       9.751  20.812  -9.769  1.00  0.55           H  
ATOM   2474  HA  PHE A 152      11.053  19.636 -11.988  1.00  0.55           H  
ATOM   2475 1HB  PHE A 152       8.567  19.904 -11.717  1.00  0.55           H  
ATOM   2476 2HB  PHE A 152       8.748  21.619 -11.994  1.00  0.55           H  
ATOM   2477  HD1 PHE A 152       8.755  18.311 -13.518  1.00  0.55           H  
ATOM   2478  HD2 PHE A 152       9.225  22.476 -14.285  1.00  0.55           H  
ATOM   2479  HE1 PHE A 152       8.498  17.883 -15.899  1.00  0.55           H  
ATOM   2480  HE2 PHE A 152       8.968  22.033 -16.683  1.00  0.55           H  
ATOM   2481  HZ  PHE A 152       8.610  19.761 -17.519  1.00  0.55           H  
ATOM   2482  N   ALA A 153      11.220  22.937 -11.811  1.00  0.56           N  
ATOM   2483  CA  ALA A 153      11.992  24.058 -12.322  1.00  0.56           C  
ATOM   2484  C   ALA A 153      13.482  23.873 -12.054  1.00  0.56           C  
ATOM   2485  O   ALA A 153      14.306  24.166 -12.923  1.00  0.56           O  
ATOM   2486  CB  ALA A 153      11.531  25.353 -11.691  1.00  0.56           C  
ATOM   2487  H   ALA A 153      10.502  23.097 -11.102  1.00  0.56           H  
ATOM   2488  HA  ALA A 153      11.838  24.111 -13.398  1.00  0.56           H  
ATOM   2489 1HB  ALA A 153      12.100  26.183 -12.100  1.00  0.56           H  
ATOM   2490 2HB  ALA A 153      10.465  25.506 -11.897  1.00  0.56           H  
ATOM   2491 3HB  ALA A 153      11.686  25.300 -10.613  1.00  0.56           H  
ATOM   2492  N   ALA A 154      13.845  23.343 -10.879  1.00  0.58           N  
ATOM   2493  CA  ALA A 154      15.254  23.131 -10.574  1.00  0.58           C  
ATOM   2494  C   ALA A 154      15.916  22.171 -11.565  1.00  0.58           C  
ATOM   2495  O   ALA A 154      17.044  22.406 -12.014  1.00  0.58           O  
ATOM   2496  CB  ALA A 154      15.396  22.581  -9.167  1.00  0.58           C  
ATOM   2497  H   ALA A 154      13.144  23.125 -10.166  1.00  0.58           H  
ATOM   2498  HA  ALA A 154      15.760  24.093 -10.641  1.00  0.58           H  
ATOM   2499 1HB  ALA A 154      16.449  22.453  -8.930  1.00  0.58           H  
ATOM   2500 2HB  ALA A 154      14.941  23.275  -8.458  1.00  0.58           H  
ATOM   2501 3HB  ALA A 154      14.893  21.620  -9.100  1.00  0.58           H  
ATOM   2502  N   TYR A 155      15.202  21.110 -11.941  1.00  0.61           N  
ATOM   2503  CA  TYR A 155      15.770  20.127 -12.858  1.00  0.61           C  
ATOM   2504  C   TYR A 155      15.786  20.664 -14.279  1.00  0.61           C  
ATOM   2505  O   TYR A 155      16.693  20.376 -15.072  1.00  0.61           O  
ATOM   2506  CB  TYR A 155      14.993  18.825 -12.770  1.00  0.61           C  
ATOM   2507  CG  TYR A 155      15.241  18.063 -11.495  1.00  0.61           C  
ATOM   2508  CD1 TYR A 155      14.233  17.911 -10.590  1.00  0.61           C  
ATOM   2509  CD2 TYR A 155      16.478  17.526 -11.230  1.00  0.61           C  
ATOM   2510  CE1 TYR A 155      14.438  17.225  -9.416  1.00  0.61           C  
ATOM   2511  CE2 TYR A 155      16.700  16.833 -10.058  1.00  0.61           C  
ATOM   2512  CZ  TYR A 155      15.675  16.683  -9.149  1.00  0.61           C  
ATOM   2513  OH  TYR A 155      15.878  15.990  -7.975  1.00  0.61           O  
ATOM   2514  H   TYR A 155      14.272  20.967 -11.541  1.00  0.61           H  
ATOM   2515  HA  TYR A 155      16.798  19.934 -12.563  1.00  0.61           H  
ATOM   2516 1HB  TYR A 155      13.939  19.065 -12.800  1.00  0.61           H  
ATOM   2517 2HB  TYR A 155      15.225  18.184 -13.621  1.00  0.61           H  
ATOM   2518  HD1 TYR A 155      13.263  18.331 -10.808  1.00  0.61           H  
ATOM   2519  HD2 TYR A 155      17.270  17.644 -11.938  1.00  0.61           H  
ATOM   2520  HE1 TYR A 155      13.626  17.104  -8.705  1.00  0.61           H  
ATOM   2521  HE2 TYR A 155      17.682  16.406  -9.852  1.00  0.61           H  
ATOM   2522  HH  TYR A 155      15.055  15.955  -7.478  1.00  0.61           H  
ATOM   2523  N   TYR A 156      14.789  21.473 -14.613  1.00  0.65           N  
ATOM   2524  CA  TYR A 156      14.745  22.091 -15.921  1.00  0.65           C  
ATOM   2525  C   TYR A 156      15.964  22.985 -16.095  1.00  0.65           C  
ATOM   2526  O   TYR A 156      16.747  22.823 -17.035  1.00  0.65           O  
ATOM   2527  CB  TYR A 156      13.445  22.881 -16.078  1.00  0.65           C  
ATOM   2528  CG  TYR A 156      13.312  23.651 -17.351  1.00  0.65           C  
ATOM   2529  CD1 TYR A 156      12.945  23.025 -18.535  1.00  0.65           C  
ATOM   2530  CD2 TYR A 156      13.558  25.010 -17.330  1.00  0.65           C  
ATOM   2531  CE1 TYR A 156      12.836  23.777 -19.691  1.00  0.65           C  
ATOM   2532  CE2 TYR A 156      13.449  25.753 -18.479  1.00  0.65           C  
ATOM   2533  CZ  TYR A 156      13.089  25.144 -19.658  1.00  0.65           C  
ATOM   2534  OH  TYR A 156      12.983  25.894 -20.809  1.00  0.65           O  
ATOM   2535  H   TYR A 156      14.038  21.655 -13.947  1.00  0.65           H  
ATOM   2536  HA  TYR A 156      14.797  21.318 -16.682  1.00  0.65           H  
ATOM   2537 1HB  TYR A 156      12.595  22.213 -16.001  1.00  0.65           H  
ATOM   2538 2HB  TYR A 156      13.363  23.586 -15.261  1.00  0.65           H  
ATOM   2539  HD1 TYR A 156      12.747  21.954 -18.556  1.00  0.65           H  
ATOM   2540  HD2 TYR A 156      13.843  25.491 -16.396  1.00  0.65           H  
ATOM   2541  HE1 TYR A 156      12.556  23.306 -20.621  1.00  0.65           H  
ATOM   2542  HE2 TYR A 156      13.648  26.824 -18.454  1.00  0.65           H  
ATOM   2543  HH  TYR A 156      12.615  25.351 -21.511  1.00  0.65           H  
ATOM   2544  N   ASN A 157      16.167  23.882 -15.130  1.00  0.69           N  
ATOM   2545  CA  ASN A 157      17.258  24.846 -15.157  1.00  0.69           C  
ATOM   2546  C   ASN A 157      18.626  24.180 -15.116  1.00  0.69           C  
ATOM   2547  O   ASN A 157      19.583  24.670 -15.719  1.00  0.69           O  
ATOM   2548  CB  ASN A 157      17.108  25.803 -13.996  1.00  0.69           C  
ATOM   2549  CG  ASN A 157      15.983  26.774 -14.199  1.00  0.69           C  
ATOM   2550  OD1 ASN A 157      15.588  27.055 -15.338  1.00  0.69           O  
ATOM   2551  ND2 ASN A 157      15.454  27.293 -13.122  1.00  0.69           N  
ATOM   2552  H   ASN A 157      15.506  23.926 -14.355  1.00  0.69           H  
ATOM   2553  HA  ASN A 157      17.194  25.406 -16.090  1.00  0.69           H  
ATOM   2554 1HB  ASN A 157      16.915  25.229 -13.083  1.00  0.69           H  
ATOM   2555 2HB  ASN A 157      18.035  26.353 -13.850  1.00  0.69           H  
ATOM   2556 1HD2 ASN A 157      14.700  27.943 -13.199  1.00  0.69           H  
ATOM   2557 2HD2 ASN A 157      15.802  27.033 -12.223  1.00  0.69           H  
ATOM   2558  N   ALA A 158      18.712  23.036 -14.439  1.00  0.75           N  
ATOM   2559  CA  ALA A 158      19.953  22.291 -14.326  1.00  0.75           C  
ATOM   2560  C   ALA A 158      20.262  21.454 -15.570  1.00  0.75           C  
ATOM   2561  O   ALA A 158      21.337  20.856 -15.655  1.00  0.75           O  
ATOM   2562  CB  ALA A 158      19.888  21.378 -13.119  1.00  0.75           C  
ATOM   2563  H   ALA A 158      17.901  22.692 -13.927  1.00  0.75           H  
ATOM   2564  HA  ALA A 158      20.761  23.009 -14.191  1.00  0.75           H  
ATOM   2565 1HB  ALA A 158      20.828  20.853 -13.018  1.00  0.75           H  
ATOM   2566 2HB  ALA A 158      19.699  21.969 -12.224  1.00  0.75           H  
ATOM   2567 3HB  ALA A 158      19.079  20.664 -13.259  1.00  0.75           H  
ATOM   2568  N   GLY A 159      19.319  21.362 -16.517  1.00  0.82           N  
ATOM   2569  CA  GLY A 159      19.518  20.555 -17.715  1.00  0.82           C  
ATOM   2570  C   GLY A 159      19.401  19.052 -17.444  1.00  0.82           C  
ATOM   2571  O   GLY A 159      19.945  18.238 -18.190  1.00  0.82           O  
ATOM   2572  H   GLY A 159      18.445  21.882 -16.437  1.00  0.82           H  
ATOM   2573 1HA  GLY A 159      18.780  20.847 -18.461  1.00  0.82           H  
ATOM   2574 2HA  GLY A 159      20.497  20.774 -18.135  1.00  0.82           H  
ATOM   2575  N   LYS A 160      18.716  18.681 -16.361  1.00  0.89           N  
ATOM   2576  CA  LYS A 160      18.593  17.286 -15.951  1.00  0.89           C  
ATOM   2577  C   LYS A 160      17.341  16.567 -16.461  1.00  0.89           C  
ATOM   2578  O   LYS A 160      17.126  15.384 -16.178  1.00  0.89           O  
ATOM   2579  CB  LYS A 160      18.693  17.214 -14.432  1.00  0.89           C  
ATOM   2580  CG  LYS A 160      20.078  17.600 -13.894  1.00  0.89           C  
ATOM   2581  CD  LYS A 160      20.155  17.525 -12.371  1.00  0.89           C  
ATOM   2582  CE  LYS A 160      21.561  17.843 -11.868  1.00  0.89           C  
ATOM   2583  NZ  LYS A 160      21.643  17.803 -10.378  1.00  0.89           N  
ATOM   2584  H   LYS A 160      18.242  19.392 -15.801  1.00  0.89           H  
ATOM   2585  HA  LYS A 160      19.451  16.748 -16.356  1.00  0.89           H  
ATOM   2586 1HB  LYS A 160      17.973  17.912 -14.016  1.00  0.89           H  
ATOM   2587 2HB  LYS A 160      18.437  16.214 -14.085  1.00  0.89           H  
ATOM   2588 1HG  LYS A 160      20.824  16.929 -14.319  1.00  0.89           H  
ATOM   2589 2HG  LYS A 160      20.317  18.611 -14.217  1.00  0.89           H  
ATOM   2590 1HD  LYS A 160      19.471  18.255 -11.940  1.00  0.89           H  
ATOM   2591 2HD  LYS A 160      19.864  16.530 -12.032  1.00  0.89           H  
ATOM   2592 1HE  LYS A 160      22.258  17.113 -12.279  1.00  0.89           H  
ATOM   2593 2HE  LYS A 160      21.849  18.833 -12.211  1.00  0.89           H  
ATOM   2594 1HZ  LYS A 160      22.586  18.016 -10.085  1.00  0.89           H  
ATOM   2595 2HZ  LYS A 160      21.008  18.485  -9.987  1.00  0.89           H  
ATOM   2596 3HZ  LYS A 160      21.390  16.882 -10.050  1.00  0.89           H  
ATOM   2597  N   PHE A 161      16.518  17.253 -17.241  1.00  0.94           N  
ATOM   2598  CA  PHE A 161      15.286  16.625 -17.693  1.00  0.94           C  
ATOM   2599  C   PHE A 161      15.274  15.664 -18.843  1.00  0.94           C  
ATOM   2600  O   PHE A 161      14.859  15.984 -19.956  1.00  0.94           O  
ATOM   2601  CB  PHE A 161      14.152  17.602 -17.944  1.00  0.94           C  
ATOM   2602  CG  PHE A 161      13.446  17.912 -16.751  1.00  0.94           C  
ATOM   2603  CD1 PHE A 161      13.224  16.881 -15.886  1.00  0.94           C  
ATOM   2604  CD2 PHE A 161      12.918  19.128 -16.486  1.00  0.94           C  
ATOM   2605  CE1 PHE A 161      12.517  17.051 -14.779  1.00  0.94           C  
ATOM   2606  CE2 PHE A 161      12.194  19.301 -15.356  1.00  0.94           C  
ATOM   2607  CZ  PHE A 161      11.998  18.248 -14.506  1.00  0.94           C  
ATOM   2608  H   PHE A 161      16.732  18.206 -17.485  1.00  0.94           H  
ATOM   2609  HA  PHE A 161      14.942  16.035 -16.844  1.00  0.94           H  
ATOM   2610 1HB  PHE A 161      14.541  18.524 -18.371  1.00  0.94           H  
ATOM   2611 2HB  PHE A 161      13.447  17.168 -18.657  1.00  0.94           H  
ATOM   2612  HD1 PHE A 161      13.629  15.892 -16.118  1.00  0.94           H  
ATOM   2613  HD2 PHE A 161      13.064  19.944 -17.182  1.00  0.94           H  
ATOM   2614  HE1 PHE A 161      12.355  16.210 -14.128  1.00  0.94           H  
ATOM   2615  HE2 PHE A 161      11.759  20.264 -15.126  1.00  0.94           H  
ATOM   2616  HZ  PHE A 161      11.427  18.373 -13.626  1.00  0.94           H  
ATOM   2617  N   ASN A 162      15.657  14.442 -18.536  1.00  0.95           N  
ATOM   2618  CA  ASN A 162      15.454  13.380 -19.503  1.00  0.95           C  
ATOM   2619  C   ASN A 162      13.947  13.367 -19.684  1.00  0.95           C  
ATOM   2620  O   ASN A 162      13.208  13.286 -18.698  1.00  0.95           O  
ATOM   2621  CB  ASN A 162      15.957  12.030 -19.030  1.00  0.95           C  
ATOM   2622  CG  ASN A 162      15.820  10.938 -20.089  1.00  0.95           C  
ATOM   2623  OD1 ASN A 162      14.736  10.705 -20.676  1.00  0.95           O  
ATOM   2624  ND2 ASN A 162      16.911  10.254 -20.343  1.00  0.95           N  
ATOM   2625  H   ASN A 162      16.057  14.288 -17.610  1.00  0.95           H  
ATOM   2626  HA  ASN A 162      15.919  13.642 -20.456  1.00  0.95           H  
ATOM   2627 1HB  ASN A 162      17.006  12.118 -18.745  1.00  0.95           H  
ATOM   2628 2HB  ASN A 162      15.406  11.731 -18.142  1.00  0.95           H  
ATOM   2629 1HD2 ASN A 162      16.897   9.520 -21.024  1.00  0.95           H  
ATOM   2630 2HD2 ASN A 162      17.759  10.465 -19.855  1.00  0.95           H  
ATOM   2631  N   LYS A 163      13.478  13.469 -20.919  1.00  0.93           N  
ATOM   2632  CA  LYS A 163      12.045  13.586 -21.180  1.00  0.93           C  
ATOM   2633  C   LYS A 163      11.195  12.456 -20.603  1.00  0.93           C  
ATOM   2634  O   LYS A 163      10.000  12.642 -20.374  1.00  0.93           O  
ATOM   2635  CB  LYS A 163      11.807  13.675 -22.685  1.00  0.93           C  
ATOM   2636  CG  LYS A 163      12.138  12.394 -23.455  1.00  0.93           C  
ATOM   2637  CD  LYS A 163      11.930  12.573 -24.952  1.00  0.93           C  
ATOM   2638  CE  LYS A 163      12.220  11.287 -25.710  1.00  0.93           C  
ATOM   2639  NZ  LYS A 163      12.050  11.461 -27.180  1.00  0.93           N  
ATOM   2640  H   LYS A 163      14.126  13.514 -21.691  1.00  0.93           H  
ATOM   2641  HA  LYS A 163      11.704  14.517 -20.725  1.00  0.93           H  
ATOM   2642 1HB  LYS A 163      10.762  13.917 -22.876  1.00  0.93           H  
ATOM   2643 2HB  LYS A 163      12.413  14.481 -23.102  1.00  0.93           H  
ATOM   2644 1HG  LYS A 163      13.173  12.104 -23.261  1.00  0.93           H  
ATOM   2645 2HG  LYS A 163      11.488  11.589 -23.115  1.00  0.93           H  
ATOM   2646 1HD  LYS A 163      10.897  12.868 -25.138  1.00  0.93           H  
ATOM   2647 2HD  LYS A 163      12.587  13.360 -25.322  1.00  0.93           H  
ATOM   2648 1HE  LYS A 163      13.243  10.976 -25.505  1.00  0.93           H  
ATOM   2649 2HE  LYS A 163      11.538  10.507 -25.362  1.00  0.93           H  
ATOM   2650 1HZ  LYS A 163      12.250  10.590 -27.651  1.00  0.93           H  
ATOM   2651 2HZ  LYS A 163      11.099  11.739 -27.379  1.00  0.93           H  
ATOM   2652 3HZ  LYS A 163      12.685  12.174 -27.510  1.00  0.93           H  
ATOM   2653  N   ASN A 164      11.796  11.298 -20.325  1.00  0.86           N  
ATOM   2654  CA  ASN A 164      11.030  10.166 -19.816  1.00  0.86           C  
ATOM   2655  C   ASN A 164      10.929  10.135 -18.283  1.00  0.86           C  
ATOM   2656  O   ASN A 164      10.291   9.231 -17.717  1.00  0.86           O  
ATOM   2657  CB  ASN A 164      11.647   8.881 -20.324  1.00  0.86           C  
ATOM   2658  CG  ASN A 164      11.458   8.699 -21.804  1.00  0.86           C  
ATOM   2659  OD1 ASN A 164      10.436   9.096 -22.380  1.00  0.86           O  
ATOM   2660  ND2 ASN A 164      12.436   8.109 -22.439  1.00  0.86           N  
ATOM   2661  H   ASN A 164      12.800  11.195 -20.489  1.00  0.86           H  
ATOM   2662  HA  ASN A 164      10.014  10.242 -20.207  1.00  0.86           H  
ATOM   2663 1HB  ASN A 164      12.716   8.885 -20.102  1.00  0.86           H  
ATOM   2664 2HB  ASN A 164      11.208   8.034 -19.801  1.00  0.86           H  
ATOM   2665 1HD2 ASN A 164      12.374   7.959 -23.425  1.00  0.86           H  
ATOM   2666 2HD2 ASN A 164      13.248   7.808 -21.938  1.00  0.86           H  
ATOM   2667  N   THR A 165      11.528  11.139 -17.631  1.00  0.79           N  
ATOM   2668  CA  THR A 165      11.546  11.271 -16.180  1.00  0.79           C  
ATOM   2669  C   THR A 165      10.942  12.602 -15.739  1.00  0.79           C  
ATOM   2670  O   THR A 165      10.857  12.890 -14.551  1.00  0.79           O  
ATOM   2671  CB  THR A 165      12.982  11.218 -15.647  1.00  0.79           C  
ATOM   2672  OG1 THR A 165      13.722  12.338 -16.162  1.00  0.79           O  
ATOM   2673  CG2 THR A 165      13.653   9.936 -16.123  1.00  0.79           C  
ATOM   2674  H   THR A 165      12.029  11.846 -18.168  1.00  0.79           H  
ATOM   2675  HA  THR A 165      10.964  10.463 -15.737  1.00  0.79           H  
ATOM   2676  HB  THR A 165      12.976  11.248 -14.555  1.00  0.79           H  
ATOM   2677  HG1 THR A 165      13.441  12.530 -17.089  1.00  0.79           H  
ATOM   2678 1HG2 THR A 165      14.675   9.904 -15.749  1.00  0.79           H  
ATOM   2679 2HG2 THR A 165      13.097   9.078 -15.745  1.00  0.79           H  
ATOM   2680 3HG2 THR A 165      13.667   9.913 -17.212  1.00  0.79           H  
ATOM   2681  N   ALA A 166      10.527  13.436 -16.690  1.00  0.71           N  
ATOM   2682  CA  ALA A 166      10.044  14.780 -16.358  1.00  0.71           C  
ATOM   2683  C   ALA A 166       8.866  14.726 -15.380  1.00  0.71           C  
ATOM   2684  O   ALA A 166       8.717  15.580 -14.498  1.00  0.71           O  
ATOM   2685  CB  ALA A 166       9.674  15.506 -17.638  1.00  0.71           C  
ATOM   2686  H   ALA A 166      10.581  13.151 -17.660  1.00  0.71           H  
ATOM   2687  HA  ALA A 166      10.846  15.310 -15.874  1.00  0.71           H  
ATOM   2688 1HB  ALA A 166       9.356  16.509 -17.413  1.00  0.71           H  
ATOM   2689 2HB  ALA A 166      10.550  15.541 -18.291  1.00  0.71           H  
ATOM   2690 3HB  ALA A 166       8.869  14.969 -18.141  1.00  0.71           H  
ATOM   2691  N   TRP A 167       8.047  13.694 -15.534  1.00  0.64           N  
ATOM   2692  CA  TRP A 167       6.889  13.440 -14.697  1.00  0.64           C  
ATOM   2693  C   TRP A 167       7.247  13.211 -13.237  1.00  0.64           C  
ATOM   2694  O   TRP A 167       6.390  13.362 -12.372  1.00  0.64           O  
ATOM   2695  CB  TRP A 167       6.135  12.242 -15.212  1.00  0.64           C  
ATOM   2696  CG  TRP A 167       6.903  11.016 -15.117  1.00  0.64           C  
ATOM   2697  CD1 TRP A 167       7.738  10.526 -16.054  1.00  0.64           C  
ATOM   2698  CD2 TRP A 167       6.912  10.075 -14.029  1.00  0.64           C  
ATOM   2699  NE1 TRP A 167       8.296   9.361 -15.627  1.00  0.64           N  
ATOM   2700  CE2 TRP A 167       7.787   9.058 -14.385  1.00  0.64           C  
ATOM   2701  CE3 TRP A 167       6.257  10.021 -12.792  1.00  0.64           C  
ATOM   2702  CZ2 TRP A 167       8.036   7.984 -13.549  1.00  0.64           C  
ATOM   2703  CZ3 TRP A 167       6.504   8.946 -11.951  1.00  0.64           C  
ATOM   2704  CH2 TRP A 167       7.368   7.962 -12.318  1.00  0.64           C  
ATOM   2705  H   TRP A 167       8.250  13.043 -16.279  1.00  0.64           H  
ATOM   2706  HA  TRP A 167       6.232  14.299 -14.769  1.00  0.64           H  
ATOM   2707 1HB  TRP A 167       5.201  12.123 -14.658  1.00  0.64           H  
ATOM   2708 2HB  TRP A 167       5.888  12.424 -16.225  1.00  0.64           H  
ATOM   2709  HD1 TRP A 167       7.960  11.006 -17.007  1.00  0.64           H  
ATOM   2710  HE1 TRP A 167       8.991   8.839 -16.165  1.00  0.64           H  
ATOM   2711  HE3 TRP A 167       5.574  10.814 -12.499  1.00  0.64           H  
ATOM   2712  HZ2 TRP A 167       8.729   7.187 -13.816  1.00  0.64           H  
ATOM   2713  HZ3 TRP A 167       6.001   8.907 -10.989  1.00  0.64           H  
ATOM   2714  HH2 TRP A 167       7.549   7.154 -11.629  1.00  0.64           H  
ATOM   2715  N   GLU A 168       8.489  12.811 -12.939  1.00  0.60           N  
ATOM   2716  CA  GLU A 168       8.825  12.536 -11.557  1.00  0.60           C  
ATOM   2717  C   GLU A 168       8.770  13.852 -10.759  1.00  0.60           C  
ATOM   2718  O   GLU A 168       7.909  13.960  -9.890  1.00  0.60           O  
ATOM   2719  CB  GLU A 168      10.142  11.737 -11.424  1.00  0.60           C  
ATOM   2720  CG  GLU A 168      10.075  10.299 -11.832  1.00  0.60           C  
ATOM   2721  CD  GLU A 168      11.391   9.571 -11.655  1.00  0.60           C  
ATOM   2722  OE1 GLU A 168      12.349  10.208 -11.289  1.00  0.60           O  
ATOM   2723  OE2 GLU A 168      11.435   8.380 -11.867  1.00  0.60           O  
ATOM   2724  H   GLU A 168       9.203  12.724 -13.659  1.00  0.60           H  
ATOM   2725  HA  GLU A 168       8.049  11.887 -11.149  1.00  0.60           H  
ATOM   2726 1HB  GLU A 168      10.863  12.089 -12.133  1.00  0.60           H  
ATOM   2727 2HB  GLU A 168      10.556  11.822 -10.422  1.00  0.60           H  
ATOM   2728 1HG  GLU A 168       9.306   9.801 -11.262  1.00  0.60           H  
ATOM   2729 2HG  GLU A 168       9.806  10.277 -12.881  1.00  0.60           H  
ATOM   2730  N   PRO A 169       9.656  14.855 -10.948  1.00  0.57           N  
ATOM   2731  CA  PRO A 169       9.517  16.165 -10.351  1.00  0.57           C  
ATOM   2732  C   PRO A 169       8.160  16.817 -10.604  1.00  0.57           C  
ATOM   2733  O   PRO A 169       7.658  17.513  -9.729  1.00  0.57           O  
ATOM   2734  CB  PRO A 169      10.639  16.933 -11.004  1.00  0.57           C  
ATOM   2735  CG  PRO A 169      11.658  15.907 -11.287  1.00  0.57           C  
ATOM   2736  CD  PRO A 169      10.902  14.709 -11.711  1.00  0.57           C  
ATOM   2737  HA  PRO A 169       9.701  16.076  -9.269  1.00  0.57           H  
ATOM   2738 1HB  PRO A 169      10.263  17.417 -11.904  1.00  0.57           H  
ATOM   2739 2HB  PRO A 169      10.990  17.724 -10.328  1.00  0.57           H  
ATOM   2740 1HG  PRO A 169      12.380  16.258 -12.008  1.00  0.57           H  
ATOM   2741 2HG  PRO A 169      12.217  15.697 -10.370  1.00  0.57           H  
ATOM   2742 1HD  PRO A 169      10.722  14.686 -12.794  1.00  0.57           H  
ATOM   2743 2HD  PRO A 169      11.520  13.909 -11.355  1.00  0.57           H  
ATOM   2744  N   MET A 170       7.516  16.572 -11.767  1.00  0.56           N  
ATOM   2745  CA  MET A 170       6.203  17.197 -11.953  1.00  0.56           C  
ATOM   2746  C   MET A 170       5.238  16.631 -10.916  1.00  0.56           C  
ATOM   2747  O   MET A 170       4.483  17.380 -10.296  1.00  0.56           O  
ATOM   2748  CB  MET A 170       5.660  16.976 -13.363  1.00  0.56           C  
ATOM   2749  CG  MET A 170       4.315  17.692 -13.672  1.00  0.56           C  
ATOM   2750  SD  MET A 170       4.379  19.507 -13.630  1.00  0.56           S  
ATOM   2751  CE  MET A 170       4.929  20.003 -15.245  1.00  0.56           C  
ATOM   2752  H   MET A 170       7.922  16.017 -12.525  1.00  0.56           H  
ATOM   2753  HA  MET A 170       6.295  18.267 -11.778  1.00  0.56           H  
ATOM   2754 1HB  MET A 170       6.401  17.265 -14.103  1.00  0.56           H  
ATOM   2755 2HB  MET A 170       5.466  15.925 -13.486  1.00  0.56           H  
ATOM   2756 1HG  MET A 170       3.979  17.389 -14.664  1.00  0.56           H  
ATOM   2757 2HG  MET A 170       3.566  17.367 -12.953  1.00  0.56           H  
ATOM   2758 1HE  MET A 170       4.989  21.093 -15.290  1.00  0.56           H  
ATOM   2759 2HE  MET A 170       5.902  19.583 -15.441  1.00  0.56           H  
ATOM   2760 3HE  MET A 170       4.221  19.650 -15.995  1.00  0.56           H  
ATOM   2761  N   PHE A 171       5.298  15.312 -10.697  1.00  0.56           N  
ATOM   2762  CA  PHE A 171       4.499  14.641  -9.687  1.00  0.56           C  
ATOM   2763  C   PHE A 171       4.818  15.182  -8.313  1.00  0.56           C  
ATOM   2764  O   PHE A 171       3.910  15.518  -7.554  1.00  0.56           O  
ATOM   2765  CB  PHE A 171       4.707  13.123  -9.720  1.00  0.56           C  
ATOM   2766  CG  PHE A 171       4.053  12.408  -8.583  1.00  0.56           C  
ATOM   2767  CD1 PHE A 171       2.693  12.137  -8.555  1.00  0.56           C  
ATOM   2768  CD2 PHE A 171       4.826  12.013  -7.508  1.00  0.56           C  
ATOM   2769  CE1 PHE A 171       2.144  11.477  -7.464  1.00  0.56           C  
ATOM   2770  CE2 PHE A 171       4.272  11.367  -6.437  1.00  0.56           C  
ATOM   2771  CZ  PHE A 171       2.936  11.094  -6.417  1.00  0.56           C  
ATOM   2772  H   PHE A 171       5.923  14.735 -11.252  1.00  0.56           H  
ATOM   2773  HA  PHE A 171       3.454  14.838  -9.878  1.00  0.56           H  
ATOM   2774 1HB  PHE A 171       4.311  12.725 -10.653  1.00  0.56           H  
ATOM   2775 2HB  PHE A 171       5.760  12.892  -9.699  1.00  0.56           H  
ATOM   2776  HD1 PHE A 171       2.064  12.447  -9.391  1.00  0.56           H  
ATOM   2777  HD2 PHE A 171       5.898  12.232  -7.522  1.00  0.56           H  
ATOM   2778  HE1 PHE A 171       1.091  11.267  -7.423  1.00  0.56           H  
ATOM   2779  HE2 PHE A 171       4.898  11.072  -5.596  1.00  0.56           H  
ATOM   2780  HZ  PHE A 171       2.506  10.584  -5.562  1.00  0.56           H  
ATOM   2781  N   GLU A 172       6.103  15.264  -7.970  1.00  0.55           N  
ATOM   2782  CA  GLU A 172       6.434  15.723  -6.631  1.00  0.55           C  
ATOM   2783  C   GLU A 172       5.934  17.158  -6.412  1.00  0.55           C  
ATOM   2784  O   GLU A 172       5.372  17.462  -5.353  1.00  0.55           O  
ATOM   2785  CB  GLU A 172       7.948  15.619  -6.394  1.00  0.55           C  
ATOM   2786  CG  GLU A 172       8.453  14.158  -6.319  1.00  0.55           C  
ATOM   2787  CD  GLU A 172       9.942  14.028  -6.087  1.00  0.55           C  
ATOM   2788  OE1 GLU A 172      10.600  15.037  -5.973  1.00  0.55           O  
ATOM   2789  OE2 GLU A 172      10.429  12.905  -6.055  1.00  0.55           O  
ATOM   2790  H   GLU A 172       6.825  14.981  -8.633  1.00  0.55           H  
ATOM   2791  HA  GLU A 172       5.932  15.076  -5.914  1.00  0.55           H  
ATOM   2792 1HB  GLU A 172       8.474  16.123  -7.203  1.00  0.55           H  
ATOM   2793 2HB  GLU A 172       8.209  16.124  -5.465  1.00  0.55           H  
ATOM   2794 1HG  GLU A 172       7.924  13.648  -5.515  1.00  0.55           H  
ATOM   2795 2HG  GLU A 172       8.195  13.659  -7.255  1.00  0.55           H  
ATOM   2796  N   ASP A 173       6.058  18.018  -7.428  1.00  0.55           N  
ATOM   2797  CA  ASP A 173       5.558  19.381  -7.316  1.00  0.55           C  
ATOM   2798  C   ASP A 173       4.040  19.391  -7.259  1.00  0.55           C  
ATOM   2799  O   ASP A 173       3.454  20.191  -6.538  1.00  0.55           O  
ATOM   2800  CB  ASP A 173       6.040  20.247  -8.469  1.00  0.55           C  
ATOM   2801  CG  ASP A 173       7.494  20.632  -8.394  1.00  0.55           C  
ATOM   2802  OD1 ASP A 173       8.117  20.538  -7.367  1.00  0.55           O  
ATOM   2803  OD2 ASP A 173       8.002  21.055  -9.397  1.00  0.55           O  
ATOM   2804  H   ASP A 173       6.526  17.726  -8.285  1.00  0.55           H  
ATOM   2805  HA  ASP A 173       5.936  19.810  -6.389  1.00  0.55           H  
ATOM   2806 1HB  ASP A 173       5.874  19.704  -9.407  1.00  0.55           H  
ATOM   2807 2HB  ASP A 173       5.439  21.154  -8.511  1.00  0.55           H  
ATOM   2808  N   ALA A 174       3.384  18.503  -8.006  1.00  0.55           N  
ATOM   2809  CA  ALA A 174       1.933  18.410  -7.973  1.00  0.55           C  
ATOM   2810  C   ALA A 174       1.451  18.036  -6.570  1.00  0.55           C  
ATOM   2811  O   ALA A 174       0.471  18.592  -6.063  1.00  0.55           O  
ATOM   2812  CB  ALA A 174       1.467  17.367  -8.969  1.00  0.55           C  
ATOM   2813  H   ALA A 174       3.899  17.881  -8.627  1.00  0.55           H  
ATOM   2814  HA  ALA A 174       1.516  19.383  -8.232  1.00  0.55           H  
ATOM   2815 1HB  ALA A 174       0.402  17.286  -8.945  1.00  0.55           H  
ATOM   2816 2HB  ALA A 174       1.799  17.644  -9.972  1.00  0.55           H  
ATOM   2817 3HB  ALA A 174       1.888  16.406  -8.706  1.00  0.55           H  
ATOM   2818  N   MET A 175       2.169  17.113  -5.913  1.00  0.55           N  
ATOM   2819  CA  MET A 175       1.807  16.698  -4.560  1.00  0.55           C  
ATOM   2820  C   MET A 175       2.005  17.846  -3.580  1.00  0.55           C  
ATOM   2821  O   MET A 175       1.188  18.073  -2.681  1.00  0.55           O  
ATOM   2822  CB  MET A 175       2.660  15.503  -4.113  1.00  0.55           C  
ATOM   2823  CG  MET A 175       2.379  14.177  -4.832  1.00  0.55           C  
ATOM   2824  SD  MET A 175       0.733  13.531  -4.566  1.00  0.55           S  
ATOM   2825  CE  MET A 175       0.857  12.964  -2.863  1.00  0.55           C  
ATOM   2826  H   MET A 175       2.961  16.671  -6.382  1.00  0.55           H  
ATOM   2827  HA  MET A 175       0.765  16.413  -4.565  1.00  0.55           H  
ATOM   2828 1HB  MET A 175       3.713  15.738  -4.271  1.00  0.55           H  
ATOM   2829 2HB  MET A 175       2.521  15.338  -3.044  1.00  0.55           H  
ATOM   2830 1HG  MET A 175       2.519  14.314  -5.901  1.00  0.55           H  
ATOM   2831 2HG  MET A 175       3.099  13.437  -4.494  1.00  0.55           H  
ATOM   2832 1HE  MET A 175      -0.087  12.545  -2.553  1.00  0.55           H  
ATOM   2833 2HE  MET A 175       1.630  12.201  -2.790  1.00  0.55           H  
ATOM   2834 3HE  MET A 175       1.109  13.802  -2.210  1.00  0.55           H  
ATOM   2835  N   ASP A 176       3.079  18.605  -3.795  1.00  0.55           N  
ATOM   2836  CA  ASP A 176       3.451  19.703  -2.919  1.00  0.55           C  
ATOM   2837  C   ASP A 176       2.492  20.879  -3.072  1.00  0.55           C  
ATOM   2838  O   ASP A 176       2.007  21.430  -2.081  1.00  0.55           O  
ATOM   2839  CB  ASP A 176       4.884  20.113  -3.261  1.00  0.55           C  
ATOM   2840  CG  ASP A 176       5.525  20.970  -2.277  1.00  0.55           C  
ATOM   2841  OD1 ASP A 176       5.698  20.538  -1.154  1.00  0.55           O  
ATOM   2842  OD2 ASP A 176       5.839  22.103  -2.583  1.00  0.55           O  
ATOM   2843  H   ASP A 176       3.709  18.360  -4.560  1.00  0.55           H  
ATOM   2844  HA  ASP A 176       3.406  19.358  -1.889  1.00  0.55           H  
ATOM   2845 1HB  ASP A 176       5.493  19.217  -3.402  1.00  0.55           H  
ATOM   2846 2HB  ASP A 176       4.878  20.636  -4.218  1.00  0.55           H  
ATOM   2847  N   LEU A 177       2.177  21.231  -4.313  1.00  0.55           N  
ATOM   2848  CA  LEU A 177       1.251  22.303  -4.606  1.00  0.55           C  
ATOM   2849  C   LEU A 177      -0.105  21.974  -4.035  1.00  0.55           C  
ATOM   2850  O   LEU A 177      -0.659  22.772  -3.286  1.00  0.55           O  
ATOM   2851  CB  LEU A 177       1.209  22.537  -6.115  1.00  0.55           C  
ATOM   2852  CG  LEU A 177       0.186  23.497  -6.690  1.00  0.55           C  
ATOM   2853  CD1 LEU A 177       0.277  24.877  -6.152  1.00  0.55           C  
ATOM   2854  CD2 LEU A 177       0.469  23.559  -8.126  1.00  0.55           C  
ATOM   2855  H   LEU A 177       2.611  20.743  -5.087  1.00  0.55           H  
ATOM   2856  HA  LEU A 177       1.616  23.211  -4.129  1.00  0.55           H  
ATOM   2857 1HB  LEU A 177       2.191  22.869  -6.437  1.00  0.55           H  
ATOM   2858 2HB  LEU A 177       1.031  21.569  -6.589  1.00  0.55           H  
ATOM   2859  HG  LEU A 177      -0.804  23.113  -6.498  1.00  0.55           H  
ATOM   2860 1HD1 LEU A 177      -0.464  25.489  -6.645  1.00  0.55           H  
ATOM   2861 2HD1 LEU A 177       0.107  24.874  -5.079  1.00  0.55           H  
ATOM   2862 3HD1 LEU A 177       1.206  25.263  -6.352  1.00  0.55           H  
ATOM   2863 1HD2 LEU A 177      -0.240  24.195  -8.594  1.00  0.55           H  
ATOM   2864 2HD2 LEU A 177       1.471  23.944  -8.282  1.00  0.55           H  
ATOM   2865 3HD2 LEU A 177       0.409  22.571  -8.529  1.00  0.55           H  
ATOM   2866  N   MET A 178      -0.621  20.781  -4.320  1.00  0.55           N  
ATOM   2867  CA  MET A 178      -1.921  20.413  -3.799  1.00  0.55           C  
ATOM   2868  C   MET A 178      -1.928  20.479  -2.278  1.00  0.55           C  
ATOM   2869  O   MET A 178      -2.886  20.960  -1.679  1.00  0.55           O  
ATOM   2870  CB  MET A 178      -2.298  19.026  -4.272  1.00  0.55           C  
ATOM   2871  CG  MET A 178      -3.713  18.624  -4.001  1.00  0.55           C  
ATOM   2872  SD  MET A 178      -4.865  19.594  -4.965  1.00  0.55           S  
ATOM   2873  CE  MET A 178      -5.441  20.725  -3.720  1.00  0.55           C  
ATOM   2874  H   MET A 178      -0.125  20.120  -4.922  1.00  0.55           H  
ATOM   2875  HA  MET A 178      -2.656  21.124  -4.168  1.00  0.55           H  
ATOM   2876 1HB  MET A 178      -2.116  18.945  -5.342  1.00  0.55           H  
ATOM   2877 2HB  MET A 178      -1.648  18.348  -3.794  1.00  0.55           H  
ATOM   2878 1HG  MET A 178      -3.843  17.571  -4.253  1.00  0.55           H  
ATOM   2879 2HG  MET A 178      -3.938  18.755  -2.943  1.00  0.55           H  
ATOM   2880 1HE  MET A 178      -6.160  21.410  -4.155  1.00  0.55           H  
ATOM   2881 2HE  MET A 178      -5.914  20.169  -2.911  1.00  0.55           H  
ATOM   2882 3HE  MET A 178      -4.598  21.284  -3.330  1.00  0.55           H  
ATOM   2883  N   ALA A 179      -0.856  20.004  -1.631  1.00  0.55           N  
ATOM   2884  CA  ALA A 179      -0.787  20.065  -0.176  1.00  0.55           C  
ATOM   2885  C   ALA A 179      -0.872  21.493   0.340  1.00  0.55           C  
ATOM   2886  O   ALA A 179      -1.565  21.764   1.319  1.00  0.55           O  
ATOM   2887  CB  ALA A 179       0.516  19.479   0.318  1.00  0.55           C  
ATOM   2888  H   ALA A 179      -0.079  19.579  -2.138  1.00  0.55           H  
ATOM   2889  HA  ALA A 179      -1.624  19.497   0.227  1.00  0.55           H  
ATOM   2890 1HB  ALA A 179       0.533  19.531   1.393  1.00  0.55           H  
ATOM   2891 2HB  ALA A 179       0.615  18.454   0.003  1.00  0.55           H  
ATOM   2892 3HB  ALA A 179       1.347  20.053  -0.078  1.00  0.55           H  
ATOM   2893  N   LYS A 180      -0.222  22.422  -0.356  1.00  0.55           N  
ATOM   2894  CA  LYS A 180      -0.185  23.811   0.068  1.00  0.55           C  
ATOM   2895  C   LYS A 180      -1.390  24.654  -0.361  1.00  0.55           C  
ATOM   2896  O   LYS A 180      -1.707  25.646   0.300  1.00  0.55           O  
ATOM   2897  CB  LYS A 180       1.088  24.466  -0.455  1.00  0.55           C  
ATOM   2898  CG  LYS A 180       2.405  23.958   0.175  1.00  0.55           C  
ATOM   2899  CD  LYS A 180       3.622  24.720  -0.389  1.00  0.55           C  
ATOM   2900  CE  LYS A 180       4.906  24.326   0.294  1.00  0.55           C  
ATOM   2901  NZ  LYS A 180       5.370  23.033  -0.078  1.00  0.55           N  
ATOM   2902  H   LYS A 180       0.330  22.140  -1.170  1.00  0.55           H  
ATOM   2903  HA  LYS A 180      -0.151  23.822   1.157  1.00  0.55           H  
ATOM   2904 1HB  LYS A 180       1.157  24.285  -1.536  1.00  0.55           H  
ATOM   2905 2HB  LYS A 180       1.025  25.533  -0.311  1.00  0.55           H  
ATOM   2906 1HG  LYS A 180       2.371  24.093   1.258  1.00  0.55           H  
ATOM   2907 2HG  LYS A 180       2.530  22.891  -0.034  1.00  0.55           H  
ATOM   2908 1HD  LYS A 180       3.717  24.522  -1.462  1.00  0.55           H  
ATOM   2909 2HD  LYS A 180       3.488  25.778  -0.229  1.00  0.55           H  
ATOM   2910 1HE  LYS A 180       5.681  25.058   0.077  1.00  0.55           H  
ATOM   2911 2HE  LYS A 180       4.727  24.296   1.316  1.00  0.55           H  
ATOM   2912 1HZ  LYS A 180       6.205  22.795   0.413  1.00  0.55           H  
ATOM   2913 2HZ  LYS A 180       4.652  22.345   0.136  1.00  0.55           H  
ATOM   2914 3HZ  LYS A 180       5.572  22.995  -1.075  1.00  0.55           H  
ATOM   2915  N   LEU A 181      -2.092  24.276  -1.424  1.00  0.55           N  
ATOM   2916  CA  LEU A 181      -3.189  25.127  -1.873  1.00  0.55           C  
ATOM   2917  C   LEU A 181      -4.281  25.400  -0.823  1.00  0.55           C  
ATOM   2918  O   LEU A 181      -4.727  26.543  -0.738  1.00  0.55           O  
ATOM   2919  CB  LEU A 181      -3.792  24.589  -3.168  1.00  0.55           C  
ATOM   2920  CG  LEU A 181      -2.937  24.773  -4.369  1.00  0.55           C  
ATOM   2921  CD1 LEU A 181      -3.564  24.049  -5.501  1.00  0.55           C  
ATOM   2922  CD2 LEU A 181      -2.760  26.237  -4.634  1.00  0.55           C  
ATOM   2923  H   LEU A 181      -1.807  23.455  -1.958  1.00  0.55           H  
ATOM   2924  HA  LEU A 181      -2.753  26.087  -2.133  1.00  0.55           H  
ATOM   2925 1HB  LEU A 181      -3.934  23.532  -3.100  1.00  0.55           H  
ATOM   2926 2HB  LEU A 181      -4.748  25.068  -3.353  1.00  0.55           H  
ATOM   2927  HG  LEU A 181      -1.995  24.354  -4.204  1.00  0.55           H  
ATOM   2928 1HD1 LEU A 181      -2.950  24.149  -6.385  1.00  0.55           H  
ATOM   2929 2HD1 LEU A 181      -3.654  23.000  -5.245  1.00  0.55           H  
ATOM   2930 3HD1 LEU A 181      -4.553  24.466  -5.688  1.00  0.55           H  
ATOM   2931 1HD2 LEU A 181      -2.147  26.381  -5.497  1.00  0.55           H  
ATOM   2932 2HD2 LEU A 181      -3.708  26.678  -4.805  1.00  0.55           H  
ATOM   2933 3HD2 LEU A 181      -2.291  26.706  -3.774  1.00  0.55           H  
ATOM   2934  N   PRO A 182      -4.771  24.434  -0.018  1.00  0.56           N  
ATOM   2935  CA  PRO A 182      -5.699  24.689   1.072  1.00  0.56           C  
ATOM   2936  C   PRO A 182      -5.135  25.654   2.128  1.00  0.56           C  
ATOM   2937  O   PRO A 182      -5.901  26.330   2.822  1.00  0.56           O  
ATOM   2938  CB  PRO A 182      -5.925  23.278   1.640  1.00  0.56           C  
ATOM   2939  CG  PRO A 182      -5.651  22.363   0.485  1.00  0.56           C  
ATOM   2940  CD  PRO A 182      -4.516  23.012  -0.250  1.00  0.56           C  
ATOM   2941  HA  PRO A 182      -6.628  25.088   0.658  1.00  0.56           H  
ATOM   2942 1HB  PRO A 182      -5.261  23.103   2.495  1.00  0.56           H  
ATOM   2943 2HB  PRO A 182      -6.939  23.156   1.991  1.00  0.56           H  
ATOM   2944 1HG  PRO A 182      -5.418  21.354   0.832  1.00  0.56           H  
ATOM   2945 2HG  PRO A 182      -6.548  22.272  -0.139  1.00  0.56           H  
ATOM   2946 1HD  PRO A 182      -3.566  22.706   0.189  1.00  0.56           H  
ATOM   2947 2HD  PRO A 182      -4.604  22.737  -1.276  1.00  0.56           H  
ATOM   2948  N   SER A 183      -3.799  25.760   2.240  1.00  0.56           N  
ATOM   2949  CA  SER A 183      -3.204  26.655   3.224  1.00  0.56           C  
ATOM   2950  C   SER A 183      -3.209  28.043   2.631  1.00  0.56           C  
ATOM   2951  O   SER A 183      -3.504  29.021   3.314  1.00  0.56           O  
ATOM   2952  CB  SER A 183      -1.796  26.215   3.585  1.00  0.56           C  
ATOM   2953  OG  SER A 183      -1.804  24.966   4.206  1.00  0.56           O  
ATOM   2954  H   SER A 183      -3.170  25.251   1.629  1.00  0.56           H  
ATOM   2955  HA  SER A 183      -3.816  26.664   4.123  1.00  0.56           H  
ATOM   2956 1HB  SER A 183      -1.179  26.178   2.693  1.00  0.56           H  
ATOM   2957 2HB  SER A 183      -1.354  26.951   4.257  1.00  0.56           H  
ATOM   2958  HG  SER A 183      -2.366  25.065   4.978  1.00  0.56           H  
ATOM   2959  N   LEU A 184      -2.918  28.113   1.333  1.00  0.56           N  
ATOM   2960  CA  LEU A 184      -2.932  29.365   0.593  1.00  0.56           C  
ATOM   2961  C   LEU A 184      -4.320  29.959   0.615  1.00  0.56           C  
ATOM   2962  O   LEU A 184      -4.512  31.118   0.980  1.00  0.56           O  
ATOM   2963  CB  LEU A 184      -2.499  29.118  -0.850  1.00  0.56           C  
ATOM   2964  CG  LEU A 184      -2.602  30.263  -1.753  1.00  0.56           C  
ATOM   2965  CD1 LEU A 184      -1.763  31.307  -1.294  1.00  0.56           C  
ATOM   2966  CD2 LEU A 184      -2.225  29.842  -3.106  1.00  0.56           C  
ATOM   2967  H   LEU A 184      -2.666  27.253   0.849  1.00  0.56           H  
ATOM   2968  HA  LEU A 184      -2.251  30.069   1.059  1.00  0.56           H  
ATOM   2969 1HB  LEU A 184      -1.464  28.780  -0.849  1.00  0.56           H  
ATOM   2970 2HB  LEU A 184      -3.106  28.329  -1.265  1.00  0.56           H  
ATOM   2971  HG  LEU A 184      -3.610  30.630  -1.747  1.00  0.56           H  
ATOM   2972 1HD1 LEU A 184      -1.862  32.154  -1.962  1.00  0.56           H  
ATOM   2973 2HD1 LEU A 184      -2.088  31.584  -0.293  1.00  0.56           H  
ATOM   2974 3HD1 LEU A 184      -0.728  30.964  -1.276  1.00  0.56           H  
ATOM   2975 1HD2 LEU A 184      -2.305  30.683  -3.769  1.00  0.56           H  
ATOM   2976 2HD2 LEU A 184      -1.217  29.488  -3.094  1.00  0.56           H  
ATOM   2977 3HD2 LEU A 184      -2.879  29.049  -3.443  1.00  0.56           H  
ATOM   2978  N   GLY A 185      -5.306  29.144   0.260  1.00  0.57           N  
ATOM   2979  CA  GLY A 185      -6.679  29.596   0.237  1.00  0.57           C  
ATOM   2980  C   GLY A 185      -7.081  30.101   1.607  1.00  0.57           C  
ATOM   2981  O   GLY A 185      -7.584  31.217   1.743  1.00  0.57           O  
ATOM   2982  H   GLY A 185      -5.089  28.190  -0.018  1.00  0.57           H  
ATOM   2983 1HA  GLY A 185      -6.783  30.391  -0.497  1.00  0.57           H  
ATOM   2984 2HA  GLY A 185      -7.328  28.782  -0.062  1.00  0.57           H  
ATOM   2985  N   ALA A 186      -6.886  29.282   2.633  1.00  0.58           N  
ATOM   2986  CA  ALA A 186      -7.241  29.689   3.976  1.00  0.58           C  
ATOM   2987  C   ALA A 186      -6.497  30.937   4.442  1.00  0.58           C  
ATOM   2988  O   ALA A 186      -7.078  31.785   5.127  1.00  0.58           O  
ATOM   2989  CB  ALA A 186      -6.955  28.576   4.922  1.00  0.58           C  
ATOM   2990  H   ALA A 186      -6.475  28.354   2.505  1.00  0.58           H  
ATOM   2991  HA  ALA A 186      -8.307  29.913   3.987  1.00  0.58           H  
ATOM   2992 1HB  ALA A 186      -7.251  28.895   5.898  1.00  0.58           H  
ATOM   2993 2HB  ALA A 186      -7.515  27.684   4.630  1.00  0.58           H  
ATOM   2994 3HB  ALA A 186      -5.886  28.356   4.907  1.00  0.58           H  
ATOM   2995  N   TYR A 187      -5.213  31.077   4.069  1.00  0.60           N  
ATOM   2996  CA  TYR A 187      -4.434  32.236   4.487  1.00  0.60           C  
ATOM   2997  C   TYR A 187      -5.145  33.461   3.937  1.00  0.60           C  
ATOM   2998  O   TYR A 187      -5.418  34.410   4.667  1.00  0.60           O  
ATOM   2999  CB  TYR A 187      -2.995  32.184   3.936  1.00  0.60           C  
ATOM   3000  CG  TYR A 187      -2.033  33.199   4.540  1.00  0.60           C  
ATOM   3001  CD1 TYR A 187      -1.419  32.867   5.718  1.00  0.60           C  
ATOM   3002  CD2 TYR A 187      -1.773  34.415   3.971  1.00  0.60           C  
ATOM   3003  CE1 TYR A 187      -0.554  33.715   6.331  1.00  0.60           C  
ATOM   3004  CE2 TYR A 187      -0.886  35.287   4.600  1.00  0.60           C  
ATOM   3005  CZ  TYR A 187      -0.287  34.927   5.780  1.00  0.60           C  
ATOM   3006  OH  TYR A 187       0.570  35.776   6.427  1.00  0.60           O  
ATOM   3007  H   TYR A 187      -4.753  30.357   3.518  1.00  0.60           H  
ATOM   3008  HA  TYR A 187      -4.419  32.295   5.573  1.00  0.60           H  
ATOM   3009 1HB  TYR A 187      -2.581  31.194   4.116  1.00  0.60           H  
ATOM   3010 2HB  TYR A 187      -3.015  32.329   2.856  1.00  0.60           H  
ATOM   3011  HD1 TYR A 187      -1.625  31.918   6.161  1.00  0.60           H  
ATOM   3012  HD2 TYR A 187      -2.265  34.696   3.047  1.00  0.60           H  
ATOM   3013  HE1 TYR A 187      -0.079  33.428   7.261  1.00  0.60           H  
ATOM   3014  HE2 TYR A 187      -0.674  36.261   4.168  1.00  0.60           H  
ATOM   3015  HH  TYR A 187       0.789  35.412   7.295  1.00  0.60           H  
ATOM   3016  N   ILE A 188      -5.507  33.399   2.652  1.00  0.62           N  
ATOM   3017  CA  ILE A 188      -6.178  34.489   1.957  1.00  0.62           C  
ATOM   3018  C   ILE A 188      -7.507  34.821   2.583  1.00  0.62           C  
ATOM   3019  O   ILE A 188      -7.817  35.992   2.799  1.00  0.62           O  
ATOM   3020  CB  ILE A 188      -6.389  34.122   0.488  1.00  0.62           C  
ATOM   3021  CG1 ILE A 188      -5.044  34.075  -0.180  1.00  0.62           C  
ATOM   3022  CG2 ILE A 188      -7.329  35.090  -0.199  1.00  0.62           C  
ATOM   3023  CD1 ILE A 188      -5.071  33.455  -1.496  1.00  0.62           C  
ATOM   3024  H   ILE A 188      -5.272  32.557   2.119  1.00  0.62           H  
ATOM   3025  HA  ILE A 188      -5.542  35.370   2.009  1.00  0.62           H  
ATOM   3026  HB  ILE A 188      -6.804  33.126   0.423  1.00  0.62           H  
ATOM   3027 1HG1 ILE A 188      -4.680  35.064  -0.292  1.00  0.62           H  
ATOM   3028 2HG1 ILE A 188      -4.350  33.523   0.450  1.00  0.62           H  
ATOM   3029 1HG2 ILE A 188      -7.436  34.784  -1.235  1.00  0.62           H  
ATOM   3030 2HG2 ILE A 188      -8.302  35.080   0.292  1.00  0.62           H  
ATOM   3031 3HG2 ILE A 188      -6.919  36.081  -0.153  1.00  0.62           H  
ATOM   3032 1HD1 ILE A 188      -4.066  33.472  -1.888  1.00  0.62           H  
ATOM   3033 2HD1 ILE A 188      -5.417  32.431  -1.401  1.00  0.62           H  
ATOM   3034 3HD1 ILE A 188      -5.741  34.010  -2.151  1.00  0.62           H  
ATOM   3035  N   TYR A 189      -8.296  33.802   2.895  1.00  0.67           N  
ATOM   3036  CA  TYR A 189      -9.589  34.035   3.511  1.00  0.67           C  
ATOM   3037  C   TYR A 189      -9.332  34.850   4.780  1.00  0.67           C  
ATOM   3038  O   TYR A 189      -9.882  35.940   4.969  1.00  0.67           O  
ATOM   3039  CB  TYR A 189     -10.255  32.681   3.791  1.00  0.67           C  
ATOM   3040  CG  TYR A 189     -11.648  32.671   4.344  1.00  0.67           C  
ATOM   3041  CD1 TYR A 189     -12.697  32.917   3.479  1.00  0.67           C  
ATOM   3042  CD2 TYR A 189     -11.901  32.339   5.663  1.00  0.67           C  
ATOM   3043  CE1 TYR A 189     -13.990  32.842   3.913  1.00  0.67           C  
ATOM   3044  CE2 TYR A 189     -13.214  32.262   6.103  1.00  0.67           C  
ATOM   3045  CZ  TYR A 189     -14.250  32.508   5.228  1.00  0.67           C  
ATOM   3046  OH  TYR A 189     -15.544  32.418   5.649  1.00  0.67           O  
ATOM   3047  H   TYR A 189      -7.994  32.849   2.683  1.00  0.67           H  
ATOM   3048  HA  TYR A 189     -10.213  34.621   2.837  1.00  0.67           H  
ATOM   3049 1HB  TYR A 189     -10.260  32.101   2.890  1.00  0.67           H  
ATOM   3050 2HB  TYR A 189      -9.630  32.132   4.493  1.00  0.67           H  
ATOM   3051  HD1 TYR A 189     -12.491  33.166   2.451  1.00  0.67           H  
ATOM   3052  HD2 TYR A 189     -11.077  32.125   6.349  1.00  0.67           H  
ATOM   3053  HE1 TYR A 189     -14.807  33.040   3.222  1.00  0.67           H  
ATOM   3054  HE2 TYR A 189     -13.429  31.995   7.136  1.00  0.67           H  
ATOM   3055  HH  TYR A 189     -15.565  32.180   6.582  1.00  0.67           H  
ATOM   3056  N   ARG A 190      -8.429  34.362   5.622  1.00  0.75           N  
ATOM   3057  CA  ARG A 190      -8.101  35.074   6.839  1.00  0.75           C  
ATOM   3058  C   ARG A 190      -7.501  36.463   6.608  1.00  0.75           C  
ATOM   3059  O   ARG A 190      -7.767  37.374   7.396  1.00  0.75           O  
ATOM   3060  CB  ARG A 190      -7.214  34.230   7.718  1.00  0.75           C  
ATOM   3061  CG  ARG A 190      -7.970  33.058   8.408  1.00  0.75           C  
ATOM   3062  CD  ARG A 190      -7.082  32.320   9.306  1.00  0.75           C  
ATOM   3063  NE  ARG A 190      -7.710  31.215  10.005  1.00  0.75           N  
ATOM   3064  CZ  ARG A 190      -8.295  31.325  11.222  1.00  0.75           C  
ATOM   3065  NH1 ARG A 190      -8.310  32.489  11.838  1.00  0.75           N  
ATOM   3066  NH2 ARG A 190      -8.837  30.278  11.814  1.00  0.75           N  
ATOM   3067  H   ARG A 190      -7.966  33.474   5.420  1.00  0.75           H  
ATOM   3068  HA  ARG A 190      -9.030  35.212   7.390  1.00  0.75           H  
ATOM   3069 1HB  ARG A 190      -6.415  33.796   7.113  1.00  0.75           H  
ATOM   3070 2HB  ARG A 190      -6.744  34.845   8.485  1.00  0.75           H  
ATOM   3071 1HG  ARG A 190      -8.809  33.443   8.984  1.00  0.75           H  
ATOM   3072 2HG  ARG A 190      -8.335  32.360   7.645  1.00  0.75           H  
ATOM   3073 1HD  ARG A 190      -6.224  31.940   8.751  1.00  0.75           H  
ATOM   3074 2HD  ARG A 190      -6.763  33.022  10.059  1.00  0.75           H  
ATOM   3075  HE  ARG A 190      -7.735  30.310   9.526  1.00  0.75           H  
ATOM   3076 1HH1 ARG A 190      -7.887  33.300  11.400  1.00  0.75           H  
ATOM   3077 2HH1 ARG A 190      -8.736  32.576  12.748  1.00  0.75           H  
ATOM   3078 1HH2 ARG A 190      -8.801  29.359  11.374  1.00  0.75           H  
ATOM   3079 2HH2 ARG A 190      -9.257  30.378  12.724  1.00  0.75           H  
ATOM   3080  N   MET A 191      -6.714  36.670   5.541  1.00  0.88           N  
ATOM   3081  CA  MET A 191      -6.166  38.010   5.331  1.00  0.88           C  
ATOM   3082  C   MET A 191      -7.289  38.989   5.011  1.00  0.88           C  
ATOM   3083  O   MET A 191      -7.281  40.129   5.480  1.00  0.88           O  
ATOM   3084  CB  MET A 191      -5.147  38.072   4.191  1.00  0.88           C  
ATOM   3085  CG  MET A 191      -3.855  37.309   4.397  1.00  0.88           C  
ATOM   3086  SD  MET A 191      -2.961  37.781   5.862  1.00  0.88           S  
ATOM   3087  CE  MET A 191      -3.521  36.421   6.899  1.00  0.88           C  
ATOM   3088  H   MET A 191      -6.475  35.900   4.921  1.00  0.88           H  
ATOM   3089  HA  MET A 191      -5.685  38.336   6.251  1.00  0.88           H  
ATOM   3090 1HB  MET A 191      -5.614  37.654   3.306  1.00  0.88           H  
ATOM   3091 2HB  MET A 191      -4.899  39.110   3.974  1.00  0.88           H  
ATOM   3092 1HG  MET A 191      -4.053  36.270   4.454  1.00  0.88           H  
ATOM   3093 2HG  MET A 191      -3.206  37.476   3.535  1.00  0.88           H  
ATOM   3094 1HE  MET A 191      -3.064  36.494   7.870  1.00  0.88           H  
ATOM   3095 2HE  MET A 191      -4.600  36.460   7.001  1.00  0.88           H  
ATOM   3096 3HE  MET A 191      -3.246  35.474   6.445  1.00  0.88           H  
ATOM   3097  N   LYS A 192      -8.315  38.525   4.292  1.00  1.06           N  
ATOM   3098  CA  LYS A 192      -9.451  39.378   3.940  1.00  1.06           C  
ATOM   3099  C   LYS A 192     -10.178  39.824   5.216  1.00  1.06           C  
ATOM   3100  O   LYS A 192     -10.706  40.937   5.290  1.00  1.06           O  
ATOM   3101  CB  LYS A 192     -10.395  38.661   2.970  1.00  1.06           C  
ATOM   3102  CG  LYS A 192      -9.787  38.370   1.562  1.00  1.06           C  
ATOM   3103  CD  LYS A 192      -9.487  39.631   0.752  1.00  1.06           C  
ATOM   3104  CE  LYS A 192     -10.751  40.255   0.187  1.00  1.06           C  
ATOM   3105  NZ  LYS A 192     -10.435  41.417  -0.695  1.00  1.06           N  
ATOM   3106  H   LYS A 192      -8.281  37.566   3.935  1.00  1.06           H  
ATOM   3107  HA  LYS A 192      -9.072  40.271   3.443  1.00  1.06           H  
ATOM   3108 1HB  LYS A 192     -10.703  37.708   3.398  1.00  1.06           H  
ATOM   3109 2HB  LYS A 192     -11.303  39.254   2.831  1.00  1.06           H  
ATOM   3110 1HG  LYS A 192      -8.861  37.828   1.675  1.00  1.06           H  
ATOM   3111 2HG  LYS A 192     -10.481  37.745   1.006  1.00  1.06           H  
ATOM   3112 1HD  LYS A 192      -8.977  40.367   1.378  1.00  1.06           H  
ATOM   3113 2HD  LYS A 192      -8.829  39.379  -0.085  1.00  1.06           H  
ATOM   3114 1HE  LYS A 192     -11.286  39.506  -0.392  1.00  1.06           H  
ATOM   3115 2HE  LYS A 192     -11.391  40.592   1.003  1.00  1.06           H  
ATOM   3116 1HZ  LYS A 192     -11.281  41.811  -1.069  1.00  1.06           H  
ATOM   3117 2HZ  LYS A 192      -9.933  42.143  -0.165  1.00  1.06           H  
ATOM   3118 3HZ  LYS A 192      -9.820  41.112  -1.477  1.00  1.06           H  
ATOM   3119  N   TYR A 193     -10.140  38.969   6.244  1.00  1.28           N  
ATOM   3120  CA  TYR A 193     -10.746  39.259   7.544  1.00  1.28           C  
ATOM   3121  C   TYR A 193      -9.736  39.815   8.563  1.00  1.28           C  
ATOM   3122  O   TYR A 193     -10.039  39.898   9.756  1.00  1.28           O  
ATOM   3123  CB  TYR A 193     -11.414  38.011   8.126  1.00  1.28           C  
ATOM   3124  CG  TYR A 193     -12.639  37.574   7.370  1.00  1.28           C  
ATOM   3125  CD1 TYR A 193     -12.584  36.500   6.513  1.00  1.28           C  
ATOM   3126  CD2 TYR A 193     -13.826  38.267   7.534  1.00  1.28           C  
ATOM   3127  CE1 TYR A 193     -13.693  36.120   5.815  1.00  1.28           C  
ATOM   3128  CE2 TYR A 193     -14.949  37.878   6.839  1.00  1.28           C  
ATOM   3129  CZ  TYR A 193     -14.881  36.809   5.979  1.00  1.28           C  
ATOM   3130  OH  TYR A 193     -15.992  36.418   5.288  1.00  1.28           O  
ATOM   3131  H   TYR A 193      -9.712  38.055   6.085  1.00  1.28           H  
ATOM   3132  HA  TYR A 193     -11.512  40.020   7.398  1.00  1.28           H  
ATOM   3133 1HB  TYR A 193     -10.695  37.187   8.120  1.00  1.28           H  
ATOM   3134 2HB  TYR A 193     -11.694  38.197   9.161  1.00  1.28           H  
ATOM   3135  HD1 TYR A 193     -11.665  35.958   6.394  1.00  1.28           H  
ATOM   3136  HD2 TYR A 193     -13.871  39.118   8.214  1.00  1.28           H  
ATOM   3137  HE1 TYR A 193     -13.638  35.284   5.143  1.00  1.28           H  
ATOM   3138  HE2 TYR A 193     -15.887  38.419   6.967  1.00  1.28           H  
ATOM   3139  HH  TYR A 193     -15.726  35.837   4.570  1.00  1.28           H  
ATOM   3140  N   LYS A 194      -8.544  40.192   8.092  1.00  1.50           N  
ATOM   3141  CA  LYS A 194      -7.466  40.776   8.892  1.00  1.50           C  
ATOM   3142  C   LYS A 194      -6.965  39.931  10.072  1.00  1.50           C  
ATOM   3143  O   LYS A 194      -6.661  40.479  11.136  1.00  1.50           O  
ATOM   3144  CB  LYS A 194      -7.906  42.141   9.428  1.00  1.50           C  
ATOM   3145  CG  LYS A 194      -8.263  43.167   8.354  1.00  1.50           C  
ATOM   3146  CD  LYS A 194      -8.640  44.505   8.983  1.00  1.50           C  
ATOM   3147  CE  LYS A 194      -9.042  45.529   7.934  1.00  1.50           C  
ATOM   3148  NZ  LYS A 194      -9.456  46.819   8.556  1.00  1.50           N  
ATOM   3149  H   LYS A 194      -8.354  40.092   7.098  1.00  1.50           H  
ATOM   3150  HA  LYS A 194      -6.620  40.927   8.221  1.00  1.50           H  
ATOM   3151 1HB  LYS A 194      -8.762  42.026  10.090  1.00  1.50           H  
ATOM   3152 2HB  LYS A 194      -7.097  42.563  10.022  1.00  1.50           H  
ATOM   3153 1HG  LYS A 194      -7.412  43.306   7.686  1.00  1.50           H  
ATOM   3154 2HG  LYS A 194      -9.106  42.800   7.765  1.00  1.50           H  
ATOM   3155 1HD  LYS A 194      -9.475  44.357   9.670  1.00  1.50           H  
ATOM   3156 2HD  LYS A 194      -7.793  44.892   9.549  1.00  1.50           H  
ATOM   3157 1HE  LYS A 194      -8.198  45.712   7.269  1.00  1.50           H  
ATOM   3158 2HE  LYS A 194      -9.873  45.135   7.349  1.00  1.50           H  
ATOM   3159 1HZ  LYS A 194      -9.717  47.475   7.835  1.00  1.50           H  
ATOM   3160 2HZ  LYS A 194     -10.246  46.660   9.166  1.00  1.50           H  
ATOM   3161 3HZ  LYS A 194      -8.688  47.197   9.092  1.00  1.50           H  
ATOM   3162  N   SER A 195      -6.820  38.617   9.880  1.00  1.65           N  
ATOM   3163  CA  SER A 195      -6.307  37.760  10.950  1.00  1.65           C  
ATOM   3164  C   SER A 195      -4.919  37.181  10.604  1.00  1.65           C  
ATOM   3165  O   SER A 195      -4.776  36.229   9.823  1.00  1.65           O  
ATOM   3166  CB  SER A 195      -7.328  36.675  11.242  1.00  1.65           C  
ATOM   3167  OG  SER A 195      -6.883  35.789  12.232  1.00  1.65           O  
ATOM   3168  H   SER A 195      -7.100  38.215   8.985  1.00  1.65           H  
ATOM   3169  HA  SER A 195      -6.201  38.363  11.851  1.00  1.65           H  
ATOM   3170 1HB  SER A 195      -8.257  37.146  11.568  1.00  1.65           H  
ATOM   3171 2HB  SER A 195      -7.548  36.131  10.328  1.00  1.65           H  
ATOM   3172  HG  SER A 195      -6.615  36.336  12.976  1.00  1.65           H  
ATOM   3173  N   ASP A 196      -3.881  37.729  11.254  1.00  1.66           N  
ATOM   3174  CA  ASP A 196      -2.482  37.407  10.932  1.00  1.66           C  
ATOM   3175  C   ASP A 196      -2.045  36.060  11.517  1.00  1.66           C  
ATOM   3176  O   ASP A 196      -1.384  35.979  12.554  1.00  1.66           O  
ATOM   3177  CB  ASP A 196      -1.557  38.529  11.416  1.00  1.66           C  
ATOM   3178  CG  ASP A 196      -0.087  38.417  10.901  1.00  1.66           C  
ATOM   3179  OD1 ASP A 196       0.182  37.633  10.034  1.00  1.66           O  
ATOM   3180  OD2 ASP A 196       0.745  39.183  11.356  1.00  1.66           O  
ATOM   3181  H   ASP A 196      -4.069  38.456  11.932  1.00  1.66           H  
ATOM   3182  HA  ASP A 196      -2.384  37.348   9.852  1.00  1.66           H  
ATOM   3183 1HB  ASP A 196      -1.963  39.495  11.105  1.00  1.66           H  
ATOM   3184 2HB  ASP A 196      -1.529  38.525  12.507  1.00  1.66           H  
ATOM   3185  N   THR A 197      -2.459  35.025  10.809  1.00  1.53           N  
ATOM   3186  CA  THR A 197      -2.295  33.612  11.108  1.00  1.53           C  
ATOM   3187  C   THR A 197      -1.401  32.985   9.978  1.00  1.53           C  
ATOM   3188  O   THR A 197      -0.391  33.616   9.667  1.00  1.53           O  
ATOM   3189  CB  THR A 197      -3.708  33.075  11.315  1.00  1.53           C  
ATOM   3190  OG1 THR A 197      -4.440  33.304  10.115  1.00  1.53           O  
ATOM   3191  CG2 THR A 197      -4.405  33.770  12.449  1.00  1.53           C  
ATOM   3192  H   THR A 197      -3.024  35.269   9.999  1.00  1.53           H  
ATOM   3193  HA  THR A 197      -1.761  33.510  12.051  1.00  1.53           H  
ATOM   3194  HB  THR A 197      -3.693  32.040  11.573  1.00  1.53           H  
ATOM   3195  HG1 THR A 197      -4.499  34.281   9.957  1.00  1.53           H  
ATOM   3196 1HG2 THR A 197      -5.411  33.365  12.554  1.00  1.53           H  
ATOM   3197 2HG2 THR A 197      -3.852  33.607  13.371  1.00  1.53           H  
ATOM   3198 3HG2 THR A 197      -4.468  34.826  12.250  1.00  1.53           H  
ATOM   3199  N   HIS A 198      -1.645  31.797   9.338  1.00  1.33           N  
ATOM   3200  CA  HIS A 198      -2.696  30.763   9.422  1.00  1.33           C  
ATOM   3201  C   HIS A 198      -2.547  29.810  10.597  1.00  1.33           C  
ATOM   3202  O   HIS A 198      -1.559  29.839  11.334  1.00  1.33           O  
ATOM   3203  CB  HIS A 198      -2.772  29.955   8.113  1.00  1.33           C  
ATOM   3204  CG  HIS A 198      -1.567  29.073   7.746  1.00  1.33           C  
ATOM   3205  ND1 HIS A 198      -1.396  27.800   8.252  1.00  1.33           N  
ATOM   3206  CD2 HIS A 198      -0.509  29.288   6.917  1.00  1.33           C  
ATOM   3207  CE1 HIS A 198      -0.292  27.271   7.758  1.00  1.33           C  
ATOM   3208  NE2 HIS A 198       0.272  28.153   6.946  1.00  1.33           N  
ATOM   3209  H   HIS A 198      -0.940  31.573   8.655  1.00  1.33           H  
ATOM   3210  HA  HIS A 198      -3.667  31.215   9.499  1.00  1.33           H  
ATOM   3211 1HB  HIS A 198      -3.636  29.290   8.162  1.00  1.33           H  
ATOM   3212 2HB  HIS A 198      -2.962  30.625   7.290  1.00  1.33           H  
ATOM   3213  HD1 HIS A 198      -2.016  27.314   8.892  1.00  1.33           H  
ATOM   3214  HD2 HIS A 198      -0.207  30.128   6.297  1.00  1.33           H  
ATOM   3215  HE1 HIS A 198       0.008  26.264   8.044  1.00  1.33           H  
ATOM   3216  N   ILE A 199      -3.552  28.966  10.754  1.00  1.14           N  
ATOM   3217  CA  ILE A 199      -3.576  27.951  11.783  1.00  1.14           C  
ATOM   3218  C   ILE A 199      -2.777  26.747  11.266  1.00  1.14           C  
ATOM   3219  O   ILE A 199      -2.928  26.405  10.095  1.00  1.14           O  
ATOM   3220  CB  ILE A 199      -5.023  27.532  12.082  1.00  1.14           C  
ATOM   3221  CG1 ILE A 199      -5.813  28.770  12.470  1.00  1.14           C  
ATOM   3222  CG2 ILE A 199      -5.083  26.485  13.165  1.00  1.14           C  
ATOM   3223  CD1 ILE A 199      -5.261  29.514  13.654  1.00  1.14           C  
ATOM   3224  H   ILE A 199      -4.337  29.023  10.121  1.00  1.14           H  
ATOM   3225  HA  ILE A 199      -3.160  28.372  12.685  1.00  1.14           H  
ATOM   3226  HB  ILE A 199      -5.470  27.126  11.181  1.00  1.14           H  
ATOM   3227 1HG1 ILE A 199      -5.834  29.448  11.619  1.00  1.14           H  
ATOM   3228 2HG1 ILE A 199      -6.833  28.467  12.701  1.00  1.14           H  
ATOM   3229 1HG2 ILE A 199      -6.122  26.209  13.344  1.00  1.14           H  
ATOM   3230 2HG2 ILE A 199      -4.527  25.604  12.853  1.00  1.14           H  
ATOM   3231 3HG2 ILE A 199      -4.650  26.880  14.081  1.00  1.14           H  
ATOM   3232 1HD1 ILE A 199      -5.888  30.383  13.860  1.00  1.14           H  
ATOM   3233 2HD1 ILE A 199      -5.250  28.858  14.526  1.00  1.14           H  
ATOM   3234 3HD1 ILE A 199      -4.245  29.845  13.436  1.00  1.14           H  
ATOM   3235  N   PRO A 200      -1.842  26.176  12.038  1.00  0.98           N  
ATOM   3236  CA  PRO A 200      -1.059  25.002  11.687  1.00  0.98           C  
ATOM   3237  C   PRO A 200      -1.965  23.811  11.405  1.00  0.98           C  
ATOM   3238  O   PRO A 200      -3.090  23.755  11.902  1.00  0.98           O  
ATOM   3239  CB  PRO A 200      -0.226  24.753  12.949  1.00  0.98           C  
ATOM   3240  CG  PRO A 200      -0.129  26.101  13.623  1.00  0.98           C  
ATOM   3241  CD  PRO A 200      -1.443  26.791  13.329  1.00  0.98           C  
ATOM   3242  HA  PRO A 200      -0.425  25.228  10.820  1.00  0.98           H  
ATOM   3243 1HB  PRO A 200      -0.720  23.986  13.570  1.00  0.98           H  
ATOM   3244 2HB  PRO A 200       0.756  24.344  12.668  1.00  0.98           H  
ATOM   3245 1HG  PRO A 200       0.045  25.970  14.703  1.00  0.98           H  
ATOM   3246 2HG  PRO A 200       0.733  26.660  13.231  1.00  0.98           H  
ATOM   3247 1HD  PRO A 200      -2.184  26.597  14.115  1.00  0.98           H  
ATOM   3248 2HD  PRO A 200      -1.203  27.860  13.211  1.00  0.98           H  
ATOM   3249  N   SER A 201      -1.476  22.871  10.596  1.00  0.88           N  
ATOM   3250  CA  SER A 201      -2.242  21.664  10.293  1.00  0.88           C  
ATOM   3251  C   SER A 201      -2.434  20.904  11.599  1.00  0.88           C  
ATOM   3252  O   SER A 201      -1.677  21.122  12.545  1.00  0.88           O  
ATOM   3253  CB  SER A 201      -1.488  20.832   9.279  1.00  0.88           C  
ATOM   3254  OG  SER A 201      -0.305  20.322   9.845  1.00  0.88           O  
ATOM   3255  H   SER A 201      -0.555  22.982  10.197  1.00  0.88           H  
ATOM   3256  HA  SER A 201      -3.221  21.938   9.893  1.00  0.88           H  
ATOM   3257 1HB  SER A 201      -2.116  20.010   8.936  1.00  0.88           H  
ATOM   3258 2HB  SER A 201      -1.246  21.447   8.416  1.00  0.88           H  
ATOM   3259  HG  SER A 201       0.163  19.883   9.130  1.00  0.88           H  
ATOM   3260  N   ASN A 202      -3.423  20.013  11.667  1.00  0.83           N  
ATOM   3261  CA  ASN A 202      -3.702  19.337  12.928  1.00  0.83           C  
ATOM   3262  C   ASN A 202      -2.534  18.558  13.586  1.00  0.83           C  
ATOM   3263  O   ASN A 202      -2.257  18.801  14.758  1.00  0.83           O  
ATOM   3264  CB  ASN A 202      -4.945  18.522  12.805  1.00  0.83           C  
ATOM   3265  CG  ASN A 202      -5.362  17.961  14.121  1.00  0.83           C  
ATOM   3266  OD1 ASN A 202      -4.977  16.845  14.442  1.00  0.83           O  
ATOM   3267  ND2 ASN A 202      -6.136  18.701  14.879  1.00  0.83           N  
ATOM   3268  H   ASN A 202      -4.031  19.830  10.854  1.00  0.83           H  
ATOM   3269  HA  ASN A 202      -3.951  20.123  13.643  1.00  0.83           H  
ATOM   3270 1HB  ASN A 202      -5.739  19.169  12.437  1.00  0.83           H  
ATOM   3271 2HB  ASN A 202      -4.822  17.738  12.075  1.00  0.83           H  
ATOM   3272 1HD2 ASN A 202      -6.438  18.360  15.771  1.00  0.83           H  
ATOM   3273 2HD2 ASN A 202      -6.416  19.610  14.572  1.00  0.83           H  
ATOM   3274  N   PRO A 203      -1.858  17.592  12.920  1.00  0.80           N  
ATOM   3275  CA  PRO A 203      -1.995  16.927  11.624  1.00  0.80           C  
ATOM   3276  C   PRO A 203      -2.750  15.579  11.600  1.00  0.80           C  
ATOM   3277  O   PRO A 203      -2.460  14.762  10.727  1.00  0.80           O  
ATOM   3278  CB  PRO A 203      -0.525  16.655  11.287  1.00  0.80           C  
ATOM   3279  CG  PRO A 203       0.072  16.280  12.624  1.00  0.80           C  
ATOM   3280  CD  PRO A 203      -0.664  17.140  13.644  1.00  0.80           C  
ATOM   3281  HA  PRO A 203      -2.430  17.623  10.891  1.00  0.80           H  
ATOM   3282 1HB  PRO A 203      -0.446  15.853  10.539  1.00  0.80           H  
ATOM   3283 2HB  PRO A 203      -0.070  17.557  10.847  1.00  0.80           H  
ATOM   3284 1HG  PRO A 203      -0.081  15.202  12.812  1.00  0.80           H  
ATOM   3285 2HG  PRO A 203       1.156  16.455  12.623  1.00  0.80           H  
ATOM   3286 1HD  PRO A 203      -0.968  16.533  14.513  1.00  0.80           H  
ATOM   3287 2HD  PRO A 203      -0.056  18.009  13.939  1.00  0.80           H  
ATOM   3288  N   ASP A 204      -3.662  15.290  12.535  1.00  0.78           N  
ATOM   3289  CA  ASP A 204      -4.304  13.966  12.558  1.00  0.78           C  
ATOM   3290  C   ASP A 204      -5.635  13.927  11.800  1.00  0.78           C  
ATOM   3291  O   ASP A 204      -6.344  12.921  11.811  1.00  0.78           O  
ATOM   3292  CB  ASP A 204      -4.519  13.486  13.990  1.00  0.78           C  
ATOM   3293  CG  ASP A 204      -3.202  13.188  14.730  1.00  0.78           C  
ATOM   3294  OD1 ASP A 204      -2.310  12.635  14.124  1.00  0.78           O  
ATOM   3295  OD2 ASP A 204      -3.105  13.514  15.889  1.00  0.78           O  
ATOM   3296  H   ASP A 204      -3.931  15.954  13.252  1.00  0.78           H  
ATOM   3297  HA  ASP A 204      -3.631  13.257  12.078  1.00  0.78           H  
ATOM   3298 1HB  ASP A 204      -5.071  14.243  14.547  1.00  0.78           H  
ATOM   3299 2HB  ASP A 204      -5.127  12.583  13.982  1.00  0.78           H  
ATOM   3300  N   LEU A 205      -5.957  15.027  11.146  1.00  0.76           N  
ATOM   3301  CA  LEU A 205      -7.160  15.166  10.344  1.00  0.76           C  
ATOM   3302  C   LEU A 205      -6.853  14.908   8.899  1.00  0.76           C  
ATOM   3303  O   LEU A 205      -5.691  14.787   8.516  1.00  0.76           O  
ATOM   3304  CB  LEU A 205      -7.760  16.556  10.450  1.00  0.76           C  
ATOM   3305  CG  LEU A 205      -8.139  16.985  11.821  1.00  0.76           C  
ATOM   3306  CD1 LEU A 205      -8.640  18.393  11.755  1.00  0.76           C  
ATOM   3307  CD2 LEU A 205      -9.179  16.051  12.376  1.00  0.76           C  
ATOM   3308  H   LEU A 205      -5.323  15.810  11.187  1.00  0.76           H  
ATOM   3309  HA  LEU A 205      -7.894  14.435  10.678  1.00  0.76           H  
ATOM   3310 1HB  LEU A 205      -7.033  17.280  10.060  1.00  0.76           H  
ATOM   3311 2HB  LEU A 205      -8.646  16.603   9.819  1.00  0.76           H  
ATOM   3312  HG  LEU A 205      -7.283  16.955  12.452  1.00  0.76           H  
ATOM   3313 1HD1 LEU A 205      -8.904  18.724  12.756  1.00  0.76           H  
ATOM   3314 2HD1 LEU A 205      -7.857  19.040  11.347  1.00  0.76           H  
ATOM   3315 3HD1 LEU A 205      -9.515  18.441  11.113  1.00  0.76           H  
ATOM   3316 1HD2 LEU A 205      -9.451  16.368  13.384  1.00  0.76           H  
ATOM   3317 2HD2 LEU A 205     -10.063  16.069  11.737  1.00  0.76           H  
ATOM   3318 3HD2 LEU A 205      -8.774  15.037  12.410  1.00  0.76           H  
ATOM   3319  N   ASP A 206      -7.896  14.769   8.115  1.00  0.74           N  
ATOM   3320  CA  ASP A 206      -7.753  14.621   6.686  1.00  0.74           C  
ATOM   3321  C   ASP A 206      -7.614  16.023   6.057  1.00  0.74           C  
ATOM   3322  O   ASP A 206      -7.743  17.023   6.770  1.00  0.74           O  
ATOM   3323  CB  ASP A 206      -9.014  13.975   6.166  1.00  0.74           C  
ATOM   3324  CG  ASP A 206     -10.112  14.929   6.300  1.00  0.74           C  
ATOM   3325  OD1 ASP A 206      -9.822  16.032   6.644  1.00  0.74           O  
ATOM   3326  OD2 ASP A 206     -11.216  14.621   6.014  1.00  0.74           O  
ATOM   3327  H   ASP A 206      -8.820  14.815   8.517  1.00  0.74           H  
ATOM   3328  HA  ASP A 206      -6.872  14.021   6.456  1.00  0.74           H  
ATOM   3329 1HB  ASP A 206      -8.893  13.672   5.214  1.00  0.74           H  
ATOM   3330 2HB  ASP A 206      -9.243  13.090   6.758  1.00  0.74           H  
ATOM   3331  N   LEU A 207      -7.472  16.100   4.721  1.00  0.71           N  
ATOM   3332  CA  LEU A 207      -7.370  17.378   3.999  1.00  0.71           C  
ATOM   3333  C   LEU A 207      -8.551  18.303   4.300  1.00  0.71           C  
ATOM   3334  O   LEU A 207      -8.360  19.502   4.515  1.00  0.71           O  
ATOM   3335  CB  LEU A 207      -7.301  17.158   2.471  1.00  0.71           C  
ATOM   3336  CG  LEU A 207      -7.019  18.440   1.585  1.00  0.71           C  
ATOM   3337  CD1 LEU A 207      -6.438  17.984   0.218  1.00  0.71           C  
ATOM   3338  CD2 LEU A 207      -8.304  19.288   1.406  1.00  0.71           C  
ATOM   3339  H   LEU A 207      -7.379  15.244   4.196  1.00  0.71           H  
ATOM   3340  HA  LEU A 207      -6.457  17.877   4.319  1.00  0.71           H  
ATOM   3341 1HB  LEU A 207      -6.515  16.433   2.265  1.00  0.71           H  
ATOM   3342 2HB  LEU A 207      -8.239  16.731   2.145  1.00  0.71           H  
ATOM   3343  HG  LEU A 207      -6.269  19.052   2.077  1.00  0.71           H  
ATOM   3344 1HD1 LEU A 207      -6.209  18.856  -0.395  1.00  0.71           H  
ATOM   3345 2HD1 LEU A 207      -5.523  17.406   0.384  1.00  0.71           H  
ATOM   3346 3HD1 LEU A 207      -7.160  17.360  -0.300  1.00  0.71           H  
ATOM   3347 1HD2 LEU A 207      -8.078  20.167   0.801  1.00  0.71           H  
ATOM   3348 2HD2 LEU A 207      -9.071  18.710   0.915  1.00  0.71           H  
ATOM   3349 3HD2 LEU A 207      -8.668  19.609   2.379  1.00  0.71           H  
ATOM   3350  N   GLY A 208      -9.770  17.758   4.233  1.00  0.68           N  
ATOM   3351  CA  GLY A 208     -11.013  18.504   4.426  1.00  0.68           C  
ATOM   3352  C   GLY A 208     -11.009  19.218   5.768  1.00  0.68           C  
ATOM   3353  O   GLY A 208     -11.265  20.421   5.833  1.00  0.68           O  
ATOM   3354  H   GLY A 208      -9.828  16.761   4.091  1.00  0.68           H  
ATOM   3355 1HA  GLY A 208     -11.144  19.223   3.618  1.00  0.68           H  
ATOM   3356 2HA  GLY A 208     -11.853  17.812   4.388  1.00  0.68           H  
ATOM   3357  N   GLY A 209     -10.719  18.457   6.820  1.00  0.66           N  
ATOM   3358  CA  GLY A 209     -10.631  18.894   8.205  1.00  0.66           C  
ATOM   3359  C   GLY A 209      -9.589  19.975   8.352  1.00  0.66           C  
ATOM   3360  O   GLY A 209      -9.867  21.046   8.896  1.00  0.66           O  
ATOM   3361  H   GLY A 209     -10.519  17.479   6.647  1.00  0.66           H  
ATOM   3362 1HA  GLY A 209     -11.590  19.265   8.538  1.00  0.66           H  
ATOM   3363 2HA  GLY A 209     -10.376  18.041   8.830  1.00  0.66           H  
ATOM   3364  N   ASP A 210      -8.369  19.715   7.879  1.00  0.66           N  
ATOM   3365  CA  ASP A 210      -7.372  20.770   7.947  1.00  0.66           C  
ATOM   3366  C   ASP A 210      -7.823  22.029   7.221  1.00  0.66           C  
ATOM   3367  O   ASP A 210      -7.703  23.123   7.772  1.00  0.66           O  
ATOM   3368  CB  ASP A 210      -6.017  20.302   7.407  1.00  0.66           C  
ATOM   3369  CG  ASP A 210      -5.143  19.487   8.425  1.00  0.66           C  
ATOM   3370  OD1 ASP A 210      -5.402  19.547   9.622  1.00  0.66           O  
ATOM   3371  OD2 ASP A 210      -4.184  18.887   8.009  1.00  0.66           O  
ATOM   3372  H   ASP A 210      -8.159  18.809   7.447  1.00  0.66           H  
ATOM   3373  HA  ASP A 210      -7.230  21.027   8.995  1.00  0.66           H  
ATOM   3374 1HB  ASP A 210      -6.197  19.668   6.530  1.00  0.66           H  
ATOM   3375 2HB  ASP A 210      -5.446  21.161   7.071  1.00  0.66           H  
ATOM   3376  N   PHE A 211      -8.415  21.898   6.035  1.00  0.66           N  
ATOM   3377  CA  PHE A 211      -8.867  23.087   5.331  1.00  0.66           C  
ATOM   3378  C   PHE A 211      -9.907  23.822   6.148  1.00  0.66           C  
ATOM   3379  O   PHE A 211      -9.812  25.035   6.346  1.00  0.66           O  
ATOM   3380  CB  PHE A 211      -9.413  22.761   3.944  1.00  0.66           C  
ATOM   3381  CG  PHE A 211      -9.909  23.983   3.225  1.00  0.66           C  
ATOM   3382  CD1 PHE A 211      -9.004  24.931   2.777  1.00  0.66           C  
ATOM   3383  CD2 PHE A 211     -11.250  24.177   2.963  1.00  0.66           C  
ATOM   3384  CE1 PHE A 211      -9.403  26.038   2.099  1.00  0.66           C  
ATOM   3385  CE2 PHE A 211     -11.659  25.294   2.275  1.00  0.66           C  
ATOM   3386  CZ  PHE A 211     -10.718  26.226   1.842  1.00  0.66           C  
ATOM   3387  H   PHE A 211      -8.525  20.981   5.602  1.00  0.66           H  
ATOM   3388  HA  PHE A 211      -8.019  23.750   5.199  1.00  0.66           H  
ATOM   3389 1HB  PHE A 211      -8.646  22.282   3.347  1.00  0.66           H  
ATOM   3390 2HB  PHE A 211     -10.238  22.055   4.037  1.00  0.66           H  
ATOM   3391  HD1 PHE A 211      -7.956  24.795   2.989  1.00  0.66           H  
ATOM   3392  HD2 PHE A 211     -11.978  23.439   3.305  1.00  0.66           H  
ATOM   3393  HE1 PHE A 211      -8.663  26.771   1.769  1.00  0.66           H  
ATOM   3394  HE2 PHE A 211     -12.719  25.447   2.074  1.00  0.66           H  
ATOM   3395  HZ  PHE A 211     -11.024  27.110   1.310  1.00  0.66           H  
ATOM   3396  N   ALA A 212     -10.909  23.094   6.624  1.00  0.68           N  
ATOM   3397  CA  ALA A 212     -11.981  23.710   7.370  1.00  0.68           C  
ATOM   3398  C   ALA A 212     -11.454  24.433   8.597  1.00  0.68           C  
ATOM   3399  O   ALA A 212     -11.827  25.583   8.857  1.00  0.68           O  
ATOM   3400  CB  ALA A 212     -12.967  22.638   7.788  1.00  0.68           C  
ATOM   3401  H   ALA A 212     -10.938  22.092   6.452  1.00  0.68           H  
ATOM   3402  HA  ALA A 212     -12.465  24.441   6.729  1.00  0.68           H  
ATOM   3403 1HB  ALA A 212     -13.791  23.081   8.347  1.00  0.68           H  
ATOM   3404 2HB  ALA A 212     -13.355  22.120   6.911  1.00  0.68           H  
ATOM   3405 3HB  ALA A 212     -12.457  21.914   8.427  1.00  0.68           H  
ATOM   3406  N   ASN A 213     -10.503  23.824   9.303  1.00  0.71           N  
ATOM   3407  CA  ASN A 213      -9.952  24.489  10.466  1.00  0.71           C  
ATOM   3408  C   ASN A 213      -9.168  25.734  10.082  1.00  0.71           C  
ATOM   3409  O   ASN A 213      -9.298  26.780  10.722  1.00  0.71           O  
ATOM   3410  CB  ASN A 213      -9.112  23.533  11.276  1.00  0.71           C  
ATOM   3411  CG  ASN A 213      -9.961  22.584  12.052  1.00  0.71           C  
ATOM   3412  OD1 ASN A 213     -11.154  22.820  12.272  1.00  0.71           O  
ATOM   3413  ND2 ASN A 213      -9.370  21.532  12.513  1.00  0.71           N  
ATOM   3414  H   ASN A 213     -10.201  22.881   9.057  1.00  0.71           H  
ATOM   3415  HA  ASN A 213     -10.784  24.814  11.092  1.00  0.71           H  
ATOM   3416 1HB  ASN A 213      -8.465  22.961  10.602  1.00  0.71           H  
ATOM   3417 2HB  ASN A 213      -8.470  24.089  11.960  1.00  0.71           H  
ATOM   3418 1HD2 ASN A 213      -9.889  20.879  13.068  1.00  0.71           H  
ATOM   3419 2HD2 ASN A 213      -8.395  21.402  12.328  1.00  0.71           H  
ATOM   3420  N   MET A 214      -8.413  25.666   8.987  1.00  0.76           N  
ATOM   3421  CA  MET A 214      -7.619  26.804   8.553  1.00  0.76           C  
ATOM   3422  C   MET A 214      -8.526  27.969   8.119  1.00  0.76           C  
ATOM   3423  O   MET A 214      -8.173  29.137   8.298  1.00  0.76           O  
ATOM   3424  CB  MET A 214      -6.635  26.378   7.467  1.00  0.76           C  
ATOM   3425  CG  MET A 214      -5.505  25.476   7.951  1.00  0.76           C  
ATOM   3426  SD  MET A 214      -4.241  25.203   6.694  1.00  0.76           S  
ATOM   3427  CE  MET A 214      -5.139  24.232   5.487  1.00  0.76           C  
ATOM   3428  H   MET A 214      -8.347  24.789   8.467  1.00  0.76           H  
ATOM   3429  HA  MET A 214      -7.036  27.152   9.402  1.00  0.76           H  
ATOM   3430 1HB  MET A 214      -7.168  25.883   6.649  1.00  0.76           H  
ATOM   3431 2HB  MET A 214      -6.140  27.244   7.084  1.00  0.76           H  
ATOM   3432 1HG  MET A 214      -5.031  25.950   8.807  1.00  0.76           H  
ATOM   3433 2HG  MET A 214      -5.879  24.522   8.281  1.00  0.76           H  
ATOM   3434 1HE  MET A 214      -4.480  23.980   4.660  1.00  0.76           H  
ATOM   3435 2HE  MET A 214      -5.504  23.321   5.949  1.00  0.76           H  
ATOM   3436 3HE  MET A 214      -5.979  24.818   5.114  1.00  0.76           H  
ATOM   3437  N   MET A 215      -9.719  27.643   7.608  1.00  0.82           N  
ATOM   3438  CA  MET A 215     -10.741  28.621   7.213  1.00  0.82           C  
ATOM   3439  C   MET A 215     -11.471  29.216   8.418  1.00  0.82           C  
ATOM   3440  O   MET A 215     -12.254  30.154   8.271  1.00  0.82           O  
ATOM   3441  CB  MET A 215     -11.781  27.938   6.321  1.00  0.82           C  
ATOM   3442  CG  MET A 215     -11.332  27.575   4.948  1.00  0.82           C  
ATOM   3443  SD  MET A 215     -11.131  28.984   3.892  1.00  0.82           S  
ATOM   3444  CE  MET A 215     -12.892  29.282   3.647  1.00  0.82           C  
ATOM   3445  H   MET A 215      -9.919  26.654   7.452  1.00  0.82           H  
ATOM   3446  HA  MET A 215     -10.258  29.430   6.668  1.00  0.82           H  
ATOM   3447 1HB  MET A 215     -12.129  27.029   6.803  1.00  0.82           H  
ATOM   3448 2HB  MET A 215     -12.639  28.597   6.219  1.00  0.82           H  
ATOM   3449 1HG  MET A 215     -10.382  27.047   4.997  1.00  0.82           H  
ATOM   3450 2HG  MET A 215     -12.071  26.917   4.514  1.00  0.82           H  
ATOM   3451 1HE  MET A 215     -13.037  30.131   3.002  1.00  0.82           H  
ATOM   3452 2HE  MET A 215     -13.350  28.401   3.190  1.00  0.82           H  
ATOM   3453 3HE  MET A 215     -13.366  29.476   4.607  1.00  0.82           H  
ATOM   3454  N   GLY A 216     -11.254  28.658   9.612  1.00  0.90           N  
ATOM   3455  CA  GLY A 216     -11.946  29.115  10.806  1.00  0.90           C  
ATOM   3456  C   GLY A 216     -13.380  28.603  10.866  1.00  0.90           C  
ATOM   3457  O   GLY A 216     -14.225  29.204  11.534  1.00  0.90           O  
ATOM   3458  H   GLY A 216     -10.584  27.902   9.718  1.00  0.90           H  
ATOM   3459 1HA  GLY A 216     -11.400  28.769  11.682  1.00  0.90           H  
ATOM   3460 2HA  GLY A 216     -11.941  30.205  10.831  1.00  0.90           H  
ATOM   3461  N   ILE A 217     -13.664  27.512  10.152  1.00  0.96           N  
ATOM   3462  CA  ILE A 217     -15.015  26.983  10.099  1.00  0.96           C  
ATOM   3463  C   ILE A 217     -15.094  25.584  10.720  1.00  0.96           C  
ATOM   3464  O   ILE A 217     -14.361  24.678  10.340  1.00  0.96           O  
ATOM   3465  CB  ILE A 217     -15.502  26.942   8.651  1.00  0.96           C  
ATOM   3466  CG1 ILE A 217     -15.465  28.344   8.022  1.00  0.96           C  
ATOM   3467  CG2 ILE A 217     -16.903  26.467   8.640  1.00  0.96           C  
ATOM   3468  CD1 ILE A 217     -15.734  28.350   6.544  1.00  0.96           C  
ATOM   3469  H   ILE A 217     -12.929  27.024   9.639  1.00  0.96           H  
ATOM   3470  HA  ILE A 217     -15.672  27.641  10.662  1.00  0.96           H  
ATOM   3471  HB  ILE A 217     -14.869  26.275   8.065  1.00  0.96           H  
ATOM   3472 1HG1 ILE A 217     -16.207  28.972   8.513  1.00  0.96           H  
ATOM   3473 2HG1 ILE A 217     -14.483  28.778   8.181  1.00  0.96           H  
ATOM   3474 1HG2 ILE A 217     -17.271  26.431   7.618  1.00  0.96           H  
ATOM   3475 2HG2 ILE A 217     -16.942  25.488   9.086  1.00  0.96           H  
ATOM   3476 3HG2 ILE A 217     -17.526  27.147   9.218  1.00  0.96           H  
ATOM   3477 1HD1 ILE A 217     -15.687  29.377   6.179  1.00  0.96           H  
ATOM   3478 2HD1 ILE A 217     -14.988  27.745   6.029  1.00  0.96           H  
ATOM   3479 3HD1 ILE A 217     -16.729  27.940   6.353  1.00  0.96           H  
ATOM   3480  N   ASP A 218     -15.993  25.421  11.687  1.00  0.99           N  
ATOM   3481  CA  ASP A 218     -16.160  24.161  12.409  1.00  0.99           C  
ATOM   3482  C   ASP A 218     -17.026  23.146  11.641  1.00  0.99           C  
ATOM   3483  O   ASP A 218     -17.556  23.420  10.558  1.00  0.99           O  
ATOM   3484  CB  ASP A 218     -16.741  24.450  13.813  1.00  0.99           C  
ATOM   3485  CG  ASP A 218     -16.361  23.411  14.939  1.00  0.99           C  
ATOM   3486  OD1 ASP A 218     -16.041  22.285  14.623  1.00  0.99           O  
ATOM   3487  OD2 ASP A 218     -16.393  23.785  16.088  1.00  0.99           O  
ATOM   3488  H   ASP A 218     -16.571  26.208  11.944  1.00  0.99           H  
ATOM   3489  HA  ASP A 218     -15.172  23.718  12.544  1.00  0.99           H  
ATOM   3490 1HB  ASP A 218     -16.416  25.439  14.137  1.00  0.99           H  
ATOM   3491 2HB  ASP A 218     -17.831  24.476  13.740  1.00  0.99           H  
ATOM   3492  N   LYS A 219     -17.158  21.967  12.222  1.00  0.99           N  
ATOM   3493  CA  LYS A 219     -17.943  20.890  11.658  1.00  0.99           C  
ATOM   3494  C   LYS A 219     -19.408  21.307  11.563  1.00  0.99           C  
ATOM   3495  O   LYS A 219     -19.881  22.100  12.374  1.00  0.99           O  
ATOM   3496  CB  LYS A 219     -17.839  19.647  12.541  1.00  0.99           C  
ATOM   3497  CG  LYS A 219     -16.479  18.986  12.570  1.00  0.99           C  
ATOM   3498  CD  LYS A 219     -16.507  17.747  13.459  1.00  0.99           C  
ATOM   3499  CE  LYS A 219     -15.134  17.095  13.588  1.00  0.99           C  
ATOM   3500  NZ  LYS A 219     -14.681  16.471  12.314  1.00  0.99           N  
ATOM   3501  H   LYS A 219     -16.676  21.824  13.109  1.00  0.99           H  
ATOM   3502  HA  LYS A 219     -17.547  20.663  10.674  1.00  0.99           H  
ATOM   3503 1HB  LYS A 219     -18.075  19.928  13.570  1.00  0.99           H  
ATOM   3504 2HB  LYS A 219     -18.569  18.905  12.234  1.00  0.99           H  
ATOM   3505 1HG  LYS A 219     -16.193  18.698  11.561  1.00  0.99           H  
ATOM   3506 2HG  LYS A 219     -15.737  19.691  12.952  1.00  0.99           H  
ATOM   3507 1HD  LYS A 219     -16.856  18.029  14.452  1.00  0.99           H  
ATOM   3508 2HD  LYS A 219     -17.201  17.020  13.041  1.00  0.99           H  
ATOM   3509 1HE  LYS A 219     -14.408  17.849  13.887  1.00  0.99           H  
ATOM   3510 2HE  LYS A 219     -15.183  16.325  14.356  1.00  0.99           H  
ATOM   3511 1HZ  LYS A 219     -13.780  16.053  12.448  1.00  0.99           H  
ATOM   3512 2HZ  LYS A 219     -15.338  15.767  12.033  1.00  0.99           H  
ATOM   3513 3HZ  LYS A 219     -14.604  17.171  11.564  1.00  0.99           H  
ATOM   3514  N   PRO A 220     -20.151  20.763  10.598  1.00  0.94           N  
ATOM   3515  CA  PRO A 220     -19.806  19.833   9.527  1.00  0.94           C  
ATOM   3516  C   PRO A 220     -19.237  20.426   8.223  1.00  0.94           C  
ATOM   3517  O   PRO A 220     -19.398  19.825   7.152  1.00  0.94           O  
ATOM   3518  CB  PRO A 220     -21.164  19.146   9.323  1.00  0.94           C  
ATOM   3519  CG  PRO A 220     -22.201  20.225   9.606  1.00  0.94           C  
ATOM   3520  CD  PRO A 220     -21.578  21.095  10.674  1.00  0.94           C  
ATOM   3521  HA  PRO A 220     -19.104  19.083   9.917  1.00  0.94           H  
ATOM   3522 1HB  PRO A 220     -21.231  18.743   8.297  1.00  0.94           H  
ATOM   3523 2HB  PRO A 220     -21.254  18.286  10.003  1.00  0.94           H  
ATOM   3524 1HG  PRO A 220     -22.511  20.762   8.733  1.00  0.94           H  
ATOM   3525 2HG  PRO A 220     -23.113  19.739   9.983  1.00  0.94           H  
ATOM   3526 1HD  PRO A 220     -21.721  22.161  10.440  1.00  0.94           H  
ATOM   3527 2HD  PRO A 220     -21.969  20.841  11.669  1.00  0.94           H  
ATOM   3528  N   TYR A 221     -18.490  21.543   8.284  1.00  0.87           N  
ATOM   3529  CA  TYR A 221     -17.879  22.058   7.052  1.00  0.87           C  
ATOM   3530  C   TYR A 221     -16.938  21.043   6.448  1.00  0.87           C  
ATOM   3531  O   TYR A 221     -16.715  21.037   5.243  1.00  0.87           O  
ATOM   3532  CB  TYR A 221     -17.208  23.400   7.246  1.00  0.87           C  
ATOM   3533  CG  TYR A 221     -16.683  24.075   5.935  1.00  0.87           C  
ATOM   3534  CD1 TYR A 221     -17.560  24.469   4.990  1.00  0.87           C  
ATOM   3535  CD2 TYR A 221     -15.347  24.307   5.725  1.00  0.87           C  
ATOM   3536  CE1 TYR A 221     -17.149  25.059   3.827  1.00  0.87           C  
ATOM   3537  CE2 TYR A 221     -14.898  24.901   4.556  1.00  0.87           C  
ATOM   3538  CZ  TYR A 221     -15.811  25.269   3.597  1.00  0.87           C  
ATOM   3539  OH  TYR A 221     -15.409  25.825   2.400  1.00  0.87           O  
ATOM   3540  H   TYR A 221     -18.332  22.067   9.150  1.00  0.87           H  
ATOM   3541  HA  TYR A 221     -18.669  22.218   6.338  1.00  0.87           H  
ATOM   3542 1HB  TYR A 221     -17.943  24.059   7.687  1.00  0.87           H  
ATOM   3543 2HB  TYR A 221     -16.378  23.304   7.948  1.00  0.87           H  
ATOM   3544  HD1 TYR A 221     -18.589  24.288   5.147  1.00  0.87           H  
ATOM   3545  HD2 TYR A 221     -14.663  24.024   6.464  1.00  0.87           H  
ATOM   3546  HE1 TYR A 221     -17.886  25.343   3.079  1.00  0.87           H  
ATOM   3547  HE2 TYR A 221     -13.833  25.067   4.399  1.00  0.87           H  
ATOM   3548  HH  TYR A 221     -16.205  26.114   1.901  1.00  0.87           H  
ATOM   3549  N   ASP A 222     -16.396  20.167   7.281  1.00  0.80           N  
ATOM   3550  CA  ASP A 222     -15.495  19.126   6.836  1.00  0.80           C  
ATOM   3551  C   ASP A 222     -16.163  18.261   5.751  1.00  0.80           C  
ATOM   3552  O   ASP A 222     -15.504  17.807   4.810  1.00  0.80           O  
ATOM   3553  CB  ASP A 222     -15.170  18.195   8.004  1.00  0.80           C  
ATOM   3554  CG  ASP A 222     -14.333  18.800   9.099  1.00  0.80           C  
ATOM   3555  OD1 ASP A 222     -13.798  19.836   8.892  1.00  0.80           O  
ATOM   3556  OD2 ASP A 222     -14.225  18.195  10.161  1.00  0.80           O  
ATOM   3557  H   ASP A 222     -16.623  20.238   8.259  1.00  0.80           H  
ATOM   3558  HA  ASP A 222     -14.588  19.580   6.433  1.00  0.80           H  
ATOM   3559 1HB  ASP A 222     -16.103  17.826   8.433  1.00  0.80           H  
ATOM   3560 2HB  ASP A 222     -14.635  17.338   7.617  1.00  0.80           H  
ATOM   3561  N   ASP A 223     -17.485  18.040   5.847  1.00  0.73           N  
ATOM   3562  CA  ASP A 223     -18.116  17.174   4.862  1.00  0.73           C  
ATOM   3563  C   ASP A 223     -18.392  17.938   3.597  1.00  0.73           C  
ATOM   3564  O   ASP A 223     -18.206  17.401   2.498  1.00  0.73           O  
ATOM   3565  CB  ASP A 223     -19.432  16.569   5.373  1.00  0.73           C  
ATOM   3566  CG  ASP A 223     -19.299  15.537   6.474  1.00  0.73           C  
ATOM   3567  OD1 ASP A 223     -18.673  14.515   6.242  1.00  0.73           O  
ATOM   3568  OD2 ASP A 223     -19.829  15.747   7.528  1.00  0.73           O  
ATOM   3569  H   ASP A 223     -18.043  18.485   6.572  1.00  0.73           H  
ATOM   3570  HA  ASP A 223     -17.433  16.362   4.622  1.00  0.73           H  
ATOM   3571 1HB  ASP A 223     -20.076  17.378   5.732  1.00  0.73           H  
ATOM   3572 2HB  ASP A 223     -19.934  16.104   4.553  1.00  0.73           H  
ATOM   3573  N   VAL A 224     -18.776  19.205   3.714  1.00  0.68           N  
ATOM   3574  CA  VAL A 224     -18.997  19.911   2.463  1.00  0.68           C  
ATOM   3575  C   VAL A 224     -17.677  20.182   1.764  1.00  0.68           C  
ATOM   3576  O   VAL A 224     -17.611  20.147   0.541  1.00  0.68           O  
ATOM   3577  CB  VAL A 224     -19.790  21.220   2.588  1.00  0.68           C  
ATOM   3578  CG1 VAL A 224     -19.068  22.247   3.255  1.00  0.68           C  
ATOM   3579  CG2 VAL A 224     -20.044  21.692   1.194  1.00  0.68           C  
ATOM   3580  H   VAL A 224     -18.908  19.629   4.639  1.00  0.68           H  
ATOM   3581  HA  VAL A 224     -19.591  19.262   1.817  1.00  0.68           H  
ATOM   3582  HB  VAL A 224     -20.704  21.054   3.136  1.00  0.68           H  
ATOM   3583 1HG1 VAL A 224     -19.685  23.144   3.289  1.00  0.68           H  
ATOM   3584 2HG1 VAL A 224     -18.860  21.911   4.233  1.00  0.68           H  
ATOM   3585 3HG1 VAL A 224     -18.150  22.473   2.738  1.00  0.68           H  
ATOM   3586 1HG2 VAL A 224     -20.557  22.610   1.222  1.00  0.68           H  
ATOM   3587 2HG2 VAL A 224     -19.086  21.843   0.700  1.00  0.68           H  
ATOM   3588 3HG2 VAL A 224     -20.624  20.947   0.647  1.00  0.68           H  
ATOM   3589  N   ALA A 225     -16.608  20.439   2.528  1.00  0.65           N  
ATOM   3590  CA  ALA A 225     -15.318  20.704   1.917  1.00  0.65           C  
ATOM   3591  C   ALA A 225     -14.864  19.495   1.113  1.00  0.65           C  
ATOM   3592  O   ALA A 225     -14.454  19.627  -0.041  1.00  0.65           O  
ATOM   3593  CB  ALA A 225     -14.292  21.051   2.989  1.00  0.65           C  
ATOM   3594  H   ALA A 225     -16.697  20.472   3.539  1.00  0.65           H  
ATOM   3595  HA  ALA A 225     -15.426  21.548   1.237  1.00  0.65           H  
ATOM   3596 1HB  ALA A 225     -13.331  21.267   2.523  1.00  0.65           H  
ATOM   3597 2HB  ALA A 225     -14.632  21.926   3.545  1.00  0.65           H  
ATOM   3598 3HB  ALA A 225     -14.182  20.210   3.678  1.00  0.65           H  
ATOM   3599  N   ARG A 226     -15.034  18.292   1.674  1.00  0.64           N  
ATOM   3600  CA  ARG A 226     -14.676  17.082   0.945  1.00  0.64           C  
ATOM   3601  C   ARG A 226     -15.543  16.861  -0.297  1.00  0.64           C  
ATOM   3602  O   ARG A 226     -15.027  16.567  -1.381  1.00  0.64           O  
ATOM   3603  CB  ARG A 226     -14.801  15.884   1.871  1.00  0.64           C  
ATOM   3604  CG  ARG A 226     -13.698  15.709   2.917  1.00  0.64           C  
ATOM   3605  CD  ARG A 226     -13.834  14.389   3.601  1.00  0.64           C  
ATOM   3606  NE  ARG A 226     -14.979  14.377   4.511  1.00  0.64           N  
ATOM   3607  CZ  ARG A 226     -14.911  14.676   5.837  1.00  0.64           C  
ATOM   3608  NH1 ARG A 226     -13.767  14.927   6.408  1.00  0.64           N  
ATOM   3609  NH2 ARG A 226     -15.991  14.710   6.585  1.00  0.64           N  
ATOM   3610  H   ARG A 226     -15.378  18.209   2.634  1.00  0.64           H  
ATOM   3611  HA  ARG A 226     -13.639  17.174   0.631  1.00  0.64           H  
ATOM   3612 1HB  ARG A 226     -15.748  15.955   2.414  1.00  0.64           H  
ATOM   3613 2HB  ARG A 226     -14.841  14.981   1.280  1.00  0.64           H  
ATOM   3614 1HG  ARG A 226     -12.724  15.747   2.433  1.00  0.64           H  
ATOM   3615 2HG  ARG A 226     -13.765  16.491   3.664  1.00  0.64           H  
ATOM   3616 1HD  ARG A 226     -13.970  13.592   2.868  1.00  0.64           H  
ATOM   3617 2HD  ARG A 226     -12.942  14.211   4.177  1.00  0.64           H  
ATOM   3618  HE  ARG A 226     -15.890  14.185   4.118  1.00  0.64           H  
ATOM   3619 1HH1 ARG A 226     -12.895  14.906   5.889  1.00  0.64           H  
ATOM   3620 2HH1 ARG A 226     -13.723  15.120   7.391  1.00  0.64           H  
ATOM   3621 1HH2 ARG A 226     -16.921  14.536   6.191  1.00  0.64           H  
ATOM   3622 2HH2 ARG A 226     -15.921  14.902   7.568  1.00  0.64           H  
ATOM   3623  N   LEU A 227     -16.859  17.065  -0.173  1.00  0.62           N  
ATOM   3624  CA  LEU A 227     -17.738  16.855  -1.320  1.00  0.62           C  
ATOM   3625  C   LEU A 227     -17.424  17.840  -2.425  1.00  0.62           C  
ATOM   3626  O   LEU A 227     -17.244  17.463  -3.583  1.00  0.62           O  
ATOM   3627  CB  LEU A 227     -19.211  17.027  -0.930  1.00  0.62           C  
ATOM   3628  CG  LEU A 227     -20.225  16.887  -2.086  1.00  0.62           C  
ATOM   3629  CD1 LEU A 227     -20.135  15.466  -2.683  1.00  0.62           C  
ATOM   3630  CD2 LEU A 227     -21.637  17.190  -1.578  1.00  0.62           C  
ATOM   3631  H   LEU A 227     -17.260  17.323   0.730  1.00  0.62           H  
ATOM   3632  HA  LEU A 227     -17.581  15.844  -1.696  1.00  0.62           H  
ATOM   3633 1HB  LEU A 227     -19.450  16.300  -0.172  1.00  0.62           H  
ATOM   3634 2HB  LEU A 227     -19.337  18.019  -0.489  1.00  0.62           H  
ATOM   3635  HG  LEU A 227     -19.971  17.595  -2.859  1.00  0.62           H  
ATOM   3636 1HD1 LEU A 227     -20.833  15.366  -3.506  1.00  0.62           H  
ATOM   3637 2HD1 LEU A 227     -19.121  15.289  -3.045  1.00  0.62           H  
ATOM   3638 3HD1 LEU A 227     -20.375  14.734  -1.931  1.00  0.62           H  
ATOM   3639 1HD2 LEU A 227     -22.349  17.099  -2.399  1.00  0.62           H  
ATOM   3640 2HD2 LEU A 227     -21.894  16.482  -0.799  1.00  0.62           H  
ATOM   3641 3HD2 LEU A 227     -21.674  18.203  -1.173  1.00  0.62           H  
ATOM   3642  N   TYR A 228     -17.352  19.111  -2.051  1.00  0.61           N  
ATOM   3643  CA  TYR A 228     -17.119  20.210  -2.961  1.00  0.61           C  
ATOM   3644  C   TYR A 228     -15.820  20.001  -3.731  1.00  0.61           C  
ATOM   3645  O   TYR A 228     -15.791  20.047  -4.964  1.00  0.61           O  
ATOM   3646  CB  TYR A 228     -17.051  21.514  -2.153  1.00  0.61           C  
ATOM   3647  CG  TYR A 228     -16.814  22.741  -2.953  1.00  0.61           C  
ATOM   3648  CD1 TYR A 228     -17.875  23.531  -3.380  1.00  0.61           C  
ATOM   3649  CD2 TYR A 228     -15.544  23.062  -3.302  1.00  0.61           C  
ATOM   3650  CE1 TYR A 228     -17.615  24.647  -4.146  1.00  0.61           C  
ATOM   3651  CE2 TYR A 228     -15.300  24.141  -4.065  1.00  0.61           C  
ATOM   3652  CZ  TYR A 228     -16.322  24.937  -4.487  1.00  0.61           C  
ATOM   3653  OH  TYR A 228     -16.067  26.015  -5.247  1.00  0.61           O  
ATOM   3654  H   TYR A 228     -17.475  19.337  -1.068  1.00  0.61           H  
ATOM   3655  HA  TYR A 228     -17.938  20.254  -3.677  1.00  0.61           H  
ATOM   3656 1HB  TYR A 228     -17.986  21.641  -1.607  1.00  0.61           H  
ATOM   3657 2HB  TYR A 228     -16.255  21.434  -1.410  1.00  0.61           H  
ATOM   3658  HD1 TYR A 228     -18.899  23.274  -3.110  1.00  0.61           H  
ATOM   3659  HD2 TYR A 228     -14.733  22.438  -2.974  1.00  0.61           H  
ATOM   3660  HE1 TYR A 228     -18.417  25.283  -4.486  1.00  0.61           H  
ATOM   3661  HE2 TYR A 228     -14.293  24.363  -4.339  1.00  0.61           H  
ATOM   3662  HH  TYR A 228     -16.881  26.318  -5.654  1.00  0.61           H  
ATOM   3663  N   PHE A 229     -14.731  19.730  -3.017  1.00  0.60           N  
ATOM   3664  CA  PHE A 229     -13.457  19.566  -3.686  1.00  0.60           C  
ATOM   3665  C   PHE A 229     -13.494  18.389  -4.674  1.00  0.60           C  
ATOM   3666  O   PHE A 229     -12.953  18.495  -5.774  1.00  0.60           O  
ATOM   3667  CB  PHE A 229     -12.348  19.413  -2.656  1.00  0.60           C  
ATOM   3668  CG  PHE A 229     -11.959  20.705  -1.923  1.00  0.60           C  
ATOM   3669  CD1 PHE A 229     -12.088  21.951  -2.528  1.00  0.60           C  
ATOM   3670  CD2 PHE A 229     -11.456  20.659  -0.617  1.00  0.60           C  
ATOM   3671  CE1 PHE A 229     -11.744  23.110  -1.857  1.00  0.60           C  
ATOM   3672  CE2 PHE A 229     -11.103  21.825   0.051  1.00  0.60           C  
ATOM   3673  CZ  PHE A 229     -11.252  23.049  -0.578  1.00  0.60           C  
ATOM   3674  H   PHE A 229     -14.772  19.667  -1.996  1.00  0.60           H  
ATOM   3675  HA  PHE A 229     -13.258  20.473  -4.255  1.00  0.60           H  
ATOM   3676 1HB  PHE A 229     -12.728  18.739  -1.907  1.00  0.60           H  
ATOM   3677 2HB  PHE A 229     -11.462  18.975  -3.109  1.00  0.60           H  
ATOM   3678  HD1 PHE A 229     -12.473  22.012  -3.543  1.00  0.60           H  
ATOM   3679  HD2 PHE A 229     -11.346  19.692  -0.123  1.00  0.60           H  
ATOM   3680  HE1 PHE A 229     -11.859  24.075  -2.350  1.00  0.60           H  
ATOM   3681  HE2 PHE A 229     -10.711  21.776   1.068  1.00  0.60           H  
ATOM   3682  HZ  PHE A 229     -10.977  23.963  -0.068  1.00  0.60           H  
ATOM   3683  N   ILE A 230     -14.157  17.275  -4.323  1.00  0.59           N  
ATOM   3684  CA  ILE A 230     -14.268  16.166  -5.277  1.00  0.59           C  
ATOM   3685  C   ILE A 230     -15.111  16.507  -6.502  1.00  0.59           C  
ATOM   3686  O   ILE A 230     -14.684  16.297  -7.647  1.00  0.59           O  
ATOM   3687  CB  ILE A 230     -14.877  14.904  -4.628  1.00  0.59           C  
ATOM   3688  CG1 ILE A 230     -13.937  14.351  -3.659  1.00  0.59           C  
ATOM   3689  CG2 ILE A 230     -15.280  13.854  -5.682  1.00  0.59           C  
ATOM   3690  CD1 ILE A 230     -14.503  13.319  -2.838  1.00  0.59           C  
ATOM   3691  H   ILE A 230     -14.586  17.188  -3.397  1.00  0.59           H  
ATOM   3692  HA  ILE A 230     -13.265  15.914  -5.616  1.00  0.59           H  
ATOM   3693  HB  ILE A 230     -15.769  15.201  -4.066  1.00  0.59           H  
ATOM   3694 1HG1 ILE A 230     -13.086  13.959  -4.189  1.00  0.59           H  
ATOM   3695 2HG1 ILE A 230     -13.622  15.128  -3.013  1.00  0.59           H  
ATOM   3696 1HG2 ILE A 230     -15.720  12.990  -5.184  1.00  0.59           H  
ATOM   3697 2HG2 ILE A 230     -16.007  14.279  -6.371  1.00  0.59           H  
ATOM   3698 3HG2 ILE A 230     -14.407  13.540  -6.234  1.00  0.59           H  
ATOM   3699 1HD1 ILE A 230     -13.769  12.969  -2.155  1.00  0.59           H  
ATOM   3700 2HD1 ILE A 230     -15.340  13.740  -2.285  1.00  0.59           H  
ATOM   3701 3HD1 ILE A 230     -14.839  12.497  -3.463  1.00  0.59           H  
ATOM   3702  N   LEU A 231     -16.281  17.090  -6.282  1.00  0.60           N  
ATOM   3703  CA  LEU A 231     -17.183  17.369  -7.387  1.00  0.60           C  
ATOM   3704  C   LEU A 231     -16.589  18.361  -8.386  1.00  0.60           C  
ATOM   3705  O   LEU A 231     -16.800  18.243  -9.595  1.00  0.60           O  
ATOM   3706  CB  LEU A 231     -18.499  17.930  -6.862  1.00  0.60           C  
ATOM   3707  CG  LEU A 231     -19.376  17.000  -6.025  1.00  0.60           C  
ATOM   3708  CD1 LEU A 231     -20.568  17.776  -5.607  1.00  0.60           C  
ATOM   3709  CD2 LEU A 231     -19.740  15.780  -6.757  1.00  0.60           C  
ATOM   3710  H   LEU A 231     -16.573  17.296  -5.325  1.00  0.60           H  
ATOM   3711  HA  LEU A 231     -17.380  16.433  -7.907  1.00  0.60           H  
ATOM   3712 1HB  LEU A 231     -18.255  18.787  -6.227  1.00  0.60           H  
ATOM   3713 2HB  LEU A 231     -19.083  18.287  -7.689  1.00  0.60           H  
ATOM   3714  HG  LEU A 231     -18.839  16.707  -5.145  1.00  0.60           H  
ATOM   3715 1HD1 LEU A 231     -21.210  17.174  -4.980  1.00  0.60           H  
ATOM   3716 2HD1 LEU A 231     -20.238  18.652  -5.052  1.00  0.60           H  
ATOM   3717 3HD1 LEU A 231     -21.119  18.090  -6.491  1.00  0.60           H  
ATOM   3718 1HD2 LEU A 231     -20.350  15.164  -6.119  1.00  0.60           H  
ATOM   3719 2HD2 LEU A 231     -20.290  16.030  -7.632  1.00  0.60           H  
ATOM   3720 3HD2 LEU A 231     -18.833  15.244  -7.022  1.00  0.60           H  
ATOM   3721  N   HIS A 232     -15.802  19.304  -7.894  1.00  0.61           N  
ATOM   3722  CA  HIS A 232     -15.196  20.318  -8.739  1.00  0.61           C  
ATOM   3723  C   HIS A 232     -13.765  19.974  -9.152  1.00  0.61           C  
ATOM   3724  O   HIS A 232     -13.059  20.805  -9.722  1.00  0.61           O  
ATOM   3725  CB  HIS A 232     -15.206  21.656  -7.996  1.00  0.61           C  
ATOM   3726  CG  HIS A 232     -16.586  22.237  -7.806  1.00  0.61           C  
ATOM   3727  ND1 HIS A 232     -17.266  22.825  -8.826  1.00  0.61           N  
ATOM   3728  CD2 HIS A 232     -17.401  22.323  -6.726  1.00  0.61           C  
ATOM   3729  CE1 HIS A 232     -18.425  23.277  -8.377  1.00  0.61           C  
ATOM   3730  NE2 HIS A 232     -18.537  22.992  -7.124  1.00  0.61           N  
ATOM   3731  H   HIS A 232     -15.657  19.362  -6.882  1.00  0.61           H  
ATOM   3732  HA  HIS A 232     -15.784  20.430  -9.647  1.00  0.61           H  
ATOM   3733 1HB  HIS A 232     -14.754  21.519  -7.006  1.00  0.61           H  
ATOM   3734 2HB  HIS A 232     -14.596  22.380  -8.535  1.00  0.61           H  
ATOM   3735  HD2 HIS A 232     -17.190  21.955  -5.739  1.00  0.61           H  
ATOM   3736  HE1 HIS A 232     -19.154  23.810  -8.938  1.00  0.61           H  
ATOM   3737  HE2 HIS A 232     -19.362  23.259  -6.571  1.00  0.61           H  
ATOM   3738  N   SER A 233     -13.341  18.746  -8.887  1.00  0.64           N  
ATOM   3739  CA  SER A 233     -11.972  18.336  -9.146  1.00  0.64           C  
ATOM   3740  C   SER A 233     -11.447  18.342 -10.567  1.00  0.64           C  
ATOM   3741  O   SER A 233     -10.246  18.502 -10.756  1.00  0.64           O  
ATOM   3742  CB  SER A 233     -11.806  16.943  -8.662  1.00  0.64           C  
ATOM   3743  OG  SER A 233     -12.628  16.089  -9.405  1.00  0.64           O  
ATOM   3744  H   SER A 233     -13.962  18.062  -8.453  1.00  0.64           H  
ATOM   3745  HA  SER A 233     -11.340  18.982  -8.557  1.00  0.64           H  
ATOM   3746 1HB  SER A 233     -10.772  16.648  -8.772  1.00  0.64           H  
ATOM   3747 2HB  SER A 233     -12.067  16.884  -7.614  1.00  0.64           H  
ATOM   3748  HG  SER A 233     -13.544  16.240  -9.056  1.00  0.64           H  
ATOM   3749  N   ASP A 234     -12.288  18.117 -11.576  1.00  0.68           N  
ATOM   3750  CA  ASP A 234     -11.769  18.062 -12.946  1.00  0.68           C  
ATOM   3751  C   ASP A 234     -12.934  18.108 -13.938  1.00  0.68           C  
ATOM   3752  O   ASP A 234     -13.775  17.222 -13.924  1.00  0.68           O  
ATOM   3753  CB  ASP A 234     -10.942  16.775 -13.207  1.00  0.68           C  
ATOM   3754  CG  ASP A 234     -10.101  16.868 -14.509  1.00  0.68           C  
ATOM   3755  OD1 ASP A 234     -10.207  17.868 -15.173  1.00  0.68           O  
ATOM   3756  OD2 ASP A 234      -9.425  15.913 -14.872  1.00  0.68           O  
ATOM   3757  H   ASP A 234     -13.272  17.990 -11.386  1.00  0.68           H  
ATOM   3758  HA  ASP A 234     -11.133  18.930 -13.116  1.00  0.68           H  
ATOM   3759 1HB  ASP A 234     -10.327  16.520 -12.358  1.00  0.68           H  
ATOM   3760 2HB  ASP A 234     -11.627  15.952 -13.339  1.00  0.68           H  
ATOM   3761  N   HIS A 235     -13.022  19.141 -14.766  1.00  0.73           N  
ATOM   3762  CA  HIS A 235     -14.143  19.262 -15.710  1.00  0.73           C  
ATOM   3763  C   HIS A 235     -13.715  19.400 -17.163  1.00  0.73           C  
ATOM   3764  O   HIS A 235     -14.145  20.339 -17.830  1.00  0.73           O  
ATOM   3765  CB  HIS A 235     -15.038  20.452 -15.362  1.00  0.73           C  
ATOM   3766  CG  HIS A 235     -16.312  20.560 -16.213  1.00  0.73           C  
ATOM   3767  ND1 HIS A 235     -17.576  20.639 -15.663  1.00  0.73           N  
ATOM   3768  CD2 HIS A 235     -16.491  20.622 -17.565  1.00  0.73           C  
ATOM   3769  CE1 HIS A 235     -18.477  20.734 -16.639  1.00  0.73           C  
ATOM   3770  NE2 HIS A 235     -17.842  20.730 -17.794  1.00  0.73           N  
ATOM   3771  H   HIS A 235     -12.289  19.836 -14.758  1.00  0.73           H  
ATOM   3772  HA  HIS A 235     -14.756  18.365 -15.649  1.00  0.73           H  
ATOM   3773 1HB  HIS A 235     -15.337  20.381 -14.316  1.00  0.73           H  
ATOM   3774 2HB  HIS A 235     -14.470  21.377 -15.480  1.00  0.73           H  
ATOM   3775  HD2 HIS A 235     -15.720  20.593 -18.332  1.00  0.73           H  
ATOM   3776  HE1 HIS A 235     -19.556  20.806 -16.504  1.00  0.73           H  
ATOM   3777  HE2 HIS A 235     -18.265  20.791 -18.706  1.00  0.73           H  
ATOM   3778  N   GLU A 236     -12.899  18.460 -17.643  1.00  0.77           N  
ATOM   3779  CA  GLU A 236     -12.406  18.398 -19.018  1.00  0.77           C  
ATOM   3780  C   GLU A 236     -11.532  19.593 -19.418  1.00  0.77           C  
ATOM   3781  O   GLU A 236     -11.785  20.750 -19.069  1.00  0.77           O  
ATOM   3782  CB  GLU A 236     -13.553  18.170 -20.013  1.00  0.77           C  
ATOM   3783  CG  GLU A 236     -13.082  17.857 -21.459  1.00  0.77           C  
ATOM   3784  CD  GLU A 236     -14.192  17.393 -22.380  1.00  0.77           C  
ATOM   3785  OE1 GLU A 236     -15.308  17.309 -21.938  1.00  0.77           O  
ATOM   3786  OE2 GLU A 236     -13.916  17.110 -23.518  1.00  0.77           O  
ATOM   3787  H   GLU A 236     -12.588  17.705 -17.032  1.00  0.77           H  
ATOM   3788  HA  GLU A 236     -11.772  17.510 -19.087  1.00  0.77           H  
ATOM   3789 1HB  GLU A 236     -14.176  17.341 -19.666  1.00  0.77           H  
ATOM   3790 2HB  GLU A 236     -14.183  19.056 -20.061  1.00  0.77           H  
ATOM   3791 1HG  GLU A 236     -12.633  18.744 -21.889  1.00  0.77           H  
ATOM   3792 2HG  GLU A 236     -12.312  17.081 -21.412  1.00  0.77           H  
ATOM   3793  N   SER A 237     -10.489  19.287 -20.179  1.00  0.79           N  
ATOM   3794  CA  SER A 237      -9.470  20.233 -20.618  1.00  0.79           C  
ATOM   3795  C   SER A 237      -9.966  21.416 -21.436  1.00  0.79           C  
ATOM   3796  O   SER A 237      -9.223  22.364 -21.646  1.00  0.79           O  
ATOM   3797  CB  SER A 237      -8.442  19.487 -21.392  1.00  0.79           C  
ATOM   3798  OG  SER A 237      -8.990  18.952 -22.559  1.00  0.79           O  
ATOM   3799  H   SER A 237     -10.381  18.318 -20.448  1.00  0.79           H  
ATOM   3800  HA  SER A 237      -8.988  20.623 -19.732  1.00  0.79           H  
ATOM   3801 1HB  SER A 237      -7.600  20.132 -21.630  1.00  0.79           H  
ATOM   3802 2HB  SER A 237      -8.077  18.691 -20.766  1.00  0.79           H  
ATOM   3803  HG  SER A 237      -8.505  18.127 -22.704  1.00  0.79           H  
ATOM   3804  N   GLY A 238     -11.195  21.360 -21.940  1.00  0.79           N  
ATOM   3805  CA  GLY A 238     -11.752  22.486 -22.677  1.00  0.79           C  
ATOM   3806  C   GLY A 238     -11.937  23.721 -21.766  1.00  0.79           C  
ATOM   3807  O   GLY A 238     -12.039  24.849 -22.252  1.00  0.79           O  
ATOM   3808  H   GLY A 238     -11.757  20.540 -21.764  1.00  0.79           H  
ATOM   3809 1HA  GLY A 238     -11.090  22.738 -23.506  1.00  0.79           H  
ATOM   3810 2HA  GLY A 238     -12.710  22.197 -23.105  1.00  0.79           H  
ATOM   3811  N   ASN A 239     -12.009  23.506 -20.442  1.00  0.76           N  
ATOM   3812  CA  ASN A 239     -12.163  24.600 -19.480  1.00  0.76           C  
ATOM   3813  C   ASN A 239     -10.918  25.469 -19.502  1.00  0.76           C  
ATOM   3814  O   ASN A 239      -9.805  24.950 -19.579  1.00  0.76           O  
ATOM   3815  CB  ASN A 239     -12.438  24.098 -18.078  1.00  0.76           C  
ATOM   3816  CG  ASN A 239     -12.816  25.237 -17.139  1.00  0.76           C  
ATOM   3817  OD1 ASN A 239     -11.971  25.922 -16.514  1.00  0.76           O  
ATOM   3818  ND2 ASN A 239     -14.104  25.465 -17.041  1.00  0.76           N  
ATOM   3819  H   ASN A 239     -11.927  22.550 -20.084  1.00  0.76           H  
ATOM   3820  HA  ASN A 239     -13.001  25.224 -19.792  1.00  0.76           H  
ATOM   3821 1HB  ASN A 239     -13.249  23.361 -18.102  1.00  0.76           H  
ATOM   3822 2HB  ASN A 239     -11.551  23.591 -17.694  1.00  0.76           H  
ATOM   3823 1HD2 ASN A 239     -14.441  26.206 -16.463  1.00  0.76           H  
ATOM   3824 2HD2 ASN A 239     -14.752  24.903 -17.562  1.00  0.76           H  
ATOM   3825  N   VAL A 240     -11.075  26.786 -19.378  1.00  0.73           N  
ATOM   3826  CA  VAL A 240      -9.910  27.667 -19.421  1.00  0.73           C  
ATOM   3827  C   VAL A 240      -8.848  27.370 -18.366  1.00  0.73           C  
ATOM   3828  O   VAL A 240      -7.666  27.625 -18.611  1.00  0.73           O  
ATOM   3829  CB  VAL A 240     -10.330  29.138 -19.225  1.00  0.73           C  
ATOM   3830  CG1 VAL A 240     -10.758  29.402 -17.766  1.00  0.73           C  
ATOM   3831  CG2 VAL A 240      -9.178  30.044 -19.581  1.00  0.73           C  
ATOM   3832  H   VAL A 240     -12.003  27.183 -19.292  1.00  0.73           H  
ATOM   3833  HA  VAL A 240      -9.454  27.564 -20.407  1.00  0.73           H  
ATOM   3834  HB  VAL A 240     -11.181  29.345 -19.864  1.00  0.73           H  
ATOM   3835 1HG1 VAL A 240     -11.056  30.435 -17.670  1.00  0.73           H  
ATOM   3836 2HG1 VAL A 240     -11.591  28.750 -17.506  1.00  0.73           H  
ATOM   3837 3HG1 VAL A 240      -9.942  29.236 -17.087  1.00  0.73           H  
ATOM   3838 1HG2 VAL A 240      -9.485  31.082 -19.451  1.00  0.73           H  
ATOM   3839 2HG2 VAL A 240      -8.335  29.829 -18.925  1.00  0.73           H  
ATOM   3840 3HG2 VAL A 240      -8.886  29.875 -20.617  1.00  0.73           H  
ATOM   3841  N   SER A 241      -9.244  26.833 -17.204  1.00  0.69           N  
ATOM   3842  CA  SER A 241      -8.276  26.556 -16.162  1.00  0.69           C  
ATOM   3843  C   SER A 241      -7.312  25.469 -16.607  1.00  0.69           C  
ATOM   3844  O   SER A 241      -6.113  25.701 -16.786  1.00  0.69           O  
ATOM   3845  CB  SER A 241      -9.026  26.135 -14.916  1.00  0.69           C  
ATOM   3846  OG  SER A 241      -9.776  24.970 -15.176  1.00  0.69           O  
ATOM   3847  H   SER A 241     -10.225  26.607 -17.049  1.00  0.69           H  
ATOM   3848  HA  SER A 241      -7.714  27.468 -15.959  1.00  0.69           H  
ATOM   3849 1HB  SER A 241      -8.318  25.948 -14.109  1.00  0.69           H  
ATOM   3850 2HB  SER A 241      -9.690  26.938 -14.594  1.00  0.69           H  
ATOM   3851  HG  SER A 241     -10.571  25.281 -15.657  1.00  0.69           H  
ATOM   3852  N   ALA A 242      -7.865  24.294 -16.852  1.00  0.66           N  
ATOM   3853  CA  ALA A 242      -7.104  23.157 -17.317  1.00  0.66           C  
ATOM   3854  C   ALA A 242      -6.439  23.428 -18.656  1.00  0.66           C  
ATOM   3855  O   ALA A 242      -5.271  23.095 -18.836  1.00  0.66           O  
ATOM   3856  CB  ALA A 242      -8.021  21.958 -17.426  1.00  0.66           C  
ATOM   3857  H   ALA A 242      -8.847  24.205 -16.644  1.00  0.66           H  
ATOM   3858  HA  ALA A 242      -6.317  22.953 -16.596  1.00  0.66           H  
ATOM   3859 1HB  ALA A 242      -7.452  21.089 -17.755  1.00  0.66           H  
ATOM   3860 2HB  ALA A 242      -8.471  21.752 -16.458  1.00  0.66           H  
ATOM   3861 3HB  ALA A 242      -8.803  22.189 -18.146  1.00  0.66           H  
ATOM   3862  N   HIS A 243      -7.123  24.115 -19.576  1.00  0.64           N  
ATOM   3863  CA  HIS A 243      -6.520  24.351 -20.877  1.00  0.64           C  
ATOM   3864  C   HIS A 243      -5.254  25.148 -20.680  1.00  0.64           C  
ATOM   3865  O   HIS A 243      -4.194  24.777 -21.190  1.00  0.64           O  
ATOM   3866  CB  HIS A 243      -7.434  25.132 -21.831  1.00  0.64           C  
ATOM   3867  CG  HIS A 243      -6.861  25.249 -23.233  1.00  0.64           C  
ATOM   3868  ND1 HIS A 243      -7.302  26.184 -24.159  1.00  0.64           N  
ATOM   3869  CD2 HIS A 243      -5.908  24.519 -23.864  1.00  0.64           C  
ATOM   3870  CE1 HIS A 243      -6.633  26.018 -25.297  1.00  0.64           C  
ATOM   3871  NE2 HIS A 243      -5.789  25.017 -25.143  1.00  0.64           N  
ATOM   3872  H   HIS A 243      -8.079  24.421 -19.412  1.00  0.64           H  
ATOM   3873  HA  HIS A 243      -6.265  23.402 -21.346  1.00  0.64           H  
ATOM   3874 1HB  HIS A 243      -8.409  24.656 -21.889  1.00  0.64           H  
ATOM   3875 2HB  HIS A 243      -7.592  26.134 -21.438  1.00  0.64           H  
ATOM   3876  HD2 HIS A 243      -5.344  23.684 -23.445  1.00  0.64           H  
ATOM   3877  HE1 HIS A 243      -6.762  26.603 -26.206  1.00  0.64           H  
ATOM   3878  HE2 HIS A 243      -5.135  24.646 -25.868  1.00  0.64           H  
ATOM   3879  N   THR A 244      -5.352  26.237 -19.918  1.00  0.64           N  
ATOM   3880  CA  THR A 244      -4.217  27.096 -19.693  1.00  0.64           C  
ATOM   3881  C   THR A 244      -3.085  26.347 -19.011  1.00  0.64           C  
ATOM   3882  O   THR A 244      -1.932  26.455 -19.435  1.00  0.64           O  
ATOM   3883  CB  THR A 244      -4.622  28.304 -18.861  1.00  0.64           C  
ATOM   3884  OG1 THR A 244      -5.620  29.058 -19.552  1.00  0.64           O  
ATOM   3885  CG2 THR A 244      -3.430  29.161 -18.612  1.00  0.64           C  
ATOM   3886  H   THR A 244      -6.241  26.504 -19.490  1.00  0.64           H  
ATOM   3887  HA  THR A 244      -3.858  27.448 -20.651  1.00  0.64           H  
ATOM   3888  HB  THR A 244      -5.032  27.966 -17.925  1.00  0.64           H  
ATOM   3889  HG1 THR A 244      -6.484  28.612 -19.412  1.00  0.64           H  
ATOM   3890 1HG2 THR A 244      -3.729  30.017 -18.016  1.00  0.64           H  
ATOM   3891 2HG2 THR A 244      -2.683  28.578 -18.075  1.00  0.64           H  
ATOM   3892 3HG2 THR A 244      -3.019  29.501 -19.559  1.00  0.64           H  
ATOM   3893  N   ALA A 245      -3.403  25.552 -17.985  1.00  0.65           N  
ATOM   3894  CA  ALA A 245      -2.374  24.794 -17.292  1.00  0.65           C  
ATOM   3895  C   ALA A 245      -1.643  23.865 -18.234  1.00  0.65           C  
ATOM   3896  O   ALA A 245      -0.423  23.705 -18.142  1.00  0.65           O  
ATOM   3897  CB  ALA A 245      -2.984  23.940 -16.214  1.00  0.65           C  
ATOM   3898  H   ALA A 245      -4.373  25.495 -17.670  1.00  0.65           H  
ATOM   3899  HA  ALA A 245      -1.663  25.499 -16.863  1.00  0.65           H  
ATOM   3900 1HB  ALA A 245      -2.205  23.398 -15.709  1.00  0.65           H  
ATOM   3901 2HB  ALA A 245      -3.499  24.529 -15.513  1.00  0.65           H  
ATOM   3902 3HB  ALA A 245      -3.680  23.245 -16.675  1.00  0.65           H  
ATOM   3903  N   HIS A 246      -2.393  23.253 -19.154  1.00  0.66           N  
ATOM   3904  CA  HIS A 246      -1.822  22.305 -20.089  1.00  0.66           C  
ATOM   3905  C   HIS A 246      -0.941  23.052 -21.089  1.00  0.66           C  
ATOM   3906  O   HIS A 246       0.157  22.601 -21.423  1.00  0.66           O  
ATOM   3907  CB  HIS A 246      -2.927  21.526 -20.823  1.00  0.66           C  
ATOM   3908  CG  HIS A 246      -3.790  20.625 -19.916  1.00  0.66           C  
ATOM   3909  ND1 HIS A 246      -4.706  19.723 -20.421  1.00  0.66           N  
ATOM   3910  CD2 HIS A 246      -3.897  20.541 -18.563  1.00  0.66           C  
ATOM   3911  CE1 HIS A 246      -5.324  19.113 -19.416  1.00  0.66           C  
ATOM   3912  NE2 HIS A 246      -4.860  19.601 -18.287  1.00  0.66           N  
ATOM   3913  H   HIS A 246      -3.401  23.418 -19.178  1.00  0.66           H  
ATOM   3914  HA  HIS A 246      -1.198  21.587 -19.558  1.00  0.66           H  
ATOM   3915 1HB  HIS A 246      -3.589  22.229 -21.329  1.00  0.66           H  
ATOM   3916 2HB  HIS A 246      -2.472  20.895 -21.586  1.00  0.66           H  
ATOM   3917  HD1 HIS A 246      -4.886  19.554 -21.389  1.00  0.66           H  
ATOM   3918  HD2 HIS A 246      -3.410  21.060 -17.753  1.00  0.66           H  
ATOM   3919  HE1 HIS A 246      -6.076  18.352 -19.602  1.00  0.66           H  
ATOM   3920  N   LEU A 247      -1.385  24.235 -21.539  1.00  0.67           N  
ATOM   3921  CA  LEU A 247      -0.587  24.995 -22.499  1.00  0.67           C  
ATOM   3922  C   LEU A 247       0.755  25.364 -21.906  1.00  0.67           C  
ATOM   3923  O   LEU A 247       1.809  25.164 -22.520  1.00  0.67           O  
ATOM   3924  CB  LEU A 247      -1.278  26.331 -22.852  1.00  0.67           C  
ATOM   3925  CG  LEU A 247      -2.522  26.282 -23.698  1.00  0.67           C  
ATOM   3926  CD1 LEU A 247      -3.182  27.650 -23.740  1.00  0.67           C  
ATOM   3927  CD2 LEU A 247      -2.133  25.871 -25.050  1.00  0.67           C  
ATOM   3928  H   LEU A 247      -2.300  24.579 -21.245  1.00  0.67           H  
ATOM   3929  HA  LEU A 247      -0.438  24.393 -23.396  1.00  0.67           H  
ATOM   3930 1HB  LEU A 247      -1.543  26.832 -21.925  1.00  0.67           H  
ATOM   3931 2HB  LEU A 247      -0.556  26.955 -23.374  1.00  0.67           H  
ATOM   3932  HG  LEU A 247      -3.221  25.572 -23.286  1.00  0.67           H  
ATOM   3933 1HD1 LEU A 247      -4.075  27.598 -24.362  1.00  0.67           H  
ATOM   3934 2HD1 LEU A 247      -3.459  27.957 -22.748  1.00  0.67           H  
ATOM   3935 3HD1 LEU A 247      -2.487  28.373 -24.159  1.00  0.67           H  
ATOM   3936 1HD2 LEU A 247      -3.014  25.825 -25.683  1.00  0.67           H  
ATOM   3937 2HD2 LEU A 247      -1.423  26.580 -25.470  1.00  0.67           H  
ATOM   3938 3HD2 LEU A 247      -1.680  24.899 -24.980  1.00  0.67           H  
ATOM   3939  N   VAL A 248       0.721  25.810 -20.664  1.00  0.69           N  
ATOM   3940  CA  VAL A 248       1.918  26.241 -19.983  1.00  0.69           C  
ATOM   3941  C   VAL A 248       2.853  25.072 -19.643  1.00  0.69           C  
ATOM   3942  O   VAL A 248       4.058  25.121 -19.924  1.00  0.69           O  
ATOM   3943  CB  VAL A 248       1.492  27.054 -18.759  1.00  0.69           C  
ATOM   3944  CG1 VAL A 248       2.618  27.366 -17.961  1.00  0.69           C  
ATOM   3945  CG2 VAL A 248       0.832  28.334 -19.214  1.00  0.69           C  
ATOM   3946  H   VAL A 248      -0.183  25.911 -20.197  1.00  0.69           H  
ATOM   3947  HA  VAL A 248       2.453  26.916 -20.650  1.00  0.69           H  
ATOM   3948  HB  VAL A 248       0.783  26.475 -18.159  1.00  0.69           H  
ATOM   3949 1HG1 VAL A 248       2.297  27.954 -17.126  1.00  0.69           H  
ATOM   3950 2HG1 VAL A 248       3.040  26.449 -17.622  1.00  0.69           H  
ATOM   3951 3HG1 VAL A 248       3.341  27.932 -18.547  1.00  0.69           H  
ATOM   3952 1HG2 VAL A 248       0.527  28.907 -18.345  1.00  0.69           H  
ATOM   3953 2HG2 VAL A 248       1.536  28.917 -19.806  1.00  0.69           H  
ATOM   3954 3HG2 VAL A 248      -0.043  28.099 -19.819  1.00  0.69           H  
ATOM   3955  N   ALA A 249       2.307  23.995 -19.094  1.00  0.69           N  
ATOM   3956  CA  ALA A 249       3.119  22.826 -18.796  1.00  0.69           C  
ATOM   3957  C   ALA A 249       3.751  22.241 -20.060  1.00  0.69           C  
ATOM   3958  O   ALA A 249       4.874  21.735 -20.029  1.00  0.69           O  
ATOM   3959  CB  ALA A 249       2.286  21.786 -18.121  1.00  0.69           C  
ATOM   3960  H   ALA A 249       1.312  23.971 -18.871  1.00  0.69           H  
ATOM   3961  HA  ALA A 249       3.922  23.133 -18.122  1.00  0.69           H  
ATOM   3962 1HB  ALA A 249       2.896  20.922 -17.872  1.00  0.69           H  
ATOM   3963 2HB  ALA A 249       1.871  22.220 -17.211  1.00  0.69           H  
ATOM   3964 3HB  ALA A 249       1.482  21.488 -18.797  1.00  0.69           H  
ATOM   3965  N   SER A 250       3.044  22.307 -21.197  1.00  0.69           N  
ATOM   3966  CA  SER A 250       3.555  21.728 -22.435  1.00  0.69           C  
ATOM   3967  C   SER A 250       4.790  22.493 -22.932  1.00  0.69           C  
ATOM   3968  O   SER A 250       5.567  21.981 -23.739  1.00  0.69           O  
ATOM   3969  CB  SER A 250       2.477  21.719 -23.512  1.00  0.69           C  
ATOM   3970  OG  SER A 250       2.255  23.002 -24.108  1.00  0.69           O  
ATOM   3971  H   SER A 250       2.107  22.713 -21.203  1.00  0.69           H  
ATOM   3972  HA  SER A 250       3.848  20.698 -22.237  1.00  0.69           H  
ATOM   3973 1HB  SER A 250       2.725  20.985 -24.270  1.00  0.69           H  
ATOM   3974 2HB  SER A 250       1.550  21.379 -23.061  1.00  0.69           H  
ATOM   3975  HG  SER A 250       2.097  23.658 -23.381  1.00  0.69           H  
ATOM   3976  N   ALA A 251       4.978  23.718 -22.430  1.00  0.68           N  
ATOM   3977  CA  ALA A 251       6.090  24.586 -22.773  1.00  0.68           C  
ATOM   3978  C   ALA A 251       7.273  24.329 -21.847  1.00  0.68           C  
ATOM   3979  O   ALA A 251       8.281  25.035 -21.910  1.00  0.68           O  
ATOM   3980  CB  ALA A 251       5.665  26.039 -22.706  1.00  0.68           C  
ATOM   3981  H   ALA A 251       4.325  24.082 -21.739  1.00  0.68           H  
ATOM   3982  HA  ALA A 251       6.403  24.349 -23.784  1.00  0.68           H  
ATOM   3983 1HB  ALA A 251       6.500  26.675 -22.989  1.00  0.68           H  
ATOM   3984 2HB  ALA A 251       4.830  26.202 -23.392  1.00  0.68           H  
ATOM   3985 3HB  ALA A 251       5.352  26.281 -21.696  1.00  0.68           H  
ATOM   3986  N   LEU A 252       7.119  23.316 -20.986  1.00  0.66           N  
ATOM   3987  CA  LEU A 252       8.058  22.881 -19.963  1.00  0.66           C  
ATOM   3988  C   LEU A 252       8.136  23.808 -18.767  1.00  0.66           C  
ATOM   3989  O   LEU A 252       9.164  23.878 -18.092  1.00  0.66           O  
ATOM   3990  CB  LEU A 252       9.459  22.689 -20.544  1.00  0.66           C  
ATOM   3991  CG  LEU A 252       9.531  21.726 -21.726  1.00  0.66           C  
ATOM   3992  CD1 LEU A 252      10.953  21.624 -22.226  1.00  0.66           C  
ATOM   3993  CD2 LEU A 252       9.010  20.403 -21.283  1.00  0.66           C  
ATOM   3994  H   LEU A 252       6.251  22.787 -21.009  1.00  0.66           H  
ATOM   3995  HA  LEU A 252       7.713  21.913 -19.600  1.00  0.66           H  
ATOM   3996 1HB  LEU A 252       9.883  23.643 -20.836  1.00  0.66           H  
ATOM   3997 2HB  LEU A 252      10.088  22.276 -19.758  1.00  0.66           H  
ATOM   3998  HG  LEU A 252       8.916  22.097 -22.545  1.00  0.66           H  
ATOM   3999 1HD1 LEU A 252      10.993  20.937 -23.070  1.00  0.66           H  
ATOM   4000 2HD1 LEU A 252      11.295  22.608 -22.544  1.00  0.66           H  
ATOM   4001 3HD1 LEU A 252      11.593  21.254 -21.427  1.00  0.66           H  
ATOM   4002 1HD2 LEU A 252       9.047  19.713 -22.122  1.00  0.66           H  
ATOM   4003 2HD2 LEU A 252       9.621  20.023 -20.464  1.00  0.66           H  
ATOM   4004 3HD2 LEU A 252       7.975  20.518 -20.945  1.00  0.66           H  
ATOM   4005  N   SER A 253       7.039  24.495 -18.472  1.00  0.63           N  
ATOM   4006  CA  SER A 253       6.978  25.247 -17.239  1.00  0.63           C  
ATOM   4007  C   SER A 253       6.550  24.294 -16.126  1.00  0.63           C  
ATOM   4008  O   SER A 253       5.934  23.261 -16.384  1.00  0.63           O  
ATOM   4009  CB  SER A 253       6.009  26.381 -17.350  1.00  0.63           C  
ATOM   4010  OG  SER A 253       6.419  27.312 -18.314  1.00  0.63           O  
ATOM   4011  H   SER A 253       6.213  24.467 -19.073  1.00  0.63           H  
ATOM   4012  HA  SER A 253       7.968  25.641 -17.004  1.00  0.63           H  
ATOM   4013 1HB  SER A 253       5.076  25.968 -17.620  1.00  0.63           H  
ATOM   4014 2HB  SER A 253       5.901  26.860 -16.380  1.00  0.63           H  
ATOM   4015  HG  SER A 253       6.208  26.913 -19.167  1.00  0.63           H  
ATOM   4016  N   ASP A 254       6.865  24.648 -14.899  1.00  0.60           N  
ATOM   4017  CA  ASP A 254       6.484  23.867 -13.726  1.00  0.60           C  
ATOM   4018  C   ASP A 254       5.006  23.964 -13.371  1.00  0.60           C  
ATOM   4019  O   ASP A 254       4.317  24.894 -13.800  1.00  0.60           O  
ATOM   4020  CB  ASP A 254       7.287  24.330 -12.533  1.00  0.60           C  
ATOM   4021  CG  ASP A 254       6.987  25.722 -12.241  1.00  0.60           C  
ATOM   4022  OD1 ASP A 254       7.610  26.583 -12.830  1.00  0.60           O  
ATOM   4023  OD2 ASP A 254       6.065  25.953 -11.494  1.00  0.60           O  
ATOM   4024  H   ASP A 254       7.390  25.501 -14.769  1.00  0.60           H  
ATOM   4025  HA  ASP A 254       6.706  22.819 -13.924  1.00  0.60           H  
ATOM   4026 1HB  ASP A 254       7.050  23.718 -11.660  1.00  0.60           H  
ATOM   4027 2HB  ASP A 254       8.354  24.221 -12.730  1.00  0.60           H  
ATOM   4028  N   ALA A 255       4.554  23.036 -12.517  1.00  0.57           N  
ATOM   4029  CA  ALA A 255       3.183  22.977 -12.000  1.00  0.57           C  
ATOM   4030  C   ALA A 255       2.734  24.226 -11.248  1.00  0.57           C  
ATOM   4031  O   ALA A 255       1.538  24.490 -11.181  1.00  0.57           O  
ATOM   4032  CB  ALA A 255       3.014  21.815 -11.039  1.00  0.57           C  
ATOM   4033  H   ALA A 255       5.198  22.315 -12.221  1.00  0.57           H  
ATOM   4034  HA  ALA A 255       2.522  22.835 -12.852  1.00  0.57           H  
ATOM   4035 1HB  ALA A 255       1.986  21.783 -10.705  1.00  0.57           H  
ATOM   4036 2HB  ALA A 255       3.257  20.888 -11.505  1.00  0.57           H  
ATOM   4037 3HB  ALA A 255       3.666  21.963 -10.179  1.00  0.57           H  
ATOM   4038  N   TYR A 256       3.644  24.980 -10.628  1.00  0.55           N  
ATOM   4039  CA  TYR A 256       3.180  26.130  -9.864  1.00  0.55           C  
ATOM   4040  C   TYR A 256       2.839  27.232 -10.833  1.00  0.55           C  
ATOM   4041  O   TYR A 256       1.752  27.803 -10.781  1.00  0.55           O  
ATOM   4042  CB  TYR A 256       4.249  26.597  -8.868  1.00  0.55           C  
ATOM   4043  CG  TYR A 256       4.402  25.715  -7.666  1.00  0.55           C  
ATOM   4044  CD1 TYR A 256       5.294  24.638  -7.623  1.00  0.55           C  
ATOM   4045  CD2 TYR A 256       3.657  26.006  -6.595  1.00  0.55           C  
ATOM   4046  CE1 TYR A 256       5.385  23.868  -6.449  1.00  0.55           C  
ATOM   4047  CE2 TYR A 256       3.736  25.257  -5.460  1.00  0.55           C  
ATOM   4048  CZ  TYR A 256       4.574  24.213  -5.363  1.00  0.55           C  
ATOM   4049  OH  TYR A 256       4.572  23.534  -4.173  1.00  0.55           O  
ATOM   4050  H   TYR A 256       4.649  24.829 -10.743  1.00  0.55           H  
ATOM   4051  HA  TYR A 256       2.274  25.867  -9.322  1.00  0.55           H  
ATOM   4052 1HB  TYR A 256       5.213  26.661  -9.363  1.00  0.55           H  
ATOM   4053 2HB  TYR A 256       4.004  27.599  -8.520  1.00  0.55           H  
ATOM   4054  HD1 TYR A 256       5.907  24.401  -8.492  1.00  0.55           H  
ATOM   4055  HD2 TYR A 256       2.972  26.854  -6.637  1.00  0.55           H  
ATOM   4056  HE1 TYR A 256       6.073  23.020  -6.390  1.00  0.55           H  
ATOM   4057  HE2 TYR A 256       3.113  25.508  -4.608  1.00  0.55           H  
ATOM   4058  HH  TYR A 256       5.351  22.955  -4.059  1.00  0.55           H  
ATOM   4059  N   TYR A 257       3.731  27.486 -11.770  1.00  0.54           N  
ATOM   4060  CA  TYR A 257       3.489  28.504 -12.768  1.00  0.54           C  
ATOM   4061  C   TYR A 257       2.258  28.121 -13.595  1.00  0.54           C  
ATOM   4062  O   TYR A 257       1.368  28.945 -13.822  1.00  0.54           O  
ATOM   4063  CB  TYR A 257       4.723  28.707 -13.630  1.00  0.54           C  
ATOM   4064  CG  TYR A 257       4.588  29.806 -14.643  1.00  0.54           C  
ATOM   4065  CD1 TYR A 257       4.723  31.120 -14.256  1.00  0.54           C  
ATOM   4066  CD2 TYR A 257       4.332  29.505 -15.934  1.00  0.54           C  
ATOM   4067  CE1 TYR A 257       4.583  32.135 -15.181  1.00  0.54           C  
ATOM   4068  CE2 TYR A 257       4.187  30.499 -16.878  1.00  0.54           C  
ATOM   4069  CZ  TYR A 257       4.309  31.815 -16.505  1.00  0.54           C  
ATOM   4070  OH  TYR A 257       4.166  32.813 -17.441  1.00  0.54           O  
ATOM   4071  H   TYR A 257       4.614  26.965 -11.770  1.00  0.54           H  
ATOM   4072  HA  TYR A 257       3.267  29.439 -12.262  1.00  0.54           H  
ATOM   4073 1HB  TYR A 257       5.556  28.931 -12.991  1.00  0.54           H  
ATOM   4074 2HB  TYR A 257       4.959  27.777 -14.154  1.00  0.54           H  
ATOM   4075  HD1 TYR A 257       4.941  31.349 -13.224  1.00  0.54           H  
ATOM   4076  HD2 TYR A 257       4.245  28.473 -16.205  1.00  0.54           H  
ATOM   4077  HE1 TYR A 257       4.688  33.175 -14.873  1.00  0.54           H  
ATOM   4078  HE2 TYR A 257       3.979  30.243 -17.917  1.00  0.54           H  
ATOM   4079  HH  TYR A 257       4.279  33.668 -17.017  1.00  0.54           H  
ATOM   4080  N   ALA A 258       2.209  26.860 -14.053  1.00  0.53           N  
ATOM   4081  CA  ALA A 258       1.091  26.376 -14.858  1.00  0.53           C  
ATOM   4082  C   ALA A 258      -0.226  26.469 -14.111  1.00  0.53           C  
ATOM   4083  O   ALA A 258      -1.233  26.925 -14.665  1.00  0.53           O  
ATOM   4084  CB  ALA A 258       1.357  24.939 -15.269  1.00  0.53           C  
ATOM   4085  H   ALA A 258       2.972  26.215 -13.838  1.00  0.53           H  
ATOM   4086  HA  ALA A 258       0.998  27.001 -15.730  1.00  0.53           H  
ATOM   4087 1HB  ALA A 258       0.541  24.577 -15.888  1.00  0.53           H  
ATOM   4088 2HB  ALA A 258       2.291  24.883 -15.829  1.00  0.53           H  
ATOM   4089 3HB  ALA A 258       1.436  24.327 -14.381  1.00  0.53           H  
ATOM   4090  N   TYR A 259      -0.215  26.127 -12.830  1.00  0.53           N  
ATOM   4091  CA  TYR A 259      -1.418  26.225 -12.048  1.00  0.53           C  
ATOM   4092  C   TYR A 259      -1.797  27.689 -11.850  1.00  0.53           C  
ATOM   4093  O   TYR A 259      -2.964  28.046 -11.972  1.00  0.53           O  
ATOM   4094  CB  TYR A 259      -1.288  25.459 -10.752  1.00  0.53           C  
ATOM   4095  CG  TYR A 259      -2.546  25.448 -10.010  1.00  0.53           C  
ATOM   4096  CD1 TYR A 259      -3.646  24.771 -10.503  1.00  0.53           C  
ATOM   4097  CD2 TYR A 259      -2.615  26.101  -8.858  1.00  0.53           C  
ATOM   4098  CE1 TYR A 259      -4.816  24.820  -9.803  1.00  0.53           C  
ATOM   4099  CE2 TYR A 259      -3.769  26.154  -8.167  1.00  0.53           C  
ATOM   4100  CZ  TYR A 259      -4.855  25.539  -8.624  1.00  0.53           C  
ATOM   4101  OH  TYR A 259      -5.988  25.639  -7.909  1.00  0.53           O  
ATOM   4102  H   TYR A 259       0.618  25.751 -12.379  1.00  0.53           H  
ATOM   4103  HA  TYR A 259      -2.224  25.757 -12.611  1.00  0.53           H  
ATOM   4104 1HB  TYR A 259      -0.991  24.434 -10.956  1.00  0.53           H  
ATOM   4105 2HB  TYR A 259      -0.515  25.925 -10.134  1.00  0.53           H  
ATOM   4106  HD1 TYR A 259      -3.585  24.228 -11.443  1.00  0.53           H  
ATOM   4107  HD2 TYR A 259      -1.730  26.593  -8.492  1.00  0.53           H  
ATOM   4108  HE1 TYR A 259      -5.707  24.314 -10.175  1.00  0.53           H  
ATOM   4109  HE2 TYR A 259      -3.825  26.698  -7.238  1.00  0.53           H  
ATOM   4110  HH  TYR A 259      -6.686  25.087  -8.302  1.00  0.53           H  
ATOM   4111  N   SER A 260      -0.827  28.553 -11.566  1.00  0.54           N  
ATOM   4112  CA  SER A 260      -1.134  29.959 -11.369  1.00  0.54           C  
ATOM   4113  C   SER A 260      -1.828  30.514 -12.595  1.00  0.54           C  
ATOM   4114  O   SER A 260      -2.823  31.239 -12.485  1.00  0.54           O  
ATOM   4115  CB  SER A 260       0.113  30.762 -11.178  1.00  0.54           C  
ATOM   4116  OG  SER A 260      -0.219  32.105 -11.001  1.00  0.54           O  
ATOM   4117  H   SER A 260       0.132  28.234 -11.467  1.00  0.54           H  
ATOM   4118  HA  SER A 260      -1.787  30.063 -10.502  1.00  0.54           H  
ATOM   4119 1HB  SER A 260       0.677  30.405 -10.330  1.00  0.54           H  
ATOM   4120 2HB  SER A 260       0.741  30.655 -12.051  1.00  0.54           H  
ATOM   4121  HG  SER A 260      -0.302  32.229 -10.041  1.00  0.54           H  
ATOM   4122  N   ALA A 261      -1.289  30.188 -13.771  1.00  0.55           N  
ATOM   4123  CA  ALA A 261      -1.865  30.651 -15.015  1.00  0.55           C  
ATOM   4124  C   ALA A 261      -3.304  30.150 -15.141  1.00  0.55           C  
ATOM   4125  O   ALA A 261      -4.198  30.892 -15.567  1.00  0.55           O  
ATOM   4126  CB  ALA A 261      -1.008  30.173 -16.169  1.00  0.55           C  
ATOM   4127  H   ALA A 261      -0.450  29.607 -13.792  1.00  0.55           H  
ATOM   4128  HA  ALA A 261      -1.879  31.739 -15.003  1.00  0.55           H  
ATOM   4129 1HB  ALA A 261      -1.414  30.536 -17.104  1.00  0.55           H  
ATOM   4130 2HB  ALA A 261       0.009  30.550 -16.045  1.00  0.55           H  
ATOM   4131 3HB  ALA A 261      -0.987  29.082 -16.176  1.00  0.55           H  
ATOM   4132  N   ALA A 262      -3.543  28.903 -14.721  1.00  0.56           N  
ATOM   4133  CA  ALA A 262      -4.880  28.333 -14.759  1.00  0.56           C  
ATOM   4134  C   ALA A 262      -5.838  29.125 -13.905  1.00  0.56           C  
ATOM   4135  O   ALA A 262      -6.979  29.378 -14.303  1.00  0.56           O  
ATOM   4136  CB  ALA A 262      -4.846  26.905 -14.264  1.00  0.56           C  
ATOM   4137  H   ALA A 262      -2.771  28.317 -14.399  1.00  0.56           H  
ATOM   4138  HA  ALA A 262      -5.232  28.357 -15.782  1.00  0.56           H  
ATOM   4139 1HB  ALA A 262      -5.828  26.471 -14.315  1.00  0.56           H  
ATOM   4140 2HB  ALA A 262      -4.179  26.382 -14.889  1.00  0.56           H  
ATOM   4141 3HB  ALA A 262      -4.508  26.855 -13.252  1.00  0.56           H  
ATOM   4142  N   MET A 263      -5.350  29.565 -12.746  1.00  0.57           N  
ATOM   4143  CA  MET A 263      -6.155  30.320 -11.805  1.00  0.57           C  
ATOM   4144  C   MET A 263      -6.438  31.714 -12.320  1.00  0.57           C  
ATOM   4145  O   MET A 263      -7.513  32.270 -12.081  1.00  0.57           O  
ATOM   4146  CB  MET A 263      -5.462  30.322 -10.455  1.00  0.57           C  
ATOM   4147  CG  MET A 263      -5.427  28.946  -9.878  1.00  0.57           C  
ATOM   4148  SD  MET A 263      -7.067  28.261  -9.668  1.00  0.57           S  
ATOM   4149  CE  MET A 263      -7.312  27.248 -11.131  1.00  0.57           C  
ATOM   4150  H   MET A 263      -4.392  29.309 -12.496  1.00  0.57           H  
ATOM   4151  HA  MET A 263      -7.106  29.809 -11.689  1.00  0.57           H  
ATOM   4152 1HB  MET A 263      -4.437  30.665 -10.571  1.00  0.57           H  
ATOM   4153 2HB  MET A 263      -5.956  30.993  -9.767  1.00  0.57           H  
ATOM   4154 1HG  MET A 263      -4.876  28.292 -10.537  1.00  0.57           H  
ATOM   4155 2HG  MET A 263      -4.919  28.958  -8.922  1.00  0.57           H  
ATOM   4156 1HE  MET A 263      -8.274  26.753 -11.079  1.00  0.57           H  
ATOM   4157 2HE  MET A 263      -7.285  27.870 -12.004  1.00  0.57           H  
ATOM   4158 3HE  MET A 263      -6.533  26.503 -11.198  1.00  0.57           H  
ATOM   4159  N   CYS A 264      -5.501  32.268 -13.078  1.00  0.59           N  
ATOM   4160  CA  CYS A 264      -5.712  33.582 -13.648  1.00  0.59           C  
ATOM   4161  C   CYS A 264      -6.877  33.473 -14.639  1.00  0.59           C  
ATOM   4162  O   CYS A 264      -7.742  34.347 -14.708  1.00  0.59           O  
ATOM   4163  CB  CYS A 264      -4.444  34.046 -14.349  1.00  0.59           C  
ATOM   4164  SG  CYS A 264      -3.069  34.337 -13.202  1.00  0.59           S  
ATOM   4165  H   CYS A 264      -4.612  31.783 -13.216  1.00  0.59           H  
ATOM   4166  HA  CYS A 264      -5.970  34.283 -12.854  1.00  0.59           H  
ATOM   4167 1HB  CYS A 264      -4.130  33.308 -15.076  1.00  0.59           H  
ATOM   4168 2HB  CYS A 264      -4.644  34.971 -14.883  1.00  0.59           H  
ATOM   4169  HG  CYS A 264      -2.940  33.034 -12.821  1.00  0.59           H  
ATOM   4170  N   GLY A 265      -6.911  32.353 -15.375  1.00  0.61           N  
ATOM   4171  CA  GLY A 265      -7.989  32.026 -16.307  1.00  0.61           C  
ATOM   4172  C   GLY A 265      -9.316  31.865 -15.555  1.00  0.61           C  
ATOM   4173  O   GLY A 265     -10.327  32.499 -15.884  1.00  0.61           O  
ATOM   4174  H   GLY A 265      -6.130  31.700 -15.287  1.00  0.61           H  
ATOM   4175 1HA  GLY A 265      -8.077  32.807 -17.061  1.00  0.61           H  
ATOM   4176 2HA  GLY A 265      -7.743  31.097 -16.821  1.00  0.61           H  
ATOM   4177  N   LEU A 266      -9.289  31.017 -14.518  1.00  0.63           N  
ATOM   4178  CA  LEU A 266     -10.450  30.719 -13.683  1.00  0.63           C  
ATOM   4179  C   LEU A 266     -11.089  31.959 -13.104  1.00  0.63           C  
ATOM   4180  O   LEU A 266     -12.305  32.055 -13.012  1.00  0.63           O  
ATOM   4181  CB  LEU A 266     -10.084  29.833 -12.497  1.00  0.63           C  
ATOM   4182  CG  LEU A 266     -11.261  29.445 -11.655  1.00  0.63           C  
ATOM   4183  CD1 LEU A 266     -12.211  28.659 -12.521  1.00  0.63           C  
ATOM   4184  CD2 LEU A 266     -10.808  28.659 -10.432  1.00  0.63           C  
ATOM   4185  H   LEU A 266      -8.414  30.536 -14.320  1.00  0.63           H  
ATOM   4186  HA  LEU A 266     -11.187  30.206 -14.299  1.00  0.63           H  
ATOM   4187 1HB  LEU A 266      -9.592  28.934 -12.859  1.00  0.63           H  
ATOM   4188 2HB  LEU A 266      -9.391  30.377 -11.862  1.00  0.63           H  
ATOM   4189  HG  LEU A 266     -11.763  30.330 -11.329  1.00  0.63           H  
ATOM   4190 1HD1 LEU A 266     -13.090  28.381 -11.943  1.00  0.63           H  
ATOM   4191 2HD1 LEU A 266     -12.516  29.268 -13.371  1.00  0.63           H  
ATOM   4192 3HD1 LEU A 266     -11.708  27.770 -12.883  1.00  0.63           H  
ATOM   4193 1HD2 LEU A 266     -11.668  28.395  -9.830  1.00  0.63           H  
ATOM   4194 2HD2 LEU A 266     -10.301  27.771 -10.743  1.00  0.63           H  
ATOM   4195 3HD2 LEU A 266     -10.132  29.268  -9.835  1.00  0.63           H  
ATOM   4196  N   ALA A 267     -10.282  32.937 -12.753  1.00  0.66           N  
ATOM   4197  CA  ALA A 267     -10.754  34.168 -12.145  1.00  0.66           C  
ATOM   4198  C   ALA A 267     -11.793  34.931 -12.992  1.00  0.66           C  
ATOM   4199  O   ALA A 267     -12.436  35.845 -12.475  1.00  0.66           O  
ATOM   4200  CB  ALA A 267      -9.571  35.072 -11.877  1.00  0.66           C  
ATOM   4201  H   ALA A 267      -9.275  32.799 -12.846  1.00  0.66           H  
ATOM   4202  HA  ALA A 267     -11.219  33.906 -11.200  1.00  0.66           H  
ATOM   4203 1HB  ALA A 267      -9.907  35.974 -11.373  1.00  0.66           H  
ATOM   4204 2HB  ALA A 267      -8.854  34.546 -11.256  1.00  0.66           H  
ATOM   4205 3HB  ALA A 267      -9.101  35.334 -12.821  1.00  0.66           H  
ATOM   4206  N   GLY A 268     -11.909  34.645 -14.296  1.00  0.69           N  
ATOM   4207  CA  GLY A 268     -12.850  35.394 -15.124  1.00  0.69           C  
ATOM   4208  C   GLY A 268     -14.360  35.091 -14.884  1.00  0.69           C  
ATOM   4209  O   GLY A 268     -14.750  34.008 -14.400  1.00  0.69           O  
ATOM   4210  H   GLY A 268     -11.351  33.890 -14.708  1.00  0.69           H  
ATOM   4211 1HA  GLY A 268     -12.651  36.450 -14.954  1.00  0.69           H  
ATOM   4212 2HA  GLY A 268     -12.604  35.187 -16.165  1.00  0.69           H  
ATOM   4213  N   PRO A 269     -15.237  36.011 -15.368  1.00  0.71           N  
ATOM   4214  CA  PRO A 269     -16.697  36.022 -15.258  1.00  0.71           C  
ATOM   4215  C   PRO A 269     -17.415  34.873 -15.918  1.00  0.71           C  
ATOM   4216  O   PRO A 269     -18.541  34.546 -15.547  1.00  0.71           O  
ATOM   4217  CB  PRO A 269     -17.075  37.342 -15.946  1.00  0.71           C  
ATOM   4218  CG  PRO A 269     -15.922  37.663 -16.855  1.00  0.71           C  
ATOM   4219  CD  PRO A 269     -14.705  37.164 -16.132  1.00  0.71           C  
ATOM   4220  HA  PRO A 269     -16.984  36.079 -14.219  1.00  0.71           H  
ATOM   4221 1HB  PRO A 269     -18.020  37.210 -16.498  1.00  0.71           H  
ATOM   4222 2HB  PRO A 269     -17.253  38.120 -15.189  1.00  0.71           H  
ATOM   4223 1HG  PRO A 269     -16.066  37.180 -17.832  1.00  0.71           H  
ATOM   4224 2HG  PRO A 269     -15.885  38.747 -17.045  1.00  0.71           H  
ATOM   4225 1HD  PRO A 269     -13.964  36.864 -16.881  1.00  0.71           H  
ATOM   4226 2HD  PRO A 269     -14.330  37.944 -15.449  1.00  0.71           H  
ATOM   4227  N   LEU A 270     -16.773  34.249 -16.885  1.00  0.72           N  
ATOM   4228  CA  LEU A 270     -17.402  33.154 -17.587  1.00  0.72           C  
ATOM   4229  C   LEU A 270     -16.915  31.800 -17.104  1.00  0.72           C  
ATOM   4230  O   LEU A 270     -17.354  30.771 -17.618  1.00  0.72           O  
ATOM   4231  CB  LEU A 270     -17.127  33.300 -19.079  1.00  0.72           C  
ATOM   4232  CG  LEU A 270     -17.637  34.599 -19.697  1.00  0.72           C  
ATOM   4233  CD1 LEU A 270     -17.256  34.638 -21.160  1.00  0.72           C  
ATOM   4234  CD2 LEU A 270     -19.139  34.693 -19.500  1.00  0.72           C  
ATOM   4235  H   LEU A 270     -15.850  34.543 -17.161  1.00  0.72           H  
ATOM   4236  HA  LEU A 270     -18.476  33.209 -17.423  1.00  0.72           H  
ATOM   4237 1HB  LEU A 270     -16.052  33.249 -19.239  1.00  0.72           H  
ATOM   4238 2HB  LEU A 270     -17.592  32.466 -19.604  1.00  0.72           H  
ATOM   4239  HG  LEU A 270     -17.162  35.445 -19.208  1.00  0.72           H  
ATOM   4240 1HD1 LEU A 270     -17.607  35.570 -21.603  1.00  0.72           H  
ATOM   4241 2HD1 LEU A 270     -16.172  34.576 -21.255  1.00  0.72           H  
ATOM   4242 3HD1 LEU A 270     -17.715  33.796 -21.677  1.00  0.72           H  
ATOM   4243 1HD2 LEU A 270     -19.506  35.624 -19.932  1.00  0.72           H  
ATOM   4244 2HD2 LEU A 270     -19.625  33.849 -19.991  1.00  0.72           H  
ATOM   4245 3HD2 LEU A 270     -19.369  34.673 -18.433  1.00  0.72           H  
ATOM   4246  N   HIS A 271     -15.982  31.791 -16.143  1.00  0.72           N  
ATOM   4247  CA  HIS A 271     -15.388  30.528 -15.732  1.00  0.72           C  
ATOM   4248  C   HIS A 271     -15.447  30.235 -14.230  1.00  0.72           C  
ATOM   4249  O   HIS A 271     -15.879  29.151 -13.829  1.00  0.72           O  
ATOM   4250  CB  HIS A 271     -13.937  30.530 -16.205  1.00  0.72           C  
ATOM   4251  CG  HIS A 271     -13.845  30.675 -17.696  1.00  0.72           C  
ATOM   4252  ND1 HIS A 271     -14.201  29.670 -18.572  1.00  0.72           N  
ATOM   4253  CD2 HIS A 271     -13.457  31.724 -18.461  1.00  0.72           C  
ATOM   4254  CE1 HIS A 271     -14.028  30.091 -19.814  1.00  0.72           C  
ATOM   4255  NE2 HIS A 271     -13.577  31.334 -19.775  1.00  0.72           N  
ATOM   4256  H   HIS A 271     -15.672  32.653 -15.700  1.00  0.72           H  
ATOM   4257  HA  HIS A 271     -15.903  29.712 -16.236  1.00  0.72           H  
ATOM   4258 1HB  HIS A 271     -13.392  31.358 -15.734  1.00  0.72           H  
ATOM   4259 2HB  HIS A 271     -13.451  29.603 -15.909  1.00  0.72           H  
ATOM   4260  HD2 HIS A 271     -13.115  32.694 -18.098  1.00  0.72           H  
ATOM   4261  HE1 HIS A 271     -14.225  29.513 -20.715  1.00  0.72           H  
ATOM   4262  HE2 HIS A 271     -13.357  31.908 -20.578  1.00  0.72           H  
ATOM   4263  N   GLY A 272     -14.985  31.175 -13.400  1.00  0.70           N  
ATOM   4264  CA  GLY A 272     -14.923  30.922 -11.959  1.00  0.70           C  
ATOM   4265  C   GLY A 272     -15.859  31.761 -11.118  1.00  0.70           C  
ATOM   4266  O   GLY A 272     -16.094  31.444  -9.946  1.00  0.70           O  
ATOM   4267  H   GLY A 272     -14.643  32.068 -13.761  1.00  0.70           H  
ATOM   4268 1HA  GLY A 272     -15.122  29.869 -11.769  1.00  0.70           H  
ATOM   4269 2HA  GLY A 272     -13.916  31.099 -11.620  1.00  0.70           H  
ATOM   4270  N   LEU A 273     -16.400  32.832 -11.692  1.00  0.68           N  
ATOM   4271  CA  LEU A 273     -17.263  33.710 -10.914  1.00  0.68           C  
ATOM   4272  C   LEU A 273     -18.740  33.354 -11.055  1.00  0.68           C  
ATOM   4273  O   LEU A 273     -19.586  33.930 -10.374  1.00  0.68           O  
ATOM   4274  CB  LEU A 273     -17.074  35.155 -11.362  1.00  0.68           C  
ATOM   4275  CG  LEU A 273     -15.622  35.707 -11.237  1.00  0.68           C  
ATOM   4276  CD1 LEU A 273     -15.532  37.139 -11.761  1.00  0.68           C  
ATOM   4277  CD2 LEU A 273     -15.200  35.654  -9.820  1.00  0.68           C  
ATOM   4278  H   LEU A 273     -16.145  33.079 -12.649  1.00  0.68           H  
ATOM   4279  HA  LEU A 273     -16.984  33.628  -9.863  1.00  0.68           H  
ATOM   4280 1HB  LEU A 273     -17.392  35.216 -12.368  1.00  0.68           H  
ATOM   4281 2HB  LEU A 273     -17.724  35.790 -10.758  1.00  0.68           H  
ATOM   4282  HG  LEU A 273     -14.951  35.084 -11.835  1.00  0.68           H  
ATOM   4283 1HD1 LEU A 273     -14.501  37.483 -11.663  1.00  0.68           H  
ATOM   4284 2HD1 LEU A 273     -15.813  37.193 -12.783  1.00  0.68           H  
ATOM   4285 3HD1 LEU A 273     -16.188  37.778 -11.174  1.00  0.68           H  
ATOM   4286 1HD2 LEU A 273     -14.173  36.015  -9.729  1.00  0.68           H  
ATOM   4287 2HD2 LEU A 273     -15.859  36.277  -9.223  1.00  0.68           H  
ATOM   4288 3HD2 LEU A 273     -15.259  34.641  -9.484  1.00  0.68           H  
ATOM   4289  N   ALA A 274     -19.070  32.377 -11.896  1.00  0.65           N  
ATOM   4290  CA  ALA A 274     -20.482  32.073 -12.129  1.00  0.65           C  
ATOM   4291  C   ALA A 274     -21.213  31.722 -10.841  1.00  0.65           C  
ATOM   4292  O   ALA A 274     -22.341  32.158 -10.638  1.00  0.65           O  
ATOM   4293  CB  ALA A 274     -20.613  30.924 -13.104  1.00  0.65           C  
ATOM   4294  H   ALA A 274     -18.351  31.884 -12.407  1.00  0.65           H  
ATOM   4295  HA  ALA A 274     -20.952  32.959 -12.556  1.00  0.65           H  
ATOM   4296 1HB  ALA A 274     -21.666  30.719 -13.293  1.00  0.65           H  
ATOM   4297 2HB  ALA A 274     -20.118  31.182 -14.042  1.00  0.65           H  
ATOM   4298 3HB  ALA A 274     -20.146  30.030 -12.683  1.00  0.65           H  
ATOM   4299  N   ASN A 275     -20.569  30.976  -9.954  1.00  0.63           N  
ATOM   4300  CA  ASN A 275     -21.171  30.607  -8.675  1.00  0.63           C  
ATOM   4301  C   ASN A 275     -21.475  31.817  -7.789  1.00  0.63           C  
ATOM   4302  O   ASN A 275     -22.363  31.781  -6.929  1.00  0.63           O  
ATOM   4303  CB  ASN A 275     -20.281  29.623  -7.973  1.00  0.63           C  
ATOM   4304  CG  ASN A 275     -20.850  29.090  -6.725  1.00  0.63           C  
ATOM   4305  OD1 ASN A 275     -21.966  28.552  -6.684  1.00  0.63           O  
ATOM   4306  ND2 ASN A 275     -20.076  29.200  -5.686  1.00  0.63           N  
ATOM   4307  H   ASN A 275     -19.640  30.644 -10.175  1.00  0.63           H  
ATOM   4308  HA  ASN A 275     -22.123  30.111  -8.881  1.00  0.63           H  
ATOM   4309 1HB  ASN A 275     -20.082  28.800  -8.652  1.00  0.63           H  
ATOM   4310 2HB  ASN A 275     -19.336  30.115  -7.750  1.00  0.63           H  
ATOM   4311 1HD2 ASN A 275     -20.367  28.855  -4.795  1.00  0.63           H  
ATOM   4312 2HD2 ASN A 275     -19.179  29.633  -5.786  1.00  0.63           H  
ATOM   4313  N   GLN A 276     -20.698  32.885  -7.955  1.00  0.62           N  
ATOM   4314  CA  GLN A 276     -20.882  34.070  -7.150  1.00  0.62           C  
ATOM   4315  C   GLN A 276     -22.099  34.777  -7.689  1.00  0.62           C  
ATOM   4316  O   GLN A 276     -22.936  35.281  -6.934  1.00  0.62           O  
ATOM   4317  CB  GLN A 276     -19.644  34.959  -7.232  1.00  0.62           C  
ATOM   4318  CG  GLN A 276     -18.443  34.322  -6.625  1.00  0.62           C  
ATOM   4319  CD  GLN A 276     -17.168  35.138  -6.728  1.00  0.62           C  
ATOM   4320  OE1 GLN A 276     -17.172  36.354  -6.938  1.00  0.62           O  
ATOM   4321  NE2 GLN A 276     -16.055  34.443  -6.605  1.00  0.62           N  
ATOM   4322  H   GLN A 276     -20.012  32.910  -8.701  1.00  0.62           H  
ATOM   4323  HA  GLN A 276     -21.065  33.787  -6.114  1.00  0.62           H  
ATOM   4324 1HB  GLN A 276     -19.421  35.189  -8.270  1.00  0.62           H  
ATOM   4325 2HB  GLN A 276     -19.840  35.897  -6.730  1.00  0.62           H  
ATOM   4326 1HG  GLN A 276     -18.657  34.141  -5.588  1.00  0.62           H  
ATOM   4327 2HG  GLN A 276     -18.269  33.374  -7.136  1.00  0.62           H  
ATOM   4328 1HE2 GLN A 276     -15.165  34.895  -6.678  1.00  0.62           H  
ATOM   4329 2HE2 GLN A 276     -16.123  33.463  -6.454  1.00  0.62           H  
ATOM   4330  N   GLU A 277     -22.234  34.749  -9.018  1.00  0.61           N  
ATOM   4331  CA  GLU A 277     -23.367  35.385  -9.663  1.00  0.61           C  
ATOM   4332  C   GLU A 277     -24.647  34.626  -9.309  1.00  0.61           C  
ATOM   4333  O   GLU A 277     -25.694  35.239  -9.093  1.00  0.61           O  
ATOM   4334  CB  GLU A 277     -23.151  35.466 -11.176  1.00  0.61           C  
ATOM   4335  CG  GLU A 277     -22.004  36.416 -11.614  1.00  0.61           C  
ATOM   4336  CD  GLU A 277     -22.207  37.867 -11.202  1.00  0.61           C  
ATOM   4337  OE1 GLU A 277     -23.255  38.404 -11.458  1.00  0.61           O  
ATOM   4338  OE2 GLU A 277     -21.298  38.441 -10.620  1.00  0.61           O  
ATOM   4339  H   GLU A 277     -21.507  34.306  -9.582  1.00  0.61           H  
ATOM   4340  HA  GLU A 277     -23.461  36.397  -9.283  1.00  0.61           H  
ATOM   4341 1HB  GLU A 277     -22.929  34.475 -11.563  1.00  0.61           H  
ATOM   4342 2HB  GLU A 277     -24.070  35.801 -11.655  1.00  0.61           H  
ATOM   4343 1HG  GLU A 277     -21.075  36.054 -11.169  1.00  0.61           H  
ATOM   4344 2HG  GLU A 277     -21.897  36.360 -12.696  1.00  0.61           H  
ATOM   4345  N   VAL A 278     -24.558  33.295  -9.187  1.00  0.61           N  
ATOM   4346  CA  VAL A 278     -25.723  32.516  -8.787  1.00  0.61           C  
ATOM   4347  C   VAL A 278     -26.158  32.844  -7.383  1.00  0.61           C  
ATOM   4348  O   VAL A 278     -27.335  33.121  -7.136  1.00  0.61           O  
ATOM   4349  CB  VAL A 278     -25.457  31.013  -8.805  1.00  0.61           C  
ATOM   4350  CG1 VAL A 278     -26.633  30.323  -8.165  1.00  0.61           C  
ATOM   4351  CG2 VAL A 278     -25.284  30.529 -10.207  1.00  0.61           C  
ATOM   4352  H   VAL A 278     -23.680  32.831  -9.418  1.00  0.61           H  
ATOM   4353  HA  VAL A 278     -26.537  32.739  -9.464  1.00  0.61           H  
ATOM   4354  HB  VAL A 278     -24.565  30.792  -8.217  1.00  0.61           H  
ATOM   4355 1HG1 VAL A 278     -26.452  29.280  -8.135  1.00  0.61           H  
ATOM   4356 2HG1 VAL A 278     -26.758  30.677  -7.149  1.00  0.61           H  
ATOM   4357 3HG1 VAL A 278     -27.539  30.528  -8.737  1.00  0.61           H  
ATOM   4358 1HG2 VAL A 278     -25.114  29.469 -10.210  1.00  0.61           H  
ATOM   4359 2HG2 VAL A 278     -26.184  30.752 -10.738  1.00  0.61           H  
ATOM   4360 3HG2 VAL A 278     -24.453  31.025 -10.672  1.00  0.61           H  
ATOM   4361  N   LEU A 279     -25.212  32.848  -6.446  1.00  0.61           N  
ATOM   4362  CA  LEU A 279     -25.596  33.137  -5.083  1.00  0.61           C  
ATOM   4363  C   LEU A 279     -26.202  34.526  -5.003  1.00  0.61           C  
ATOM   4364  O   LEU A 279     -27.277  34.699  -4.425  1.00  0.61           O  
ATOM   4365  CB  LEU A 279     -24.411  33.030  -4.128  1.00  0.61           C  
ATOM   4366  CG  LEU A 279     -24.772  33.358  -2.684  1.00  0.61           C  
ATOM   4367  CD1 LEU A 279     -25.803  32.370  -2.196  1.00  0.61           C  
ATOM   4368  CD2 LEU A 279     -23.575  33.298  -1.816  1.00  0.61           C  
ATOM   4369  H   LEU A 279     -24.242  32.619  -6.676  1.00  0.61           H  
ATOM   4370  HA  LEU A 279     -26.351  32.415  -4.777  1.00  0.61           H  
ATOM   4371 1HB  LEU A 279     -24.014  32.018  -4.166  1.00  0.61           H  
ATOM   4372 2HB  LEU A 279     -23.630  33.724  -4.456  1.00  0.61           H  
ATOM   4373  HG  LEU A 279     -25.191  34.351  -2.651  1.00  0.61           H  
ATOM   4374 1HD1 LEU A 279     -26.075  32.610  -1.168  1.00  0.61           H  
ATOM   4375 2HD1 LEU A 279     -26.682  32.427  -2.836  1.00  0.61           H  
ATOM   4376 3HD1 LEU A 279     -25.388  31.368  -2.234  1.00  0.61           H  
ATOM   4377 1HD2 LEU A 279     -23.853  33.541  -0.798  1.00  0.61           H  
ATOM   4378 2HD2 LEU A 279     -23.177  32.291  -1.847  1.00  0.61           H  
ATOM   4379 3HD2 LEU A 279     -22.834  34.007  -2.167  1.00  0.61           H  
ATOM   4380  N   LYS A 280     -25.539  35.522  -5.602  1.00  0.62           N  
ATOM   4381  CA  LYS A 280     -26.060  36.878  -5.547  1.00  0.62           C  
ATOM   4382  C   LYS A 280     -27.434  36.994  -6.202  1.00  0.62           C  
ATOM   4383  O   LYS A 280     -28.307  37.675  -5.669  1.00  0.62           O  
ATOM   4384  CB  LYS A 280     -25.102  37.860  -6.226  1.00  0.62           C  
ATOM   4385  CG  LYS A 280     -23.792  38.165  -5.469  1.00  0.62           C  
ATOM   4386  CD  LYS A 280     -23.062  39.305  -6.167  1.00  0.62           C  
ATOM   4387  CE  LYS A 280     -22.555  38.851  -7.528  1.00  0.62           C  
ATOM   4388  NZ  LYS A 280     -21.846  39.937  -8.282  1.00  0.62           N  
ATOM   4389  H   LYS A 280     -24.659  35.345  -6.086  1.00  0.62           H  
ATOM   4390  HA  LYS A 280     -26.159  37.160  -4.499  1.00  0.62           H  
ATOM   4391 1HB  LYS A 280     -24.825  37.461  -7.207  1.00  0.62           H  
ATOM   4392 2HB  LYS A 280     -25.618  38.805  -6.394  1.00  0.62           H  
ATOM   4393 1HG  LYS A 280     -24.018  38.455  -4.442  1.00  0.62           H  
ATOM   4394 2HG  LYS A 280     -23.156  37.284  -5.446  1.00  0.62           H  
ATOM   4395 1HD  LYS A 280     -23.738  40.148  -6.300  1.00  0.62           H  
ATOM   4396 2HD  LYS A 280     -22.219  39.626  -5.560  1.00  0.62           H  
ATOM   4397 1HE  LYS A 280     -21.868  38.013  -7.390  1.00  0.62           H  
ATOM   4398 2HE  LYS A 280     -23.402  38.514  -8.123  1.00  0.62           H  
ATOM   4399 1HZ  LYS A 280     -21.553  39.532  -9.186  1.00  0.62           H  
ATOM   4400 2HZ  LYS A 280     -22.473  40.706  -8.448  1.00  0.62           H  
ATOM   4401 3HZ  LYS A 280     -21.042  40.259  -7.779  1.00  0.62           H  
ATOM   4402  N   TRP A 281     -27.670  36.288  -7.316  1.00  0.63           N  
ATOM   4403  CA  TRP A 281     -28.968  36.359  -7.979  1.00  0.63           C  
ATOM   4404  C   TRP A 281     -30.047  35.864  -7.034  1.00  0.63           C  
ATOM   4405  O   TRP A 281     -31.108  36.488  -6.896  1.00  0.63           O  
ATOM   4406  CB  TRP A 281     -28.993  35.509  -9.250  1.00  0.63           C  
ATOM   4407  CG  TRP A 281     -30.281  35.634 -10.043  1.00  0.63           C  
ATOM   4408  CD1 TRP A 281     -30.523  36.553 -11.016  1.00  0.63           C  
ATOM   4409  CD2 TRP A 281     -31.502  34.854  -9.923  1.00  0.63           C  
ATOM   4410  NE1 TRP A 281     -31.788  36.404 -11.503  1.00  0.63           N  
ATOM   4411  CE2 TRP A 281     -32.405  35.374 -10.842  1.00  0.63           C  
ATOM   4412  CE3 TRP A 281     -31.895  33.789  -9.119  1.00  0.63           C  
ATOM   4413  CZ2 TRP A 281     -33.682  34.869 -10.975  1.00  0.63           C  
ATOM   4414  CZ3 TRP A 281     -33.175  33.292  -9.255  1.00  0.63           C  
ATOM   4415  CH2 TRP A 281     -34.042  33.813 -10.151  1.00  0.63           C  
ATOM   4416  H   TRP A 281     -26.932  35.730  -7.745  1.00  0.63           H  
ATOM   4417  HA  TRP A 281     -29.175  37.398  -8.235  1.00  0.63           H  
ATOM   4418 1HB  TRP A 281     -28.169  35.814  -9.883  1.00  0.63           H  
ATOM   4419 2HB  TRP A 281     -28.834  34.459  -8.991  1.00  0.63           H  
ATOM   4420  HD1 TRP A 281     -29.810  37.303 -11.354  1.00  0.63           H  
ATOM   4421  HE1 TRP A 281     -32.201  36.973 -12.228  1.00  0.63           H  
ATOM   4422  HE3 TRP A 281     -31.213  33.366  -8.397  1.00  0.63           H  
ATOM   4423  HZ2 TRP A 281     -34.396  35.283 -11.695  1.00  0.63           H  
ATOM   4424  HZ3 TRP A 281     -33.472  32.482  -8.627  1.00  0.63           H  
ATOM   4425  HH2 TRP A 281     -35.038  33.396 -10.215  1.00  0.63           H  
ATOM   4426  N   ILE A 282     -29.782  34.734  -6.378  1.00  0.65           N  
ATOM   4427  CA  ILE A 282     -30.753  34.159  -5.466  1.00  0.65           C  
ATOM   4428  C   ILE A 282     -30.972  35.091  -4.292  1.00  0.65           C  
ATOM   4429  O   ILE A 282     -32.109  35.369  -3.921  1.00  0.65           O  
ATOM   4430  CB  ILE A 282     -30.295  32.786  -4.951  1.00  0.65           C  
ATOM   4431  CG1 ILE A 282     -30.276  31.792  -6.090  1.00  0.65           C  
ATOM   4432  CG2 ILE A 282     -31.218  32.294  -3.833  1.00  0.65           C  
ATOM   4433  CD1 ILE A 282     -29.582  30.547  -5.730  1.00  0.65           C  
ATOM   4434  H   ILE A 282     -28.887  34.260  -6.528  1.00  0.65           H  
ATOM   4435  HA  ILE A 282     -31.698  34.037  -5.991  1.00  0.65           H  
ATOM   4436  HB  ILE A 282     -29.271  32.869  -4.571  1.00  0.65           H  
ATOM   4437 1HG1 ILE A 282     -31.296  31.559  -6.379  1.00  0.65           H  
ATOM   4438 2HG1 ILE A 282     -29.761  32.233  -6.943  1.00  0.65           H  
ATOM   4439 1HG2 ILE A 282     -30.872  31.323  -3.481  1.00  0.65           H  
ATOM   4440 2HG2 ILE A 282     -31.206  33.006  -3.008  1.00  0.65           H  
ATOM   4441 3HG2 ILE A 282     -32.229  32.202  -4.215  1.00  0.65           H  
ATOM   4442 1HD1 ILE A 282     -29.586  29.859  -6.576  1.00  0.65           H  
ATOM   4443 2HD1 ILE A 282     -28.553  30.780  -5.455  1.00  0.65           H  
ATOM   4444 3HD1 ILE A 282     -30.090  30.099  -4.888  1.00  0.65           H  
ATOM   4445  N   GLN A 283     -29.891  35.612  -3.718  1.00  0.67           N  
ATOM   4446  CA  GLN A 283     -30.035  36.497  -2.576  1.00  0.67           C  
ATOM   4447  C   GLN A 283     -30.804  37.762  -2.932  1.00  0.67           C  
ATOM   4448  O   GLN A 283     -31.688  38.171  -2.186  1.00  0.67           O  
ATOM   4449  CB  GLN A 283     -28.660  36.879  -2.037  1.00  0.67           C  
ATOM   4450  CG  GLN A 283     -27.909  35.748  -1.352  1.00  0.67           C  
ATOM   4451  CD  GLN A 283     -26.494  36.150  -1.002  1.00  0.67           C  
ATOM   4452  OE1 GLN A 283     -25.876  36.987  -1.669  1.00  0.67           O  
ATOM   4453  NE2 GLN A 283     -25.971  35.564   0.052  1.00  0.67           N  
ATOM   4454  H   GLN A 283     -28.961  35.372  -4.061  1.00  0.67           H  
ATOM   4455  HA  GLN A 283     -30.588  35.972  -1.797  1.00  0.67           H  
ATOM   4456 1HB  GLN A 283     -28.044  37.235  -2.863  1.00  0.67           H  
ATOM   4457 2HB  GLN A 283     -28.764  37.699  -1.328  1.00  0.67           H  
ATOM   4458 1HG  GLN A 283     -28.428  35.486  -0.430  1.00  0.67           H  
ATOM   4459 2HG  GLN A 283     -27.874  34.886  -2.014  1.00  0.67           H  
ATOM   4460 1HE2 GLN A 283     -25.037  35.793   0.336  1.00  0.67           H  
ATOM   4461 2HE2 GLN A 283     -26.520  34.897   0.564  1.00  0.67           H  
ATOM   4462  N   GLU A 284     -30.550  38.363  -4.092  1.00  0.68           N  
ATOM   4463  CA  GLU A 284     -31.319  39.554  -4.429  1.00  0.68           C  
ATOM   4464  C   GLU A 284     -32.780  39.208  -4.695  1.00  0.68           C  
ATOM   4465  O   GLU A 284     -33.695  39.891  -4.213  1.00  0.68           O  
ATOM   4466  CB  GLU A 284     -30.721  40.296  -5.629  1.00  0.68           C  
ATOM   4467  CG  GLU A 284     -29.399  40.997  -5.327  1.00  0.68           C  
ATOM   4468  CD  GLU A 284     -28.895  41.865  -6.455  1.00  0.68           C  
ATOM   4469  OE1 GLU A 284     -29.019  41.487  -7.596  1.00  0.68           O  
ATOM   4470  OE2 GLU A 284     -28.431  42.959  -6.159  1.00  0.68           O  
ATOM   4471  H   GLU A 284     -29.818  38.021  -4.712  1.00  0.68           H  
ATOM   4472  HA  GLU A 284     -31.287  40.230  -3.576  1.00  0.68           H  
ATOM   4473 1HB  GLU A 284     -30.544  39.582  -6.439  1.00  0.68           H  
ATOM   4474 2HB  GLU A 284     -31.431  41.039  -5.991  1.00  0.68           H  
ATOM   4475 1HG  GLU A 284     -29.510  41.592  -4.435  1.00  0.68           H  
ATOM   4476 2HG  GLU A 284     -28.654  40.231  -5.117  1.00  0.68           H  
ATOM   4477  N   THR A 285     -33.012  38.085  -5.363  1.00  0.70           N  
ATOM   4478  CA  THR A 285     -34.365  37.681  -5.666  1.00  0.70           C  
ATOM   4479  C   THR A 285     -35.157  37.508  -4.389  1.00  0.70           C  
ATOM   4480  O   THR A 285     -36.278  38.010  -4.264  1.00  0.70           O  
ATOM   4481  CB  THR A 285     -34.366  36.364  -6.445  1.00  0.70           C  
ATOM   4482  OG1 THR A 285     -33.691  36.552  -7.687  1.00  0.70           O  
ATOM   4483  CG2 THR A 285     -35.776  35.879  -6.651  1.00  0.70           C  
ATOM   4484  H   THR A 285     -32.239  37.523  -5.723  1.00  0.70           H  
ATOM   4485  HA  THR A 285     -34.836  38.454  -6.272  1.00  0.70           H  
ATOM   4486  HB  THR A 285     -33.822  35.610  -5.880  1.00  0.70           H  
ATOM   4487  HG1 THR A 285     -32.735  36.705  -7.503  1.00  0.70           H  
ATOM   4488 1HG2 THR A 285     -35.767  34.940  -7.202  1.00  0.70           H  
ATOM   4489 2HG2 THR A 285     -36.231  35.731  -5.686  1.00  0.70           H  
ATOM   4490 3HG2 THR A 285     -36.333  36.616  -7.189  1.00  0.70           H  
ATOM   4491  N   ILE A 286     -34.558  36.846  -3.418  1.00  0.72           N  
ATOM   4492  CA  ILE A 286     -35.280  36.568  -2.210  1.00  0.72           C  
ATOM   4493  C   ILE A 286     -35.306  37.712  -1.222  1.00  0.72           C  
ATOM   4494  O   ILE A 286     -36.376  38.033  -0.737  1.00  0.72           O  
ATOM   4495  CB  ILE A 286     -34.705  35.327  -1.552  1.00  0.72           C  
ATOM   4496  CG1 ILE A 286     -34.812  34.211  -2.534  1.00  0.72           C  
ATOM   4497  CG2 ILE A 286     -35.455  35.010  -0.254  1.00  0.72           C  
ATOM   4498  CD1 ILE A 286     -36.190  33.994  -2.961  1.00  0.72           C  
ATOM   4499  H   ILE A 286     -33.616  36.475  -3.553  1.00  0.72           H  
ATOM   4500  HA  ILE A 286     -36.308  36.349  -2.479  1.00  0.72           H  
ATOM   4501  HB  ILE A 286     -33.642  35.484  -1.340  1.00  0.72           H  
ATOM   4502 1HG1 ILE A 286     -34.234  34.441  -3.412  1.00  0.72           H  
ATOM   4503 2HG1 ILE A 286     -34.409  33.311  -2.087  1.00  0.72           H  
ATOM   4504 1HG2 ILE A 286     -35.035  34.113   0.199  1.00  0.72           H  
ATOM   4505 2HG2 ILE A 286     -35.345  35.852   0.437  1.00  0.72           H  
ATOM   4506 3HG2 ILE A 286     -36.516  34.849  -0.462  1.00  0.72           H  
ATOM   4507 1HD1 ILE A 286     -36.227  33.187  -3.669  1.00  0.72           H  
ATOM   4508 2HD1 ILE A 286     -36.778  33.754  -2.096  1.00  0.72           H  
ATOM   4509 3HD1 ILE A 286     -36.572  34.895  -3.418  1.00  0.72           H  
ATOM   4510  N   ASP A 287     -34.161  38.330  -0.926  1.00  0.74           N  
ATOM   4511  CA  ASP A 287     -34.090  39.382   0.086  1.00  0.74           C  
ATOM   4512  C   ASP A 287     -34.482  40.795  -0.387  1.00  0.74           C  
ATOM   4513  O   ASP A 287     -34.771  41.659   0.445  1.00  0.74           O  
ATOM   4514  CB  ASP A 287     -32.681  39.420   0.685  1.00  0.74           C  
ATOM   4515  CG  ASP A 287     -32.317  38.149   1.507  1.00  0.74           C  
ATOM   4516  OD1 ASP A 287     -33.199  37.485   2.015  1.00  0.74           O  
ATOM   4517  OD2 ASP A 287     -31.149  37.862   1.605  1.00  0.74           O  
ATOM   4518  H   ASP A 287     -33.304  38.062  -1.394  1.00  0.74           H  
ATOM   4519  HA  ASP A 287     -34.780  39.110   0.885  1.00  0.74           H  
ATOM   4520 1HB  ASP A 287     -31.953  39.545  -0.114  1.00  0.74           H  
ATOM   4521 2HB  ASP A 287     -32.597  40.289   1.335  1.00  0.74           H  
ATOM   4522  N   LYS A 288     -34.465  41.065  -1.697  1.00  0.78           N  
ATOM   4523  CA  LYS A 288     -34.836  42.398  -2.167  1.00  0.78           C  
ATOM   4524  C   LYS A 288     -36.175  42.390  -2.902  1.00  0.78           C  
ATOM   4525  O   LYS A 288     -36.923  43.368  -2.834  1.00  0.78           O  
ATOM   4526  CB  LYS A 288     -33.772  42.981  -3.100  1.00  0.78           C  
ATOM   4527  CG  LYS A 288     -32.409  43.231  -2.464  1.00  0.78           C  
ATOM   4528  CD  LYS A 288     -31.431  43.843  -3.481  1.00  0.78           C  
ATOM   4529  CE  LYS A 288     -30.048  44.099  -2.858  1.00  0.78           C  
ATOM   4530  NZ  LYS A 288     -29.053  44.648  -3.855  1.00  0.78           N  
ATOM   4531  H   LYS A 288     -34.193  40.372  -2.387  1.00  0.78           H  
ATOM   4532  HA  LYS A 288     -34.937  43.057  -1.306  1.00  0.78           H  
ATOM   4533 1HB  LYS A 288     -33.626  42.320  -3.948  1.00  0.78           H  
ATOM   4534 2HB  LYS A 288     -34.130  43.930  -3.497  1.00  0.78           H  
ATOM   4535 1HG  LYS A 288     -32.520  43.904  -1.615  1.00  0.78           H  
ATOM   4536 2HG  LYS A 288     -32.003  42.284  -2.107  1.00  0.78           H  
ATOM   4537 1HD  LYS A 288     -31.322  43.172  -4.333  1.00  0.78           H  
ATOM   4538 2HD  LYS A 288     -31.831  44.789  -3.842  1.00  0.78           H  
ATOM   4539 1HE  LYS A 288     -30.161  44.814  -2.047  1.00  0.78           H  
ATOM   4540 2HE  LYS A 288     -29.661  43.163  -2.454  1.00  0.78           H  
ATOM   4541 1HZ  LYS A 288     -28.172  44.803  -3.396  1.00  0.78           H  
ATOM   4542 2HZ  LYS A 288     -28.899  43.983  -4.643  1.00  0.78           H  
ATOM   4543 3HZ  LYS A 288     -29.392  45.518  -4.228  1.00  0.78           H  
ATOM   4544  N   LYS A 289     -36.478  41.303  -3.616  1.00  0.82           N  
ATOM   4545  CA  LYS A 289     -37.694  41.288  -4.429  1.00  0.82           C  
ATOM   4546  C   LYS A 289     -38.868  40.471  -3.858  1.00  0.82           C  
ATOM   4547  O   LYS A 289     -40.018  40.895  -3.973  1.00  0.82           O  
ATOM   4548  CB  LYS A 289     -37.332  40.792  -5.831  1.00  0.82           C  
ATOM   4549  CG  LYS A 289     -36.276  41.677  -6.520  1.00  0.82           C  
ATOM   4550  CD  LYS A 289     -36.813  43.073  -6.804  1.00  0.82           C  
ATOM   4551  CE  LYS A 289     -35.799  43.913  -7.571  1.00  0.82           C  
ATOM   4552  NZ  LYS A 289     -36.306  45.291  -7.845  1.00  0.82           N  
ATOM   4553  H   LYS A 289     -35.816  40.528  -3.655  1.00  0.82           H  
ATOM   4554  HA  LYS A 289     -38.042  42.315  -4.525  1.00  0.82           H  
ATOM   4555 1HB  LYS A 289     -36.952  39.782  -5.786  1.00  0.82           H  
ATOM   4556 2HB  LYS A 289     -38.225  40.775  -6.453  1.00  0.82           H  
ATOM   4557 1HG  LYS A 289     -35.423  41.770  -5.845  1.00  0.82           H  
ATOM   4558 2HG  LYS A 289     -35.917  41.228  -7.427  1.00  0.82           H  
ATOM   4559 1HD  LYS A 289     -37.729  42.996  -7.391  1.00  0.82           H  
ATOM   4560 2HD  LYS A 289     -37.047  43.571  -5.861  1.00  0.82           H  
ATOM   4561 1HE  LYS A 289     -34.882  43.982  -6.985  1.00  0.82           H  
ATOM   4562 2HE  LYS A 289     -35.576  43.423  -8.520  1.00  0.82           H  
ATOM   4563 1HZ  LYS A 289     -35.607  45.815  -8.351  1.00  0.82           H  
ATOM   4564 2HZ  LYS A 289     -37.151  45.237  -8.397  1.00  0.82           H  
ATOM   4565 3HZ  LYS A 289     -36.506  45.755  -6.969  1.00  0.82           H  
ATOM   4566  N   LEU A 290     -38.601  39.337  -3.213  1.00  0.87           N  
ATOM   4567  CA  LEU A 290     -39.688  38.484  -2.730  1.00  0.87           C  
ATOM   4568  C   LEU A 290     -39.882  38.452  -1.198  1.00  0.87           C  
ATOM   4569  O   LEU A 290     -40.340  37.447  -0.657  1.00  0.87           O  
ATOM   4570  CB  LEU A 290     -39.496  37.063  -3.273  1.00  0.87           C  
ATOM   4571  CG  LEU A 290     -39.472  36.963  -4.860  1.00  0.87           C  
ATOM   4572  CD1 LEU A 290     -39.252  35.533  -5.305  1.00  0.87           C  
ATOM   4573  CD2 LEU A 290     -40.765  37.496  -5.434  1.00  0.87           C  
ATOM   4574  H   LEU A 290     -37.642  39.007  -3.143  1.00  0.87           H  
ATOM   4575  HA  LEU A 290     -40.613  38.860  -3.157  1.00  0.87           H  
ATOM   4576 1HB  LEU A 290     -38.557  36.675  -2.895  1.00  0.87           H  
ATOM   4577 2HB  LEU A 290     -40.304  36.438  -2.902  1.00  0.87           H  
ATOM   4578  HG  LEU A 290     -38.636  37.555  -5.236  1.00  0.87           H  
ATOM   4579 1HD1 LEU A 290     -39.215  35.499  -6.394  1.00  0.87           H  
ATOM   4580 2HD1 LEU A 290     -38.327  35.161  -4.901  1.00  0.87           H  
ATOM   4581 3HD1 LEU A 290     -40.067  34.913  -4.963  1.00  0.87           H  
ATOM   4582 1HD2 LEU A 290     -40.730  37.435  -6.524  1.00  0.87           H  
ATOM   4583 2HD2 LEU A 290     -41.597  36.905  -5.063  1.00  0.87           H  
ATOM   4584 3HD2 LEU A 290     -40.898  38.534  -5.132  1.00  0.87           H  
ATOM   4585  N   GLY A 291     -39.569  39.554  -0.507  1.00  0.90           N  
ATOM   4586  CA  GLY A 291     -39.722  39.624   0.957  1.00  0.90           C  
ATOM   4587  C   GLY A 291     -38.362  39.447   1.632  1.00  0.90           C  
ATOM   4588  O   GLY A 291     -37.354  39.707   1.003  1.00  0.90           O  
ATOM   4589  H   GLY A 291     -39.204  40.351  -1.013  1.00  0.90           H  
ATOM   4590 1HA  GLY A 291     -40.152  40.586   1.231  1.00  0.90           H  
ATOM   4591 2HA  GLY A 291     -40.411  38.849   1.284  1.00  0.90           H  
ATOM   4592  N   GLY A 292     -38.296  39.098   2.931  1.00  0.90           N  
ATOM   4593  CA  GLY A 292     -39.409  38.932   3.867  1.00  0.90           C  
ATOM   4594  C   GLY A 292     -39.970  37.514   4.030  1.00  0.90           C  
ATOM   4595  O   GLY A 292     -40.708  37.267   4.979  1.00  0.90           O  
ATOM   4596  H   GLY A 292     -37.367  38.997   3.315  1.00  0.90           H  
ATOM   4597 1HA  GLY A 292     -39.081  39.282   4.846  1.00  0.90           H  
ATOM   4598 2HA  GLY A 292     -40.220  39.598   3.580  1.00  0.90           H  
ATOM   4599  N   LYS A 293     -39.639  36.587   3.134  1.00  0.86           N  
ATOM   4600  CA  LYS A 293     -40.192  35.235   3.251  1.00  0.86           C  
ATOM   4601  C   LYS A 293     -39.571  34.215   2.315  1.00  0.86           C  
ATOM   4602  O   LYS A 293     -38.874  34.554   1.361  1.00  0.86           O  
ATOM   4603  CB  LYS A 293     -41.689  35.232   2.966  1.00  0.86           C  
ATOM   4604  CG  LYS A 293     -42.031  35.668   1.570  1.00  0.86           C  
ATOM   4605  CD  LYS A 293     -43.507  35.637   1.329  1.00  0.86           C  
ATOM   4606  CE  LYS A 293     -43.816  36.012  -0.097  1.00  0.86           C  
ATOM   4607  NZ  LYS A 293     -45.263  35.954  -0.386  1.00  0.86           N  
ATOM   4608  H   LYS A 293     -39.023  36.820   2.368  1.00  0.86           H  
ATOM   4609  HA  LYS A 293     -40.025  34.889   4.272  1.00  0.86           H  
ATOM   4610 1HB  LYS A 293     -42.080  34.221   3.087  1.00  0.86           H  
ATOM   4611 2HB  LYS A 293     -42.222  35.869   3.664  1.00  0.86           H  
ATOM   4612 1HG  LYS A 293     -41.674  36.681   1.412  1.00  0.86           H  
ATOM   4613 2HG  LYS A 293     -41.536  35.018   0.848  1.00  0.86           H  
ATOM   4614 1HD  LYS A 293     -43.880  34.629   1.520  1.00  0.86           H  
ATOM   4615 2HD  LYS A 293     -44.006  36.331   2.002  1.00  0.86           H  
ATOM   4616 1HE  LYS A 293     -43.451  37.019  -0.296  1.00  0.86           H  
ATOM   4617 2HE  LYS A 293     -43.302  35.317  -0.760  1.00  0.86           H  
ATOM   4618 1HZ  LYS A 293     -45.396  36.189  -1.374  1.00  0.86           H  
ATOM   4619 2HZ  LYS A 293     -45.594  35.015  -0.228  1.00  0.86           H  
ATOM   4620 3HZ  LYS A 293     -45.770  36.597   0.193  1.00  0.86           H  
ATOM   4621  N   VAL A 294     -39.870  32.944   2.565  1.00  0.80           N  
ATOM   4622  CA  VAL A 294     -39.582  31.934   1.562  1.00  0.80           C  
ATOM   4623  C   VAL A 294     -40.748  32.066   0.578  1.00  0.80           C  
ATOM   4624  O   VAL A 294     -41.897  32.045   1.018  1.00  0.80           O  
ATOM   4625  CB  VAL A 294     -39.566  30.511   2.148  1.00  0.80           C  
ATOM   4626  CG1 VAL A 294     -39.341  29.472   1.035  1.00  0.80           C  
ATOM   4627  CG2 VAL A 294     -38.492  30.421   3.151  1.00  0.80           C  
ATOM   4628  H   VAL A 294     -40.371  32.696   3.407  1.00  0.80           H  
ATOM   4629  HA  VAL A 294     -38.618  32.149   1.115  1.00  0.80           H  
ATOM   4630  HB  VAL A 294     -40.529  30.304   2.611  1.00  0.80           H  
ATOM   4631 1HG1 VAL A 294     -39.343  28.470   1.465  1.00  0.80           H  
ATOM   4632 2HG1 VAL A 294     -40.142  29.553   0.300  1.00  0.80           H  
ATOM   4633 3HG1 VAL A 294     -38.384  29.647   0.551  1.00  0.80           H  
ATOM   4634 1HG2 VAL A 294     -38.467  29.425   3.581  1.00  0.80           H  
ATOM   4635 2HG2 VAL A 294     -37.582  30.617   2.641  1.00  0.80           H  
ATOM   4636 3HG2 VAL A 294     -38.649  31.152   3.942  1.00  0.80           H  
ATOM   4637  N   PRO A 295     -40.507  32.276  -0.715  1.00  0.72           N  
ATOM   4638  CA  PRO A 295     -41.503  32.480  -1.738  1.00  0.72           C  
ATOM   4639  C   PRO A 295     -42.214  31.212  -2.091  1.00  0.72           C  
ATOM   4640  O   PRO A 295     -41.732  30.116  -1.817  1.00  0.72           O  
ATOM   4641  CB  PRO A 295     -40.682  32.945  -2.921  1.00  0.72           C  
ATOM   4642  CG  PRO A 295     -39.372  32.298  -2.721  1.00  0.72           C  
ATOM   4643  CD  PRO A 295     -39.150  32.318  -1.222  1.00  0.72           C  
ATOM   4644  HA  PRO A 295     -42.215  33.254  -1.420  1.00  0.72           H  
ATOM   4645 1HB  PRO A 295     -41.180  32.650  -3.860  1.00  0.72           H  
ATOM   4646 2HB  PRO A 295     -40.631  34.036  -2.910  1.00  0.72           H  
ATOM   4647 1HG  PRO A 295     -39.412  31.275  -3.114  1.00  0.72           H  
ATOM   4648 2HG  PRO A 295     -38.628  32.826  -3.290  1.00  0.72           H  
ATOM   4649 1HD  PRO A 295     -38.598  31.431  -0.941  1.00  0.72           H  
ATOM   4650 2HD  PRO A 295     -38.662  33.251  -0.905  1.00  0.72           H  
ATOM   4651  N   THR A 296     -43.347  31.364  -2.736  1.00  0.65           N  
ATOM   4652  CA  THR A 296     -44.018  30.228  -3.310  1.00  0.65           C  
ATOM   4653  C   THR A 296     -43.379  29.914  -4.649  1.00  0.65           C  
ATOM   4654  O   THR A 296     -42.674  30.751  -5.222  1.00  0.65           O  
ATOM   4655  CB  THR A 296     -45.498  30.545  -3.498  1.00  0.65           C  
ATOM   4656  OG1 THR A 296     -45.607  31.675  -4.387  1.00  0.65           O  
ATOM   4657  CG2 THR A 296     -46.140  30.887  -2.166  1.00  0.65           C  
ATOM   4658  H   THR A 296     -43.739  32.301  -2.884  1.00  0.65           H  
ATOM   4659  HA  THR A 296     -43.902  29.367  -2.651  1.00  0.65           H  
ATOM   4660  HB  THR A 296     -46.001  29.689  -3.941  1.00  0.65           H  
ATOM   4661  HG1 THR A 296     -45.255  32.478  -3.910  1.00  0.65           H  
ATOM   4662 1HG2 THR A 296     -47.192  31.125  -2.318  1.00  0.65           H  
ATOM   4663 2HG2 THR A 296     -46.051  30.038  -1.489  1.00  0.65           H  
ATOM   4664 3HG2 THR A 296     -45.630  31.752  -1.735  1.00  0.65           H  
ATOM   4665  N   LYS A 297     -43.676  28.741  -5.193  1.00  0.60           N  
ATOM   4666  CA  LYS A 297     -43.148  28.404  -6.503  1.00  0.60           C  
ATOM   4667  C   LYS A 297     -43.687  29.367  -7.555  1.00  0.60           C  
ATOM   4668  O   LYS A 297     -42.958  29.752  -8.467  1.00  0.60           O  
ATOM   4669  CB  LYS A 297     -43.479  26.955  -6.842  1.00  0.60           C  
ATOM   4670  CG  LYS A 297     -42.691  25.972  -5.981  1.00  0.60           C  
ATOM   4671  CD  LYS A 297     -43.037  24.516  -6.259  1.00  0.60           C  
ATOM   4672  CE  LYS A 297     -42.306  23.592  -5.280  1.00  0.60           C  
ATOM   4673  NZ  LYS A 297     -42.679  22.160  -5.469  1.00  0.60           N  
ATOM   4674  H   LYS A 297     -44.251  28.081  -4.690  1.00  0.60           H  
ATOM   4675  HA  LYS A 297     -42.062  28.509  -6.476  1.00  0.60           H  
ATOM   4676 1HB  LYS A 297     -44.543  26.771  -6.698  1.00  0.60           H  
ATOM   4677 2HB  LYS A 297     -43.244  26.758  -7.889  1.00  0.60           H  
ATOM   4678 1HG  LYS A 297     -41.636  26.112  -6.201  1.00  0.60           H  
ATOM   4679 2HG  LYS A 297     -42.855  26.191  -4.926  1.00  0.60           H  
ATOM   4680 1HD  LYS A 297     -44.112  24.362  -6.170  1.00  0.60           H  
ATOM   4681 2HD  LYS A 297     -42.727  24.253  -7.275  1.00  0.60           H  
ATOM   4682 1HE  LYS A 297     -41.230  23.691  -5.428  1.00  0.60           H  
ATOM   4683 2HE  LYS A 297     -42.554  23.892  -4.263  1.00  0.60           H  
ATOM   4684 1HZ  LYS A 297     -42.175  21.585  -4.814  1.00  0.60           H  
ATOM   4685 2HZ  LYS A 297     -43.667  22.035  -5.337  1.00  0.60           H  
ATOM   4686 3HZ  LYS A 297     -42.420  21.873  -6.416  1.00  0.60           H  
ATOM   4687  N   GLU A 298     -44.953  29.784  -7.405  1.00  0.58           N  
ATOM   4688  CA  GLU A 298     -45.563  30.723  -8.342  1.00  0.58           C  
ATOM   4689  C   GLU A 298     -44.799  32.046  -8.349  1.00  0.58           C  
ATOM   4690  O   GLU A 298     -44.527  32.612  -9.410  1.00  0.58           O  
ATOM   4691  CB  GLU A 298     -47.033  30.993  -7.998  1.00  0.58           C  
ATOM   4692  CG  GLU A 298     -47.713  31.913  -9.011  1.00  0.58           C  
ATOM   4693  CD  GLU A 298     -49.167  32.220  -8.721  1.00  0.58           C  
ATOM   4694  OE1 GLU A 298     -49.669  31.805  -7.706  1.00  0.58           O  
ATOM   4695  OE2 GLU A 298     -49.780  32.856  -9.553  1.00  0.58           O  
ATOM   4696  H   GLU A 298     -45.494  29.440  -6.627  1.00  0.58           H  
ATOM   4697  HA  GLU A 298     -45.514  30.295  -9.343  1.00  0.58           H  
ATOM   4698 1HB  GLU A 298     -47.582  30.053  -7.962  1.00  0.58           H  
ATOM   4699 2HB  GLU A 298     -47.099  31.457  -7.012  1.00  0.58           H  
ATOM   4700 1HG  GLU A 298     -47.157  32.851  -9.029  1.00  0.58           H  
ATOM   4701 2HG  GLU A 298     -47.634  31.462 -10.000  1.00  0.58           H  
ATOM   4702  N   GLU A 299     -44.445  32.550  -7.164  1.00  0.57           N  
ATOM   4703  CA  GLU A 299     -43.702  33.808  -7.108  1.00  0.57           C  
ATOM   4704  C   GLU A 299     -42.332  33.684  -7.761  1.00  0.57           C  
ATOM   4705  O   GLU A 299     -41.902  34.593  -8.480  1.00  0.57           O  
ATOM   4706  CB  GLU A 299     -43.599  34.274  -5.669  1.00  0.57           C  
ATOM   4707  CG  GLU A 299     -44.921  34.787  -5.128  1.00  0.57           C  
ATOM   4708  CD  GLU A 299     -44.939  34.937  -3.660  1.00  0.57           C  
ATOM   4709  OE1 GLU A 299     -44.543  33.993  -2.996  1.00  0.57           O  
ATOM   4710  OE2 GLU A 299     -45.342  35.977  -3.167  1.00  0.57           O  
ATOM   4711  H   GLU A 299     -44.706  32.070  -6.298  1.00  0.57           H  
ATOM   4712  HA  GLU A 299     -44.267  34.557  -7.663  1.00  0.57           H  
ATOM   4713 1HB  GLU A 299     -43.273  33.443  -5.044  1.00  0.57           H  
ATOM   4714 2HB  GLU A 299     -42.857  35.055  -5.589  1.00  0.57           H  
ATOM   4715 1HG  GLU A 299     -45.124  35.757  -5.579  1.00  0.57           H  
ATOM   4716 2HG  GLU A 299     -45.714  34.105  -5.434  1.00  0.57           H  
ATOM   4717  N   LEU A 300     -41.660  32.548  -7.560  1.00  0.57           N  
ATOM   4718  CA  LEU A 300     -40.385  32.346  -8.232  1.00  0.57           C  
ATOM   4719  C   LEU A 300     -40.581  32.236  -9.732  1.00  0.57           C  
ATOM   4720  O   LEU A 300     -39.796  32.796 -10.491  1.00  0.57           O  
ATOM   4721  CB  LEU A 300     -39.657  31.125  -7.685  1.00  0.57           C  
ATOM   4722  CG  LEU A 300     -39.094  31.303  -6.287  1.00  0.57           C  
ATOM   4723  CD1 LEU A 300     -38.606  30.005  -5.794  1.00  0.57           C  
ATOM   4724  CD2 LEU A 300     -37.949  32.305  -6.333  1.00  0.57           C  
ATOM   4725  H   LEU A 300     -42.041  31.835  -6.933  1.00  0.57           H  
ATOM   4726  HA  LEU A 300     -39.759  33.214  -8.038  1.00  0.57           H  
ATOM   4727 1HB  LEU A 300     -40.359  30.289  -7.659  1.00  0.57           H  
ATOM   4728 2HB  LEU A 300     -38.839  30.868  -8.358  1.00  0.57           H  
ATOM   4729  HG  LEU A 300     -39.878  31.657  -5.624  1.00  0.57           H  
ATOM   4730 1HD1 LEU A 300     -38.204  30.106  -4.790  1.00  0.57           H  
ATOM   4731 2HD1 LEU A 300     -39.450  29.338  -5.785  1.00  0.57           H  
ATOM   4732 3HD1 LEU A 300     -37.830  29.621  -6.456  1.00  0.57           H  
ATOM   4733 1HD2 LEU A 300     -37.545  32.432  -5.346  1.00  0.57           H  
ATOM   4734 2HD2 LEU A 300     -37.178  31.941  -6.986  1.00  0.57           H  
ATOM   4735 3HD2 LEU A 300     -38.313  33.254  -6.704  1.00  0.57           H  
ATOM   4736  N   LYS A 301     -41.660  31.578 -10.168  1.00  0.58           N  
ATOM   4737  CA  LYS A 301     -41.944  31.446 -11.591  1.00  0.58           C  
ATOM   4738  C   LYS A 301     -42.044  32.823 -12.194  1.00  0.58           C  
ATOM   4739  O   LYS A 301     -41.365  33.128 -13.173  1.00  0.58           O  
ATOM   4740  CB  LYS A 301     -43.245  30.650 -11.803  1.00  0.58           C  
ATOM   4741  CG  LYS A 301     -43.690  30.367 -13.246  1.00  0.58           C  
ATOM   4742  CD  LYS A 301     -44.987  29.558 -13.222  1.00  0.58           C  
ATOM   4743  CE  LYS A 301     -45.446  29.077 -14.613  1.00  0.58           C  
ATOM   4744  NZ  LYS A 301     -45.969  30.186 -15.492  1.00  0.58           N  
ATOM   4745  H   LYS A 301     -42.278  31.123  -9.498  1.00  0.58           H  
ATOM   4746  HA  LYS A 301     -41.120  30.947 -12.074  1.00  0.58           H  
ATOM   4747 1HB  LYS A 301     -43.157  29.692 -11.289  1.00  0.58           H  
ATOM   4748 2HB  LYS A 301     -44.062  31.178 -11.336  1.00  0.58           H  
ATOM   4749 1HG  LYS A 301     -43.845  31.306 -13.787  1.00  0.58           H  
ATOM   4750 2HG  LYS A 301     -42.950  29.782 -13.765  1.00  0.58           H  
ATOM   4751 1HD  LYS A 301     -44.845  28.688 -12.580  1.00  0.58           H  
ATOM   4752 2HD  LYS A 301     -45.775  30.175 -12.789  1.00  0.58           H  
ATOM   4753 1HE  LYS A 301     -44.611  28.594 -15.118  1.00  0.58           H  
ATOM   4754 2HE  LYS A 301     -46.241  28.347 -14.468  1.00  0.58           H  
ATOM   4755 1HZ  LYS A 301     -46.263  29.800 -16.371  1.00  0.58           H  
ATOM   4756 2HZ  LYS A 301     -46.749  30.638 -15.050  1.00  0.58           H  
ATOM   4757 3HZ  LYS A 301     -45.244  30.886 -15.684  1.00  0.58           H  
ATOM   4758  N   LYS A 302     -42.833  33.690 -11.565  1.00  0.59           N  
ATOM   4759  CA  LYS A 302     -42.997  35.035 -12.079  1.00  0.59           C  
ATOM   4760  C   LYS A 302     -41.686  35.814 -12.056  1.00  0.59           C  
ATOM   4761  O   LYS A 302     -41.338  36.479 -13.030  1.00  0.59           O  
ATOM   4762  CB  LYS A 302     -44.064  35.757 -11.257  1.00  0.59           C  
ATOM   4763  CG  LYS A 302     -45.481  35.234 -11.509  1.00  0.59           C  
ATOM   4764  CD  LYS A 302     -46.512  35.908 -10.613  1.00  0.59           C  
ATOM   4765  CE  LYS A 302     -47.921  35.392 -10.922  1.00  0.59           C  
ATOM   4766  NZ  LYS A 302     -48.946  35.941  -9.984  1.00  0.59           N  
ATOM   4767  H   LYS A 302     -43.354  33.390 -10.738  1.00  0.59           H  
ATOM   4768  HA  LYS A 302     -43.332  34.968 -13.115  1.00  0.59           H  
ATOM   4769 1HB  LYS A 302     -43.844  35.629 -10.194  1.00  0.59           H  
ATOM   4770 2HB  LYS A 302     -44.039  36.826 -11.476  1.00  0.59           H  
ATOM   4771 1HG  LYS A 302     -45.747  35.401 -12.552  1.00  0.59           H  
ATOM   4772 2HG  LYS A 302     -45.497  34.158 -11.317  1.00  0.59           H  
ATOM   4773 1HD  LYS A 302     -46.277  35.683  -9.569  1.00  0.59           H  
ATOM   4774 2HD  LYS A 302     -46.480  36.987 -10.756  1.00  0.59           H  
ATOM   4775 1HE  LYS A 302     -48.184  35.683 -11.937  1.00  0.59           H  
ATOM   4776 2HE  LYS A 302     -47.927  34.307 -10.856  1.00  0.59           H  
ATOM   4777 1HZ  LYS A 302     -49.857  35.569 -10.232  1.00  0.59           H  
ATOM   4778 2HZ  LYS A 302     -48.717  35.655  -9.041  1.00  0.59           H  
ATOM   4779 3HZ  LYS A 302     -48.963  36.947 -10.042  1.00  0.59           H  
ATOM   4780  N   PHE A 303     -40.897  35.679 -10.989  1.00  0.60           N  
ATOM   4781  CA  PHE A 303     -39.648  36.424 -10.935  1.00  0.60           C  
ATOM   4782  C   PHE A 303     -38.731  35.997 -12.088  1.00  0.60           C  
ATOM   4783  O   PHE A 303     -38.120  36.828 -12.778  1.00  0.60           O  
ATOM   4784  CB  PHE A 303     -38.919  36.233  -9.612  1.00  0.60           C  
ATOM   4785  CG  PHE A 303     -37.791  37.143  -9.567  1.00  0.60           C  
ATOM   4786  CD1 PHE A 303     -38.030  38.453  -9.235  1.00  0.60           C  
ATOM   4787  CD2 PHE A 303     -36.518  36.758  -9.896  1.00  0.60           C  
ATOM   4788  CE1 PHE A 303     -37.027  39.366  -9.222  1.00  0.60           C  
ATOM   4789  CE2 PHE A 303     -35.489  37.685  -9.876  1.00  0.60           C  
ATOM   4790  CZ  PHE A 303     -35.747  38.987  -9.537  1.00  0.60           C  
ATOM   4791  H   PHE A 303     -41.188  35.111 -10.193  1.00  0.60           H  
ATOM   4792  HA  PHE A 303     -39.874  37.485 -11.055  1.00  0.60           H  
ATOM   4793 1HB  PHE A 303     -39.587  36.441  -8.776  1.00  0.60           H  
ATOM   4794 2HB  PHE A 303     -38.560  35.206  -9.518  1.00  0.60           H  
ATOM   4795  HD1 PHE A 303     -39.049  38.758  -8.991  1.00  0.60           H  
ATOM   4796  HD2 PHE A 303     -36.332  35.723 -10.170  1.00  0.60           H  
ATOM   4797  HE1 PHE A 303     -37.252  40.393  -8.969  1.00  0.60           H  
ATOM   4798  HE2 PHE A 303     -34.475  37.391 -10.128  1.00  0.60           H  
ATOM   4799  HZ  PHE A 303     -34.940  39.715  -9.527  1.00  0.60           H  
ATOM   4800  N   VAL A 304     -38.614  34.684 -12.278  1.00  0.62           N  
ATOM   4801  CA  VAL A 304     -37.786  34.114 -13.324  1.00  0.62           C  
ATOM   4802  C   VAL A 304     -38.274  34.524 -14.706  1.00  0.62           C  
ATOM   4803  O   VAL A 304     -37.470  34.934 -15.548  1.00  0.62           O  
ATOM   4804  CB  VAL A 304     -37.767  32.585 -13.189  1.00  0.62           C  
ATOM   4805  CG1 VAL A 304     -37.124  31.969 -14.381  1.00  0.62           C  
ATOM   4806  CG2 VAL A 304     -36.996  32.208 -11.951  1.00  0.62           C  
ATOM   4807  H   VAL A 304     -39.137  34.050 -11.674  1.00  0.62           H  
ATOM   4808  HA  VAL A 304     -36.769  34.481 -13.189  1.00  0.62           H  
ATOM   4809  HB  VAL A 304     -38.792  32.228 -13.106  1.00  0.62           H  
ATOM   4810 1HG1 VAL A 304     -37.117  30.900 -14.293  1.00  0.62           H  
ATOM   4811 2HG1 VAL A 304     -37.683  32.250 -15.246  1.00  0.62           H  
ATOM   4812 3HG1 VAL A 304     -36.137  32.320 -14.469  1.00  0.62           H  
ATOM   4813 1HG2 VAL A 304     -37.007  31.141 -11.828  1.00  0.62           H  
ATOM   4814 2HG2 VAL A 304     -35.976  32.559 -12.057  1.00  0.62           H  
ATOM   4815 3HG2 VAL A 304     -37.449  32.664 -11.079  1.00  0.62           H  
ATOM   4816  N   GLU A 305     -39.589  34.470 -14.943  1.00  0.63           N  
ATOM   4817  CA  GLU A 305     -40.109  34.883 -16.237  1.00  0.63           C  
ATOM   4818  C   GLU A 305     -39.805  36.354 -16.504  1.00  0.63           C  
ATOM   4819  O   GLU A 305     -39.422  36.705 -17.622  1.00  0.63           O  
ATOM   4820  CB  GLU A 305     -41.624  34.658 -16.322  1.00  0.63           C  
ATOM   4821  CG  GLU A 305     -42.061  33.197 -16.411  1.00  0.63           C  
ATOM   4822  CD  GLU A 305     -43.554  33.008 -16.340  1.00  0.63           C  
ATOM   4823  OE1 GLU A 305     -44.252  33.966 -16.124  1.00  0.63           O  
ATOM   4824  OE2 GLU A 305     -44.008  31.889 -16.500  1.00  0.63           O  
ATOM   4825  H   GLU A 305     -40.228  34.124 -14.227  1.00  0.63           H  
ATOM   4826  HA  GLU A 305     -39.621  34.288 -17.009  1.00  0.63           H  
ATOM   4827 1HB  GLU A 305     -42.095  35.089 -15.437  1.00  0.63           H  
ATOM   4828 2HB  GLU A 305     -42.020  35.182 -17.190  1.00  0.63           H  
ATOM   4829 1HG  GLU A 305     -41.704  32.784 -17.345  1.00  0.63           H  
ATOM   4830 2HG  GLU A 305     -41.607  32.652 -15.609  1.00  0.63           H  
ATOM   4831  N   GLU A 306     -39.939  37.219 -15.485  1.00  0.66           N  
ATOM   4832  CA  GLU A 306     -39.642  38.641 -15.666  1.00  0.66           C  
ATOM   4833  C   GLU A 306     -38.163  38.866 -15.961  1.00  0.66           C  
ATOM   4834  O   GLU A 306     -37.798  39.651 -16.846  1.00  0.66           O  
ATOM   4835  CB  GLU A 306     -40.050  39.451 -14.424  1.00  0.66           C  
ATOM   4836  CG  GLU A 306     -41.567  39.590 -14.214  1.00  0.66           C  
ATOM   4837  CD  GLU A 306     -41.939  40.321 -12.934  1.00  0.66           C  
ATOM   4838  OE1 GLU A 306     -41.060  40.642 -12.165  1.00  0.66           O  
ATOM   4839  OE2 GLU A 306     -43.109  40.557 -12.731  1.00  0.66           O  
ATOM   4840  H   GLU A 306     -40.278  36.888 -14.580  1.00  0.66           H  
ATOM   4841  HA  GLU A 306     -40.221  39.004 -16.513  1.00  0.66           H  
ATOM   4842 1HB  GLU A 306     -39.638  38.970 -13.533  1.00  0.66           H  
ATOM   4843 2HB  GLU A 306     -39.621  40.450 -14.482  1.00  0.66           H  
ATOM   4844 1HG  GLU A 306     -41.981  40.137 -15.059  1.00  0.66           H  
ATOM   4845 2HG  GLU A 306     -42.017  38.602 -14.209  1.00  0.66           H  
ATOM   4846  N   THR A 307     -37.307  38.118 -15.270  1.00  0.69           N  
ATOM   4847  CA  THR A 307     -35.874  38.241 -15.453  1.00  0.69           C  
ATOM   4848  C   THR A 307     -35.507  37.893 -16.891  1.00  0.69           C  
ATOM   4849  O   THR A 307     -34.863  38.683 -17.600  1.00  0.69           O  
ATOM   4850  CB  THR A 307     -35.157  37.296 -14.463  1.00  0.69           C  
ATOM   4851  OG1 THR A 307     -35.477  37.690 -13.123  1.00  0.69           O  
ATOM   4852  CG2 THR A 307     -33.665  37.307 -14.658  1.00  0.69           C  
ATOM   4853  H   THR A 307     -37.661  37.487 -14.548  1.00  0.69           H  
ATOM   4854  HA  THR A 307     -35.577  39.270 -15.255  1.00  0.69           H  
ATOM   4855  HB  THR A 307     -35.517  36.286 -14.615  1.00  0.69           H  
ATOM   4856  HG1 THR A 307     -36.447  37.548 -12.968  1.00  0.69           H  
ATOM   4857 1HG2 THR A 307     -33.209  36.635 -13.951  1.00  0.69           H  
ATOM   4858 2HG2 THR A 307     -33.438  36.974 -15.668  1.00  0.69           H  
ATOM   4859 3HG2 THR A 307     -33.282  38.313 -14.500  1.00  0.69           H  
ATOM   4860  N   LEU A 308     -36.011  36.758 -17.348  1.00  0.72           N  
ATOM   4861  CA  LEU A 308     -35.764  36.289 -18.693  1.00  0.72           C  
ATOM   4862  C   LEU A 308     -36.407  37.199 -19.751  1.00  0.72           C  
ATOM   4863  O   LEU A 308     -35.800  37.484 -20.790  1.00  0.72           O  
ATOM   4864  CB  LEU A 308     -36.270  34.861 -18.767  1.00  0.72           C  
ATOM   4865  CG  LEU A 308     -35.438  33.878 -17.913  1.00  0.72           C  
ATOM   4866  CD1 LEU A 308     -36.128  32.570 -17.796  1.00  0.72           C  
ATOM   4867  CD2 LEU A 308     -34.105  33.720 -18.571  1.00  0.72           C  
ATOM   4868  H   LEU A 308     -36.561  36.172 -16.717  1.00  0.72           H  
ATOM   4869  HA  LEU A 308     -34.690  36.284 -18.858  1.00  0.72           H  
ATOM   4870 1HB  LEU A 308     -37.309  34.828 -18.429  1.00  0.72           H  
ATOM   4871 2HB  LEU A 308     -36.212  34.547 -19.790  1.00  0.72           H  
ATOM   4872  HG  LEU A 308     -35.314  34.282 -16.911  1.00  0.72           H  
ATOM   4873 1HD1 LEU A 308     -35.537  31.887 -17.185  1.00  0.72           H  
ATOM   4874 2HD1 LEU A 308     -37.078  32.747 -17.333  1.00  0.72           H  
ATOM   4875 3HD1 LEU A 308     -36.273  32.148 -18.752  1.00  0.72           H  
ATOM   4876 1HD2 LEU A 308     -33.477  33.062 -18.026  1.00  0.72           H  
ATOM   4877 2HD2 LEU A 308     -34.242  33.327 -19.578  1.00  0.72           H  
ATOM   4878 3HD2 LEU A 308     -33.654  34.674 -18.617  1.00  0.72           H  
ATOM   4879  N   SER A 309     -37.607  37.721 -19.467  1.00  0.75           N  
ATOM   4880  CA  SER A 309     -38.321  38.610 -20.382  1.00  0.75           C  
ATOM   4881  C   SER A 309     -37.527  39.889 -20.632  1.00  0.75           C  
ATOM   4882  O   SER A 309     -37.507  40.408 -21.749  1.00  0.75           O  
ATOM   4883  CB  SER A 309     -39.691  38.960 -19.833  1.00  0.75           C  
ATOM   4884  OG  SER A 309     -40.514  37.824 -19.768  1.00  0.75           O  
ATOM   4885  H   SER A 309     -38.078  37.462 -18.604  1.00  0.75           H  
ATOM   4886  HA  SER A 309     -38.451  38.094 -21.332  1.00  0.75           H  
ATOM   4887 1HB  SER A 309     -39.581  39.390 -18.842  1.00  0.75           H  
ATOM   4888 2HB  SER A 309     -40.153  39.713 -20.466  1.00  0.75           H  
ATOM   4889  HG  SER A 309     -40.090  37.237 -19.106  1.00  0.75           H  
ATOM   4890  N   SER A 310     -36.835  40.367 -19.593  1.00  0.77           N  
ATOM   4891  CA  SER A 310     -36.035  41.586 -19.653  1.00  0.77           C  
ATOM   4892  C   SER A 310     -34.734  41.399 -20.451  1.00  0.77           C  
ATOM   4893  O   SER A 310     -34.013  42.372 -20.685  1.00  0.77           O  
ATOM   4894  CB  SER A 310     -35.693  42.085 -18.253  1.00  0.77           C  
ATOM   4895  OG  SER A 310     -34.760  41.255 -17.630  1.00  0.77           O  
ATOM   4896  H   SER A 310     -36.919  39.891 -18.693  1.00  0.77           H  
ATOM   4897  HA  SER A 310     -36.628  42.353 -20.152  1.00  0.77           H  
ATOM   4898 1HB  SER A 310     -35.307  43.099 -18.305  1.00  0.77           H  
ATOM   4899 2HB  SER A 310     -36.605  42.108 -17.657  1.00  0.77           H  
ATOM   4900  HG  SER A 310     -35.024  40.340 -17.846  1.00  0.77           H  
ATOM   4901  N   GLY A 311     -34.399  40.155 -20.828  1.00  0.77           N  
ATOM   4902  CA  GLY A 311     -33.170  39.886 -21.565  1.00  0.77           C  
ATOM   4903  C   GLY A 311     -32.025  39.355 -20.703  1.00  0.77           C  
ATOM   4904  O   GLY A 311     -30.880  39.303 -21.158  1.00  0.77           O  
ATOM   4905  H   GLY A 311     -35.018  39.369 -20.641  1.00  0.77           H  
ATOM   4906 1HA  GLY A 311     -33.389  39.160 -22.347  1.00  0.77           H  
ATOM   4907 2HA  GLY A 311     -32.849  40.796 -22.068  1.00  0.77           H  
ATOM   4908  N   GLN A 312     -32.316  38.983 -19.462  1.00  0.76           N  
ATOM   4909  CA  GLN A 312     -31.308  38.445 -18.561  1.00  0.76           C  
ATOM   4910  C   GLN A 312     -31.331  36.929 -18.646  1.00  0.76           C  
ATOM   4911  O   GLN A 312     -32.235  36.361 -19.244  1.00  0.76           O  
ATOM   4912  CB  GLN A 312     -31.555  38.919 -17.134  1.00  0.76           C  
ATOM   4913  CG  GLN A 312     -31.445  40.411 -16.950  1.00  0.76           C  
ATOM   4914  CD  GLN A 312     -31.741  40.844 -15.524  1.00  0.76           C  
ATOM   4915  OE1 GLN A 312     -30.934  40.635 -14.609  1.00  0.76           O  
ATOM   4916  NE2 GLN A 312     -32.917  41.441 -15.326  1.00  0.76           N  
ATOM   4917  H   GLN A 312     -33.272  39.041 -19.111  1.00  0.76           H  
ATOM   4918  HA  GLN A 312     -30.325  38.790 -18.879  1.00  0.76           H  
ATOM   4919 1HB  GLN A 312     -32.543  38.659 -16.858  1.00  0.76           H  
ATOM   4920 2HB  GLN A 312     -30.871  38.421 -16.448  1.00  0.76           H  
ATOM   4921 1HG  GLN A 312     -30.436  40.724 -17.204  1.00  0.76           H  
ATOM   4922 2HG  GLN A 312     -32.164  40.897 -17.612  1.00  0.76           H  
ATOM   4923 1HE2 GLN A 312     -33.180  41.746 -14.412  1.00  0.76           H  
ATOM   4924 2HE2 GLN A 312     -33.559  41.565 -16.109  1.00  0.76           H  
ATOM   4925  N   VAL A 313     -30.318  36.283 -18.096  1.00  0.73           N  
ATOM   4926  CA  VAL A 313     -30.229  34.826 -18.059  1.00  0.73           C  
ATOM   4927  C   VAL A 313     -30.181  34.383 -16.614  1.00  0.73           C  
ATOM   4928  O   VAL A 313     -29.516  35.031 -15.813  1.00  0.73           O  
ATOM   4929  CB  VAL A 313     -28.986  34.323 -18.819  1.00  0.73           C  
ATOM   4930  CG1 VAL A 313     -28.881  32.791 -18.715  1.00  0.73           C  
ATOM   4931  CG2 VAL A 313     -29.095  34.752 -20.275  1.00  0.73           C  
ATOM   4932  H   VAL A 313     -29.585  36.819 -17.654  1.00  0.73           H  
ATOM   4933  HA  VAL A 313     -31.117  34.400 -18.527  1.00  0.73           H  
ATOM   4934  HB  VAL A 313     -28.087  34.748 -18.373  1.00  0.73           H  
ATOM   4935 1HG1 VAL A 313     -28.000  32.450 -19.257  1.00  0.73           H  
ATOM   4936 2HG1 VAL A 313     -28.790  32.490 -17.675  1.00  0.73           H  
ATOM   4937 3HG1 VAL A 313     -29.769  32.332 -19.148  1.00  0.73           H  
ATOM   4938 1HG2 VAL A 313     -28.219  34.405 -20.823  1.00  0.73           H  
ATOM   4939 2HG2 VAL A 313     -29.995  34.318 -20.714  1.00  0.73           H  
ATOM   4940 3HG2 VAL A 313     -29.152  35.838 -20.338  1.00  0.73           H  
ATOM   4941  N   ILE A 314     -30.904  33.323 -16.254  1.00  0.69           N  
ATOM   4942  CA  ILE A 314     -30.858  32.890 -14.866  1.00  0.69           C  
ATOM   4943  C   ILE A 314     -29.530  32.159 -14.703  1.00  0.69           C  
ATOM   4944  O   ILE A 314     -29.329  31.118 -15.338  1.00  0.69           O  
ATOM   4945  CB  ILE A 314     -31.960  31.870 -14.547  1.00  0.69           C  
ATOM   4946  CG1 ILE A 314     -33.283  32.397 -14.925  1.00  0.69           C  
ATOM   4947  CG2 ILE A 314     -31.946  31.560 -13.045  1.00  0.69           C  
ATOM   4948  CD1 ILE A 314     -33.641  33.631 -14.239  1.00  0.69           C  
ATOM   4949  H   ILE A 314     -31.457  32.825 -16.937  1.00  0.69           H  
ATOM   4950  HA  ILE A 314     -30.945  33.754 -14.218  1.00  0.69           H  
ATOM   4951  HB  ILE A 314     -31.786  30.951 -15.111  1.00  0.69           H  
ATOM   4952 1HG1 ILE A 314     -33.277  32.584 -15.962  1.00  0.69           H  
ATOM   4953 2HG1 ILE A 314     -34.028  31.638 -14.719  1.00  0.69           H  
ATOM   4954 1HG2 ILE A 314     -32.714  30.836 -12.816  1.00  0.69           H  
ATOM   4955 2HG2 ILE A 314     -30.972  31.158 -12.765  1.00  0.69           H  
ATOM   4956 3HG2 ILE A 314     -32.130  32.473 -12.481  1.00  0.69           H  
ATOM   4957 1HD1 ILE A 314     -34.615  33.982 -14.565  1.00  0.69           H  
ATOM   4958 2HD1 ILE A 314     -33.661  33.423 -13.192  1.00  0.69           H  
ATOM   4959 3HD1 ILE A 314     -32.894  34.385 -14.456  1.00  0.69           H  
ATOM   4960  N   PRO A 315     -28.602  32.658 -13.885  1.00  0.67           N  
ATOM   4961  CA  PRO A 315     -27.284  32.112 -13.785  1.00  0.67           C  
ATOM   4962  C   PRO A 315     -27.380  30.754 -13.165  1.00  0.67           C  
ATOM   4963  O   PRO A 315     -28.241  30.499 -12.324  1.00  0.67           O  
ATOM   4964  CB  PRO A 315     -26.558  33.121 -12.906  1.00  0.67           C  
ATOM   4965  CG  PRO A 315     -27.659  33.762 -12.079  1.00  0.67           C  
ATOM   4966  CD  PRO A 315     -28.881  33.776 -12.968  1.00  0.67           C  
ATOM   4967  HA  PRO A 315     -26.837  32.056 -14.790  1.00  0.67           H  
ATOM   4968 1HB  PRO A 315     -25.802  32.616 -12.291  1.00  0.67           H  
ATOM   4969 2HB  PRO A 315     -26.020  33.848 -13.530  1.00  0.67           H  
ATOM   4970 1HG  PRO A 315     -27.844  33.190 -11.174  1.00  0.67           H  
ATOM   4971 2HG  PRO A 315     -27.343  34.765 -11.767  1.00  0.67           H  
ATOM   4972 1HD  PRO A 315     -29.769  33.575 -12.352  1.00  0.67           H  
ATOM   4973 2HD  PRO A 315     -28.945  34.732 -13.497  1.00  0.67           H  
ATOM   4974  N   GLY A 316     -26.479  29.886 -13.560  1.00  0.66           N  
ATOM   4975  CA  GLY A 316     -26.451  28.541 -13.032  1.00  0.66           C  
ATOM   4976  C   GLY A 316     -27.233  27.591 -13.931  1.00  0.66           C  
ATOM   4977  O   GLY A 316     -27.040  26.384 -13.843  1.00  0.66           O  
ATOM   4978  H   GLY A 316     -25.797  30.155 -14.255  1.00  0.66           H  
ATOM   4979 1HA  GLY A 316     -25.419  28.203 -12.939  1.00  0.66           H  
ATOM   4980 2HA  GLY A 316     -26.881  28.534 -12.032  1.00  0.66           H  
ATOM   4981  N   TYR A 317     -28.048  28.120 -14.863  1.00  0.67           N  
ATOM   4982  CA  TYR A 317     -28.804  27.236 -15.758  1.00  0.67           C  
ATOM   4983  C   TYR A 317     -28.348  27.375 -17.186  1.00  0.67           C  
ATOM   4984  O   TYR A 317     -28.056  28.477 -17.657  1.00  0.67           O  
ATOM   4985  CB  TYR A 317     -30.297  27.545 -15.680  1.00  0.67           C  
ATOM   4986  CG  TYR A 317     -30.881  27.258 -14.342  1.00  0.67           C  
ATOM   4987  CD1 TYR A 317     -30.711  28.176 -13.334  1.00  0.67           C  
ATOM   4988  CD2 TYR A 317     -31.605  26.108 -14.117  1.00  0.67           C  
ATOM   4989  CE1 TYR A 317     -31.241  27.941 -12.092  1.00  0.67           C  
ATOM   4990  CE2 TYR A 317     -32.143  25.873 -12.877  1.00  0.67           C  
ATOM   4991  CZ  TYR A 317     -31.955  26.782 -11.869  1.00  0.67           C  
ATOM   4992  OH  TYR A 317     -32.470  26.542 -10.642  1.00  0.67           O  
ATOM   4993  H   TYR A 317     -28.201  29.131 -14.928  1.00  0.67           H  
ATOM   4994  HA  TYR A 317     -28.633  26.209 -15.484  1.00  0.67           H  
ATOM   4995 1HB  TYR A 317     -30.464  28.601 -15.908  1.00  0.67           H  
ATOM   4996 2HB  TYR A 317     -30.830  26.953 -16.421  1.00  0.67           H  
ATOM   4997  HD1 TYR A 317     -30.142  29.089 -13.524  1.00  0.67           H  
ATOM   4998  HD2 TYR A 317     -31.747  25.392 -14.913  1.00  0.67           H  
ATOM   4999  HE1 TYR A 317     -31.095  28.667 -11.292  1.00  0.67           H  
ATOM   5000  HE2 TYR A 317     -32.714  24.964 -12.690  1.00  0.67           H  
ATOM   5001  HH  TYR A 317     -32.857  25.663 -10.626  1.00  0.67           H  
ATOM   5002  N   GLY A 318     -28.343  26.253 -17.891  1.00  0.70           N  
ATOM   5003  CA  GLY A 318     -27.991  26.244 -19.295  1.00  0.70           C  
ATOM   5004  C   GLY A 318     -26.607  25.665 -19.567  1.00  0.70           C  
ATOM   5005  O   GLY A 318     -25.611  26.109 -18.983  1.00  0.70           O  
ATOM   5006  H   GLY A 318     -28.579  25.363 -17.440  1.00  0.70           H  
ATOM   5007 1HA  GLY A 318     -28.735  25.702 -19.838  1.00  0.70           H  
ATOM   5008 2HA  GLY A 318     -28.027  27.264 -19.674  1.00  0.70           H  
ATOM   5009  N   HIS A 319     -26.523  24.740 -20.526  1.00  0.72           N  
ATOM   5010  CA  HIS A 319     -25.218  24.176 -20.853  1.00  0.72           C  
ATOM   5011  C   HIS A 319     -25.159  23.762 -22.325  1.00  0.72           C  
ATOM   5012  O   HIS A 319     -26.129  23.300 -22.912  1.00  0.72           O  
ATOM   5013  CB  HIS A 319     -24.883  22.971 -19.947  1.00  0.72           C  
ATOM   5014  CG  HIS A 319     -23.400  22.631 -19.945  1.00  0.72           C  
ATOM   5015  ND1 HIS A 319     -22.773  21.871 -20.931  1.00  0.72           N  
ATOM   5016  CD2 HIS A 319     -22.426  22.999 -19.078  1.00  0.72           C  
ATOM   5017  CE1 HIS A 319     -21.472  21.814 -20.659  1.00  0.72           C  
ATOM   5018  NE2 HIS A 319     -21.246  22.481 -19.541  1.00  0.72           N  
ATOM   5019  H   HIS A 319     -27.383  24.386 -20.942  1.00  0.72           H  
ATOM   5020  HA  HIS A 319     -24.449  24.929 -20.697  1.00  0.72           H  
ATOM   5021 1HB  HIS A 319     -25.194  23.182 -18.926  1.00  0.72           H  
ATOM   5022 2HB  HIS A 319     -25.440  22.090 -20.285  1.00  0.72           H  
ATOM   5023  HD2 HIS A 319     -22.558  23.610 -18.182  1.00  0.72           H  
ATOM   5024  HE1 HIS A 319     -20.714  21.315 -21.249  1.00  0.72           H  
ATOM   5025  HE2 HIS A 319     -20.346  22.608 -19.093  1.00  0.72           H  
ATOM   5026  N   ALA A 320     -23.985  23.993 -22.912  1.00  0.74           N  
ATOM   5027  CA  ALA A 320     -23.651  23.701 -24.308  1.00  0.74           C  
ATOM   5028  C   ALA A 320     -23.704  22.225 -24.705  1.00  0.74           C  
ATOM   5029  O   ALA A 320     -23.976  21.899 -25.870  1.00  0.74           O  
ATOM   5030  CB  ALA A 320     -22.249  24.210 -24.586  1.00  0.74           C  
ATOM   5031  H   ALA A 320     -23.257  24.388 -22.337  1.00  0.74           H  
ATOM   5032  HA  ALA A 320     -24.363  24.238 -24.934  1.00  0.74           H  
ATOM   5033 1HB  ALA A 320     -22.004  24.045 -25.634  1.00  0.74           H  
ATOM   5034 2HB  ALA A 320     -22.197  25.274 -24.363  1.00  0.74           H  
ATOM   5035 3HB  ALA A 320     -21.539  23.673 -23.959  1.00  0.74           H  
ATOM   5036  N   VAL A 321     -23.337  21.353 -23.770  1.00  0.74           N  
ATOM   5037  CA  VAL A 321     -23.212  19.926 -24.029  1.00  0.74           C  
ATOM   5038  C   VAL A 321     -24.134  19.052 -23.201  1.00  0.74           C  
ATOM   5039  O   VAL A 321     -24.774  18.139 -23.726  1.00  0.74           O  
ATOM   5040  CB  VAL A 321     -21.768  19.481 -23.756  1.00  0.74           C  
ATOM   5041  CG1 VAL A 321     -21.633  17.979 -23.936  1.00  0.74           C  
ATOM   5042  CG2 VAL A 321     -20.820  20.220 -24.672  1.00  0.74           C  
ATOM   5043  H   VAL A 321     -23.150  21.682 -22.828  1.00  0.74           H  
ATOM   5044  HA  VAL A 321     -23.437  19.754 -25.080  1.00  0.74           H  
ATOM   5045  HB  VAL A 321     -21.533  19.709 -22.755  1.00  0.74           H  
ATOM   5046 1HG1 VAL A 321     -20.610  17.668 -23.721  1.00  0.74           H  
ATOM   5047 2HG1 VAL A 321     -22.309  17.471 -23.258  1.00  0.74           H  
ATOM   5048 3HG1 VAL A 321     -21.880  17.726 -24.960  1.00  0.74           H  
ATOM   5049 1HG2 VAL A 321     -19.798  19.911 -24.458  1.00  0.74           H  
ATOM   5050 2HG2 VAL A 321     -21.061  19.988 -25.710  1.00  0.74           H  
ATOM   5051 3HG2 VAL A 321     -20.912  21.289 -24.510  1.00  0.74           H  
ATOM   5052  N   LEU A 322     -24.125  19.250 -21.887  1.00  0.71           N  
ATOM   5053  CA  LEU A 322     -24.866  18.317 -21.050  1.00  0.71           C  
ATOM   5054  C   LEU A 322     -26.369  18.453 -21.276  1.00  0.71           C  
ATOM   5055  O   LEU A 322     -26.936  19.530 -21.108  1.00  0.71           O  
ATOM   5056  CB  LEU A 322     -24.497  18.491 -19.580  1.00  0.71           C  
ATOM   5057  CG  LEU A 322     -25.113  17.462 -18.679  1.00  0.71           C  
ATOM   5058  CD1 LEU A 322     -24.599  16.099 -19.064  1.00  0.71           C  
ATOM   5059  CD2 LEU A 322     -24.769  17.747 -17.278  1.00  0.71           C  
ATOM   5060  H   LEU A 322     -23.619  20.045 -21.493  1.00  0.71           H  
ATOM   5061  HA  LEU A 322     -24.582  17.308 -21.333  1.00  0.71           H  
ATOM   5062 1HB  LEU A 322     -23.420  18.440 -19.478  1.00  0.71           H  
ATOM   5063 2HB  LEU A 322     -24.831  19.476 -19.247  1.00  0.71           H  
ATOM   5064  HG  LEU A 322     -26.165  17.472 -18.794  1.00  0.71           H  
ATOM   5065 1HD1 LEU A 322     -25.046  15.335 -18.425  1.00  0.71           H  
ATOM   5066 2HD1 LEU A 322     -24.858  15.915 -20.073  1.00  0.71           H  
ATOM   5067 3HD1 LEU A 322     -23.538  16.070 -18.975  1.00  0.71           H  
ATOM   5068 1HD2 LEU A 322     -25.237  16.979 -16.672  1.00  0.71           H  
ATOM   5069 2HD2 LEU A 322     -23.688  17.727 -17.143  1.00  0.71           H  
ATOM   5070 3HD2 LEU A 322     -25.158  18.731 -16.999  1.00  0.71           H  
ATOM   5071  N   ARG A 323     -27.021  17.328 -21.605  1.00  0.68           N  
ATOM   5072  CA  ARG A 323     -28.449  17.320 -21.943  1.00  0.68           C  
ATOM   5073  C   ARG A 323     -29.351  17.098 -20.726  1.00  0.68           C  
ATOM   5074  O   ARG A 323     -30.576  17.022 -20.834  1.00  0.68           O  
ATOM   5075  CB  ARG A 323     -28.756  16.184 -22.913  1.00  0.68           C  
ATOM   5076  CG  ARG A 323     -27.980  16.162 -24.247  1.00  0.68           C  
ATOM   5077  CD  ARG A 323     -28.179  17.359 -25.092  1.00  0.68           C  
ATOM   5078  NE  ARG A 323     -29.578  17.632 -25.409  1.00  0.68           N  
ATOM   5079  CZ  ARG A 323     -30.295  17.060 -26.396  1.00  0.68           C  
ATOM   5080  NH1 ARG A 323     -29.753  16.138 -27.172  1.00  0.68           N  
ATOM   5081  NH2 ARG A 323     -31.551  17.430 -26.587  1.00  0.68           N  
ATOM   5082  H   ARG A 323     -26.499  16.456 -21.694  1.00  0.68           H  
ATOM   5083  HA  ARG A 323     -28.698  18.264 -22.401  1.00  0.68           H  
ATOM   5084 1HB  ARG A 323     -28.558  15.234 -22.416  1.00  0.68           H  
ATOM   5085 2HB  ARG A 323     -29.816  16.209 -23.158  1.00  0.68           H  
ATOM   5086 1HG  ARG A 323     -26.912  16.099 -24.019  1.00  0.68           H  
ATOM   5087 2HG  ARG A 323     -28.273  15.285 -24.821  1.00  0.68           H  
ATOM   5088 1HD  ARG A 323     -27.773  18.219 -24.565  1.00  0.68           H  
ATOM   5089 2HD  ARG A 323     -27.640  17.232 -26.026  1.00  0.68           H  
ATOM   5090  HE  ARG A 323     -30.032  18.369 -24.836  1.00  0.68           H  
ATOM   5091 1HH1 ARG A 323     -28.795  15.858 -27.025  1.00  0.68           H  
ATOM   5092 2HH1 ARG A 323     -30.297  15.715 -27.910  1.00  0.68           H  
ATOM   5093 1HH2 ARG A 323     -31.962  18.144 -25.990  1.00  0.68           H  
ATOM   5094 2HH2 ARG A 323     -32.096  17.011 -27.322  1.00  0.68           H  
ATOM   5095  N   LYS A 324     -28.725  16.932 -19.581  1.00  0.64           N  
ATOM   5096  CA  LYS A 324     -29.383  16.625 -18.320  1.00  0.64           C  
ATOM   5097  C   LYS A 324     -28.884  17.519 -17.199  1.00  0.64           C  
ATOM   5098  O   LYS A 324     -27.971  18.316 -17.392  1.00  0.64           O  
ATOM   5099  CB  LYS A 324     -29.127  15.170 -17.950  1.00  0.64           C  
ATOM   5100  CG  LYS A 324     -29.665  14.154 -18.937  1.00  0.64           C  
ATOM   5101  CD  LYS A 324     -29.361  12.775 -18.459  1.00  0.64           C  
ATOM   5102  CE  LYS A 324     -29.795  11.716 -19.447  1.00  0.64           C  
ATOM   5103  NZ  LYS A 324     -29.346  10.391 -19.006  1.00  0.64           N  
ATOM   5104  H   LYS A 324     -27.722  17.022 -19.594  1.00  0.64           H  
ATOM   5105  HA  LYS A 324     -30.456  16.792 -18.430  1.00  0.64           H  
ATOM   5106 1HB  LYS A 324     -28.050  15.009 -17.860  1.00  0.64           H  
ATOM   5107 2HB  LYS A 324     -29.565  14.956 -16.976  1.00  0.64           H  
ATOM   5108 1HG  LYS A 324     -30.744  14.278 -19.052  1.00  0.64           H  
ATOM   5109 2HG  LYS A 324     -29.191  14.291 -19.907  1.00  0.64           H  
ATOM   5110 1HD  LYS A 324     -28.291  12.689 -18.287  1.00  0.64           H  
ATOM   5111 2HD  LYS A 324     -29.872  12.600 -17.513  1.00  0.64           H  
ATOM   5112 1HE  LYS A 324     -30.879  11.716 -19.541  1.00  0.64           H  
ATOM   5113 2HE  LYS A 324     -29.351  11.930 -20.422  1.00  0.64           H  
ATOM   5114 1HZ  LYS A 324     -29.613   9.686 -19.674  1.00  0.64           H  
ATOM   5115 2HZ  LYS A 324     -28.309  10.450 -18.940  1.00  0.64           H  
ATOM   5116 3HZ  LYS A 324     -29.737  10.171 -18.105  1.00  0.64           H  
ATOM   5117  N   THR A 325     -29.521  17.420 -16.040  1.00  0.61           N  
ATOM   5118  CA  THR A 325     -29.049  18.110 -14.846  1.00  0.61           C  
ATOM   5119  C   THR A 325     -27.657  17.626 -14.497  1.00  0.61           C  
ATOM   5120  O   THR A 325     -27.394  16.425 -14.507  1.00  0.61           O  
ATOM   5121  CB  THR A 325     -29.989  17.876 -13.653  1.00  0.61           C  
ATOM   5122  OG1 THR A 325     -31.300  18.363 -13.987  1.00  0.61           O  
ATOM   5123  CG2 THR A 325     -29.465  18.595 -12.428  1.00  0.61           C  
ATOM   5124  H   THR A 325     -30.316  16.801 -15.966  1.00  0.61           H  
ATOM   5125  HA  THR A 325     -28.972  19.178 -15.038  1.00  0.61           H  
ATOM   5126  HB  THR A 325     -30.052  16.809 -13.443  1.00  0.61           H  
ATOM   5127  HG1 THR A 325     -31.967  18.048 -13.346  1.00  0.61           H  
ATOM   5128 1HG2 THR A 325     -30.133  18.423 -11.593  1.00  0.61           H  
ATOM   5129 2HG2 THR A 325     -28.484  18.219 -12.176  1.00  0.61           H  
ATOM   5130 3HG2 THR A 325     -29.396  19.653 -12.635  1.00  0.61           H  
ATOM   5131  N   ASP A 326     -26.765  18.559 -14.195  1.00  0.60           N  
ATOM   5132  CA  ASP A 326     -25.400  18.234 -13.814  1.00  0.60           C  
ATOM   5133  C   ASP A 326     -25.430  17.322 -12.589  1.00  0.60           C  
ATOM   5134  O   ASP A 326     -25.887  17.748 -11.539  1.00  0.60           O  
ATOM   5135  CB  ASP A 326     -24.654  19.540 -13.554  1.00  0.60           C  
ATOM   5136  CG  ASP A 326     -23.122  19.492 -13.259  1.00  0.60           C  
ATOM   5137  OD1 ASP A 326     -22.603  18.478 -12.819  1.00  0.60           O  
ATOM   5138  OD2 ASP A 326     -22.487  20.555 -13.372  1.00  0.60           O  
ATOM   5139  H   ASP A 326     -27.049  19.546 -14.213  1.00  0.60           H  
ATOM   5140  HA  ASP A 326     -24.913  17.752 -14.631  1.00  0.60           H  
ATOM   5141 1HB  ASP A 326     -24.784  20.148 -14.448  1.00  0.60           H  
ATOM   5142 2HB  ASP A 326     -25.151  20.068 -12.744  1.00  0.60           H  
ATOM   5143  N   PRO A 327     -24.901  16.089 -12.635  1.00  0.59           N  
ATOM   5144  CA  PRO A 327     -24.880  15.161 -11.524  1.00  0.59           C  
ATOM   5145  C   PRO A 327     -24.228  15.773 -10.292  1.00  0.59           C  
ATOM   5146  O   PRO A 327     -24.468  15.315  -9.174  1.00  0.59           O  
ATOM   5147  CB  PRO A 327     -24.022  14.023 -12.051  1.00  0.59           C  
ATOM   5148  CG  PRO A 327     -24.180  14.071 -13.521  1.00  0.59           C  
ATOM   5149  CD  PRO A 327     -24.311  15.547 -13.865  1.00  0.59           C  
ATOM   5150  HA  PRO A 327     -25.906  14.828 -11.310  1.00  0.59           H  
ATOM   5151 1HB  PRO A 327     -22.990  14.198 -11.757  1.00  0.59           H  
ATOM   5152 2HB  PRO A 327     -24.336  13.069 -11.609  1.00  0.59           H  
ATOM   5153 1HG  PRO A 327     -23.294  13.615 -13.958  1.00  0.59           H  
ATOM   5154 2HG  PRO A 327     -25.044  13.473 -13.848  1.00  0.59           H  
ATOM   5155 1HD  PRO A 327     -23.333  16.016 -14.066  1.00  0.59           H  
ATOM   5156 2HD  PRO A 327     -25.006  15.615 -14.710  1.00  0.59           H  
ATOM   5157  N   ARG A 328     -23.385  16.799 -10.475  1.00  0.58           N  
ATOM   5158  CA  ARG A 328     -22.750  17.405  -9.328  1.00  0.58           C  
ATOM   5159  C   ARG A 328     -23.746  18.343  -8.649  1.00  0.58           C  
ATOM   5160  O   ARG A 328     -23.707  18.546  -7.438  1.00  0.58           O  
ATOM   5161  CB  ARG A 328     -21.561  18.177  -9.781  1.00  0.58           C  
ATOM   5162  CG  ARG A 328     -20.503  17.355 -10.399  1.00  0.58           C  
ATOM   5163  CD  ARG A 328     -19.418  18.165 -10.810  1.00  0.58           C  
ATOM   5164  NE  ARG A 328     -19.791  19.056 -11.822  1.00  0.58           N  
ATOM   5165  CZ  ARG A 328     -19.002  20.033 -12.280  1.00  0.58           C  
ATOM   5166  NH1 ARG A 328     -17.765  20.176 -11.806  1.00  0.58           N  
ATOM   5167  NH2 ARG A 328     -19.476  20.854 -13.189  1.00  0.58           N  
ATOM   5168  H   ARG A 328     -23.179  17.193 -11.404  1.00  0.58           H  
ATOM   5169  HA  ARG A 328     -22.443  16.627  -8.632  1.00  0.58           H  
ATOM   5170 1HB  ARG A 328     -21.869  18.884 -10.521  1.00  0.58           H  
ATOM   5171 2HB  ARG A 328     -21.130  18.724  -8.952  1.00  0.58           H  
ATOM   5172 1HG  ARG A 328     -20.137  16.617  -9.720  1.00  0.58           H  
ATOM   5173 2HG  ARG A 328     -20.915  16.878 -11.288  1.00  0.58           H  
ATOM   5174 1HD  ARG A 328     -19.101  18.759  -9.970  1.00  0.58           H  
ATOM   5175 2HD  ARG A 328     -18.602  17.544 -11.174  1.00  0.58           H  
ATOM   5176  HE  ARG A 328     -20.750  18.968 -12.211  1.00  0.58           H  
ATOM   5177 1HH1 ARG A 328     -17.404  19.527 -11.083  1.00  0.58           H  
ATOM   5178 2HH1 ARG A 328     -17.179  20.922 -12.146  1.00  0.58           H  
ATOM   5179 1HH2 ARG A 328     -20.456  20.734 -13.500  1.00  0.58           H  
ATOM   5180 2HH2 ARG A 328     -18.912  21.616 -13.531  1.00  0.58           H  
ATOM   5181  N   TYR A 329     -24.685  18.890  -9.433  1.00  0.58           N  
ATOM   5182  CA  TYR A 329     -25.764  19.712  -8.897  1.00  0.58           C  
ATOM   5183  C   TYR A 329     -26.516  18.812  -7.966  1.00  0.58           C  
ATOM   5184  O   TYR A 329     -26.802  19.152  -6.820  1.00  0.58           O  
ATOM   5185  CB  TYR A 329     -26.733  20.218  -9.977  1.00  0.58           C  
ATOM   5186  CG  TYR A 329     -27.909  20.932  -9.445  1.00  0.58           C  
ATOM   5187  CD1 TYR A 329     -27.843  22.249  -9.119  1.00  0.58           C  
ATOM   5188  CD2 TYR A 329     -29.084  20.223  -9.252  1.00  0.58           C  
ATOM   5189  CE1 TYR A 329     -28.958  22.877  -8.612  1.00  0.58           C  
ATOM   5190  CE2 TYR A 329     -30.174  20.843  -8.742  1.00  0.58           C  
ATOM   5191  CZ  TYR A 329     -30.110  22.171  -8.425  1.00  0.58           C  
ATOM   5192  OH  TYR A 329     -31.187  22.803  -7.915  1.00  0.58           O  
ATOM   5193  H   TYR A 329     -24.699  18.671 -10.421  1.00  0.58           H  
ATOM   5194  HA  TYR A 329     -25.356  20.544  -8.323  1.00  0.58           H  
ATOM   5195 1HB  TYR A 329     -26.211  20.878 -10.669  1.00  0.58           H  
ATOM   5196 2HB  TYR A 329     -27.115  19.404 -10.539  1.00  0.58           H  
ATOM   5197  HD1 TYR A 329     -26.912  22.801  -9.262  1.00  0.58           H  
ATOM   5198  HD2 TYR A 329     -29.128  19.165  -9.504  1.00  0.58           H  
ATOM   5199  HE1 TYR A 329     -28.923  23.934  -8.347  1.00  0.58           H  
ATOM   5200  HE2 TYR A 329     -31.093  20.284  -8.589  1.00  0.58           H  
ATOM   5201  HH  TYR A 329     -30.990  23.740  -7.817  1.00  0.58           H  
ATOM   5202  N   VAL A 330     -26.833  17.635  -8.501  1.00  0.59           N  
ATOM   5203  CA  VAL A 330     -27.608  16.647  -7.787  1.00  0.59           C  
ATOM   5204  C   VAL A 330     -26.883  16.174  -6.534  1.00  0.59           C  
ATOM   5205  O   VAL A 330     -27.494  16.092  -5.469  1.00  0.59           O  
ATOM   5206  CB  VAL A 330     -27.901  15.449  -8.693  1.00  0.59           C  
ATOM   5207  CG1 VAL A 330     -28.551  14.350  -7.883  1.00  0.59           C  
ATOM   5208  CG2 VAL A 330     -28.766  15.915  -9.853  1.00  0.59           C  
ATOM   5209  H   VAL A 330     -26.524  17.456  -9.460  1.00  0.59           H  
ATOM   5210  HA  VAL A 330     -28.555  17.099  -7.499  1.00  0.59           H  
ATOM   5211  HB  VAL A 330     -26.973  15.052  -9.076  1.00  0.59           H  
ATOM   5212 1HG1 VAL A 330     -28.745  13.491  -8.524  1.00  0.59           H  
ATOM   5213 2HG1 VAL A 330     -27.885  14.049  -7.070  1.00  0.59           H  
ATOM   5214 3HG1 VAL A 330     -29.483  14.708  -7.465  1.00  0.59           H  
ATOM   5215 1HG2 VAL A 330     -28.970  15.076 -10.518  1.00  0.59           H  
ATOM   5216 2HG2 VAL A 330     -29.703  16.320  -9.477  1.00  0.59           H  
ATOM   5217 3HG2 VAL A 330     -28.225  16.687 -10.398  1.00  0.59           H  
ATOM   5218  N   ALA A 331     -25.579  15.887  -6.631  1.00  0.60           N  
ATOM   5219  CA  ALA A 331     -24.832  15.454  -5.453  1.00  0.60           C  
ATOM   5220  C   ALA A 331     -24.888  16.510  -4.350  1.00  0.60           C  
ATOM   5221  O   ALA A 331     -25.067  16.182  -3.170  1.00  0.60           O  
ATOM   5222  CB  ALA A 331     -23.386  15.188  -5.830  1.00  0.60           C  
ATOM   5223  H   ALA A 331     -25.114  15.933  -7.534  1.00  0.60           H  
ATOM   5224  HA  ALA A 331     -25.291  14.539  -5.075  1.00  0.60           H  
ATOM   5225 1HB  ALA A 331     -22.839  14.855  -4.954  1.00  0.60           H  
ATOM   5226 2HB  ALA A 331     -23.349  14.424  -6.605  1.00  0.60           H  
ATOM   5227 3HB  ALA A 331     -22.950  16.104  -6.207  1.00  0.60           H  
ATOM   5228  N   GLN A 332     -24.769  17.782  -4.733  1.00  0.61           N  
ATOM   5229  CA  GLN A 332     -24.843  18.858  -3.761  1.00  0.61           C  
ATOM   5230  C   GLN A 332     -26.252  19.038  -3.235  1.00  0.61           C  
ATOM   5231  O   GLN A 332     -26.446  19.303  -2.046  1.00  0.61           O  
ATOM   5232  CB  GLN A 332     -24.327  20.149  -4.353  1.00  0.61           C  
ATOM   5233  CG  GLN A 332     -22.899  20.114  -4.594  1.00  0.61           C  
ATOM   5234  CD  GLN A 332     -22.387  21.370  -5.112  1.00  0.61           C  
ATOM   5235  OE1 GLN A 332     -23.054  22.154  -5.803  1.00  0.61           O  
ATOM   5236  NE2 GLN A 332     -21.148  21.653  -4.787  1.00  0.61           N  
ATOM   5237  H   GLN A 332     -24.601  18.012  -5.715  1.00  0.61           H  
ATOM   5238  HA  GLN A 332     -24.205  18.600  -2.920  1.00  0.61           H  
ATOM   5239 1HB  GLN A 332     -24.839  20.355  -5.299  1.00  0.61           H  
ATOM   5240 2HB  GLN A 332     -24.515  20.943  -3.695  1.00  0.61           H  
ATOM   5241 1HG  GLN A 332     -22.374  19.862  -3.672  1.00  0.61           H  
ATOM   5242 2HG  GLN A 332     -22.736  19.363  -5.335  1.00  0.61           H  
ATOM   5243 1HE2 GLN A 332     -20.792  22.511  -5.133  1.00  0.61           H  
ATOM   5244 2HE2 GLN A 332     -20.611  21.033  -4.220  1.00  0.61           H  
ATOM   5245  N   ARG A 333     -27.242  18.880  -4.110  1.00  0.62           N  
ATOM   5246  CA  ARG A 333     -28.627  18.998  -3.709  1.00  0.62           C  
ATOM   5247  C   ARG A 333     -28.945  17.964  -2.648  1.00  0.62           C  
ATOM   5248  O   ARG A 333     -29.503  18.304  -1.608  1.00  0.62           O  
ATOM   5249  CB  ARG A 333     -29.569  18.831  -4.887  1.00  0.62           C  
ATOM   5250  CG  ARG A 333     -31.037  18.952  -4.531  1.00  0.62           C  
ATOM   5251  CD  ARG A 333     -31.930  18.653  -5.683  1.00  0.62           C  
ATOM   5252  NE  ARG A 333     -31.856  17.256  -6.114  1.00  0.62           N  
ATOM   5253  CZ  ARG A 333     -32.312  16.814  -7.303  1.00  0.62           C  
ATOM   5254  NH1 ARG A 333     -32.853  17.665  -8.128  1.00  0.62           N  
ATOM   5255  NH2 ARG A 333     -32.227  15.535  -7.628  1.00  0.62           N  
ATOM   5256  H   ARG A 333     -27.030  18.691  -5.085  1.00  0.62           H  
ATOM   5257  HA  ARG A 333     -28.784  19.987  -3.288  1.00  0.62           H  
ATOM   5258 1HB  ARG A 333     -29.334  19.576  -5.651  1.00  0.62           H  
ATOM   5259 2HB  ARG A 333     -29.421  17.851  -5.330  1.00  0.62           H  
ATOM   5260 1HG  ARG A 333     -31.257  18.246  -3.737  1.00  0.62           H  
ATOM   5261 2HG  ARG A 333     -31.245  19.966  -4.185  1.00  0.62           H  
ATOM   5262 1HD  ARG A 333     -32.961  18.870  -5.404  1.00  0.62           H  
ATOM   5263 2HD  ARG A 333     -31.646  19.281  -6.522  1.00  0.62           H  
ATOM   5264  HE  ARG A 333     -31.441  16.582  -5.479  1.00  0.62           H  
ATOM   5265 1HH1 ARG A 333     -32.937  18.631  -7.844  1.00  0.62           H  
ATOM   5266 2HH1 ARG A 333     -33.212  17.348  -9.018  1.00  0.62           H  
ATOM   5267 1HH2 ARG A 333     -31.834  14.870  -6.972  1.00  0.62           H  
ATOM   5268 2HH2 ARG A 333     -32.578  15.216  -8.519  1.00  0.62           H  
ATOM   5269  N   GLU A 334     -28.573  16.699  -2.888  1.00  0.64           N  
ATOM   5270  CA  GLU A 334     -28.871  15.666  -1.904  1.00  0.64           C  
ATOM   5271  C   GLU A 334     -28.157  15.958  -0.592  1.00  0.64           C  
ATOM   5272  O   GLU A 334     -28.741  15.821   0.484  1.00  0.64           O  
ATOM   5273  CB  GLU A 334     -28.479  14.268  -2.413  1.00  0.64           C  
ATOM   5274  CG  GLU A 334     -29.364  13.720  -3.544  1.00  0.64           C  
ATOM   5275  CD  GLU A 334     -28.989  12.301  -3.979  1.00  0.64           C  
ATOM   5276  OE1 GLU A 334     -28.013  11.775  -3.488  1.00  0.64           O  
ATOM   5277  OE2 GLU A 334     -29.695  11.750  -4.796  1.00  0.64           O  
ATOM   5278  H   GLU A 334     -28.099  16.464  -3.761  1.00  0.64           H  
ATOM   5279  HA  GLU A 334     -29.943  15.671  -1.715  1.00  0.64           H  
ATOM   5280 1HB  GLU A 334     -27.453  14.304  -2.790  1.00  0.64           H  
ATOM   5281 2HB  GLU A 334     -28.500  13.559  -1.586  1.00  0.64           H  
ATOM   5282 1HG  GLU A 334     -30.402  13.729  -3.216  1.00  0.64           H  
ATOM   5283 2HG  GLU A 334     -29.278  14.390  -4.402  1.00  0.64           H  
ATOM   5284  N   PHE A 335     -26.912  16.431  -0.665  1.00  0.65           N  
ATOM   5285  CA  PHE A 335     -26.186  16.774   0.547  1.00  0.65           C  
ATOM   5286  C   PHE A 335     -26.984  17.826   1.319  1.00  0.65           C  
ATOM   5287  O   PHE A 335     -27.273  17.675   2.511  1.00  0.65           O  
ATOM   5288  CB  PHE A 335     -24.799  17.307   0.172  1.00  0.65           C  
ATOM   5289  CG  PHE A 335     -23.945  17.740   1.279  1.00  0.65           C  
ATOM   5290  CD1 PHE A 335     -23.215  16.823   1.996  1.00  0.65           C  
ATOM   5291  CD2 PHE A 335     -23.862  19.072   1.609  1.00  0.65           C  
ATOM   5292  CE1 PHE A 335     -22.410  17.228   3.021  1.00  0.65           C  
ATOM   5293  CE2 PHE A 335     -23.065  19.483   2.625  1.00  0.65           C  
ATOM   5294  CZ  PHE A 335     -22.329  18.560   3.340  1.00  0.65           C  
ATOM   5295  H   PHE A 335     -26.443  16.521  -1.570  1.00  0.65           H  
ATOM   5296  HA  PHE A 335     -26.081  15.882   1.164  1.00  0.65           H  
ATOM   5297 1HB  PHE A 335     -24.273  16.532  -0.378  1.00  0.65           H  
ATOM   5298 2HB  PHE A 335     -24.908  18.144  -0.501  1.00  0.65           H  
ATOM   5299  HD1 PHE A 335     -23.286  15.770   1.737  1.00  0.65           H  
ATOM   5300  HD2 PHE A 335     -24.447  19.792   1.046  1.00  0.65           H  
ATOM   5301  HE1 PHE A 335     -21.848  16.494   3.575  1.00  0.65           H  
ATOM   5302  HE2 PHE A 335     -23.012  20.534   2.870  1.00  0.65           H  
ATOM   5303  HZ  PHE A 335     -21.691  18.885   4.159  1.00  0.65           H  
ATOM   5304  N   ALA A 336     -27.353  18.900   0.633  1.00  0.67           N  
ATOM   5305  CA  ALA A 336     -28.094  19.975   1.260  1.00  0.67           C  
ATOM   5306  C   ALA A 336     -29.453  19.531   1.789  1.00  0.67           C  
ATOM   5307  O   ALA A 336     -29.860  19.942   2.866  1.00  0.67           O  
ATOM   5308  CB  ALA A 336     -28.266  21.101   0.278  1.00  0.67           C  
ATOM   5309  H   ALA A 336     -27.107  18.975  -0.353  1.00  0.67           H  
ATOM   5310  HA  ALA A 336     -27.513  20.316   2.106  1.00  0.67           H  
ATOM   5311 1HB  ALA A 336     -28.786  21.928   0.757  1.00  0.67           H  
ATOM   5312 2HB  ALA A 336     -27.283  21.420  -0.047  1.00  0.67           H  
ATOM   5313 3HB  ALA A 336     -28.846  20.744  -0.573  1.00  0.67           H  
ATOM   5314  N   LEU A 337     -30.155  18.655   1.086  1.00  0.69           N  
ATOM   5315  CA  LEU A 337     -31.447  18.210   1.590  1.00  0.69           C  
ATOM   5316  C   LEU A 337     -31.287  17.418   2.885  1.00  0.69           C  
ATOM   5317  O   LEU A 337     -32.115  17.521   3.789  1.00  0.69           O  
ATOM   5318  CB  LEU A 337     -32.168  17.377   0.532  1.00  0.69           C  
ATOM   5319  CG  LEU A 337     -32.644  18.169  -0.704  1.00  0.69           C  
ATOM   5320  CD1 LEU A 337     -33.172  17.200  -1.751  1.00  0.69           C  
ATOM   5321  CD2 LEU A 337     -33.706  19.170  -0.279  1.00  0.69           C  
ATOM   5322  H   LEU A 337     -29.810  18.320   0.189  1.00  0.69           H  
ATOM   5323  HA  LEU A 337     -32.051  19.090   1.805  1.00  0.69           H  
ATOM   5324 1HB  LEU A 337     -31.481  16.602   0.185  1.00  0.69           H  
ATOM   5325 2HB  LEU A 337     -33.031  16.899   0.987  1.00  0.69           H  
ATOM   5326  HG  LEU A 337     -31.815  18.710  -1.132  1.00  0.69           H  
ATOM   5327 1HD1 LEU A 337     -33.502  17.757  -2.628  1.00  0.69           H  
ATOM   5328 2HD1 LEU A 337     -32.378  16.509  -2.036  1.00  0.69           H  
ATOM   5329 3HD1 LEU A 337     -34.010  16.643  -1.339  1.00  0.69           H  
ATOM   5330 1HD2 LEU A 337     -34.039  19.741  -1.151  1.00  0.69           H  
ATOM   5331 2HD2 LEU A 337     -34.554  18.641   0.154  1.00  0.69           H  
ATOM   5332 3HD2 LEU A 337     -33.285  19.852   0.462  1.00  0.69           H  
ATOM   5333  N   LYS A 338     -30.216  16.628   2.972  1.00  0.71           N  
ATOM   5334  CA  LYS A 338     -29.920  15.833   4.157  1.00  0.71           C  
ATOM   5335  C   LYS A 338     -29.467  16.664   5.352  1.00  0.71           C  
ATOM   5336  O   LYS A 338     -29.835  16.368   6.492  1.00  0.71           O  
ATOM   5337  CB  LYS A 338     -28.822  14.825   3.841  1.00  0.71           C  
ATOM   5338  CG  LYS A 338     -29.224  13.679   2.937  1.00  0.71           C  
ATOM   5339  CD  LYS A 338     -28.000  12.851   2.600  1.00  0.71           C  
ATOM   5340  CE  LYS A 338     -28.330  11.649   1.756  1.00  0.71           C  
ATOM   5341  NZ  LYS A 338     -27.099  10.949   1.329  1.00  0.71           N  
ATOM   5342  H   LYS A 338     -29.582  16.562   2.173  1.00  0.71           H  
ATOM   5343  HA  LYS A 338     -30.825  15.299   4.443  1.00  0.71           H  
ATOM   5344 1HB  LYS A 338     -27.997  15.344   3.352  1.00  0.71           H  
ATOM   5345 2HB  LYS A 338     -28.431  14.410   4.770  1.00  0.71           H  
ATOM   5346 1HG  LYS A 338     -29.956  13.052   3.444  1.00  0.71           H  
ATOM   5347 2HG  LYS A 338     -29.669  14.065   2.023  1.00  0.71           H  
ATOM   5348 1HD  LYS A 338     -27.295  13.478   2.049  1.00  0.71           H  
ATOM   5349 2HD  LYS A 338     -27.510  12.515   3.518  1.00  0.71           H  
ATOM   5350 1HE  LYS A 338     -28.937  10.964   2.345  1.00  0.71           H  
ATOM   5351 2HE  LYS A 338     -28.893  11.955   0.872  1.00  0.71           H  
ATOM   5352 1HZ  LYS A 338     -27.332  10.140   0.779  1.00  0.71           H  
ATOM   5353 2HZ  LYS A 338     -26.539  11.578   0.777  1.00  0.71           H  
ATOM   5354 3HZ  LYS A 338     -26.543  10.660   2.147  1.00  0.71           H  
ATOM   5355  N   HIS A 339     -28.669  17.703   5.094  1.00  0.73           N  
ATOM   5356  CA  HIS A 339     -28.086  18.481   6.179  1.00  0.73           C  
ATOM   5357  C   HIS A 339     -28.710  19.865   6.438  1.00  0.73           C  
ATOM   5358  O   HIS A 339     -28.648  20.355   7.567  1.00  0.73           O  
ATOM   5359  CB  HIS A 339     -26.580  18.610   5.905  1.00  0.73           C  
ATOM   5360  CG  HIS A 339     -25.855  17.281   5.945  1.00  0.73           C  
ATOM   5361  ND1 HIS A 339     -25.567  16.617   7.126  1.00  0.73           N  
ATOM   5362  CD2 HIS A 339     -25.396  16.484   4.950  1.00  0.73           C  
ATOM   5363  CE1 HIS A 339     -24.953  15.475   6.846  1.00  0.73           C  
ATOM   5364  NE2 HIS A 339     -24.843  15.372   5.537  1.00  0.73           N  
ATOM   5365  H   HIS A 339     -28.400  17.897   4.129  1.00  0.73           H  
ATOM   5366  HA  HIS A 339     -28.196  17.917   7.103  1.00  0.73           H  
ATOM   5367 1HB  HIS A 339     -26.435  19.010   4.902  1.00  0.73           H  
ATOM   5368 2HB  HIS A 339     -26.120  19.295   6.614  1.00  0.73           H  
ATOM   5369  HD2 HIS A 339     -25.460  16.679   3.887  1.00  0.73           H  
ATOM   5370  HE1 HIS A 339     -24.604  14.740   7.572  1.00  0.73           H  
ATOM   5371  HE2 HIS A 339     -24.422  14.591   5.038  1.00  0.73           H  
ATOM   5372  N   MET A 340     -29.322  20.497   5.431  1.00  0.75           N  
ATOM   5373  CA  MET A 340     -29.907  21.824   5.616  1.00  0.75           C  
ATOM   5374  C   MET A 340     -31.309  22.006   4.994  1.00  0.75           C  
ATOM   5375  O   MET A 340     -31.562  23.060   4.400  1.00  0.75           O  
ATOM   5376  CB  MET A 340     -29.035  22.852   4.912  1.00  0.75           C  
ATOM   5377  CG  MET A 340     -27.681  23.027   5.416  1.00  0.75           C  
ATOM   5378  SD  MET A 340     -26.528  21.884   4.724  1.00  0.75           S  
ATOM   5379  CE  MET A 340     -26.337  22.573   3.121  1.00  0.75           C  
ATOM   5380  H   MET A 340     -29.377  20.078   4.518  1.00  0.75           H  
ATOM   5381  HA  MET A 340     -29.969  22.038   6.682  1.00  0.75           H  
ATOM   5382 1HB  MET A 340     -28.959  22.583   3.854  1.00  0.75           H  
ATOM   5383 2HB  MET A 340     -29.518  23.821   4.967  1.00  0.75           H  
ATOM   5384 1HG  MET A 340     -27.382  24.000   5.130  1.00  0.75           H  
ATOM   5385 2HG  MET A 340     -27.659  22.944   6.503  1.00  0.75           H  
ATOM   5386 1HE  MET A 340     -25.655  21.955   2.544  1.00  0.75           H  
ATOM   5387 2HE  MET A 340     -27.302  22.615   2.628  1.00  0.75           H  
ATOM   5388 3HE  MET A 340     -25.936  23.580   3.213  1.00  0.75           H  
ATOM   5389  N   PRO A 341     -32.291  21.117   5.235  1.00  0.76           N  
ATOM   5390  CA  PRO A 341     -33.626  21.179   4.648  1.00  0.76           C  
ATOM   5391  C   PRO A 341     -34.444  22.373   5.140  1.00  0.76           C  
ATOM   5392  O   PRO A 341     -35.415  22.790   4.498  1.00  0.76           O  
ATOM   5393  CB  PRO A 341     -34.255  19.866   5.122  1.00  0.76           C  
ATOM   5394  CG  PRO A 341     -33.504  19.521   6.405  1.00  0.76           C  
ATOM   5395  CD  PRO A 341     -32.090  19.990   6.163  1.00  0.76           C  
ATOM   5396  HA  PRO A 341     -33.533  21.193   3.551  1.00  0.76           H  
ATOM   5397 1HB  PRO A 341     -35.333  20.006   5.289  1.00  0.76           H  
ATOM   5398 2HB  PRO A 341     -34.140  19.094   4.342  1.00  0.76           H  
ATOM   5399 1HG  PRO A 341     -33.982  20.017   7.270  1.00  0.76           H  
ATOM   5400 2HG  PRO A 341     -33.556  18.437   6.589  1.00  0.76           H  
ATOM   5401 1HD  PRO A 341     -31.624  20.313   7.105  1.00  0.76           H  
ATOM   5402 2HD  PRO A 341     -31.542  19.171   5.675  1.00  0.76           H  
ATOM   5403  N   ASP A 342     -34.034  22.928   6.278  1.00  0.76           N  
ATOM   5404  CA  ASP A 342     -34.738  24.029   6.900  1.00  0.76           C  
ATOM   5405  C   ASP A 342     -34.206  25.404   6.506  1.00  0.76           C  
ATOM   5406  O   ASP A 342     -34.733  26.416   6.963  1.00  0.76           O  
ATOM   5407  CB  ASP A 342     -34.642  23.886   8.413  1.00  0.76           C  
ATOM   5408  CG  ASP A 342     -35.357  22.638   8.944  1.00  0.76           C  
ATOM   5409  OD1 ASP A 342     -36.422  22.331   8.466  1.00  0.76           O  
ATOM   5410  OD2 ASP A 342     -34.814  21.997   9.810  1.00  0.76           O  
ATOM   5411  H   ASP A 342     -33.224  22.556   6.746  1.00  0.76           H  
ATOM   5412  HA  ASP A 342     -35.784  23.969   6.609  1.00  0.76           H  
ATOM   5413 1HB  ASP A 342     -33.593  23.839   8.705  1.00  0.76           H  
ATOM   5414 2HB  ASP A 342     -35.076  24.766   8.889  1.00  0.76           H  
ATOM   5415  N   ASP A 343     -33.147  25.454   5.694  1.00  0.74           N  
ATOM   5416  CA  ASP A 343     -32.572  26.740   5.302  1.00  0.74           C  
ATOM   5417  C   ASP A 343     -33.222  27.317   4.036  1.00  0.74           C  
ATOM   5418  O   ASP A 343     -33.078  26.735   2.955  1.00  0.74           O  
ATOM   5419  CB  ASP A 343     -31.046  26.684   5.187  1.00  0.74           C  
ATOM   5420  CG  ASP A 343     -30.361  28.043   4.775  1.00  0.74           C  
ATOM   5421  OD1 ASP A 343     -30.969  28.872   4.104  1.00  0.74           O  
ATOM   5422  OD2 ASP A 343     -29.221  28.227   5.151  1.00  0.74           O  
ATOM   5423  H   ASP A 343     -32.733  24.592   5.327  1.00  0.74           H  
ATOM   5424  HA  ASP A 343     -32.725  27.398   6.139  1.00  0.74           H  
ATOM   5425 1HB  ASP A 343     -30.654  26.432   6.174  1.00  0.74           H  
ATOM   5426 2HB  ASP A 343     -30.757  25.911   4.579  1.00  0.74           H  
ATOM   5427  N   PRO A 344     -33.920  28.475   4.122  1.00  0.72           N  
ATOM   5428  CA  PRO A 344     -34.640  29.132   3.048  1.00  0.72           C  
ATOM   5429  C   PRO A 344     -33.886  29.212   1.736  1.00  0.72           C  
ATOM   5430  O   PRO A 344     -34.486  29.125   0.666  1.00  0.72           O  
ATOM   5431  CB  PRO A 344     -34.787  30.557   3.611  1.00  0.72           C  
ATOM   5432  CG  PRO A 344     -34.887  30.371   5.084  1.00  0.72           C  
ATOM   5433  CD  PRO A 344     -33.942  29.255   5.395  1.00  0.72           C  
ATOM   5434  HA  PRO A 344     -35.621  28.654   2.918  1.00  0.72           H  
ATOM   5435 1HB  PRO A 344     -33.889  31.137   3.347  1.00  0.72           H  
ATOM   5436 2HB  PRO A 344     -35.608  31.084   3.169  1.00  0.72           H  
ATOM   5437 1HG  PRO A 344     -34.623  31.303   5.604  1.00  0.72           H  
ATOM   5438 2HG  PRO A 344     -35.924  30.131   5.362  1.00  0.72           H  
ATOM   5439 1HD  PRO A 344     -32.937  29.644   5.637  1.00  0.72           H  
ATOM   5440 2HD  PRO A 344     -34.396  28.691   6.212  1.00  0.72           H  
ATOM   5441  N   ILE A 345     -32.564  29.352   1.772  1.00  0.70           N  
ATOM   5442  CA  ILE A 345     -31.880  29.492   0.496  1.00  0.70           C  
ATOM   5443  C   ILE A 345     -31.915  28.194  -0.313  1.00  0.70           C  
ATOM   5444  O   ILE A 345     -31.872  28.228  -1.543  1.00  0.70           O  
ATOM   5445  CB  ILE A 345     -30.431  29.962   0.660  1.00  0.70           C  
ATOM   5446  CG1 ILE A 345     -29.975  30.560  -0.636  1.00  0.70           C  
ATOM   5447  CG2 ILE A 345     -29.522  28.780   1.022  1.00  0.70           C  
ATOM   5448  CD1 ILE A 345     -28.679  31.312  -0.544  1.00  0.70           C  
ATOM   5449  H   ILE A 345     -32.036  29.349   2.654  1.00  0.70           H  
ATOM   5450  HA  ILE A 345     -32.398  30.254  -0.081  1.00  0.70           H  
ATOM   5451  HB  ILE A 345     -30.375  30.722   1.438  1.00  0.70           H  
ATOM   5452 1HG1 ILE A 345     -29.886  29.770  -1.360  1.00  0.70           H  
ATOM   5453 2HG1 ILE A 345     -30.739  31.254  -0.980  1.00  0.70           H  
ATOM   5454 1HG2 ILE A 345     -28.498  29.117   1.123  1.00  0.70           H  
ATOM   5455 2HG2 ILE A 345     -29.849  28.343   1.958  1.00  0.70           H  
ATOM   5456 3HG2 ILE A 345     -29.568  28.035   0.247  1.00  0.70           H  
ATOM   5457 1HD1 ILE A 345     -28.451  31.708  -1.523  1.00  0.70           H  
ATOM   5458 2HD1 ILE A 345     -28.775  32.130   0.171  1.00  0.70           H  
ATOM   5459 3HD1 ILE A 345     -27.885  30.641  -0.221  1.00  0.70           H  
ATOM   5460  N   PHE A 346     -32.011  27.044   0.366  1.00  0.67           N  
ATOM   5461  CA  PHE A 346     -32.011  25.768  -0.335  1.00  0.67           C  
ATOM   5462  C   PHE A 346     -33.418  25.446  -0.723  1.00  0.67           C  
ATOM   5463  O   PHE A 346     -33.675  24.732  -1.701  1.00  0.67           O  
ATOM   5464  CB  PHE A 346     -31.478  24.656   0.544  1.00  0.67           C  
ATOM   5465  CG  PHE A 346     -30.118  24.865   0.881  1.00  0.67           C  
ATOM   5466  CD1 PHE A 346     -29.857  25.117   2.125  1.00  0.67           C  
ATOM   5467  CD2 PHE A 346     -29.117  24.867  -0.037  1.00  0.67           C  
ATOM   5468  CE1 PHE A 346     -28.616  25.388   2.558  1.00  0.67           C  
ATOM   5469  CE2 PHE A 346     -27.855  25.119   0.361  1.00  0.67           C  
ATOM   5470  CZ  PHE A 346     -27.615  25.391   1.680  1.00  0.67           C  
ATOM   5471  H   PHE A 346     -32.103  27.058   1.381  1.00  0.67           H  
ATOM   5472  HA  PHE A 346     -31.398  25.849  -1.233  1.00  0.67           H  
ATOM   5473 1HB  PHE A 346     -32.059  24.606   1.473  1.00  0.67           H  
ATOM   5474 2HB  PHE A 346     -31.571  23.697   0.037  1.00  0.67           H  
ATOM   5475  HD1 PHE A 346     -30.698  25.096   2.774  1.00  0.67           H  
ATOM   5476  HD2 PHE A 346     -29.340  24.680  -1.077  1.00  0.67           H  
ATOM   5477  HE1 PHE A 346     -28.433  25.607   3.607  1.00  0.67           H  
ATOM   5478  HE2 PHE A 346     -27.056  25.123  -0.363  1.00  0.67           H  
ATOM   5479  HZ  PHE A 346     -26.646  25.615   2.030  1.00  0.67           H  
ATOM   5480  N   GLN A 347     -34.353  25.996   0.043  1.00  0.65           N  
ATOM   5481  CA  GLN A 347     -35.747  25.774  -0.272  1.00  0.65           C  
ATOM   5482  C   GLN A 347     -36.002  26.483  -1.594  1.00  0.65           C  
ATOM   5483  O   GLN A 347     -36.595  25.917  -2.511  1.00  0.65           O  
ATOM   5484  CB  GLN A 347     -36.622  26.300   0.853  1.00  0.65           C  
ATOM   5485  CG  GLN A 347     -36.436  25.486   2.136  1.00  0.65           C  
ATOM   5486  CD  GLN A 347     -37.201  26.013   3.294  1.00  0.65           C  
ATOM   5487  OE1 GLN A 347     -37.867  27.038   3.181  1.00  0.65           O  
ATOM   5488  NE2 GLN A 347     -37.112  25.324   4.421  1.00  0.65           N  
ATOM   5489  H   GLN A 347     -34.073  26.541   0.863  1.00  0.65           H  
ATOM   5490  HA  GLN A 347     -35.927  24.708  -0.403  1.00  0.65           H  
ATOM   5491 1HB  GLN A 347     -36.381  27.338   1.053  1.00  0.65           H  
ATOM   5492 2HB  GLN A 347     -37.669  26.256   0.558  1.00  0.65           H  
ATOM   5493 1HG  GLN A 347     -36.754  24.460   1.957  1.00  0.65           H  
ATOM   5494 2HG  GLN A 347     -35.375  25.499   2.405  1.00  0.65           H  
ATOM   5495 1HE2 GLN A 347     -37.598  25.626   5.241  1.00  0.65           H  
ATOM   5496 2HE2 GLN A 347     -36.535  24.471   4.459  1.00  0.65           H  
ATOM   5497  N   VAL A 348     -35.431  27.681  -1.723  1.00  0.64           N  
ATOM   5498  CA  VAL A 348     -35.512  28.449  -2.948  1.00  0.64           C  
ATOM   5499  C   VAL A 348     -34.779  27.785  -4.093  1.00  0.64           C  
ATOM   5500  O   VAL A 348     -35.329  27.692  -5.188  1.00  0.64           O  
ATOM   5501  CB  VAL A 348     -34.998  29.863  -2.725  1.00  0.64           C  
ATOM   5502  CG1 VAL A 348     -34.869  30.589  -4.062  1.00  0.64           C  
ATOM   5503  CG2 VAL A 348     -36.010  30.556  -1.832  1.00  0.64           C  
ATOM   5504  H   VAL A 348     -34.957  28.093  -0.918  1.00  0.64           H  
ATOM   5505  HA  VAL A 348     -36.565  28.528  -3.221  1.00  0.64           H  
ATOM   5506  HB  VAL A 348     -34.018  29.833  -2.243  1.00  0.64           H  
ATOM   5507 1HG1 VAL A 348     -34.515  31.592  -3.897  1.00  0.64           H  
ATOM   5508 2HG1 VAL A 348     -34.156  30.057  -4.685  1.00  0.64           H  
ATOM   5509 3HG1 VAL A 348     -35.831  30.620  -4.559  1.00  0.64           H  
ATOM   5510 1HG2 VAL A 348     -35.706  31.554  -1.623  1.00  0.64           H  
ATOM   5511 2HG2 VAL A 348     -36.964  30.558  -2.346  1.00  0.64           H  
ATOM   5512 3HG2 VAL A 348     -36.104  30.016  -0.897  1.00  0.64           H  
ATOM   5513  N   VAL A 349     -33.560  27.282  -3.870  1.00  0.63           N  
ATOM   5514  CA  VAL A 349     -32.889  26.625  -4.982  1.00  0.63           C  
ATOM   5515  C   VAL A 349     -33.682  25.419  -5.459  1.00  0.63           C  
ATOM   5516  O   VAL A 349     -33.784  25.184  -6.666  1.00  0.63           O  
ATOM   5517  CB  VAL A 349     -31.460  26.171  -4.677  1.00  0.63           C  
ATOM   5518  CG1 VAL A 349     -30.988  25.344  -5.862  1.00  0.63           C  
ATOM   5519  CG2 VAL A 349     -30.588  27.314  -4.533  1.00  0.63           C  
ATOM   5520  H   VAL A 349     -33.096  27.393  -2.968  1.00  0.63           H  
ATOM   5521  HA  VAL A 349     -32.826  27.334  -5.802  1.00  0.63           H  
ATOM   5522  HB  VAL A 349     -31.439  25.556  -3.775  1.00  0.63           H  
ATOM   5523 1HG1 VAL A 349     -29.982  25.021  -5.711  1.00  0.63           H  
ATOM   5524 2HG1 VAL A 349     -31.639  24.481  -5.976  1.00  0.63           H  
ATOM   5525 3HG1 VAL A 349     -31.023  25.956  -6.765  1.00  0.63           H  
ATOM   5526 1HG2 VAL A 349     -29.583  26.945  -4.360  1.00  0.63           H  
ATOM   5527 2HG2 VAL A 349     -30.620  27.883  -5.453  1.00  0.63           H  
ATOM   5528 3HG2 VAL A 349     -30.908  27.931  -3.710  1.00  0.63           H  
ATOM   5529  N   SER A 350     -34.226  24.636  -4.524  1.00  0.62           N  
ATOM   5530  CA  SER A 350     -34.997  23.465  -4.900  1.00  0.62           C  
ATOM   5531  C   SER A 350     -36.203  23.887  -5.749  1.00  0.62           C  
ATOM   5532  O   SER A 350     -36.498  23.271  -6.778  1.00  0.62           O  
ATOM   5533  CB  SER A 350     -35.457  22.749  -3.645  1.00  0.62           C  
ATOM   5534  OG  SER A 350     -34.359  22.265  -2.916  1.00  0.62           O  
ATOM   5535  H   SER A 350     -34.100  24.846  -3.535  1.00  0.62           H  
ATOM   5536  HA  SER A 350     -34.365  22.802  -5.489  1.00  0.62           H  
ATOM   5537 1HB  SER A 350     -36.035  23.432  -3.025  1.00  0.62           H  
ATOM   5538 2HB  SER A 350     -36.108  21.924  -3.920  1.00  0.62           H  
ATOM   5539  HG  SER A 350     -33.944  23.067  -2.518  1.00  0.62           H  
ATOM   5540  N   MET A 351     -36.874  24.969  -5.355  1.00  0.62           N  
ATOM   5541  CA  MET A 351     -37.992  25.473  -6.136  1.00  0.62           C  
ATOM   5542  C   MET A 351     -37.531  25.907  -7.524  1.00  0.62           C  
ATOM   5543  O   MET A 351     -38.171  25.579  -8.522  1.00  0.62           O  
ATOM   5544  CB  MET A 351     -38.633  26.639  -5.425  1.00  0.62           C  
ATOM   5545  CG  MET A 351     -39.362  26.298  -4.154  1.00  0.62           C  
ATOM   5546  SD  MET A 351     -39.992  27.757  -3.329  1.00  0.62           S  
ATOM   5547  CE  MET A 351     -40.508  27.036  -1.796  1.00  0.62           C  
ATOM   5548  H   MET A 351     -36.617  25.437  -4.483  1.00  0.62           H  
ATOM   5549  HA  MET A 351     -38.722  24.673  -6.260  1.00  0.62           H  
ATOM   5550 1HB  MET A 351     -37.864  27.357  -5.172  1.00  0.62           H  
ATOM   5551 2HB  MET A 351     -39.335  27.114  -6.100  1.00  0.62           H  
ATOM   5552 1HG  MET A 351     -40.190  25.651  -4.375  1.00  0.62           H  
ATOM   5553 2HG  MET A 351     -38.716  25.771  -3.482  1.00  0.62           H  
ATOM   5554 1HE  MET A 351     -40.937  27.805  -1.159  1.00  0.62           H  
ATOM   5555 2HE  MET A 351     -41.257  26.268  -1.989  1.00  0.62           H  
ATOM   5556 3HE  MET A 351     -39.646  26.588  -1.298  1.00  0.62           H  
ATOM   5557  N   LEU A 352     -36.387  26.596  -7.596  1.00  0.62           N  
ATOM   5558  CA  LEU A 352     -35.845  27.057  -8.870  1.00  0.62           C  
ATOM   5559  C   LEU A 352     -35.525  25.856  -9.758  1.00  0.62           C  
ATOM   5560  O   LEU A 352     -35.715  25.899 -10.973  1.00  0.62           O  
ATOM   5561  CB  LEU A 352     -34.599  27.926  -8.638  1.00  0.62           C  
ATOM   5562  CG  LEU A 352     -34.854  29.294  -7.988  1.00  0.62           C  
ATOM   5563  CD1 LEU A 352     -33.520  29.924  -7.599  1.00  0.62           C  
ATOM   5564  CD2 LEU A 352     -35.609  30.180  -8.982  1.00  0.62           C  
ATOM   5565  H   LEU A 352     -35.894  26.834  -6.735  1.00  0.62           H  
ATOM   5566  HA  LEU A 352     -36.595  27.668  -9.362  1.00  0.62           H  
ATOM   5567 1HB  LEU A 352     -33.900  27.377  -8.017  1.00  0.62           H  
ATOM   5568 2HB  LEU A 352     -34.131  28.114  -9.597  1.00  0.62           H  
ATOM   5569  HG  LEU A 352     -35.448  29.172  -7.094  1.00  0.62           H  
ATOM   5570 1HD1 LEU A 352     -33.703  30.885  -7.129  1.00  0.62           H  
ATOM   5571 2HD1 LEU A 352     -33.003  29.285  -6.900  1.00  0.62           H  
ATOM   5572 3HD1 LEU A 352     -32.905  30.056  -8.488  1.00  0.62           H  
ATOM   5573 1HD2 LEU A 352     -35.790  31.149  -8.543  1.00  0.62           H  
ATOM   5574 2HD2 LEU A 352     -35.008  30.304  -9.881  1.00  0.62           H  
ATOM   5575 3HD2 LEU A 352     -36.559  29.711  -9.241  1.00  0.62           H  
ATOM   5576  N   TYR A 353     -35.069  24.750  -9.167  1.00  0.62           N  
ATOM   5577  CA  TYR A 353     -34.813  23.552  -9.956  1.00  0.62           C  
ATOM   5578  C   TYR A 353     -36.066  23.150 -10.713  1.00  0.62           C  
ATOM   5579  O   TYR A 353     -36.020  22.870 -11.909  1.00  0.62           O  
ATOM   5580  CB  TYR A 353     -34.403  22.359  -9.102  1.00  0.62           C  
ATOM   5581  CG  TYR A 353     -34.206  21.118  -9.939  1.00  0.62           C  
ATOM   5582  CD1 TYR A 353     -33.046  20.971 -10.594  1.00  0.62           C  
ATOM   5583  CD2 TYR A 353     -35.202  20.155 -10.067  1.00  0.62           C  
ATOM   5584  CE1 TYR A 353     -32.810  19.897 -11.390  1.00  0.62           C  
ATOM   5585  CE2 TYR A 353     -34.980  19.048 -10.874  1.00  0.62           C  
ATOM   5586  CZ  TYR A 353     -33.772  18.922 -11.538  1.00  0.62           C  
ATOM   5587  OH  TYR A 353     -33.518  17.831 -12.348  1.00  0.62           O  
ATOM   5588  H   TYR A 353     -34.882  24.753  -8.164  1.00  0.62           H  
ATOM   5589  HA  TYR A 353     -34.030  23.766 -10.681  1.00  0.62           H  
ATOM   5590 1HB  TYR A 353     -33.500  22.578  -8.568  1.00  0.62           H  
ATOM   5591 2HB  TYR A 353     -35.165  22.142  -8.378  1.00  0.62           H  
ATOM   5592  HD1 TYR A 353     -32.307  21.725 -10.468  1.00  0.62           H  
ATOM   5593  HD2 TYR A 353     -36.151  20.274  -9.540  1.00  0.62           H  
ATOM   5594  HE1 TYR A 353     -31.870  19.821 -11.899  1.00  0.62           H  
ATOM   5595  HE2 TYR A 353     -35.753  18.288 -10.985  1.00  0.62           H  
ATOM   5596  HH  TYR A 353     -34.326  17.315 -12.451  1.00  0.62           H  
ATOM   5597  N   GLU A 354     -37.188  23.066 -10.000  1.00  0.61           N  
ATOM   5598  CA  GLU A 354     -38.442  22.669 -10.630  1.00  0.61           C  
ATOM   5599  C   GLU A 354     -39.012  23.719 -11.602  1.00  0.61           C  
ATOM   5600  O   GLU A 354     -39.616  23.370 -12.616  1.00  0.61           O  
ATOM   5601  CB  GLU A 354     -39.494  22.347  -9.568  1.00  0.61           C  
ATOM   5602  CG  GLU A 354     -39.204  21.093  -8.741  1.00  0.61           C  
ATOM   5603  CD  GLU A 354     -40.339  20.739  -7.791  1.00  0.61           C  
ATOM   5604  OE1 GLU A 354     -41.334  21.448  -7.775  1.00  0.61           O  
ATOM   5605  OE2 GLU A 354     -40.215  19.769  -7.078  1.00  0.61           O  
ATOM   5606  H   GLU A 354     -37.153  23.291  -9.000  1.00  0.61           H  
ATOM   5607  HA  GLU A 354     -38.251  21.760 -11.200  1.00  0.61           H  
ATOM   5608 1HB  GLU A 354     -39.569  23.190  -8.876  1.00  0.61           H  
ATOM   5609 2HB  GLU A 354     -40.467  22.226 -10.042  1.00  0.61           H  
ATOM   5610 1HG  GLU A 354     -39.023  20.256  -9.413  1.00  0.61           H  
ATOM   5611 2HG  GLU A 354     -38.291  21.266  -8.165  1.00  0.61           H  
ATOM   5612  N   VAL A 355     -38.832  24.994 -11.265  1.00  0.61           N  
ATOM   5613  CA  VAL A 355     -39.364  26.137 -12.010  1.00  0.61           C  
ATOM   5614  C   VAL A 355     -38.568  26.653 -13.218  1.00  0.61           C  
ATOM   5615  O   VAL A 355     -39.148  26.923 -14.279  1.00  0.61           O  
ATOM   5616  CB  VAL A 355     -39.546  27.301 -11.024  1.00  0.61           C  
ATOM   5617  CG1 VAL A 355     -39.910  28.538 -11.720  1.00  0.61           C  
ATOM   5618  CG2 VAL A 355     -40.655  26.970 -10.004  1.00  0.61           C  
ATOM   5619  H   VAL A 355     -38.330  25.186 -10.399  1.00  0.61           H  
ATOM   5620  HA  VAL A 355     -40.350  25.845 -12.368  1.00  0.61           H  
ATOM   5621  HB  VAL A 355     -38.608  27.466 -10.507  1.00  0.61           H  
ATOM   5622 1HG1 VAL A 355     -40.004  29.321 -10.977  1.00  0.61           H  
ATOM   5623 2HG1 VAL A 355     -39.130  28.797 -12.419  1.00  0.61           H  
ATOM   5624 3HG1 VAL A 355     -40.853  28.404 -12.246  1.00  0.61           H  
ATOM   5625 1HG2 VAL A 355     -40.763  27.800  -9.297  1.00  0.61           H  
ATOM   5626 2HG2 VAL A 355     -41.596  26.818 -10.529  1.00  0.61           H  
ATOM   5627 3HG2 VAL A 355     -40.398  26.063  -9.459  1.00  0.61           H  
ATOM   5628  N   VAL A 356     -37.265  26.837 -13.071  1.00  0.61           N  
ATOM   5629  CA  VAL A 356     -36.520  27.494 -14.125  1.00  0.61           C  
ATOM   5630  C   VAL A 356     -36.429  26.713 -15.442  1.00  0.61           C  
ATOM   5631  O   VAL A 356     -36.643  27.329 -16.485  1.00  0.61           O  
ATOM   5632  CB  VAL A 356     -35.118  27.913 -13.642  1.00  0.61           C  
ATOM   5633  CG1 VAL A 356     -34.336  28.450 -14.806  1.00  0.61           C  
ATOM   5634  CG2 VAL A 356     -35.231  28.923 -12.567  1.00  0.61           C  
ATOM   5635  H   VAL A 356     -36.795  26.561 -12.217  1.00  0.61           H  
ATOM   5636  HA  VAL A 356     -37.044  28.424 -14.345  1.00  0.61           H  
ATOM   5637  HB  VAL A 356     -34.605  27.089 -13.245  1.00  0.61           H  
ATOM   5638 1HG1 VAL A 356     -33.350  28.746 -14.481  1.00  0.61           H  
ATOM   5639 2HG1 VAL A 356     -34.254  27.671 -15.552  1.00  0.61           H  
ATOM   5640 3HG1 VAL A 356     -34.851  29.312 -15.224  1.00  0.61           H  
ATOM   5641 1HG2 VAL A 356     -34.242  29.202 -12.225  1.00  0.61           H  
ATOM   5642 2HG2 VAL A 356     -35.725  29.772 -12.954  1.00  0.61           H  
ATOM   5643 3HG2 VAL A 356     -35.798  28.503 -11.737  1.00  0.61           H  
ATOM   5644  N   PRO A 357     -36.067  25.407 -15.485  1.00  0.61           N  
ATOM   5645  CA  PRO A 357     -35.968  24.641 -16.708  1.00  0.61           C  
ATOM   5646  C   PRO A 357     -37.238  24.829 -17.569  1.00  0.61           C  
ATOM   5647  O   PRO A 357     -37.086  25.200 -18.733  1.00  0.61           O  
ATOM   5648  CB  PRO A 357     -35.637  23.213 -16.227  1.00  0.61           C  
ATOM   5649  CG  PRO A 357     -34.907  23.459 -14.947  1.00  0.61           C  
ATOM   5650  CD  PRO A 357     -35.690  24.619 -14.298  1.00  0.61           C  
ATOM   5651  HA  PRO A 357     -35.100  25.031 -17.250  1.00  0.61           H  
ATOM   5652 1HB  PRO A 357     -36.443  22.529 -16.192  1.00  0.61           H  
ATOM   5653 2HB  PRO A 357     -34.940  22.764 -16.955  1.00  0.61           H  
ATOM   5654 1HG  PRO A 357     -34.886  22.557 -14.316  1.00  0.61           H  
ATOM   5655 2HG  PRO A 357     -33.866  23.729 -15.171  1.00  0.61           H  
ATOM   5656 1HD  PRO A 357     -36.588  24.244 -13.799  1.00  0.61           H  
ATOM   5657 2HD  PRO A 357     -35.044  25.114 -13.621  1.00  0.61           H  
ATOM   5658  N   PRO A 358     -38.497  24.516 -17.110  1.00  0.62           N  
ATOM   5659  CA  PRO A 358     -39.726  24.750 -17.861  1.00  0.62           C  
ATOM   5660  C   PRO A 358     -39.870  26.166 -18.397  1.00  0.62           C  
ATOM   5661  O   PRO A 358     -40.373  26.369 -19.508  1.00  0.62           O  
ATOM   5662  CB  PRO A 358     -40.814  24.486 -16.823  1.00  0.62           C  
ATOM   5663  CG  PRO A 358     -40.219  23.502 -15.897  1.00  0.62           C  
ATOM   5664  CD  PRO A 358     -38.780  23.916 -15.764  1.00  0.62           C  
ATOM   5665  HA  PRO A 358     -39.786  24.015 -18.681  1.00  0.62           H  
ATOM   5666 1HB  PRO A 358     -41.071  25.432 -16.309  1.00  0.62           H  
ATOM   5667 2HB  PRO A 358     -41.727  24.127 -17.310  1.00  0.62           H  
ATOM   5668 1HG  PRO A 358     -40.747  23.529 -14.931  1.00  0.62           H  
ATOM   5669 2HG  PRO A 358     -40.334  22.484 -16.292  1.00  0.62           H  
ATOM   5670 1HD  PRO A 358     -38.689  24.635 -14.984  1.00  0.62           H  
ATOM   5671 2HD  PRO A 358     -38.268  23.026 -15.537  1.00  0.62           H  
ATOM   5672  N   ILE A 359     -39.402  27.169 -17.643  1.00  0.64           N  
ATOM   5673  CA  ILE A 359     -39.532  28.526 -18.156  1.00  0.64           C  
ATOM   5674  C   ILE A 359     -38.579  28.736 -19.311  1.00  0.64           C  
ATOM   5675  O   ILE A 359     -38.968  29.221 -20.378  1.00  0.64           O  
ATOM   5676  CB  ILE A 359     -39.284  29.570 -17.075  1.00  0.64           C  
ATOM   5677  CG1 ILE A 359     -40.367  29.491 -16.039  1.00  0.64           C  
ATOM   5678  CG2 ILE A 359     -39.277  30.947 -17.724  1.00  0.64           C  
ATOM   5679  CD1 ILE A 359     -40.039  30.252 -14.842  1.00  0.64           C  
ATOM   5680  H   ILE A 359     -39.008  27.019 -16.708  1.00  0.64           H  
ATOM   5681  HA  ILE A 359     -40.548  28.662 -18.523  1.00  0.64           H  
ATOM   5682  HB  ILE A 359     -38.329  29.380 -16.581  1.00  0.64           H  
ATOM   5683 1HG1 ILE A 359     -41.296  29.885 -16.455  1.00  0.64           H  
ATOM   5684 2HG1 ILE A 359     -40.524  28.450 -15.759  1.00  0.64           H  
ATOM   5685 1HG2 ILE A 359     -39.117  31.702 -16.969  1.00  0.64           H  
ATOM   5686 2HG2 ILE A 359     -38.486  30.992 -18.467  1.00  0.64           H  
ATOM   5687 3HG2 ILE A 359     -40.234  31.121 -18.208  1.00  0.64           H  
ATOM   5688 1HD1 ILE A 359     -40.824  30.166 -14.144  1.00  0.64           H  
ATOM   5689 2HD1 ILE A 359     -39.136  29.850 -14.420  1.00  0.64           H  
ATOM   5690 3HD1 ILE A 359     -39.897  31.292 -15.097  1.00  0.64           H  
ATOM   5691  N   LEU A 360     -37.334  28.325 -19.122  1.00  0.67           N  
ATOM   5692  CA  LEU A 360     -36.348  28.480 -20.171  1.00  0.67           C  
ATOM   5693  C   LEU A 360     -36.739  27.680 -21.407  1.00  0.67           C  
ATOM   5694  O   LEU A 360     -36.583  28.158 -22.537  1.00  0.67           O  
ATOM   5695  CB  LEU A 360     -34.987  28.015 -19.673  1.00  0.67           C  
ATOM   5696  CG  LEU A 360     -34.307  28.873 -18.635  1.00  0.67           C  
ATOM   5697  CD1 LEU A 360     -33.047  28.168 -18.122  1.00  0.67           C  
ATOM   5698  CD2 LEU A 360     -33.947  30.171 -19.260  1.00  0.67           C  
ATOM   5699  H   LEU A 360     -37.073  27.905 -18.227  1.00  0.67           H  
ATOM   5700  HA  LEU A 360     -36.292  29.533 -20.439  1.00  0.67           H  
ATOM   5701 1HB  LEU A 360     -35.136  27.045 -19.221  1.00  0.67           H  
ATOM   5702 2HB  LEU A 360     -34.318  27.913 -20.521  1.00  0.67           H  
ATOM   5703  HG  LEU A 360     -34.983  29.038 -17.794  1.00  0.67           H  
ATOM   5704 1HD1 LEU A 360     -32.560  28.796 -17.378  1.00  0.67           H  
ATOM   5705 2HD1 LEU A 360     -33.316  27.213 -17.668  1.00  0.67           H  
ATOM   5706 3HD1 LEU A 360     -32.363  27.990 -18.950  1.00  0.67           H  
ATOM   5707 1HD2 LEU A 360     -33.458  30.794 -18.520  1.00  0.67           H  
ATOM   5708 2HD2 LEU A 360     -33.279  30.000 -20.088  1.00  0.67           H  
ATOM   5709 3HD2 LEU A 360     -34.841  30.654 -19.623  1.00  0.67           H  
ATOM   5710  N   SER A 361     -37.293  26.484 -21.179  1.00  0.72           N  
ATOM   5711  CA  SER A 361     -37.720  25.587 -22.237  1.00  0.72           C  
ATOM   5712  C   SER A 361     -38.840  26.218 -23.048  1.00  0.72           C  
ATOM   5713  O   SER A 361     -38.819  26.178 -24.280  1.00  0.72           O  
ATOM   5714  CB  SER A 361     -38.236  24.294 -21.630  1.00  0.72           C  
ATOM   5715  OG  SER A 361     -37.228  23.606 -20.951  1.00  0.72           O  
ATOM   5716  H   SER A 361     -37.387  26.163 -20.221  1.00  0.72           H  
ATOM   5717  HA  SER A 361     -36.872  25.381 -22.891  1.00  0.72           H  
ATOM   5718 1HB  SER A 361     -39.047  24.519 -20.948  1.00  0.72           H  
ATOM   5719 2HB  SER A 361     -38.640  23.665 -22.419  1.00  0.72           H  
ATOM   5720  HG  SER A 361     -37.005  24.172 -20.177  1.00  0.72           H  
ATOM   5721  N   SER A 362     -39.794  26.848 -22.349  1.00  0.77           N  
ATOM   5722  CA  SER A 362     -40.928  27.508 -22.977  1.00  0.77           C  
ATOM   5723  C   SER A 362     -40.463  28.672 -23.841  1.00  0.77           C  
ATOM   5724  O   SER A 362     -40.974  28.882 -24.943  1.00  0.77           O  
ATOM   5725  CB  SER A 362     -41.884  28.012 -21.911  1.00  0.77           C  
ATOM   5726  OG  SER A 362     -42.450  26.944 -21.195  1.00  0.77           O  
ATOM   5727  H   SER A 362     -39.762  26.833 -21.331  1.00  0.77           H  
ATOM   5728  HA  SER A 362     -41.444  26.787 -23.610  1.00  0.77           H  
ATOM   5729 1HB  SER A 362     -41.350  28.668 -21.224  1.00  0.77           H  
ATOM   5730 2HB  SER A 362     -42.670  28.598 -22.379  1.00  0.77           H  
ATOM   5731  HG  SER A 362     -41.720  26.584 -20.641  1.00  0.77           H  
ATOM   5732  N   LEU A 363     -39.481  29.426 -23.341  1.00  0.82           N  
ATOM   5733  CA  LEU A 363     -38.922  30.546 -24.085  1.00  0.82           C  
ATOM   5734  C   LEU A 363     -38.161  30.059 -25.318  1.00  0.82           C  
ATOM   5735  O   LEU A 363     -38.179  30.705 -26.368  1.00  0.82           O  
ATOM   5736  CB  LEU A 363     -37.988  31.343 -23.182  1.00  0.82           C  
ATOM   5737  CG  LEU A 363     -38.659  32.081 -22.053  1.00  0.82           C  
ATOM   5738  CD1 LEU A 363     -37.615  32.620 -21.171  1.00  0.82           C  
ATOM   5739  CD2 LEU A 363     -39.525  33.185 -22.605  1.00  0.82           C  
ATOM   5740  H   LEU A 363     -39.127  29.222 -22.405  1.00  0.82           H  
ATOM   5741  HA  LEU A 363     -39.738  31.187 -24.412  1.00  0.82           H  
ATOM   5742 1HB  LEU A 363     -37.259  30.664 -22.747  1.00  0.82           H  
ATOM   5743 2HB  LEU A 363     -37.469  32.072 -23.780  1.00  0.82           H  
ATOM   5744  HG  LEU A 363     -39.273  31.393 -21.480  1.00  0.82           H  
ATOM   5745 1HD1 LEU A 363     -38.086  33.140 -20.339  1.00  0.82           H  
ATOM   5746 2HD1 LEU A 363     -37.022  31.793 -20.806  1.00  0.82           H  
ATOM   5747 3HD1 LEU A 363     -36.984  33.305 -21.726  1.00  0.82           H  
ATOM   5748 1HD2 LEU A 363     -40.003  33.717 -21.780  1.00  0.82           H  
ATOM   5749 2HD2 LEU A 363     -38.911  33.878 -23.177  1.00  0.82           H  
ATOM   5750 3HD2 LEU A 363     -40.289  32.755 -23.253  1.00  0.82           H  
ATOM   5751  N   GLY A 364     -37.475  28.916 -25.174  1.00  0.86           N  
ATOM   5752  CA  GLY A 364     -36.702  28.305 -26.248  1.00  0.86           C  
ATOM   5753  C   GLY A 364     -35.343  28.967 -26.450  1.00  0.86           C  
ATOM   5754  O   GLY A 364     -34.685  28.759 -27.469  1.00  0.86           O  
ATOM   5755  H   GLY A 364     -37.480  28.451 -24.268  1.00  0.86           H  
ATOM   5756 1HA  GLY A 364     -36.564  27.248 -26.018  1.00  0.86           H  
ATOM   5757 2HA  GLY A 364     -37.274  28.354 -27.173  1.00  0.86           H  
ATOM   5758  N   LYS A 365     -34.922  29.773 -25.478  1.00  0.86           N  
ATOM   5759  CA  LYS A 365     -33.671  30.525 -25.569  1.00  0.86           C  
ATOM   5760  C   LYS A 365     -32.420  29.752 -25.149  1.00  0.86           C  
ATOM   5761  O   LYS A 365     -31.301  30.197 -25.405  1.00  0.86           O  
ATOM   5762  CB  LYS A 365     -33.791  31.801 -24.739  1.00  0.86           C  
ATOM   5763  CG  LYS A 365     -34.820  32.785 -25.292  1.00  0.86           C  
ATOM   5764  CD  LYS A 365     -34.910  34.059 -24.457  1.00  0.86           C  
ATOM   5765  CE  LYS A 365     -35.948  35.015 -25.038  1.00  0.86           C  
ATOM   5766  NZ  LYS A 365     -36.010  36.307 -24.293  1.00  0.86           N  
ATOM   5767  H   LYS A 365     -35.509  29.879 -24.664  1.00  0.86           H  
ATOM   5768  HA  LYS A 365     -33.535  30.815 -26.612  1.00  0.86           H  
ATOM   5769 1HB  LYS A 365     -34.080  31.546 -23.718  1.00  0.86           H  
ATOM   5770 2HB  LYS A 365     -32.824  32.302 -24.695  1.00  0.86           H  
ATOM   5771 1HG  LYS A 365     -34.534  33.056 -26.308  1.00  0.86           H  
ATOM   5772 2HG  LYS A 365     -35.793  32.304 -25.337  1.00  0.86           H  
ATOM   5773 1HD  LYS A 365     -35.192  33.807 -23.434  1.00  0.86           H  
ATOM   5774 2HD  LYS A 365     -33.941  34.556 -24.436  1.00  0.86           H  
ATOM   5775 1HE  LYS A 365     -35.701  35.218 -26.079  1.00  0.86           H  
ATOM   5776 2HE  LYS A 365     -36.928  34.538 -24.994  1.00  0.86           H  
ATOM   5777 1HZ  LYS A 365     -36.710  36.903 -24.711  1.00  0.86           H  
ATOM   5778 2HZ  LYS A 365     -36.250  36.137 -23.324  1.00  0.86           H  
ATOM   5779 3HZ  LYS A 365     -35.112  36.768 -24.334  1.00  0.86           H  
ATOM   5780  N   VAL A 366     -32.602  28.620 -24.483  1.00  0.83           N  
ATOM   5781  CA  VAL A 366     -31.475  27.822 -24.015  1.00  0.83           C  
ATOM   5782  C   VAL A 366     -31.586  26.388 -24.526  1.00  0.83           C  
ATOM   5783  O   VAL A 366     -32.612  25.738 -24.343  1.00  0.83           O  
ATOM   5784  CB  VAL A 366     -31.400  27.851 -22.478  1.00  0.83           C  
ATOM   5785  CG1 VAL A 366     -30.273  27.002 -22.000  1.00  0.83           C  
ATOM   5786  CG2 VAL A 366     -31.207  29.279 -21.990  1.00  0.83           C  
ATOM   5787  H   VAL A 366     -33.543  28.302 -24.309  1.00  0.83           H  
ATOM   5788  HA  VAL A 366     -30.555  28.255 -24.406  1.00  0.83           H  
ATOM   5789  HB  VAL A 366     -32.322  27.443 -22.065  1.00  0.83           H  
ATOM   5790 1HG1 VAL A 366     -30.255  27.048 -20.928  1.00  0.83           H  
ATOM   5791 2HG1 VAL A 366     -30.421  25.985 -22.328  1.00  0.83           H  
ATOM   5792 3HG1 VAL A 366     -29.331  27.379 -22.394  1.00  0.83           H  
ATOM   5793 1HG2 VAL A 366     -31.152  29.283 -20.904  1.00  0.83           H  
ATOM   5794 2HG2 VAL A 366     -30.279  29.679 -22.401  1.00  0.83           H  
ATOM   5795 3HG2 VAL A 366     -32.040  29.898 -22.312  1.00  0.83           H  
ATOM   5796  N   LYS A 367     -30.517  25.895 -25.158  1.00  0.78           N  
ATOM   5797  CA  LYS A 367     -30.491  24.540 -25.722  1.00  0.78           C  
ATOM   5798  C   LYS A 367     -30.867  23.464 -24.700  1.00  0.78           C  
ATOM   5799  O   LYS A 367     -31.830  22.719 -24.894  1.00  0.78           O  
ATOM   5800  CB  LYS A 367     -29.074  24.270 -26.236  1.00  0.78           C  
ATOM   5801  CG  LYS A 367     -28.835  22.923 -26.864  1.00  0.78           C  
ATOM   5802  CD  LYS A 367     -27.370  22.804 -27.273  1.00  0.78           C  
ATOM   5803  CE  LYS A 367     -27.023  21.421 -27.767  1.00  0.78           C  
ATOM   5804  NZ  LYS A 367     -25.582  21.317 -28.123  1.00  0.78           N  
ATOM   5805  H   LYS A 367     -29.707  26.489 -25.267  1.00  0.78           H  
ATOM   5806  HA  LYS A 367     -31.202  24.493 -26.546  1.00  0.78           H  
ATOM   5807 1HB  LYS A 367     -28.810  25.023 -26.976  1.00  0.78           H  
ATOM   5808 2HB  LYS A 367     -28.363  24.363 -25.412  1.00  0.78           H  
ATOM   5809 1HG  LYS A 367     -29.072  22.137 -26.149  1.00  0.78           H  
ATOM   5810 2HG  LYS A 367     -29.469  22.801 -27.738  1.00  0.78           H  
ATOM   5811 1HD  LYS A 367     -27.143  23.531 -28.051  1.00  0.78           H  
ATOM   5812 2HD  LYS A 367     -26.740  23.018 -26.401  1.00  0.78           H  
ATOM   5813 1HE  LYS A 367     -27.245  20.699 -26.975  1.00  0.78           H  
ATOM   5814 2HE  LYS A 367     -27.625  21.182 -28.642  1.00  0.78           H  
ATOM   5815 1HZ  LYS A 367     -25.375  20.384 -28.432  1.00  0.78           H  
ATOM   5816 2HZ  LYS A 367     -25.360  21.972 -28.855  1.00  0.78           H  
ATOM   5817 3HZ  LYS A 367     -25.008  21.535 -27.281  1.00  0.78           H  
ATOM   5818  N   ASP A 368     -30.118  23.431 -23.605  1.00  0.72           N  
ATOM   5819  CA  ASP A 368     -30.343  22.528 -22.487  1.00  0.72           C  
ATOM   5820  C   ASP A 368     -30.392  23.369 -21.210  1.00  0.72           C  
ATOM   5821  O   ASP A 368     -29.343  23.748 -20.702  1.00  0.72           O  
ATOM   5822  CB  ASP A 368     -29.247  21.481 -22.418  1.00  0.72           C  
ATOM   5823  CG  ASP A 368     -29.314  20.530 -23.597  1.00  0.72           C  
ATOM   5824  OD1 ASP A 368     -30.258  19.770 -23.689  1.00  0.72           O  
ATOM   5825  OD2 ASP A 368     -28.437  20.554 -24.410  1.00  0.72           O  
ATOM   5826  H   ASP A 368     -29.343  24.074 -23.551  1.00  0.72           H  
ATOM   5827  HA  ASP A 368     -31.269  21.994 -22.657  1.00  0.72           H  
ATOM   5828 1HB  ASP A 368     -28.266  21.962 -22.412  1.00  0.72           H  
ATOM   5829 2HB  ASP A 368     -29.334  20.902 -21.495  1.00  0.72           H  
ATOM   5830  N   PRO A 369     -31.582  23.685 -20.669  1.00  0.66           N  
ATOM   5831  CA  PRO A 369     -31.846  24.614 -19.569  1.00  0.66           C  
ATOM   5832  C   PRO A 369     -31.650  24.081 -18.156  1.00  0.66           C  
ATOM   5833  O   PRO A 369     -32.027  24.730 -17.184  1.00  0.66           O  
ATOM   5834  CB  PRO A 369     -33.303  24.928 -19.811  1.00  0.66           C  
ATOM   5835  CG  PRO A 369     -33.880  23.661 -20.338  1.00  0.66           C  
ATOM   5836  CD  PRO A 369     -32.806  23.078 -21.215  1.00  0.66           C  
ATOM   5837  HA  PRO A 369     -31.242  25.514 -19.702  1.00  0.66           H  
ATOM   5838 1HB  PRO A 369     -33.752  25.251 -18.899  1.00  0.66           H  
ATOM   5839 2HB  PRO A 369     -33.385  25.746 -20.531  1.00  0.66           H  
ATOM   5840 1HG  PRO A 369     -34.173  22.997 -19.507  1.00  0.66           H  
ATOM   5841 2HG  PRO A 369     -34.785  23.887 -20.904  1.00  0.66           H  
ATOM   5842 1HD  PRO A 369     -32.801  21.984 -21.094  1.00  0.66           H  
ATOM   5843 2HD  PRO A 369     -32.970  23.399 -22.266  1.00  0.66           H  
ATOM   5844  N   TRP A 370     -31.119  22.887 -18.040  1.00  0.62           N  
ATOM   5845  CA  TRP A 370     -30.948  22.240 -16.756  1.00  0.62           C  
ATOM   5846  C   TRP A 370     -29.821  22.921 -15.975  1.00  0.62           C  
ATOM   5847  O   TRP A 370     -28.913  23.468 -16.604  1.00  0.62           O  
ATOM   5848  CB  TRP A 370     -30.678  20.779 -16.991  1.00  0.62           C  
ATOM   5849  CG  TRP A 370     -31.842  20.148 -17.595  1.00  0.62           C  
ATOM   5850  CD1 TRP A 370     -31.976  19.772 -18.894  1.00  0.62           C  
ATOM   5851  CD2 TRP A 370     -33.101  19.847 -16.951  1.00  0.62           C  
ATOM   5852  NE1 TRP A 370     -33.221  19.247 -19.104  1.00  0.62           N  
ATOM   5853  CE2 TRP A 370     -33.927  19.290 -17.921  1.00  0.62           C  
ATOM   5854  CE3 TRP A 370     -33.590  20.012 -15.640  1.00  0.62           C  
ATOM   5855  CZ2 TRP A 370     -35.225  18.888 -17.633  1.00  0.62           C  
ATOM   5856  CZ3 TRP A 370     -34.882  19.612 -15.351  1.00  0.62           C  
ATOM   5857  CH2 TRP A 370     -35.681  19.065 -16.320  1.00  0.62           C  
ATOM   5858  H   TRP A 370     -30.804  22.399 -18.865  1.00  0.62           H  
ATOM   5859  HA  TRP A 370     -31.885  22.332 -16.214  1.00  0.62           H  
ATOM   5860 1HB  TRP A 370     -29.805  20.640 -17.634  1.00  0.62           H  
ATOM   5861 2HB  TRP A 370     -30.495  20.297 -16.062  1.00  0.62           H  
ATOM   5862  HD1 TRP A 370     -31.202  19.870 -19.659  1.00  0.62           H  
ATOM   5863  HE1 TRP A 370     -33.561  18.890 -19.987  1.00  0.62           H  
ATOM   5864  HE3 TRP A 370     -32.972  20.440 -14.866  1.00  0.62           H  
ATOM   5865  HZ2 TRP A 370     -35.878  18.452 -18.390  1.00  0.62           H  
ATOM   5866  HZ3 TRP A 370     -35.246  19.745 -14.330  1.00  0.62           H  
ATOM   5867  HH2 TRP A 370     -36.696  18.761 -16.060  1.00  0.62           H  
ATOM   5868  N   PRO A 371     -29.884  23.000 -14.630  1.00  0.60           N  
ATOM   5869  CA  PRO A 371     -28.860  23.594 -13.805  1.00  0.60           C  
ATOM   5870  C   PRO A 371     -27.553  22.850 -13.797  1.00  0.60           C  
ATOM   5871  O   PRO A 371     -27.489  21.611 -13.864  1.00  0.60           O  
ATOM   5872  CB  PRO A 371     -29.478  23.616 -12.419  1.00  0.60           C  
ATOM   5873  CG  PRO A 371     -30.519  22.574 -12.432  1.00  0.60           C  
ATOM   5874  CD  PRO A 371     -31.002  22.446 -13.879  1.00  0.60           C  
ATOM   5875  HA  PRO A 371     -28.699  24.614 -14.127  1.00  0.60           H  
ATOM   5876 1HB  PRO A 371     -28.689  23.387 -11.693  1.00  0.60           H  
ATOM   5877 2HB  PRO A 371     -29.825  24.615 -12.176  1.00  0.60           H  
ATOM   5878 1HG  PRO A 371     -30.149  21.655 -11.979  1.00  0.60           H  
ATOM   5879 2HG  PRO A 371     -31.310  22.951 -11.799  1.00  0.60           H  
ATOM   5880 1HD  PRO A 371     -31.130  21.388 -14.102  1.00  0.60           H  
ATOM   5881 2HD  PRO A 371     -31.916  23.024 -14.032  1.00  0.60           H  
ATOM   5882  N   ASN A 372     -26.525  23.657 -13.648  1.00  0.58           N  
ATOM   5883  CA  ASN A 372     -25.150  23.267 -13.513  1.00  0.58           C  
ATOM   5884  C   ASN A 372     -24.843  23.244 -12.036  1.00  0.58           C  
ATOM   5885  O   ASN A 372     -25.568  23.842 -11.242  1.00  0.58           O  
ATOM   5886  CB  ASN A 372     -24.263  24.244 -14.254  1.00  0.58           C  
ATOM   5887  CG  ASN A 372     -24.616  24.294 -15.722  1.00  0.58           C  
ATOM   5888  OD1 ASN A 372     -24.907  23.261 -16.343  1.00  0.58           O  
ATOM   5889  ND2 ASN A 372     -24.603  25.489 -16.267  1.00  0.58           N  
ATOM   5890  H   ASN A 372     -26.719  24.653 -13.637  1.00  0.58           H  
ATOM   5891  HA  ASN A 372     -25.008  22.275 -13.916  1.00  0.58           H  
ATOM   5892 1HB  ASN A 372     -24.383  25.243 -13.825  1.00  0.58           H  
ATOM   5893 2HB  ASN A 372     -23.218  23.955 -14.141  1.00  0.58           H  
ATOM   5894 1HD2 ASN A 372     -24.861  25.631 -17.244  1.00  0.58           H  
ATOM   5895 2HD2 ASN A 372     -24.359  26.284 -15.716  1.00  0.58           H  
ATOM   5896  N   VAL A 373     -23.737  22.640 -11.652  1.00  0.58           N  
ATOM   5897  CA  VAL A 373     -23.351  22.625 -10.239  1.00  0.58           C  
ATOM   5898  C   VAL A 373     -23.311  24.023  -9.576  1.00  0.58           C  
ATOM   5899  O   VAL A 373     -23.598  24.167  -8.378  1.00  0.58           O  
ATOM   5900  CB  VAL A 373     -21.977  21.958 -10.144  1.00  0.58           C  
ATOM   5901  CG1 VAL A 373     -20.928  22.825 -10.792  1.00  0.58           C  
ATOM   5902  CG2 VAL A 373     -21.648  21.651  -8.702  1.00  0.58           C  
ATOM   5903  H   VAL A 373     -23.180  22.113 -12.341  1.00  0.58           H  
ATOM   5904  HA  VAL A 373     -24.072  22.012  -9.704  1.00  0.58           H  
ATOM   5905  HB  VAL A 373     -22.007  21.046 -10.712  1.00  0.58           H  
ATOM   5906 1HG1 VAL A 373     -19.971  22.318 -10.747  1.00  0.58           H  
ATOM   5907 2HG1 VAL A 373     -21.199  22.997 -11.833  1.00  0.58           H  
ATOM   5908 3HG1 VAL A 373     -20.845  23.768 -10.289  1.00  0.58           H  
ATOM   5909 1HG2 VAL A 373     -20.680  21.156  -8.643  1.00  0.58           H  
ATOM   5910 2HG2 VAL A 373     -21.615  22.576  -8.147  1.00  0.58           H  
ATOM   5911 3HG2 VAL A 373     -22.415  21.002  -8.278  1.00  0.58           H  
ATOM   5912  N   ASP A 374     -23.018  25.059 -10.368  1.00  0.59           N  
ATOM   5913  CA  ASP A 374     -22.929  26.441  -9.901  1.00  0.59           C  
ATOM   5914  C   ASP A 374     -24.254  26.915  -9.317  1.00  0.59           C  
ATOM   5915  O   ASP A 374     -24.295  27.794  -8.463  1.00  0.59           O  
ATOM   5916  CB  ASP A 374     -22.575  27.350 -11.065  1.00  0.59           C  
ATOM   5917  CG  ASP A 374     -21.168  27.186 -11.578  1.00  0.59           C  
ATOM   5918  OD1 ASP A 374     -20.344  26.609 -10.912  1.00  0.59           O  
ATOM   5919  OD2 ASP A 374     -20.946  27.592 -12.690  1.00  0.59           O  
ATOM   5920  H   ASP A 374     -22.826  24.861 -11.339  1.00  0.59           H  
ATOM   5921  HA  ASP A 374     -22.161  26.507  -9.129  1.00  0.59           H  
ATOM   5922 1HB  ASP A 374     -23.266  27.160 -11.885  1.00  0.59           H  
ATOM   5923 2HB  ASP A 374     -22.714  28.390 -10.763  1.00  0.59           H  
ATOM   5924  N   ALA A 375     -25.349  26.339  -9.801  1.00  0.59           N  
ATOM   5925  CA  ALA A 375     -26.693  26.693  -9.388  1.00  0.59           C  
ATOM   5926  C   ALA A 375     -26.912  26.433  -7.890  1.00  0.59           C  
ATOM   5927  O   ALA A 375     -27.835  26.989  -7.293  1.00  0.59           O  
ATOM   5928  CB  ALA A 375     -27.707  25.932 -10.214  1.00  0.59           C  
ATOM   5929  H   ALA A 375     -25.254  25.577 -10.468  1.00  0.59           H  
ATOM   5930  HA  ALA A 375     -26.841  27.748  -9.585  1.00  0.59           H  
ATOM   5931 1HB  ALA A 375     -28.716  26.225  -9.925  1.00  0.59           H  
ATOM   5932 2HB  ALA A 375     -27.557  26.144 -11.267  1.00  0.59           H  
ATOM   5933 3HB  ALA A 375     -27.573  24.889 -10.051  1.00  0.59           H  
ATOM   5934  N   HIS A 376     -26.127  25.517  -7.296  1.00  0.59           N  
ATOM   5935  CA  HIS A 376     -26.332  25.163  -5.895  1.00  0.59           C  
ATOM   5936  C   HIS A 376     -25.097  25.420  -4.987  1.00  0.59           C  
ATOM   5937  O   HIS A 376     -25.260  25.772  -3.812  1.00  0.59           O  
ATOM   5938  CB  HIS A 376     -26.684  23.686  -5.799  1.00  0.59           C  
ATOM   5939  CG  HIS A 376     -27.312  23.274  -4.545  1.00  0.59           C  
ATOM   5940  ND1 HIS A 376     -28.660  23.401  -4.318  1.00  0.59           N  
ATOM   5941  CD2 HIS A 376     -26.801  22.801  -3.437  1.00  0.59           C  
ATOM   5942  CE1 HIS A 376     -28.938  22.976  -3.130  1.00  0.59           C  
ATOM   5943  NE2 HIS A 376     -27.829  22.612  -2.566  1.00  0.59           N  
ATOM   5944  H   HIS A 376     -25.361  25.084  -7.812  1.00  0.59           H  
ATOM   5945  HA  HIS A 376     -27.160  25.742  -5.492  1.00  0.59           H  
ATOM   5946 1HB  HIS A 376     -27.342  23.434  -6.580  1.00  0.59           H  
ATOM   5947 2HB  HIS A 376     -25.775  23.090  -5.935  1.00  0.59           H  
ATOM   5948  HD2 HIS A 376     -25.769  22.619  -3.277  1.00  0.59           H  
ATOM   5949  HE1 HIS A 376     -29.929  22.941  -2.677  1.00  0.59           H  
ATOM   5950  HE2 HIS A 376     -27.747  22.254  -1.636  1.00  0.59           H  
ATOM   5951  N   SER A 377     -23.866  25.222  -5.509  1.00  0.59           N  
ATOM   5952  CA  SER A 377     -22.654  25.263  -4.661  1.00  0.59           C  
ATOM   5953  C   SER A 377     -22.546  26.463  -3.721  1.00  0.59           C  
ATOM   5954  O   SER A 377     -22.305  26.287  -2.521  1.00  0.59           O  
ATOM   5955  CB  SER A 377     -21.392  25.241  -5.522  1.00  0.59           C  
ATOM   5956  OG  SER A 377     -21.174  23.994  -6.121  1.00  0.59           O  
ATOM   5957  H   SER A 377     -23.769  24.968  -6.494  1.00  0.59           H  
ATOM   5958  HA  SER A 377     -22.659  24.363  -4.046  1.00  0.59           H  
ATOM   5959 1HB  SER A 377     -21.502  25.987  -6.306  1.00  0.59           H  
ATOM   5960 2HB  SER A 377     -20.544  25.525  -4.928  1.00  0.59           H  
ATOM   5961  HG  SER A 377     -22.077  23.603  -6.270  1.00  0.59           H  
ATOM   5962  N   GLY A 378     -22.746  27.671  -4.241  1.00  0.60           N  
ATOM   5963  CA  GLY A 378     -22.682  28.898  -3.453  1.00  0.60           C  
ATOM   5964  C   GLY A 378     -23.674  28.917  -2.300  1.00  0.60           C  
ATOM   5965  O   GLY A 378     -23.426  29.537  -1.270  1.00  0.60           O  
ATOM   5966  H   GLY A 378     -22.887  27.765  -5.241  1.00  0.60           H  
ATOM   5967 1HA  GLY A 378     -21.673  29.027  -3.065  1.00  0.60           H  
ATOM   5968 2HA  GLY A 378     -22.875  29.748  -4.109  1.00  0.60           H  
ATOM   5969  N   CYS A 379     -24.814  28.246  -2.453  1.00  0.60           N  
ATOM   5970  CA  CYS A 379     -25.800  28.248  -1.388  1.00  0.60           C  
ATOM   5971  C   CYS A 379     -25.279  27.429  -0.224  1.00  0.60           C  
ATOM   5972  O   CYS A 379     -25.462  27.787   0.947  1.00  0.60           O  
ATOM   5973  CB  CYS A 379     -27.120  27.701  -1.910  1.00  0.60           C  
ATOM   5974  SG  CYS A 379     -27.839  28.825  -3.097  1.00  0.60           S  
ATOM   5975  H   CYS A 379     -24.980  27.686  -3.284  1.00  0.60           H  
ATOM   5976  HA  CYS A 379     -25.958  29.271  -1.053  1.00  0.60           H  
ATOM   5977 1HB  CYS A 379     -26.985  26.732  -2.380  1.00  0.60           H  
ATOM   5978 2HB  CYS A 379     -27.811  27.583  -1.100  1.00  0.60           H  
ATOM   5979  HG  CYS A 379     -28.991  28.165  -3.237  1.00  0.60           H  
ATOM   5980  N   ILE A 380     -24.580  26.338  -0.547  1.00  0.62           N  
ATOM   5981  CA  ILE A 380     -24.047  25.497   0.512  1.00  0.62           C  
ATOM   5982  C   ILE A 380     -22.873  26.180   1.182  1.00  0.62           C  
ATOM   5983  O   ILE A 380     -22.797  26.266   2.407  1.00  0.62           O  
ATOM   5984  CB  ILE A 380     -23.609  24.103   0.061  1.00  0.62           C  
ATOM   5985  CG1 ILE A 380     -24.741  23.283  -0.423  1.00  0.62           C  
ATOM   5986  CG2 ILE A 380     -23.074  23.436   1.231  1.00  0.62           C  
ATOM   5987  CD1 ILE A 380     -24.271  22.001  -1.044  1.00  0.62           C  
ATOM   5988  H   ILE A 380     -24.457  26.103  -1.538  1.00  0.62           H  
ATOM   5989  HA  ILE A 380     -24.795  25.354   1.266  1.00  0.62           H  
ATOM   5990  HB  ILE A 380     -22.857  24.171  -0.730  1.00  0.62           H  
ATOM   5991 1HG1 ILE A 380     -25.397  23.055   0.404  1.00  0.62           H  
ATOM   5992 2HG1 ILE A 380     -25.300  23.847  -1.165  1.00  0.62           H  
ATOM   5993 1HG2 ILE A 380     -22.769  22.435   0.965  1.00  0.62           H  
ATOM   5994 2HG2 ILE A 380     -22.233  24.004   1.615  1.00  0.62           H  
ATOM   5995 3HG2 ILE A 380     -23.843  23.392   1.967  1.00  0.62           H  
ATOM   5996 1HD1 ILE A 380     -25.122  21.420  -1.378  1.00  0.62           H  
ATOM   5997 2HD1 ILE A 380     -23.622  22.230  -1.891  1.00  0.62           H  
ATOM   5998 3HD1 ILE A 380     -23.715  21.428  -0.315  1.00  0.62           H  
ATOM   5999  N   GLN A 381     -21.974  26.732   0.385  1.00  0.64           N  
ATOM   6000  CA  GLN A 381     -20.816  27.368   0.981  1.00  0.64           C  
ATOM   6001  C   GLN A 381     -21.243  28.529   1.879  1.00  0.64           C  
ATOM   6002  O   GLN A 381     -20.690  28.702   2.974  1.00  0.64           O  
ATOM   6003  CB  GLN A 381     -19.887  27.826  -0.126  1.00  0.64           C  
ATOM   6004  CG  GLN A 381     -19.205  26.702  -0.858  1.00  0.64           C  
ATOM   6005  CD  GLN A 381     -18.242  25.935   0.040  1.00  0.64           C  
ATOM   6006  OE1 GLN A 381     -17.524  26.543   0.848  1.00  0.64           O  
ATOM   6007  NE2 GLN A 381     -18.210  24.623  -0.108  1.00  0.64           N  
ATOM   6008  H   GLN A 381     -22.084  26.673  -0.629  1.00  0.64           H  
ATOM   6009  HA  GLN A 381     -20.296  26.637   1.598  1.00  0.64           H  
ATOM   6010 1HB  GLN A 381     -20.458  28.407  -0.855  1.00  0.64           H  
ATOM   6011 2HB  GLN A 381     -19.128  28.460   0.272  1.00  0.64           H  
ATOM   6012 1HG  GLN A 381     -19.970  26.009  -1.218  1.00  0.64           H  
ATOM   6013 2HG  GLN A 381     -18.647  27.113  -1.703  1.00  0.64           H  
ATOM   6014 1HE2 GLN A 381     -17.570  24.064   0.418  1.00  0.64           H  
ATOM   6015 2HE2 GLN A 381     -18.819  24.190  -0.770  1.00  0.64           H  
ATOM   6016  N   TRP A 382     -22.284  29.259   1.461  1.00  0.68           N  
ATOM   6017  CA  TRP A 382     -22.850  30.352   2.236  1.00  0.68           C  
ATOM   6018  C   TRP A 382     -23.414  29.847   3.562  1.00  0.68           C  
ATOM   6019  O   TRP A 382     -23.085  30.374   4.631  1.00  0.68           O  
ATOM   6020  CB  TRP A 382     -23.928  31.031   1.395  1.00  0.68           C  
ATOM   6021  CG  TRP A 382     -24.673  32.092   2.049  1.00  0.68           C  
ATOM   6022  CD1 TRP A 382     -24.319  33.389   2.182  1.00  0.68           C  
ATOM   6023  CD2 TRP A 382     -25.972  31.960   2.644  1.00  0.68           C  
ATOM   6024  NE1 TRP A 382     -25.307  34.081   2.841  1.00  0.68           N  
ATOM   6025  CE2 TRP A 382     -26.330  33.216   3.125  1.00  0.68           C  
ATOM   6026  CE3 TRP A 382     -26.850  30.889   2.803  1.00  0.68           C  
ATOM   6027  CZ2 TRP A 382     -27.539  33.438   3.759  1.00  0.68           C  
ATOM   6028  CZ3 TRP A 382     -28.057  31.106   3.440  1.00  0.68           C  
ATOM   6029  CH2 TRP A 382     -28.396  32.345   3.904  1.00  0.68           C  
ATOM   6030  H   TRP A 382     -22.692  29.086   0.542  1.00  0.68           H  
ATOM   6031  HA  TRP A 382     -22.063  31.072   2.444  1.00  0.68           H  
ATOM   6032 1HB  TRP A 382     -23.467  31.447   0.510  1.00  0.68           H  
ATOM   6033 2HB  TRP A 382     -24.639  30.283   1.054  1.00  0.68           H  
ATOM   6034  HD1 TRP A 382     -23.388  33.817   1.819  1.00  0.68           H  
ATOM   6035  HE1 TRP A 382     -25.287  35.066   3.073  1.00  0.68           H  
ATOM   6036  HE3 TRP A 382     -26.589  29.895   2.432  1.00  0.68           H  
ATOM   6037  HZ2 TRP A 382     -27.826  34.420   4.136  1.00  0.68           H  
ATOM   6038  HZ3 TRP A 382     -28.737  30.257   3.564  1.00  0.68           H  
ATOM   6039  HH2 TRP A 382     -29.359  32.475   4.399  1.00  0.68           H  
ATOM   6040  N   HIS A 383     -24.217  28.777   3.507  1.00  0.74           N  
ATOM   6041  CA  HIS A 383     -24.814  28.189   4.703  1.00  0.74           C  
ATOM   6042  C   HIS A 383     -23.770  27.855   5.744  1.00  0.74           C  
ATOM   6043  O   HIS A 383     -23.946  28.119   6.936  1.00  0.74           O  
ATOM   6044  CB  HIS A 383     -25.559  26.890   4.425  1.00  0.74           C  
ATOM   6045  CG  HIS A 383     -26.073  26.298   5.706  1.00  0.74           C  
ATOM   6046  ND1 HIS A 383     -27.268  26.681   6.285  1.00  0.74           N  
ATOM   6047  CD2 HIS A 383     -25.516  25.390   6.553  1.00  0.74           C  
ATOM   6048  CE1 HIS A 383     -27.439  26.019   7.417  1.00  0.74           C  
ATOM   6049  NE2 HIS A 383     -26.390  25.231   7.609  1.00  0.74           N  
ATOM   6050  H   HIS A 383     -24.452  28.370   2.601  1.00  0.74           H  
ATOM   6051  HA  HIS A 383     -25.515  28.898   5.143  1.00  0.74           H  
ATOM   6052 1HB  HIS A 383     -26.404  27.103   3.777  1.00  0.74           H  
ATOM   6053 2HB  HIS A 383     -24.912  26.172   3.925  1.00  0.74           H  
ATOM   6054  HD1 HIS A 383     -27.942  27.356   5.913  1.00  0.74           H  
ATOM   6055  HD2 HIS A 383     -24.583  24.832   6.531  1.00  0.74           H  
ATOM   6056  HE1 HIS A 383     -28.333  26.184   8.018  1.00  0.74           H  
ATOM   6057  N   TYR A 384     -22.680  27.251   5.289  1.00  0.82           N  
ATOM   6058  CA  TYR A 384     -21.637  26.787   6.178  1.00  0.82           C  
ATOM   6059  C   TYR A 384     -20.623  27.834   6.630  1.00  0.82           C  
ATOM   6060  O   TYR A 384     -19.631  27.483   7.268  1.00  0.82           O  
ATOM   6061  CB  TYR A 384     -20.873  25.659   5.535  1.00  0.82           C  
ATOM   6062  CG  TYR A 384     -21.532  24.319   5.538  1.00  0.82           C  
ATOM   6063  CD1 TYR A 384     -22.486  23.963   4.638  1.00  0.82           C  
ATOM   6064  CD2 TYR A 384     -21.132  23.422   6.457  1.00  0.82           C  
ATOM   6065  CE1 TYR A 384     -23.021  22.716   4.677  1.00  0.82           C  
ATOM   6066  CE2 TYR A 384     -21.669  22.189   6.476  1.00  0.82           C  
ATOM   6067  CZ  TYR A 384     -22.606  21.831   5.604  1.00  0.82           C  
ATOM   6068  OH  TYR A 384     -23.149  20.576   5.650  1.00  0.82           O  
ATOM   6069  H   TYR A 384     -22.600  27.076   4.286  1.00  0.82           H  
ATOM   6070  HA  TYR A 384     -22.122  26.403   7.075  1.00  0.82           H  
ATOM   6071 1HB  TYR A 384     -20.631  25.926   4.499  1.00  0.82           H  
ATOM   6072 2HB  TYR A 384     -19.950  25.574   6.079  1.00  0.82           H  
ATOM   6073  HD1 TYR A 384     -22.818  24.646   3.914  1.00  0.82           H  
ATOM   6074  HD2 TYR A 384     -20.366  23.693   7.179  1.00  0.82           H  
ATOM   6075  HE1 TYR A 384     -23.767  22.432   3.974  1.00  0.82           H  
ATOM   6076  HE2 TYR A 384     -21.343  21.495   7.189  1.00  0.82           H  
ATOM   6077  HH  TYR A 384     -22.746  20.072   6.363  1.00  0.82           H  
ATOM   6078  N   GLY A 385     -20.869  29.108   6.352  1.00  0.91           N  
ATOM   6079  CA  GLY A 385     -19.972  30.149   6.825  1.00  0.91           C  
ATOM   6080  C   GLY A 385     -19.117  30.818   5.763  1.00  0.91           C  
ATOM   6081  O   GLY A 385     -18.577  31.903   6.010  1.00  0.91           O  
ATOM   6082  H   GLY A 385     -21.695  29.375   5.810  1.00  0.91           H  
ATOM   6083 1HA  GLY A 385     -20.570  30.912   7.323  1.00  0.91           H  
ATOM   6084 2HA  GLY A 385     -19.319  29.732   7.589  1.00  0.91           H  
ATOM   6085  N   VAL A 386     -19.007  30.259   4.558  1.00  0.98           N  
ATOM   6086  CA  VAL A 386     -18.199  30.965   3.576  1.00  0.98           C  
ATOM   6087  C   VAL A 386     -19.152  31.912   2.872  1.00  0.98           C  
ATOM   6088  O   VAL A 386     -19.628  31.660   1.766  1.00  0.98           O  
ATOM   6089  CB  VAL A 386     -17.532  30.027   2.552  1.00  0.98           C  
ATOM   6090  CG1 VAL A 386     -16.598  30.840   1.637  1.00  0.98           C  
ATOM   6091  CG2 VAL A 386     -16.764  28.944   3.243  1.00  0.98           C  
ATOM   6092  H   VAL A 386     -19.494  29.402   4.304  1.00  0.98           H  
ATOM   6093  HA  VAL A 386     -17.422  31.541   4.078  1.00  0.98           H  
ATOM   6094  HB  VAL A 386     -18.298  29.592   1.947  1.00  0.98           H  
ATOM   6095 1HG1 VAL A 386     -16.152  30.191   0.897  1.00  0.98           H  
ATOM   6096 2HG1 VAL A 386     -17.158  31.629   1.138  1.00  0.98           H  
ATOM   6097 3HG1 VAL A 386     -15.818  31.285   2.235  1.00  0.98           H  
ATOM   6098 1HG2 VAL A 386     -16.314  28.294   2.500  1.00  0.98           H  
ATOM   6099 2HG2 VAL A 386     -15.988  29.395   3.845  1.00  0.98           H  
ATOM   6100 3HG2 VAL A 386     -17.438  28.363   3.876  1.00  0.98           H  
ATOM   6101  N   VAL A 387     -19.430  32.996   3.564  1.00  1.00           N  
ATOM   6102  CA  VAL A 387     -20.380  34.009   3.147  1.00  1.00           C  
ATOM   6103  C   VAL A 387     -19.772  34.949   2.133  1.00  1.00           C  
ATOM   6104  O   VAL A 387     -20.424  35.378   1.174  1.00  1.00           O  
ATOM   6105  CB  VAL A 387     -20.912  34.764   4.362  1.00  1.00           C  
ATOM   6106  CG1 VAL A 387     -21.785  35.923   3.918  1.00  1.00           C  
ATOM   6107  CG2 VAL A 387     -21.715  33.783   5.220  1.00  1.00           C  
ATOM   6108  H   VAL A 387     -18.979  33.058   4.478  1.00  1.00           H  
ATOM   6109  HA  VAL A 387     -21.223  33.504   2.680  1.00  1.00           H  
ATOM   6110  HB  VAL A 387     -20.078  35.167   4.937  1.00  1.00           H  
ATOM   6111 1HG1 VAL A 387     -22.158  36.452   4.794  1.00  1.00           H  
ATOM   6112 2HG1 VAL A 387     -21.195  36.606   3.306  1.00  1.00           H  
ATOM   6113 3HG1 VAL A 387     -22.621  35.550   3.341  1.00  1.00           H  
ATOM   6114 1HG2 VAL A 387     -22.101  34.297   6.097  1.00  1.00           H  
ATOM   6115 2HG2 VAL A 387     -22.548  33.378   4.640  1.00  1.00           H  
ATOM   6116 3HG2 VAL A 387     -21.074  32.967   5.533  1.00  1.00           H  
ATOM   6117  N   GLU A 388     -18.519  35.312   2.354  1.00  0.98           N  
ATOM   6118  CA  GLU A 388     -17.890  36.237   1.444  1.00  0.98           C  
ATOM   6119  C   GLU A 388     -17.596  35.517   0.148  1.00  0.98           C  
ATOM   6120  O   GLU A 388     -16.522  34.943  -0.052  1.00  0.98           O  
ATOM   6121  CB  GLU A 388     -16.610  36.817   2.037  1.00  0.98           C  
ATOM   6122  CG  GLU A 388     -15.956  37.884   1.173  1.00  0.98           C  
ATOM   6123  CD  GLU A 388     -14.740  38.506   1.818  1.00  0.98           C  
ATOM   6124  OE1 GLU A 388     -13.775  37.810   2.018  1.00  0.98           O  
ATOM   6125  OE2 GLU A 388     -14.785  39.680   2.109  1.00  0.98           O  
ATOM   6126  H   GLU A 388     -18.018  34.938   3.144  1.00  0.98           H  
ATOM   6127  HA  GLU A 388     -18.583  37.054   1.236  1.00  0.98           H  
ATOM   6128 1HB  GLU A 388     -16.837  37.272   2.999  1.00  0.98           H  
ATOM   6129 2HB  GLU A 388     -15.886  36.020   2.207  1.00  0.98           H  
ATOM   6130 1HG  GLU A 388     -15.661  37.428   0.230  1.00  0.98           H  
ATOM   6131 2HG  GLU A 388     -16.688  38.661   0.953  1.00  0.98           H  
ATOM   6132  N   TYR A 389     -18.560  35.641  -0.745  1.00  0.91           N  
ATOM   6133  CA  TYR A 389     -18.613  34.984  -2.033  1.00  0.91           C  
ATOM   6134  C   TYR A 389     -17.410  35.231  -2.925  1.00  0.91           C  
ATOM   6135  O   TYR A 389     -17.091  34.398  -3.768  1.00  0.91           O  
ATOM   6136  CB  TYR A 389     -19.916  35.385  -2.708  1.00  0.91           C  
ATOM   6137  CG  TYR A 389     -20.006  36.847  -2.942  1.00  0.91           C  
ATOM   6138  CD1 TYR A 389     -19.493  37.419  -4.077  1.00  0.91           C  
ATOM   6139  CD2 TYR A 389     -20.614  37.633  -1.976  1.00  0.91           C  
ATOM   6140  CE1 TYR A 389     -19.571  38.780  -4.253  1.00  0.91           C  
ATOM   6141  CE2 TYR A 389     -20.701  38.995  -2.150  1.00  0.91           C  
ATOM   6142  CZ  TYR A 389     -20.176  39.572  -3.282  1.00  0.91           C  
ATOM   6143  OH  TYR A 389     -20.242  40.937  -3.452  1.00  0.91           O  
ATOM   6144  H   TYR A 389     -19.388  36.129  -0.414  1.00  0.91           H  
ATOM   6145  HA  TYR A 389     -18.648  33.919  -1.843  1.00  0.91           H  
ATOM   6146 1HB  TYR A 389     -20.019  34.874  -3.663  1.00  0.91           H  
ATOM   6147 2HB  TYR A 389     -20.749  35.088  -2.077  1.00  0.91           H  
ATOM   6148  HD1 TYR A 389     -19.008  36.806  -4.826  1.00  0.91           H  
ATOM   6149  HD2 TYR A 389     -21.021  37.168  -1.073  1.00  0.91           H  
ATOM   6150  HE1 TYR A 389     -19.146  39.234  -5.148  1.00  0.91           H  
ATOM   6151  HE2 TYR A 389     -21.176  39.615  -1.388  1.00  0.91           H  
ATOM   6152  HH  TYR A 389     -19.708  41.187  -4.212  1.00  0.91           H  
ATOM   6153  N   ASP A 390     -16.660  36.304  -2.683  1.00  0.82           N  
ATOM   6154  CA  ASP A 390     -15.456  36.586  -3.462  1.00  0.82           C  
ATOM   6155  C   ASP A 390     -14.445  35.432  -3.337  1.00  0.82           C  
ATOM   6156  O   ASP A 390     -13.579  35.252  -4.192  1.00  0.82           O  
ATOM   6157  CB  ASP A 390     -14.786  37.889  -3.014  1.00  0.82           C  
ATOM   6158  CG  ASP A 390     -15.489  39.183  -3.464  1.00  0.82           C  
ATOM   6159  OD1 ASP A 390     -16.339  39.134  -4.314  1.00  0.82           O  
ATOM   6160  OD2 ASP A 390     -15.131  40.218  -2.954  1.00  0.82           O  
ATOM   6161  H   ASP A 390     -16.949  36.941  -1.955  1.00  0.82           H  
ATOM   6162  HA  ASP A 390     -15.738  36.687  -4.510  1.00  0.82           H  
ATOM   6163 1HB  ASP A 390     -14.704  37.895  -1.928  1.00  0.82           H  
ATOM   6164 2HB  ASP A 390     -13.782  37.908  -3.408  1.00  0.82           H  
ATOM   6165  N   PHE A 391     -14.568  34.634  -2.269  1.00  0.74           N  
ATOM   6166  CA  PHE A 391     -13.678  33.518  -2.000  1.00  0.74           C  
ATOM   6167  C   PHE A 391     -14.112  32.227  -2.688  1.00  0.74           C  
ATOM   6168  O   PHE A 391     -13.374  31.235  -2.671  1.00  0.74           O  
ATOM   6169  CB  PHE A 391     -13.620  33.231  -0.505  1.00  0.74           C  
ATOM   6170  CG  PHE A 391     -12.502  32.331  -0.159  1.00  0.74           C  
ATOM   6171  CD1 PHE A 391     -11.192  32.783  -0.182  1.00  0.74           C  
ATOM   6172  CD2 PHE A 391     -12.749  31.021   0.163  1.00  0.74           C  
ATOM   6173  CE1 PHE A 391     -10.170  31.932   0.123  1.00  0.74           C  
ATOM   6174  CE2 PHE A 391     -11.723  30.174   0.463  1.00  0.74           C  
ATOM   6175  CZ  PHE A 391     -10.448  30.616   0.447  1.00  0.74           C  
ATOM   6176  H   PHE A 391     -15.312  34.812  -1.592  1.00  0.74           H  
ATOM   6177  HA  PHE A 391     -12.680  33.782  -2.353  1.00  0.74           H  
ATOM   6178 1HB  PHE A 391     -13.506  34.164   0.049  1.00  0.74           H  
ATOM   6179 2HB  PHE A 391     -14.557  32.769  -0.183  1.00  0.74           H  
ATOM   6180  HD1 PHE A 391     -10.983  33.819  -0.441  1.00  0.74           H  
ATOM   6181  HD2 PHE A 391     -13.778  30.661   0.178  1.00  0.74           H  
ATOM   6182  HE1 PHE A 391      -9.141  32.289   0.109  1.00  0.74           H  
ATOM   6183  HE2 PHE A 391     -11.923  29.151   0.720  1.00  0.74           H  
ATOM   6184  HZ  PHE A 391      -9.654  29.932   0.691  1.00  0.74           H  
ATOM   6185  N   TYR A 392     -15.304  32.207  -3.279  1.00  0.67           N  
ATOM   6186  CA  TYR A 392     -15.781  30.969  -3.875  1.00  0.67           C  
ATOM   6187  C   TYR A 392     -14.863  30.497  -4.973  1.00  0.67           C  
ATOM   6188  O   TYR A 392     -14.597  29.306  -5.090  1.00  0.67           O  
ATOM   6189  CB  TYR A 392     -17.178  31.123  -4.458  1.00  0.67           C  
ATOM   6190  CG  TYR A 392     -18.236  31.254  -3.445  1.00  0.67           C  
ATOM   6191  CD1 TYR A 392     -19.472  31.775  -3.792  1.00  0.67           C  
ATOM   6192  CD2 TYR A 392     -17.977  30.882  -2.154  1.00  0.67           C  
ATOM   6193  CE1 TYR A 392     -20.431  31.913  -2.847  1.00  0.67           C  
ATOM   6194  CE2 TYR A 392     -18.932  31.026  -1.214  1.00  0.67           C  
ATOM   6195  CZ  TYR A 392     -20.149  31.537  -1.529  1.00  0.67           C  
ATOM   6196  OH  TYR A 392     -21.068  31.690  -0.538  1.00  0.67           O  
ATOM   6197  H   TYR A 392     -15.883  33.044  -3.321  1.00  0.67           H  
ATOM   6198  HA  TYR A 392     -15.797  30.201  -3.105  1.00  0.67           H  
ATOM   6199 1HB  TYR A 392     -17.207  32.005  -5.092  1.00  0.67           H  
ATOM   6200 2HB  TYR A 392     -17.402  30.264  -5.083  1.00  0.67           H  
ATOM   6201  HD1 TYR A 392     -19.674  32.074  -4.820  1.00  0.67           H  
ATOM   6202  HD2 TYR A 392     -17.006  30.480  -1.879  1.00  0.67           H  
ATOM   6203  HE1 TYR A 392     -21.383  32.321  -3.131  1.00  0.67           H  
ATOM   6204  HE2 TYR A 392     -18.726  30.738  -0.205  1.00  0.67           H  
ATOM   6205  HH  TYR A 392     -20.612  31.627   0.334  1.00  0.67           H  
ATOM   6206  N   THR A 393     -14.361  31.420  -5.775  1.00  0.63           N  
ATOM   6207  CA  THR A 393     -13.524  31.040  -6.896  1.00  0.63           C  
ATOM   6208  C   THR A 393     -12.254  30.351  -6.383  1.00  0.63           C  
ATOM   6209  O   THR A 393     -11.745  29.432  -7.023  1.00  0.63           O  
ATOM   6210  CB  THR A 393     -13.244  32.215  -7.815  1.00  0.63           C  
ATOM   6211  OG1 THR A 393     -14.482  32.761  -8.256  1.00  0.63           O  
ATOM   6212  CG2 THR A 393     -12.552  31.686  -9.029  1.00  0.63           C  
ATOM   6213  H   THR A 393     -14.583  32.390  -5.612  1.00  0.63           H  
ATOM   6214  HA  THR A 393     -14.070  30.317  -7.499  1.00  0.63           H  
ATOM   6215  HB  THR A 393     -12.659  32.969  -7.308  1.00  0.63           H  
ATOM   6216  HG1 THR A 393     -14.996  32.086  -8.760  1.00  0.63           H  
ATOM   6217 1HG2 THR A 393     -12.370  32.486  -9.735  1.00  0.63           H  
ATOM   6218 2HG2 THR A 393     -11.627  31.222  -8.754  1.00  0.63           H  
ATOM   6219 3HG2 THR A 393     -13.194  30.943  -9.478  1.00  0.63           H  
ATOM   6220  N   VAL A 394     -11.724  30.809  -5.242  1.00  0.60           N  
ATOM   6221  CA  VAL A 394     -10.550  30.178  -4.645  1.00  0.60           C  
ATOM   6222  C   VAL A 394     -10.876  28.743  -4.276  1.00  0.60           C  
ATOM   6223  O   VAL A 394     -10.069  27.841  -4.512  1.00  0.60           O  
ATOM   6224  CB  VAL A 394     -10.048  30.923  -3.408  1.00  0.60           C  
ATOM   6225  CG1 VAL A 394      -9.013  30.091  -2.740  1.00  0.60           C  
ATOM   6226  CG2 VAL A 394      -9.429  32.251  -3.824  1.00  0.60           C  
ATOM   6227  H   VAL A 394     -12.174  31.573  -4.757  1.00  0.60           H  
ATOM   6228  HA  VAL A 394      -9.745  30.168  -5.379  1.00  0.60           H  
ATOM   6229  HB  VAL A 394     -10.867  31.090  -2.716  1.00  0.60           H  
ATOM   6230 1HG1 VAL A 394      -8.635  30.610  -1.880  1.00  0.60           H  
ATOM   6231 2HG1 VAL A 394      -9.444  29.136  -2.437  1.00  0.60           H  
ATOM   6232 3HG1 VAL A 394      -8.230  29.925  -3.438  1.00  0.60           H  
ATOM   6233 1HG2 VAL A 394      -9.058  32.768  -2.943  1.00  0.60           H  
ATOM   6234 2HG2 VAL A 394      -8.603  32.070  -4.508  1.00  0.60           H  
ATOM   6235 3HG2 VAL A 394     -10.184  32.860  -4.319  1.00  0.60           H  
ATOM   6236  N   LEU A 395     -12.068  28.517  -3.714  1.00  0.59           N  
ATOM   6237  CA  LEU A 395     -12.453  27.151  -3.376  1.00  0.59           C  
ATOM   6238  C   LEU A 395     -12.509  26.307  -4.652  1.00  0.59           C  
ATOM   6239  O   LEU A 395     -12.047  25.157  -4.661  1.00  0.59           O  
ATOM   6240  CB  LEU A 395     -13.828  27.127  -2.709  1.00  0.59           C  
ATOM   6241  CG  LEU A 395     -13.923  27.723  -1.374  1.00  0.59           C  
ATOM   6242  CD1 LEU A 395     -15.345  27.777  -0.977  1.00  0.59           C  
ATOM   6243  CD2 LEU A 395     -13.164  26.882  -0.427  1.00  0.59           C  
ATOM   6244  H   LEU A 395     -12.689  29.305  -3.517  1.00  0.59           H  
ATOM   6245  HA  LEU A 395     -11.713  26.729  -2.703  1.00  0.59           H  
ATOM   6246 1HB  LEU A 395     -14.552  27.606  -3.351  1.00  0.59           H  
ATOM   6247 2HB  LEU A 395     -14.117  26.100  -2.587  1.00  0.59           H  
ATOM   6248  HG  LEU A 395     -13.528  28.732  -1.393  1.00  0.59           H  
ATOM   6249 1HD1 LEU A 395     -15.430  28.202   0.014  1.00  0.59           H  
ATOM   6250 2HD1 LEU A 395     -15.905  28.376  -1.679  1.00  0.59           H  
ATOM   6251 3HD1 LEU A 395     -15.732  26.768  -0.977  1.00  0.59           H  
ATOM   6252 1HD2 LEU A 395     -13.249  27.312   0.568  1.00  0.59           H  
ATOM   6253 2HD2 LEU A 395     -13.578  25.873  -0.423  1.00  0.59           H  
ATOM   6254 3HD2 LEU A 395     -12.121  26.848  -0.738  1.00  0.59           H  
ATOM   6255  N   PHE A 396     -13.015  26.893  -5.753  1.00  0.58           N  
ATOM   6256  CA  PHE A 396     -13.046  26.177  -7.029  1.00  0.58           C  
ATOM   6257  C   PHE A 396     -11.633  25.874  -7.451  1.00  0.58           C  
ATOM   6258  O   PHE A 396     -11.343  24.772  -7.898  1.00  0.58           O  
ATOM   6259  CB  PHE A 396     -13.688  26.986  -8.166  1.00  0.58           C  
ATOM   6260  CG  PHE A 396     -15.133  26.931  -8.324  1.00  0.58           C  
ATOM   6261  CD1 PHE A 396     -15.951  27.801  -7.681  1.00  0.58           C  
ATOM   6262  CD2 PHE A 396     -15.684  26.030  -9.196  1.00  0.58           C  
ATOM   6263  CE1 PHE A 396     -17.288  27.764  -7.860  1.00  0.58           C  
ATOM   6264  CE2 PHE A 396     -17.033  26.006  -9.401  1.00  0.58           C  
ATOM   6265  CZ  PHE A 396     -17.842  26.867  -8.724  1.00  0.58           C  
ATOM   6266  H   PHE A 396     -13.406  27.835  -5.677  1.00  0.58           H  
ATOM   6267  HA  PHE A 396     -13.589  25.239  -6.898  1.00  0.58           H  
ATOM   6268 1HB  PHE A 396     -13.425  28.019  -8.047  1.00  0.58           H  
ATOM   6269 2HB  PHE A 396     -13.247  26.663  -9.102  1.00  0.58           H  
ATOM   6270  HD1 PHE A 396     -15.525  28.516  -7.018  1.00  0.58           H  
ATOM   6271  HD2 PHE A 396     -15.038  25.336  -9.734  1.00  0.58           H  
ATOM   6272  HE1 PHE A 396     -17.897  28.454  -7.322  1.00  0.58           H  
ATOM   6273  HE2 PHE A 396     -17.470  25.297 -10.104  1.00  0.58           H  
ATOM   6274  HZ  PHE A 396     -18.920  26.831  -8.889  1.00  0.58           H  
ATOM   6275  N   GLY A 397     -10.740  26.831  -7.251  1.00  0.58           N  
ATOM   6276  CA  GLY A 397      -9.343  26.679  -7.595  1.00  0.58           C  
ATOM   6277  C   GLY A 397      -8.727  25.476  -6.900  1.00  0.58           C  
ATOM   6278  O   GLY A 397      -8.149  24.600  -7.561  1.00  0.58           O  
ATOM   6279  H   GLY A 397     -11.053  27.726  -6.881  1.00  0.58           H  
ATOM   6280 1HA  GLY A 397      -9.251  26.567  -8.672  1.00  0.58           H  
ATOM   6281 2HA  GLY A 397      -8.811  27.585  -7.305  1.00  0.58           H  
ATOM   6282  N   ILE A 398      -8.884  25.418  -5.576  1.00  0.58           N  
ATOM   6283  CA  ILE A 398      -8.317  24.340  -4.774  1.00  0.58           C  
ATOM   6284  C   ILE A 398      -8.888  23.011  -5.257  1.00  0.58           C  
ATOM   6285  O   ILE A 398      -8.159  22.037  -5.431  1.00  0.58           O  
ATOM   6286  CB  ILE A 398      -8.675  24.513  -3.283  1.00  0.58           C  
ATOM   6287  CG1 ILE A 398      -7.996  25.721  -2.690  1.00  0.58           C  
ATOM   6288  CG2 ILE A 398      -8.218  23.270  -2.506  1.00  0.58           C  
ATOM   6289  CD1 ILE A 398      -8.566  26.079  -1.356  1.00  0.58           C  
ATOM   6290  H   ILE A 398      -9.392  26.179  -5.122  1.00  0.58           H  
ATOM   6291  HA  ILE A 398      -7.237  24.331  -4.898  1.00  0.58           H  
ATOM   6292  HB  ILE A 398      -9.743  24.655  -3.187  1.00  0.58           H  
ATOM   6293 1HG1 ILE A 398      -6.937  25.514  -2.567  1.00  0.58           H  
ATOM   6294 2HG1 ILE A 398      -8.112  26.573  -3.361  1.00  0.58           H  
ATOM   6295 1HG2 ILE A 398      -8.471  23.386  -1.456  1.00  0.58           H  
ATOM   6296 2HG2 ILE A 398      -8.718  22.386  -2.906  1.00  0.58           H  
ATOM   6297 3HG2 ILE A 398      -7.138  23.157  -2.606  1.00  0.58           H  
ATOM   6298 1HD1 ILE A 398      -8.049  26.932  -0.970  1.00  0.58           H  
ATOM   6299 2HD1 ILE A 398      -9.623  26.309  -1.464  1.00  0.58           H  
ATOM   6300 3HD1 ILE A 398      -8.449  25.242  -0.680  1.00  0.58           H  
ATOM   6301  N   GLY A 399     -10.195  22.971  -5.491  1.00  0.58           N  
ATOM   6302  CA  GLY A 399     -10.835  21.769  -5.999  1.00  0.58           C  
ATOM   6303  C   GLY A 399     -10.227  21.335  -7.334  1.00  0.58           C  
ATOM   6304  O   GLY A 399      -9.717  20.219  -7.450  1.00  0.58           O  
ATOM   6305  H   GLY A 399     -10.764  23.800  -5.319  1.00  0.58           H  
ATOM   6306 1HA  GLY A 399     -10.740  20.964  -5.272  1.00  0.58           H  
ATOM   6307 2HA  GLY A 399     -11.900  21.961  -6.132  1.00  0.58           H  
ATOM   6308  N   ARG A 400     -10.230  22.250  -8.317  1.00  0.58           N  
ATOM   6309  CA  ARG A 400      -9.759  22.018  -9.688  1.00  0.58           C  
ATOM   6310  C   ARG A 400      -8.308  21.591  -9.748  1.00  0.58           C  
ATOM   6311  O   ARG A 400      -7.899  20.889 -10.677  1.00  0.58           O  
ATOM   6312  CB  ARG A 400      -9.924  23.269 -10.543  1.00  0.58           C  
ATOM   6313  CG  ARG A 400     -11.375  23.653 -10.898  1.00  0.58           C  
ATOM   6314  CD  ARG A 400     -11.391  24.867 -11.737  1.00  0.58           C  
ATOM   6315  NE  ARG A 400     -12.731  25.434 -11.943  1.00  0.58           N  
ATOM   6316  CZ  ARG A 400     -13.637  25.005 -12.840  1.00  0.58           C  
ATOM   6317  NH1 ARG A 400     -13.380  23.959 -13.589  1.00  0.58           N  
ATOM   6318  NH2 ARG A 400     -14.790  25.643 -12.967  1.00  0.58           N  
ATOM   6319  H   ARG A 400     -10.624  23.160  -8.114  1.00  0.58           H  
ATOM   6320  HA  ARG A 400     -10.369  21.227 -10.122  1.00  0.58           H  
ATOM   6321 1HB  ARG A 400      -9.486  24.118 -10.013  1.00  0.58           H  
ATOM   6322 2HB  ARG A 400      -9.374  23.147 -11.475  1.00  0.58           H  
ATOM   6323 1HG  ARG A 400     -11.823  22.836 -11.468  1.00  0.58           H  
ATOM   6324 2HG  ARG A 400     -11.964  23.819 -10.007  1.00  0.58           H  
ATOM   6325 1HD  ARG A 400     -10.779  25.616 -11.257  1.00  0.58           H  
ATOM   6326 2HD  ARG A 400     -10.969  24.634 -12.712  1.00  0.58           H  
ATOM   6327  HE  ARG A 400     -12.975  26.245 -11.395  1.00  0.58           H  
ATOM   6328 1HH1 ARG A 400     -12.501  23.472 -13.485  1.00  0.58           H  
ATOM   6329 2HH1 ARG A 400     -14.064  23.630 -14.255  1.00  0.58           H  
ATOM   6330 1HH2 ARG A 400     -14.986  26.464 -12.405  1.00  0.58           H  
ATOM   6331 2HH2 ARG A 400     -15.470  25.329 -13.641  1.00  0.58           H  
ATOM   6332  N   ALA A 401      -7.515  21.996  -8.761  1.00  0.58           N  
ATOM   6333  CA  ALA A 401      -6.120  21.614  -8.719  1.00  0.58           C  
ATOM   6334  C   ALA A 401      -5.961  20.106  -8.721  1.00  0.58           C  
ATOM   6335  O   ALA A 401      -4.995  19.591  -9.270  1.00  0.58           O  
ATOM   6336  CB  ALA A 401      -5.462  22.164  -7.485  1.00  0.58           C  
ATOM   6337  H   ALA A 401      -7.886  22.614  -8.036  1.00  0.58           H  
ATOM   6338  HA  ALA A 401      -5.632  22.013  -9.603  1.00  0.58           H  
ATOM   6339 1HB  ALA A 401      -4.415  21.891  -7.472  1.00  0.58           H  
ATOM   6340 2HB  ALA A 401      -5.561  23.213  -7.467  1.00  0.58           H  
ATOM   6341 3HB  ALA A 401      -5.957  21.757  -6.619  1.00  0.58           H  
ATOM   6342  N   LEU A 402      -6.899  19.364  -8.136  1.00  0.59           N  
ATOM   6343  CA  LEU A 402      -6.714  17.922  -8.092  1.00  0.59           C  
ATOM   6344  C   LEU A 402      -6.619  17.374  -9.525  1.00  0.59           C  
ATOM   6345  O   LEU A 402      -5.674  16.653  -9.868  1.00  0.59           O  
ATOM   6346  CB  LEU A 402      -7.930  17.304  -7.395  1.00  0.59           C  
ATOM   6347  CG  LEU A 402      -8.107  17.559  -5.866  1.00  0.59           C  
ATOM   6348  CD1 LEU A 402      -9.536  17.152  -5.434  1.00  0.59           C  
ATOM   6349  CD2 LEU A 402      -7.119  16.718  -5.095  1.00  0.59           C  
ATOM   6350  H   LEU A 402      -7.738  19.793  -7.737  1.00  0.59           H  
ATOM   6351  HA  LEU A 402      -5.797  17.694  -7.550  1.00  0.59           H  
ATOM   6352 1HB  LEU A 402      -8.822  17.694  -7.881  1.00  0.59           H  
ATOM   6353 2HB  LEU A 402      -7.902  16.235  -7.539  1.00  0.59           H  
ATOM   6354  HG  LEU A 402      -7.958  18.626  -5.654  1.00  0.59           H  
ATOM   6355 1HD1 LEU A 402      -9.660  17.336  -4.372  1.00  0.59           H  
ATOM   6356 2HD1 LEU A 402     -10.262  17.754  -5.990  1.00  0.59           H  
ATOM   6357 3HD1 LEU A 402      -9.698  16.100  -5.641  1.00  0.59           H  
ATOM   6358 1HD2 LEU A 402      -7.244  16.887  -4.024  1.00  0.59           H  
ATOM   6359 2HD2 LEU A 402      -7.321  15.688  -5.323  1.00  0.59           H  
ATOM   6360 3HD2 LEU A 402      -6.108  16.966  -5.388  1.00  0.59           H  
ATOM   6361  N   GLY A 403      -7.567  17.783 -10.378  1.00  0.59           N  
ATOM   6362  CA  GLY A 403      -7.623  17.404 -11.786  1.00  0.59           C  
ATOM   6363  C   GLY A 403      -6.508  17.968 -12.615  1.00  0.59           C  
ATOM   6364  O   GLY A 403      -5.829  17.236 -13.344  1.00  0.59           O  
ATOM   6365  H   GLY A 403      -8.330  18.377 -10.049  1.00  0.59           H  
ATOM   6366 1HA  GLY A 403      -7.649  16.324 -11.893  1.00  0.59           H  
ATOM   6367 2HA  GLY A 403      -8.541  17.782 -12.204  1.00  0.59           H  
ATOM   6368  N   VAL A 404      -6.308  19.278 -12.503  1.00  0.60           N  
ATOM   6369  CA  VAL A 404      -5.323  19.925 -13.334  1.00  0.60           C  
ATOM   6370  C   VAL A 404      -3.968  19.344 -13.079  1.00  0.60           C  
ATOM   6371  O   VAL A 404      -3.269  18.963 -14.016  1.00  0.60           O  
ATOM   6372  CB  VAL A 404      -5.270  21.438 -13.044  1.00  0.60           C  
ATOM   6373  CG1 VAL A 404      -4.092  22.041 -13.747  1.00  0.60           C  
ATOM   6374  CG2 VAL A 404      -6.562  22.101 -13.512  1.00  0.60           C  
ATOM   6375  H   VAL A 404      -6.870  19.826 -11.850  1.00  0.60           H  
ATOM   6376  HA  VAL A 404      -5.589  19.770 -14.381  1.00  0.60           H  
ATOM   6377  HB  VAL A 404      -5.145  21.597 -11.974  1.00  0.60           H  
ATOM   6378 1HG1 VAL A 404      -4.053  23.108 -13.538  1.00  0.60           H  
ATOM   6379 2HG1 VAL A 404      -3.174  21.570 -13.399  1.00  0.60           H  
ATOM   6380 3HG1 VAL A 404      -4.210  21.872 -14.811  1.00  0.60           H  
ATOM   6381 1HG2 VAL A 404      -6.524  23.170 -13.303  1.00  0.60           H  
ATOM   6382 2HG2 VAL A 404      -6.678  21.941 -14.572  1.00  0.60           H  
ATOM   6383 3HG2 VAL A 404      -7.407  21.659 -12.990  1.00  0.60           H  
ATOM   6384  N   LEU A 405      -3.603  19.213 -11.816  1.00  0.61           N  
ATOM   6385  CA  LEU A 405      -2.293  18.724 -11.516  1.00  0.61           C  
ATOM   6386  C   LEU A 405      -2.150  17.271 -11.937  1.00  0.61           C  
ATOM   6387  O   LEU A 405      -1.107  16.871 -12.460  1.00  0.61           O  
ATOM   6388  CB  LEU A 405      -2.051  18.917 -10.043  1.00  0.61           C  
ATOM   6389  CG  LEU A 405      -2.037  20.409  -9.636  1.00  0.61           C  
ATOM   6390  CD1 LEU A 405      -1.868  20.543  -8.109  1.00  0.61           C  
ATOM   6391  CD2 LEU A 405      -0.990  21.117 -10.431  1.00  0.61           C  
ATOM   6392  H   LEU A 405      -4.218  19.480 -11.047  1.00  0.61           H  
ATOM   6393  HA  LEU A 405      -1.568  19.315 -12.072  1.00  0.61           H  
ATOM   6394 1HB  LEU A 405      -2.822  18.395  -9.473  1.00  0.61           H  
ATOM   6395 2HB  LEU A 405      -1.109  18.512  -9.802  1.00  0.61           H  
ATOM   6396  HG  LEU A 405      -2.998  20.850  -9.890  1.00  0.61           H  
ATOM   6397 1HD1 LEU A 405      -1.900  21.589  -7.837  1.00  0.61           H  
ATOM   6398 2HD1 LEU A 405      -2.684  20.016  -7.613  1.00  0.61           H  
ATOM   6399 3HD1 LEU A 405      -0.918  20.113  -7.797  1.00  0.61           H  
ATOM   6400 1HD2 LEU A 405      -1.007  22.171 -10.194  1.00  0.61           H  
ATOM   6401 2HD2 LEU A 405      -0.016  20.695 -10.202  1.00  0.61           H  
ATOM   6402 3HD2 LEU A 405      -1.207  20.990 -11.484  1.00  0.61           H  
ATOM   6403  N   ALA A 406      -3.206  16.466 -11.764  1.00  0.61           N  
ATOM   6404  CA  ALA A 406      -3.129  15.079 -12.189  1.00  0.61           C  
ATOM   6405  C   ALA A 406      -2.871  15.003 -13.703  1.00  0.61           C  
ATOM   6406  O   ALA A 406      -2.054  14.196 -14.163  1.00  0.61           O  
ATOM   6407  CB  ALA A 406      -4.408  14.357 -11.804  1.00  0.61           C  
ATOM   6408  H   ALA A 406      -4.064  16.792 -11.314  1.00  0.61           H  
ATOM   6409  HA  ALA A 406      -2.288  14.610 -11.678  1.00  0.61           H  
ATOM   6410 1HB  ALA A 406      -4.340  13.313 -12.090  1.00  0.61           H  
ATOM   6411 2HB  ALA A 406      -4.548  14.420 -10.724  1.00  0.61           H  
ATOM   6412 3HB  ALA A 406      -5.252  14.832 -12.299  1.00  0.61           H  
ATOM   6413  N   ASN A 407      -3.505  15.893 -14.483  1.00  0.63           N  
ATOM   6414  CA  ASN A 407      -3.293  15.854 -15.923  1.00  0.63           C  
ATOM   6415  C   ASN A 407      -1.915  16.395 -16.272  1.00  0.63           C  
ATOM   6416  O   ASN A 407      -1.294  15.888 -17.201  1.00  0.63           O  
ATOM   6417  CB  ASN A 407      -4.363  16.611 -16.710  1.00  0.63           C  
ATOM   6418  CG  ASN A 407      -5.760  15.909 -16.820  1.00  0.63           C  
ATOM   6419  OD1 ASN A 407      -5.983  14.934 -17.614  1.00  0.63           O  
ATOM   6420  ND2 ASN A 407      -6.666  16.433 -16.017  1.00  0.63           N  
ATOM   6421  H   ASN A 407      -4.170  16.556 -14.077  1.00  0.63           H  
ATOM   6422  HA  ASN A 407      -3.323  14.814 -16.243  1.00  0.63           H  
ATOM   6423 1HB  ASN A 407      -4.512  17.584 -16.231  1.00  0.63           H  
ATOM   6424 2HB  ASN A 407      -3.988  16.805 -17.716  1.00  0.63           H  
ATOM   6425 1HD2 ASN A 407      -7.633  16.105 -15.951  1.00  0.63           H  
ATOM   6426 2HD2 ASN A 407      -6.399  17.195 -15.412  1.00  0.63           H  
ATOM   6427  N   LEU A 408      -1.388  17.369 -15.509  1.00  0.64           N  
ATOM   6428  CA  LEU A 408      -0.078  17.908 -15.877  1.00  0.64           C  
ATOM   6429  C   LEU A 408       0.988  16.828 -15.726  1.00  0.64           C  
ATOM   6430  O   LEU A 408       1.924  16.716 -16.532  1.00  0.64           O  
ATOM   6431  CB  LEU A 408       0.331  19.112 -15.022  1.00  0.64           C  
ATOM   6432  CG  LEU A 408      -0.541  20.358 -15.171  1.00  0.64           C  
ATOM   6433  CD1 LEU A 408       0.078  21.504 -14.356  1.00  0.64           C  
ATOM   6434  CD2 LEU A 408      -0.768  20.631 -16.607  1.00  0.64           C  
ATOM   6435  H   LEU A 408      -1.926  17.772 -14.741  1.00  0.64           H  
ATOM   6436  HA  LEU A 408      -0.114  18.218 -16.922  1.00  0.64           H  
ATOM   6437 1HB  LEU A 408       0.299  18.811 -13.972  1.00  0.64           H  
ATOM   6438 2HB  LEU A 408       1.356  19.386 -15.268  1.00  0.64           H  
ATOM   6439  HG  LEU A 408      -1.479  20.179 -14.731  1.00  0.64           H  
ATOM   6440 1HD1 LEU A 408      -0.555  22.384 -14.414  1.00  0.64           H  
ATOM   6441 2HD1 LEU A 408       0.176  21.202 -13.322  1.00  0.64           H  
ATOM   6442 3HD1 LEU A 408       1.064  21.738 -14.758  1.00  0.64           H  
ATOM   6443 1HD2 LEU A 408      -1.396  21.487 -16.715  1.00  0.64           H  
ATOM   6444 2HD2 LEU A 408       0.137  20.802 -17.075  1.00  0.64           H  
ATOM   6445 3HD2 LEU A 408      -1.248  19.764 -17.071  1.00  0.64           H  
ATOM   6446  N   VAL A 409       0.813  15.976 -14.721  1.00  0.66           N  
ATOM   6447  CA  VAL A 409       1.745  14.884 -14.518  1.00  0.66           C  
ATOM   6448  C   VAL A 409       1.702  13.959 -15.724  1.00  0.66           C  
ATOM   6449  O   VAL A 409       2.746  13.553 -16.244  1.00  0.66           O  
ATOM   6450  CB  VAL A 409       1.399  14.103 -13.248  1.00  0.66           C  
ATOM   6451  CG1 VAL A 409       2.245  12.875 -13.164  1.00  0.66           C  
ATOM   6452  CG2 VAL A 409       1.648  14.973 -12.039  1.00  0.66           C  
ATOM   6453  H   VAL A 409       0.035  16.118 -14.070  1.00  0.66           H  
ATOM   6454  HA  VAL A 409       2.749  15.287 -14.419  1.00  0.66           H  
ATOM   6455  HB  VAL A 409       0.350  13.797 -13.280  1.00  0.66           H  
ATOM   6456 1HG1 VAL A 409       1.970  12.359 -12.261  1.00  0.66           H  
ATOM   6457 2HG1 VAL A 409       2.063  12.236 -14.030  1.00  0.66           H  
ATOM   6458 3HG1 VAL A 409       3.301  13.154 -13.126  1.00  0.66           H  
ATOM   6459 1HG2 VAL A 409       1.401  14.419 -11.136  1.00  0.66           H  
ATOM   6460 2HG2 VAL A 409       2.691  15.261 -12.024  1.00  0.66           H  
ATOM   6461 3HG2 VAL A 409       1.038  15.860 -12.094  1.00  0.66           H  
ATOM   6462  N   TRP A 410       0.493  13.660 -16.193  1.00  0.68           N  
ATOM   6463  CA  TRP A 410       0.327  12.802 -17.354  1.00  0.68           C  
ATOM   6464  C   TRP A 410       0.826  13.418 -18.660  1.00  0.68           C  
ATOM   6465  O   TRP A 410       1.451  12.720 -19.468  1.00  0.68           O  
ATOM   6466  CB  TRP A 410      -1.125  12.372 -17.449  1.00  0.68           C  
ATOM   6467  CG  TRP A 410      -1.347  11.249 -16.540  1.00  0.68           C  
ATOM   6468  CD1 TRP A 410      -2.047  11.181 -15.385  1.00  0.68           C  
ATOM   6469  CD2 TRP A 410      -0.803   9.955 -16.749  1.00  0.68           C  
ATOM   6470  NE1 TRP A 410      -1.955   9.917 -14.875  1.00  0.68           N  
ATOM   6471  CE2 TRP A 410      -1.205   9.166 -15.695  1.00  0.68           C  
ATOM   6472  CE3 TRP A 410      -0.022   9.418 -17.734  1.00  0.68           C  
ATOM   6473  CZ2 TRP A 410      -0.848   7.853 -15.601  1.00  0.68           C  
ATOM   6474  CZ3 TRP A 410       0.337   8.111 -17.655  1.00  0.68           C  
ATOM   6475  CH2 TRP A 410      -0.066   7.349 -16.607  1.00  0.68           C  
ATOM   6476  H   TRP A 410      -0.335  14.018 -15.709  1.00  0.68           H  
ATOM   6477  HA  TRP A 410       0.904  11.901 -17.170  1.00  0.68           H  
ATOM   6478 1HB  TRP A 410      -1.776  13.195 -17.167  1.00  0.68           H  
ATOM   6479 2HB  TRP A 410      -1.371  12.075 -18.474  1.00  0.68           H  
ATOM   6480  HD1 TRP A 410      -2.592  11.996 -14.931  1.00  0.68           H  
ATOM   6481  HE1 TRP A 410      -2.375   9.546 -14.019  1.00  0.68           H  
ATOM   6482  HE3 TRP A 410       0.287  10.038 -18.554  1.00  0.68           H  
ATOM   6483  HZ2 TRP A 410      -1.164   7.223 -14.766  1.00  0.68           H  
ATOM   6484  HZ3 TRP A 410       0.953   7.701 -18.446  1.00  0.68           H  
ATOM   6485  HH2 TRP A 410       0.230   6.326 -16.560  1.00  0.68           H  
ATOM   6486  N   ASP A 411       0.650  14.732 -18.836  1.00  0.70           N  
ATOM   6487  CA  ASP A 411       1.140  15.371 -20.052  1.00  0.70           C  
ATOM   6488  C   ASP A 411       2.644  15.188 -20.161  1.00  0.70           C  
ATOM   6489  O   ASP A 411       3.197  14.935 -21.240  1.00  0.70           O  
ATOM   6490  CB  ASP A 411       0.842  16.881 -20.073  1.00  0.70           C  
ATOM   6491  CG  ASP A 411      -0.628  17.274 -20.319  1.00  0.70           C  
ATOM   6492  OD1 ASP A 411      -1.413  16.439 -20.694  1.00  0.70           O  
ATOM   6493  OD2 ASP A 411      -0.920  18.441 -20.185  1.00  0.70           O  
ATOM   6494  H   ASP A 411       0.132  15.266 -18.143  1.00  0.70           H  
ATOM   6495  HA  ASP A 411       0.672  14.894 -20.900  1.00  0.70           H  
ATOM   6496 1HB  ASP A 411       1.146  17.307 -19.113  1.00  0.70           H  
ATOM   6497 2HB  ASP A 411       1.457  17.350 -20.840  1.00  0.70           H  
ATOM   6498  N   ARG A 412       3.324  15.264 -19.022  1.00  0.73           N  
ATOM   6499  CA  ARG A 412       4.762  15.089 -19.039  1.00  0.73           C  
ATOM   6500  C   ARG A 412       5.144  13.613 -19.166  1.00  0.73           C  
ATOM   6501  O   ARG A 412       6.030  13.256 -19.945  1.00  0.73           O  
ATOM   6502  CB  ARG A 412       5.367  15.679 -17.779  1.00  0.73           C  
ATOM   6503  CG  ARG A 412       5.362  17.200 -17.703  1.00  0.73           C  
ATOM   6504  CD  ARG A 412       6.338  17.778 -18.663  1.00  0.73           C  
ATOM   6505  NE  ARG A 412       5.792  17.864 -20.007  1.00  0.73           N  
ATOM   6506  CZ  ARG A 412       6.509  17.706 -21.141  1.00  0.73           C  
ATOM   6507  NH1 ARG A 412       7.796  17.420 -21.077  1.00  0.73           N  
ATOM   6508  NH2 ARG A 412       5.918  17.825 -22.317  1.00  0.73           N  
ATOM   6509  H   ARG A 412       2.838  15.491 -18.149  1.00  0.73           H  
ATOM   6510  HA  ARG A 412       5.162  15.626 -19.896  1.00  0.73           H  
ATOM   6511 1HB  ARG A 412       4.806  15.315 -16.913  1.00  0.73           H  
ATOM   6512 2HB  ARG A 412       6.393  15.337 -17.667  1.00  0.73           H  
ATOM   6513 1HG  ARG A 412       4.362  17.582 -17.924  1.00  0.73           H  
ATOM   6514 2HG  ARG A 412       5.655  17.498 -16.700  1.00  0.73           H  
ATOM   6515 1HD  ARG A 412       6.596  18.785 -18.341  1.00  0.73           H  
ATOM   6516 2HD  ARG A 412       7.232  17.163 -18.694  1.00  0.73           H  
ATOM   6517  HE  ARG A 412       4.808  18.079 -20.102  1.00  0.73           H  
ATOM   6518 1HH1 ARG A 412       8.249  17.321 -20.180  1.00  0.73           H  
ATOM   6519 2HH1 ARG A 412       8.325  17.296 -21.928  1.00  0.73           H  
ATOM   6520 1HH2 ARG A 412       4.927  18.032 -22.371  1.00  0.73           H  
ATOM   6521 2HH2 ARG A 412       6.446  17.700 -23.170  1.00  0.73           H  
ATOM   6522  N   ALA A 413       4.411  12.738 -18.481  1.00  0.77           N  
ATOM   6523  CA  ALA A 413       4.692  11.304 -18.476  1.00  0.77           C  
ATOM   6524  C   ALA A 413       4.656  10.677 -19.844  1.00  0.77           C  
ATOM   6525  O   ALA A 413       5.466   9.796 -20.170  1.00  0.77           O  
ATOM   6526  CB  ALA A 413       3.670  10.600 -17.634  1.00  0.77           C  
ATOM   6527  H   ALA A 413       3.665  13.082 -17.875  1.00  0.77           H  
ATOM   6528  HA  ALA A 413       5.686  11.154 -18.071  1.00  0.77           H  
ATOM   6529 1HB  ALA A 413       3.922   9.581 -17.648  1.00  0.77           H  
ATOM   6530 2HB  ALA A 413       3.680  10.985 -16.615  1.00  0.77           H  
ATOM   6531 3HB  ALA A 413       2.692  10.743 -18.066  1.00  0.77           H  
ATOM   6532  N   LEU A 414       3.729  11.147 -20.660  1.00  0.82           N  
ATOM   6533  CA  LEU A 414       3.546  10.608 -21.984  1.00  0.82           C  
ATOM   6534  C   LEU A 414       4.256  11.401 -23.074  1.00  0.82           C  
ATOM   6535  O   LEU A 414       4.083  11.111 -24.259  1.00  0.82           O  
ATOM   6536  CB  LEU A 414       2.056  10.487 -22.229  1.00  0.82           C  
ATOM   6537  CG  LEU A 414       1.395   9.536 -21.241  1.00  0.82           C  
ATOM   6538  CD1 LEU A 414      -0.096   9.506 -21.463  1.00  0.82           C  
ATOM   6539  CD2 LEU A 414       2.017   8.156 -21.392  1.00  0.82           C  
ATOM   6540  H   LEU A 414       3.088  11.869 -20.321  1.00  0.82           H  
ATOM   6541  HA  LEU A 414       3.960   9.602 -21.993  1.00  0.82           H  
ATOM   6542 1HB  LEU A 414       1.600  11.471 -22.104  1.00  0.82           H  
ATOM   6543 2HB  LEU A 414       1.876  10.126 -23.241  1.00  0.82           H  
ATOM   6544  HG  LEU A 414       1.580   9.893 -20.246  1.00  0.82           H  
ATOM   6545 1HD1 LEU A 414      -0.567   8.837 -20.747  1.00  0.82           H  
ATOM   6546 2HD1 LEU A 414      -0.502  10.513 -21.330  1.00  0.82           H  
ATOM   6547 3HD1 LEU A 414      -0.311   9.159 -22.474  1.00  0.82           H  
ATOM   6548 1HD2 LEU A 414       1.584   7.476 -20.679  1.00  0.82           H  
ATOM   6549 2HD2 LEU A 414       1.839   7.787 -22.403  1.00  0.82           H  
ATOM   6550 3HD2 LEU A 414       3.082   8.230 -21.210  1.00  0.82           H  
ATOM   6551  N   GLY A 415       5.046  12.409 -22.692  1.00  0.87           N  
ATOM   6552  CA  GLY A 415       5.793  13.175 -23.678  1.00  0.87           C  
ATOM   6553  C   GLY A 415       4.946  14.064 -24.587  1.00  0.87           C  
ATOM   6554  O   GLY A 415       5.276  14.213 -25.765  1.00  0.87           O  
ATOM   6555  H   GLY A 415       5.185  12.626 -21.706  1.00  0.87           H  
ATOM   6556 1HA  GLY A 415       6.516  13.797 -23.148  1.00  0.87           H  
ATOM   6557 2HA  GLY A 415       6.373  12.487 -24.290  1.00  0.87           H  
ATOM   6558  N   TYR A 416       3.837  14.622 -24.102  1.00  0.94           N  
ATOM   6559  CA  TYR A 416       3.022  15.414 -25.013  1.00  0.94           C  
ATOM   6560  C   TYR A 416       3.800  16.640 -25.497  1.00  0.94           C  
ATOM   6561  O   TYR A 416       4.492  17.304 -24.723  1.00  0.94           O  
ATOM   6562  CB  TYR A 416       1.697  15.815 -24.361  1.00  0.94           C  
ATOM   6563  CG  TYR A 416       0.730  14.626 -24.130  1.00  0.94           C  
ATOM   6564  CD1 TYR A 416       0.986  13.375 -24.688  1.00  0.94           C  
ATOM   6565  CD2 TYR A 416      -0.402  14.801 -23.352  1.00  0.94           C  
ATOM   6566  CE1 TYR A 416       0.114  12.322 -24.448  1.00  0.94           C  
ATOM   6567  CE2 TYR A 416      -1.260  13.748 -23.102  1.00  0.94           C  
ATOM   6568  CZ  TYR A 416      -1.006  12.514 -23.642  1.00  0.94           C  
ATOM   6569  OH  TYR A 416      -1.859  11.455 -23.387  1.00  0.94           O  
ATOM   6570  H   TYR A 416       3.572  14.524 -23.120  1.00  0.94           H  
ATOM   6571  HA  TYR A 416       2.795  14.805 -25.888  1.00  0.94           H  
ATOM   6572 1HB  TYR A 416       1.897  16.279 -23.392  1.00  0.94           H  
ATOM   6573 2HB  TYR A 416       1.193  16.555 -24.982  1.00  0.94           H  
ATOM   6574  HD1 TYR A 416       1.873  13.219 -25.305  1.00  0.94           H  
ATOM   6575  HD2 TYR A 416      -0.611  15.777 -22.915  1.00  0.94           H  
ATOM   6576  HE1 TYR A 416       0.315  11.344 -24.876  1.00  0.94           H  
ATOM   6577  HE2 TYR A 416      -2.142  13.899 -22.470  1.00  0.94           H  
ATOM   6578  HH  TYR A 416      -2.320  11.579 -22.509  1.00  0.94           H  
ATOM   6579  N   ALA A 417       3.688  16.917 -26.795  1.00  1.04           N  
ATOM   6580  CA  ALA A 417       4.358  18.032 -27.466  1.00  1.04           C  
ATOM   6581  C   ALA A 417       3.838  19.385 -27.026  1.00  1.04           C  
ATOM   6582  O   ALA A 417       2.686  19.508 -26.608  1.00  1.04           O  
ATOM   6583  CB  ALA A 417       4.190  17.913 -28.966  1.00  1.04           C  
ATOM   6584  H   ALA A 417       3.107  16.309 -27.352  1.00  1.04           H  
ATOM   6585  HA  ALA A 417       5.418  17.981 -27.217  1.00  1.04           H  
ATOM   6586 1HB  ALA A 417       4.720  18.731 -29.455  1.00  1.04           H  
ATOM   6587 2HB  ALA A 417       4.595  16.960 -29.304  1.00  1.04           H  
ATOM   6588 3HB  ALA A 417       3.132  17.969 -29.216  1.00  1.04           H  
ATOM   6589  N   ILE A 418       4.685  20.408 -27.151  1.00  1.20           N  
ATOM   6590  CA  ILE A 418       4.251  21.768 -26.865  1.00  1.20           C  
ATOM   6591  C   ILE A 418       3.036  22.095 -27.717  1.00  1.20           C  
ATOM   6592  O   ILE A 418       3.046  21.858 -28.929  1.00  1.20           O  
ATOM   6593  CB  ILE A 418       5.369  22.779 -27.162  1.00  1.20           C  
ATOM   6594  CG1 ILE A 418       4.967  24.170 -26.633  1.00  1.20           C  
ATOM   6595  CG2 ILE A 418       5.646  22.802 -28.653  1.00  1.20           C  
ATOM   6596  CD1 ILE A 418       6.099  25.166 -26.616  1.00  1.20           C  
ATOM   6597  H   ILE A 418       5.630  20.244 -27.466  1.00  1.20           H  
ATOM   6598  HA  ILE A 418       3.989  21.848 -25.824  1.00  1.20           H  
ATOM   6599  HB  ILE A 418       6.271  22.484 -26.626  1.00  1.20           H  
ATOM   6600 1HG1 ILE A 418       4.166  24.568 -27.256  1.00  1.20           H  
ATOM   6601 2HG1 ILE A 418       4.584  24.058 -25.616  1.00  1.20           H  
ATOM   6602 1HG2 ILE A 418       6.444  23.507 -28.864  1.00  1.20           H  
ATOM   6603 2HG2 ILE A 418       5.946  21.809 -28.980  1.00  1.20           H  
ATOM   6604 3HG2 ILE A 418       4.749  23.096 -29.181  1.00  1.20           H  
ATOM   6605 1HD1 ILE A 418       5.737  26.119 -26.229  1.00  1.20           H  
ATOM   6606 2HD1 ILE A 418       6.902  24.797 -25.983  1.00  1.20           H  
ATOM   6607 3HD1 ILE A 418       6.469  25.298 -27.615  1.00  1.20           H  
ATOM   6608  N   GLU A 419       2.012  22.684 -27.110  1.00  1.44           N  
ATOM   6609  CA  GLU A 419       0.820  23.008 -27.880  1.00  1.44           C  
ATOM   6610  C   GLU A 419       0.948  24.380 -28.534  1.00  1.44           C  
ATOM   6611  O   GLU A 419       1.122  25.394 -27.856  1.00  1.44           O  
ATOM   6612  CB  GLU A 419      -0.423  22.951 -26.993  1.00  1.44           C  
ATOM   6613  CG  GLU A 419      -1.748  23.195 -27.730  1.00  1.44           C  
ATOM   6614  CD  GLU A 419      -2.934  23.169 -26.823  1.00  1.44           C  
ATOM   6615  OE1 GLU A 419      -2.909  22.432 -25.867  1.00  1.44           O  
ATOM   6616  OE2 GLU A 419      -3.864  23.921 -27.071  1.00  1.44           O  
ATOM   6617  H   GLU A 419       2.058  22.863 -26.106  1.00  1.44           H  
ATOM   6618  HA  GLU A 419       0.709  22.265 -28.670  1.00  1.44           H  
ATOM   6619 1HB  GLU A 419      -0.481  21.971 -26.517  1.00  1.44           H  
ATOM   6620 2HB  GLU A 419      -0.315  23.679 -26.207  1.00  1.44           H  
ATOM   6621 1HG  GLU A 419      -1.709  24.152 -28.203  1.00  1.44           H  
ATOM   6622 2HG  GLU A 419      -1.869  22.441 -28.506  1.00  1.44           H  
ATOM   6623  N   ARG A 420       0.866  24.393 -29.860  1.00  1.77           N  
ATOM   6624  CA  ARG A 420       1.000  25.602 -30.671  1.00  1.77           C  
ATOM   6625  C   ARG A 420      -0.091  25.712 -31.743  1.00  1.77           C  
ATOM   6626  O   ARG A 420       0.161  25.350 -32.891  1.00  1.77           O  
ATOM   6627  CB  ARG A 420       2.362  25.638 -31.349  1.00  1.77           C  
ATOM   6628  CG  ARG A 420       3.556  25.805 -30.415  1.00  1.77           C  
ATOM   6629  CD  ARG A 420       4.843  25.806 -31.166  1.00  1.77           C  
ATOM   6630  NE  ARG A 420       5.984  26.029 -30.299  1.00  1.77           N  
ATOM   6631  CZ  ARG A 420       7.273  25.950 -30.691  1.00  1.77           C  
ATOM   6632  NH1 ARG A 420       7.563  25.643 -31.935  1.00  1.77           N  
ATOM   6633  NH2 ARG A 420       8.246  26.179 -29.827  1.00  1.77           N  
ATOM   6634  H   ARG A 420       0.726  23.510 -30.332  1.00  1.77           H  
ATOM   6635  HA  ARG A 420       0.943  26.468 -30.013  1.00  1.77           H  
ATOM   6636 1HB  ARG A 420       2.512  24.715 -31.907  1.00  1.77           H  
ATOM   6637 2HB  ARG A 420       2.388  26.461 -32.065  1.00  1.77           H  
ATOM   6638 1HG  ARG A 420       3.467  26.745 -29.874  1.00  1.77           H  
ATOM   6639 2HG  ARG A 420       3.574  24.988 -29.704  1.00  1.77           H  
ATOM   6640 1HD  ARG A 420       4.973  24.840 -31.654  1.00  1.77           H  
ATOM   6641 2HD  ARG A 420       4.826  26.594 -31.918  1.00  1.77           H  
ATOM   6642  HE  ARG A 420       5.798  26.269 -29.334  1.00  1.77           H  
ATOM   6643 1HH1 ARG A 420       6.822  25.467 -32.599  1.00  1.77           H  
ATOM   6644 2HH1 ARG A 420       8.527  25.583 -32.229  1.00  1.77           H  
ATOM   6645 1HH2 ARG A 420       8.027  26.416 -28.869  1.00  1.77           H  
ATOM   6646 2HH2 ARG A 420       9.208  26.117 -30.123  1.00  1.77           H  
ATOM   6647  N   PRO A 421      -1.322  26.132 -31.404  1.00  2.19           N  
ATOM   6648  CA  PRO A 421      -2.458  26.202 -32.307  1.00  2.19           C  
ATOM   6649  C   PRO A 421      -2.124  27.113 -33.477  1.00  2.19           C  
ATOM   6650  O   PRO A 421      -1.419  28.111 -33.302  1.00  2.19           O  
ATOM   6651  CB  PRO A 421      -3.560  26.816 -31.433  1.00  2.19           C  
ATOM   6652  CG  PRO A 421      -3.130  26.508 -30.005  1.00  2.19           C  
ATOM   6653  CD  PRO A 421      -1.617  26.615 -30.041  1.00  2.19           C  
ATOM   6654  HA  PRO A 421      -2.722  25.190 -32.653  1.00  2.19           H  
ATOM   6655 1HB  PRO A 421      -3.636  27.896 -31.637  1.00  2.19           H  
ATOM   6656 2HB  PRO A 421      -4.534  26.375 -31.693  1.00  2.19           H  
ATOM   6657 1HG  PRO A 421      -3.588  27.220 -29.303  1.00  2.19           H  
ATOM   6658 2HG  PRO A 421      -3.474  25.503 -29.702  1.00  2.19           H  
ATOM   6659 1HD  PRO A 421      -1.303  27.663 -29.934  1.00  2.19           H  
ATOM   6660 2HD  PRO A 421      -1.198  25.994 -29.272  1.00  2.19           H  
ATOM   6661  N   LYS A 422      -2.644  26.810 -34.659  1.00  2.66           N  
ATOM   6662  CA  LYS A 422      -2.384  27.678 -35.799  1.00  2.66           C  
ATOM   6663  C   LYS A 422      -3.348  28.854 -35.806  1.00  2.66           C  
ATOM   6664  O   LYS A 422      -4.567  28.672 -35.817  1.00  2.66           O  
ATOM   6665  CB  LYS A 422      -2.475  26.902 -37.115  1.00  2.66           C  
ATOM   6666  CG  LYS A 422      -2.121  27.722 -38.362  1.00  2.66           C  
ATOM   6667  CD  LYS A 422      -2.147  26.856 -39.620  1.00  2.66           C  
ATOM   6668  CE  LYS A 422      -1.823  27.659 -40.873  1.00  2.66           C  
ATOM   6669  NZ  LYS A 422      -1.762  26.783 -42.082  1.00  2.66           N  
ATOM   6670  H   LYS A 422      -3.212  25.982 -34.771  1.00  2.66           H  
ATOM   6671  HA  LYS A 422      -1.373  28.077 -35.708  1.00  2.66           H  
ATOM   6672 1HB  LYS A 422      -1.803  26.044 -37.077  1.00  2.66           H  
ATOM   6673 2HB  LYS A 422      -3.488  26.522 -37.244  1.00  2.66           H  
ATOM   6674 1HG  LYS A 422      -2.828  28.542 -38.472  1.00  2.66           H  
ATOM   6675 2HG  LYS A 422      -1.126  28.148 -38.243  1.00  2.66           H  
ATOM   6676 1HD  LYS A 422      -1.421  26.047 -39.520  1.00  2.66           H  
ATOM   6677 2HD  LYS A 422      -3.139  26.418 -39.734  1.00  2.66           H  
ATOM   6678 1HE  LYS A 422      -2.595  28.414 -41.021  1.00  2.66           H  
ATOM   6679 2HE  LYS A 422      -0.862  28.158 -40.747  1.00  2.66           H  
ATOM   6680 1HZ  LYS A 422      -1.549  27.341 -42.896  1.00  2.66           H  
ATOM   6681 2HZ  LYS A 422      -1.038  26.089 -41.953  1.00  2.66           H  
ATOM   6682 3HZ  LYS A 422      -2.647  26.315 -42.215  1.00  2.66           H  
ATOM   6683  N   SER A 423      -2.795  30.058 -35.788  1.00  3.08           N  
ATOM   6684  CA  SER A 423      -3.597  31.272 -35.782  1.00  3.08           C  
ATOM   6685  C   SER A 423      -3.920  31.688 -37.204  1.00  3.08           C  
ATOM   6686  O   SER A 423      -3.019  31.970 -37.995  1.00  3.08           O  
ATOM   6687  CB  SER A 423      -2.863  32.384 -35.062  1.00  3.08           C  
ATOM   6688  OG  SER A 423      -3.564  33.593 -35.148  1.00  3.08           O  
ATOM   6689  H   SER A 423      -1.788  30.130 -35.769  1.00  3.08           H  
ATOM   6690  HA  SER A 423      -4.534  31.071 -35.260  1.00  3.08           H  
ATOM   6691 1HB  SER A 423      -2.732  32.110 -34.016  1.00  3.08           H  
ATOM   6692 2HB  SER A 423      -1.872  32.503 -35.495  1.00  3.08           H  
ATOM   6693  HG  SER A 423      -3.606  33.810 -36.083  1.00  3.08           H  
ATOM   6694  N   VAL A 424      -5.201  31.688 -37.536  1.00  3.37           N  
ATOM   6695  CA  VAL A 424      -5.636  32.006 -38.884  1.00  3.37           C  
ATOM   6696  C   VAL A 424      -6.583  33.200 -38.828  1.00  3.37           C  
ATOM   6697  O   VAL A 424      -7.520  33.210 -38.030  1.00  3.37           O  
ATOM   6698  CB  VAL A 424      -6.351  30.798 -39.505  1.00  3.37           C  
ATOM   6699  CG1 VAL A 424      -6.760  31.147 -40.863  1.00  3.37           C  
ATOM   6700  CG2 VAL A 424      -5.438  29.588 -39.495  1.00  3.37           C  
ATOM   6701  H   VAL A 424      -5.888  31.445 -36.834  1.00  3.37           H  
ATOM   6702  HA  VAL A 424      -4.770  32.266 -39.494  1.00  3.37           H  
ATOM   6703  HB  VAL A 424      -7.257  30.588 -38.935  1.00  3.37           H  
ATOM   6704 1HG1 VAL A 424      -7.290  30.338 -41.315  1.00  3.37           H  
ATOM   6705 2HG1 VAL A 424      -7.378  32.008 -40.820  1.00  3.37           H  
ATOM   6706 3HG1 VAL A 424      -5.890  31.366 -41.435  1.00  3.37           H  
ATOM   6707 1HG2 VAL A 424      -5.952  28.740 -39.933  1.00  3.37           H  
ATOM   6708 2HG2 VAL A 424      -4.540  29.812 -40.069  1.00  3.37           H  
ATOM   6709 3HG2 VAL A 424      -5.163  29.346 -38.468  1.00  3.37           H  
ATOM   6710  N   THR A 425      -6.340  34.212 -39.652  1.00  3.47           N  
ATOM   6711  CA  THR A 425      -7.184  35.399 -39.626  1.00  3.47           C  
ATOM   6712  C   THR A 425      -8.483  35.173 -40.367  1.00  3.47           C  
ATOM   6713  O   THR A 425      -8.585  34.245 -41.171  1.00  3.47           O  
ATOM   6714  CB  THR A 425      -6.458  36.592 -40.273  1.00  3.47           C  
ATOM   6715  OG1 THR A 425      -6.226  36.336 -41.684  1.00  3.47           O  
ATOM   6716  CG2 THR A 425      -5.116  36.776 -39.595  1.00  3.47           C  
ATOM   6717  H   THR A 425      -5.558  34.156 -40.292  1.00  3.47           H  
ATOM   6718  HA  THR A 425      -7.418  35.642 -38.588  1.00  3.47           H  
ATOM   6719  HB  THR A 425      -7.052  37.498 -40.162  1.00  3.47           H  
ATOM   6720  HG1 THR A 425      -5.573  36.973 -42.015  1.00  3.47           H  
ATOM   6721 1HG2 THR A 425      -4.589  37.617 -40.048  1.00  3.47           H  
ATOM   6722 2HG2 THR A 425      -5.269  36.973 -38.534  1.00  3.47           H  
ATOM   6723 3HG2 THR A 425      -4.522  35.869 -39.715  1.00  3.47           H  
ATOM   6724  N   THR A 426      -9.444  36.076 -40.169  1.00  3.45           N  
ATOM   6725  CA  THR A 426     -10.718  35.971 -40.866  1.00  3.45           C  
ATOM   6726  C   THR A 426     -10.496  36.014 -42.366  1.00  3.45           C  
ATOM   6727  O   THR A 426     -11.105  35.249 -43.106  1.00  3.45           O  
ATOM   6728  CB  THR A 426     -11.696  37.075 -40.450  1.00  3.45           C  
ATOM   6729  OG1 THR A 426     -11.973  36.966 -39.046  1.00  3.45           O  
ATOM   6730  CG2 THR A 426     -12.990  36.917 -41.233  1.00  3.45           C  
ATOM   6731  H   THR A 426      -9.297  36.822 -39.504  1.00  3.45           H  
ATOM   6732  HA  THR A 426     -11.171  35.013 -40.621  1.00  3.45           H  
ATOM   6733  HB  THR A 426     -11.263  38.053 -40.655  1.00  3.45           H  
ATOM   6734  HG1 THR A 426     -12.629  37.624 -38.796  1.00  3.45           H  
ATOM   6735 1HG2 THR A 426     -13.694  37.695 -40.942  1.00  3.45           H  
ATOM   6736 2HG2 THR A 426     -12.782  37.002 -42.302  1.00  3.45           H  
ATOM   6737 3HG2 THR A 426     -13.426  35.941 -41.029  1.00  3.45           H  
ATOM   6738  N   ASP A 427      -9.615  36.908 -42.819  1.00  3.39           N  
ATOM   6739  CA  ASP A 427      -9.316  37.012 -44.240  1.00  3.39           C  
ATOM   6740  C   ASP A 427      -8.788  35.695 -44.787  1.00  3.39           C  
ATOM   6741  O   ASP A 427      -9.238  35.230 -45.837  1.00  3.39           O  
ATOM   6742  CB  ASP A 427      -8.308  38.131 -44.511  1.00  3.39           C  
ATOM   6743  CG  ASP A 427      -7.957  38.265 -45.994  1.00  3.39           C  
ATOM   6744  OD1 ASP A 427      -8.826  38.516 -46.811  1.00  3.39           O  
ATOM   6745  OD2 ASP A 427      -6.799  38.121 -46.345  1.00  3.39           O  
ATOM   6746  H   ASP A 427      -9.144  37.508 -42.161  1.00  3.39           H  
ATOM   6747  HA  ASP A 427     -10.243  37.248 -44.767  1.00  3.39           H  
ATOM   6748 1HB  ASP A 427      -8.711  39.079 -44.156  1.00  3.39           H  
ATOM   6749 2HB  ASP A 427      -7.392  37.932 -43.951  1.00  3.39           H  
ATOM   6750  N   MET A 428      -7.845  35.065 -44.080  1.00  3.35           N  
ATOM   6751  CA  MET A 428      -7.335  33.792 -44.577  1.00  3.35           C  
ATOM   6752  C   MET A 428      -8.466  32.777 -44.692  1.00  3.35           C  
ATOM   6753  O   MET A 428      -8.583  32.084 -45.704  1.00  3.35           O  
ATOM   6754  CB  MET A 428      -6.254  33.268 -43.644  1.00  3.35           C  
ATOM   6755  CG  MET A 428      -4.950  34.046 -43.650  1.00  3.35           C  
ATOM   6756  SD  MET A 428      -3.829  33.554 -42.299  1.00  3.35           S  
ATOM   6757  CE  MET A 428      -3.313  31.919 -42.785  1.00  3.35           C  
ATOM   6758  H   MET A 428      -7.478  35.462 -43.211  1.00  3.35           H  
ATOM   6759  HA  MET A 428      -6.917  33.947 -45.571  1.00  3.35           H  
ATOM   6760 1HB  MET A 428      -6.633  33.327 -42.637  1.00  3.35           H  
ATOM   6761 2HB  MET A 428      -6.047  32.220 -43.866  1.00  3.35           H  
ATOM   6762 1HG  MET A 428      -4.441  33.876 -44.597  1.00  3.35           H  
ATOM   6763 2HG  MET A 428      -5.155  35.106 -43.568  1.00  3.35           H  
ATOM   6764 1HE  MET A 428      -2.633  31.514 -42.035  1.00  3.35           H  
ATOM   6765 2HE  MET A 428      -4.174  31.286 -42.866  1.00  3.35           H  
ATOM   6766 3HE  MET A 428      -2.808  31.967 -43.750  1.00  3.35           H  
ATOM   6767  N   LEU A 429      -9.341  32.738 -43.686  1.00  3.35           N  
ATOM   6768  CA  LEU A 429     -10.449  31.797 -43.685  1.00  3.35           C  
ATOM   6769  C   LEU A 429     -11.430  32.056 -44.834  1.00  3.35           C  
ATOM   6770  O   LEU A 429     -11.860  31.115 -45.515  1.00  3.35           O  
ATOM   6771  CB  LEU A 429     -11.158  31.914 -42.335  1.00  3.35           C  
ATOM   6772  CG  LEU A 429     -10.335  31.413 -41.171  1.00  3.35           C  
ATOM   6773  CD1 LEU A 429     -10.974  31.752 -39.871  1.00  3.35           C  
ATOM   6774  CD2 LEU A 429     -10.127  29.919 -41.290  1.00  3.35           C  
ATOM   6775  H   LEU A 429      -9.205  33.354 -42.882  1.00  3.35           H  
ATOM   6776  HA  LEU A 429     -10.044  30.793 -43.792  1.00  3.35           H  
ATOM   6777 1HB  LEU A 429     -11.365  32.959 -42.151  1.00  3.35           H  
ATOM   6778 2HB  LEU A 429     -12.080  31.410 -42.375  1.00  3.35           H  
ATOM   6779  HG  LEU A 429      -9.418  31.909 -41.205  1.00  3.35           H  
ATOM   6780 1HD1 LEU A 429     -10.332  31.419 -39.058  1.00  3.35           H  
ATOM   6781 2HD1 LEU A 429     -11.102  32.827 -39.802  1.00  3.35           H  
ATOM   6782 3HD1 LEU A 429     -11.925  31.266 -39.794  1.00  3.35           H  
ATOM   6783 1HD2 LEU A 429      -9.502  29.575 -40.469  1.00  3.35           H  
ATOM   6784 2HD2 LEU A 429     -11.074  29.405 -41.250  1.00  3.35           H  
ATOM   6785 3HD2 LEU A 429      -9.640  29.707 -42.233  1.00  3.35           H  
ATOM   6786  N   GLU A 430     -11.743  33.327 -45.097  1.00  3.40           N  
ATOM   6787  CA  GLU A 430     -12.647  33.635 -46.196  1.00  3.40           C  
ATOM   6788  C   GLU A 430     -12.019  33.259 -47.534  1.00  3.40           C  
ATOM   6789  O   GLU A 430     -12.689  32.720 -48.424  1.00  3.40           O  
ATOM   6790  CB  GLU A 430     -13.080  35.107 -46.177  1.00  3.40           C  
ATOM   6791  CG  GLU A 430     -14.041  35.466 -45.028  1.00  3.40           C  
ATOM   6792  CD  GLU A 430     -14.513  36.913 -45.046  1.00  3.40           C  
ATOM   6793  OE1 GLU A 430     -14.043  37.674 -45.859  1.00  3.40           O  
ATOM   6794  OE2 GLU A 430     -15.356  37.248 -44.243  1.00  3.40           O  
ATOM   6795  H   GLU A 430     -11.369  34.075 -44.512  1.00  3.40           H  
ATOM   6796  HA  GLU A 430     -13.540  33.029 -46.067  1.00  3.40           H  
ATOM   6797 1HB  GLU A 430     -12.192  35.737 -46.075  1.00  3.40           H  
ATOM   6798 2HB  GLU A 430     -13.559  35.364 -47.119  1.00  3.40           H  
ATOM   6799 1HG  GLU A 430     -14.911  34.815 -45.090  1.00  3.40           H  
ATOM   6800 2HG  GLU A 430     -13.542  35.262 -44.083  1.00  3.40           H  
ATOM   6801  N   LYS A 431     -10.708  33.481 -47.670  1.00  3.50           N  
ATOM   6802  CA  LYS A 431     -10.049  33.108 -48.909  1.00  3.50           C  
ATOM   6803  C   LYS A 431     -10.054  31.589 -49.073  1.00  3.50           C  
ATOM   6804  O   LYS A 431     -10.298  31.080 -50.169  1.00  3.50           O  
ATOM   6805  CB  LYS A 431      -8.626  33.670 -48.978  1.00  3.50           C  
ATOM   6806  CG  LYS A 431      -8.547  35.204 -49.220  1.00  3.50           C  
ATOM   6807  CD  LYS A 431      -7.097  35.660 -49.401  1.00  3.50           C  
ATOM   6808  CE  LYS A 431      -6.986  37.107 -49.948  1.00  3.50           C  
ATOM   6809  NZ  LYS A 431      -7.303  38.164 -48.936  1.00  3.50           N  
ATOM   6810  H   LYS A 431     -10.178  33.940 -46.925  1.00  3.50           H  
ATOM   6811  HA  LYS A 431     -10.614  33.534 -49.739  1.00  3.50           H  
ATOM   6812 1HB  LYS A 431      -8.117  33.461 -48.032  1.00  3.50           H  
ATOM   6813 2HB  LYS A 431      -8.071  33.168 -49.767  1.00  3.50           H  
ATOM   6814 1HG  LYS A 431      -9.125  35.468 -50.105  1.00  3.50           H  
ATOM   6815 2HG  LYS A 431      -8.973  35.731 -48.359  1.00  3.50           H  
ATOM   6816 1HD  LYS A 431      -6.602  35.630 -48.425  1.00  3.50           H  
ATOM   6817 2HD  LYS A 431      -6.577  34.982 -50.074  1.00  3.50           H  
ATOM   6818 1HE  LYS A 431      -5.970  37.263 -50.303  1.00  3.50           H  
ATOM   6819 2HE  LYS A 431      -7.673  37.214 -50.786  1.00  3.50           H  
ATOM   6820 1HZ  LYS A 431      -7.206  39.069 -49.340  1.00  3.50           H  
ATOM   6821 2HZ  LYS A 431      -8.244  38.098 -48.535  1.00  3.50           H  
ATOM   6822 3HZ  LYS A 431      -6.680  38.101 -48.129  1.00  3.50           H  
ATOM   6823  N   TRP A 432      -9.871  30.851 -47.974  1.00  3.65           N  
ATOM   6824  CA  TRP A 432      -9.859  29.391 -48.030  1.00  3.65           C  
ATOM   6825  C   TRP A 432     -11.227  28.843 -48.424  1.00  3.65           C  
ATOM   6826  O   TRP A 432     -11.332  27.780 -49.039  1.00  3.65           O  
ATOM   6827  CB  TRP A 432      -9.448  28.801 -46.684  1.00  3.65           C  
ATOM   6828  CG  TRP A 432      -8.023  29.071 -46.338  1.00  3.65           C  
ATOM   6829  CD1 TRP A 432      -7.075  29.607 -47.156  1.00  3.65           C  
ATOM   6830  CD2 TRP A 432      -7.363  28.796 -45.087  1.00  3.65           C  
ATOM   6831  NE1 TRP A 432      -5.876  29.690 -46.497  1.00  3.65           N  
ATOM   6832  CE2 TRP A 432      -6.034  29.196 -45.231  1.00  3.65           C  
ATOM   6833  CE3 TRP A 432      -7.782  28.244 -43.880  1.00  3.65           C  
ATOM   6834  CZ2 TRP A 432      -5.122  29.063 -44.214  1.00  3.65           C  
ATOM   6835  CZ3 TRP A 432      -6.862  28.106 -42.860  1.00  3.65           C  
ATOM   6836  CH2 TRP A 432      -5.564  28.508 -43.023  1.00  3.65           C  
ATOM   6837  H   TRP A 432      -9.673  31.314 -47.087  1.00  3.65           H  
ATOM   6838  HA  TRP A 432      -9.134  29.083 -48.780  1.00  3.65           H  
ATOM   6839 1HB  TRP A 432     -10.076  29.220 -45.899  1.00  3.65           H  
ATOM   6840 2HB  TRP A 432      -9.606  27.725 -46.694  1.00  3.65           H  
ATOM   6841  HD1 TRP A 432      -7.247  29.923 -48.183  1.00  3.65           H  
ATOM   6842  HE1 TRP A 432      -5.017  30.051 -46.883  1.00  3.65           H  
ATOM   6843  HE3 TRP A 432      -8.814  27.922 -43.749  1.00  3.65           H  
ATOM   6844  HZ2 TRP A 432      -4.085  29.372 -44.328  1.00  3.65           H  
ATOM   6845  HZ3 TRP A 432      -7.197  27.669 -41.918  1.00  3.65           H  
ATOM   6846  HH2 TRP A 432      -4.866  28.387 -42.201  1.00  3.65           H  
ATOM   6847  N   ALA A 433     -12.275  29.608 -48.118  1.00  3.87           N  
ATOM   6848  CA  ALA A 433     -13.648  29.260 -48.452  1.00  3.87           C  
ATOM   6849  C   ALA A 433     -13.988  29.573 -49.909  1.00  3.87           C  
ATOM   6850  O   ALA A 433     -15.092  29.268 -50.364  1.00  3.87           O  
ATOM   6851  CB  ALA A 433     -14.606  30.015 -47.559  1.00  3.87           C  
ATOM   6852  H   ALA A 433     -12.112  30.453 -47.568  1.00  3.87           H  
ATOM   6853  HA  ALA A 433     -13.771  28.189 -48.296  1.00  3.87           H  
ATOM   6854 1HB  ALA A 433     -15.629  29.733 -47.795  1.00  3.87           H  
ATOM   6855 2HB  ALA A 433     -14.396  29.780 -46.550  1.00  3.87           H  
ATOM   6856 3HB  ALA A 433     -14.476  31.076 -47.713  1.00  3.87           H  
ATOM   6857  N   GLY A 434     -13.065  30.206 -50.640  1.00  4.16           N  
ATOM   6858  CA  GLY A 434     -13.317  30.575 -52.023  1.00  4.16           C  
ATOM   6859  C   GLY A 434     -14.144  31.852 -52.163  1.00  4.16           C  
ATOM   6860  O   GLY A 434     -14.753  32.085 -53.208  1.00  4.16           O  
ATOM   6861  H   GLY A 434     -12.153  30.433 -50.249  1.00  4.16           H  
ATOM   6862 1HA  GLY A 434     -12.358  30.711 -52.525  1.00  4.16           H  
ATOM   6863 2HA  GLY A 434     -13.823  29.754 -52.526  1.00  4.16           H  
ATOM   6864  N   ILE A 435     -14.192  32.674 -51.117  1.00  4.50           N  
ATOM   6865  CA  ILE A 435     -14.983  33.895 -51.167  1.00  4.50           C  
ATOM   6866  C   ILE A 435     -14.248  35.015 -51.892  1.00  4.50           C  
ATOM   6867  O   ILE A 435     -13.102  35.336 -51.569  1.00  4.50           O  
ATOM   6868  CB  ILE A 435     -15.367  34.325 -49.749  1.00  4.50           C  
ATOM   6869  CG1 ILE A 435     -16.246  33.243 -49.129  1.00  4.50           C  
ATOM   6870  CG2 ILE A 435     -16.063  35.670 -49.753  1.00  4.50           C  
ATOM   6871  CD1 ILE A 435     -16.466  33.416 -47.655  1.00  4.50           C  
ATOM   6872  H   ILE A 435     -13.664  32.468 -50.267  1.00  4.50           H  
ATOM   6873  HA  ILE A 435     -15.900  33.686 -51.714  1.00  4.50           H  
ATOM   6874  HB  ILE A 435     -14.470  34.397 -49.147  1.00  4.50           H  
ATOM   6875 1HG1 ILE A 435     -17.213  33.250 -49.627  1.00  4.50           H  
ATOM   6876 2HG1 ILE A 435     -15.779  32.275 -49.303  1.00  4.50           H  
ATOM   6877 1HG2 ILE A 435     -16.313  35.950 -48.728  1.00  4.50           H  
ATOM   6878 2HG2 ILE A 435     -15.400  36.421 -50.181  1.00  4.50           H  
ATOM   6879 3HG2 ILE A 435     -16.974  35.609 -50.348  1.00  4.50           H  
ATOM   6880 1HD1 ILE A 435     -17.097  32.610 -47.283  1.00  4.50           H  
ATOM   6881 2HD1 ILE A 435     -15.514  33.390 -47.151  1.00  4.50           H  
ATOM   6882 3HD1 ILE A 435     -16.949  34.374 -47.465  1.00  4.50           H  
ATOM   6883  N   LYS A 436     -14.915  35.597 -52.881  1.00  4.83           N  
ATOM   6884  CA  LYS A 436     -14.343  36.662 -53.689  1.00  4.83           C  
ATOM   6885  C   LYS A 436     -15.451  37.477 -54.345  1.00  4.83           C  
ATOM   6886  O   LYS A 436     -15.455  38.704 -54.249  1.00  4.83           O  
ATOM   6887  OXT LYS A 436     -16.487  36.894 -54.661  1.00  4.83           O  
ATOM   6888  CB  LYS A 436     -13.406  36.067 -54.748  1.00  4.83           C  
ATOM   6889  CG  LYS A 436     -12.654  37.082 -55.605  1.00  4.83           C  
ATOM   6890  CD  LYS A 436     -11.672  36.379 -56.547  1.00  4.83           C  
ATOM   6891  CE  LYS A 436     -10.920  37.371 -57.421  1.00  4.83           C  
ATOM   6892  NZ  LYS A 436      -9.963  36.687 -58.336  1.00  4.83           N  
ATOM   6893  H   LYS A 436     -15.849  35.272 -53.086  1.00  4.83           H  
ATOM   6894  HA  LYS A 436     -13.771  37.326 -53.040  1.00  4.83           H  
ATOM   6895 1HB  LYS A 436     -12.659  35.439 -54.257  1.00  4.83           H  
ATOM   6896 2HB  LYS A 436     -13.978  35.422 -55.416  1.00  4.83           H  
ATOM   6897 1HG  LYS A 436     -13.365  37.659 -56.197  1.00  4.83           H  
ATOM   6898 2HG  LYS A 436     -12.103  37.765 -54.961  1.00  4.83           H  
ATOM   6899 1HD  LYS A 436     -10.953  35.808 -55.957  1.00  4.83           H  
ATOM   6900 2HD  LYS A 436     -12.218  35.687 -57.189  1.00  4.83           H  
ATOM   6901 1HE  LYS A 436     -11.635  37.936 -58.017  1.00  4.83           H  
ATOM   6902 2HE  LYS A 436     -10.367  38.061 -56.785  1.00  4.83           H  
ATOM   6903 1HZ  LYS A 436      -9.483  37.375 -58.899  1.00  4.83           H  
ATOM   6904 2HZ  LYS A 436      -9.288  36.168 -57.791  1.00  4.83           H  
ATOM   6905 3HZ  LYS A 436     -10.467  36.052 -58.939  1.00  4.83           H  
TER    6906
ENDMDL

REMARK ID 176314 MODEL 3 2022-01-01_00000067_1_11
PFRMAT TS
TARGET 2022-01-01_00000067_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.320   1.778  -2.942  1.00  2.92           N  
ATOM      2  CA  MET A   1      -0.156   0.979  -2.581  1.00  2.92           C  
ATOM      3  C   MET A   1       0.899   1.827  -1.896  1.00  2.92           C  
ATOM      4  O   MET A   1       0.889   3.055  -1.999  1.00  2.92           O  
ATOM      5  CB  MET A   1       0.412   0.288  -3.814  1.00  2.92           C  
ATOM      6  CG  MET A   1      -0.526  -0.750  -4.414  1.00  2.92           C  
ATOM      7  SD  MET A   1       0.129  -1.519  -5.905  1.00  2.92           S  
ATOM      8  CE  MET A   1       1.462  -2.472  -5.212  1.00  2.92           C  
ATOM      9 1H   MET A   1      -1.934   1.236  -3.531  1.00  2.92           H  
ATOM     10 2H   MET A   1      -1.811   2.052  -2.103  1.00  2.92           H  
ATOM     11 3H   MET A   1      -1.017   2.603  -3.439  1.00  2.92           H  
ATOM     12  HA  MET A   1      -0.469   0.214  -1.871  1.00  2.92           H  
ATOM     13 1HB  MET A   1       0.635   1.029  -4.579  1.00  2.92           H  
ATOM     14 2HB  MET A   1       1.350  -0.211  -3.557  1.00  2.92           H  
ATOM     15 1HG  MET A   1      -0.709  -1.525  -3.674  1.00  2.92           H  
ATOM     16 2HG  MET A   1      -1.478  -0.282  -4.658  1.00  2.92           H  
ATOM     17 1HE  MET A   1       1.982  -3.014  -6.001  1.00  2.92           H  
ATOM     18 2HE  MET A   1       2.168  -1.800  -4.718  1.00  2.92           H  
ATOM     19 3HE  MET A   1       1.077  -3.172  -4.491  1.00  2.92           H  
ATOM     20  N   SER A   2       1.800   1.166  -1.183  1.00  2.18           N  
ATOM     21  CA  SER A   2       2.848   1.840  -0.420  1.00  2.18           C  
ATOM     22  C   SER A   2       4.019   0.905  -0.154  1.00  2.18           C  
ATOM     23  O   SER A   2       3.926  -0.297  -0.405  1.00  2.18           O  
ATOM     24  CB  SER A   2       2.285   2.333   0.889  1.00  2.18           C  
ATOM     25  OG  SER A   2       1.949   1.258   1.706  1.00  2.18           O  
ATOM     26  H   SER A   2       1.762   0.157  -1.145  1.00  2.18           H  
ATOM     27  HA  SER A   2       3.216   2.692  -0.996  1.00  2.18           H  
ATOM     28 1HB  SER A   2       3.031   2.956   1.392  1.00  2.18           H  
ATOM     29 2HB  SER A   2       1.409   2.952   0.710  1.00  2.18           H  
ATOM     30  HG  SER A   2       2.769   0.766   1.830  1.00  2.18           H  
ATOM     31  N   PHE A   3       5.105   1.452   0.383  1.00  1.60           N  
ATOM     32  CA  PHE A   3       6.273   0.642   0.719  1.00  1.60           C  
ATOM     33  C   PHE A   3       6.381   0.404   2.222  1.00  1.60           C  
ATOM     34  O   PHE A   3       5.991   1.252   3.024  1.00  1.60           O  
ATOM     35  CB  PHE A   3       7.536   1.318   0.207  1.00  1.60           C  
ATOM     36  CG  PHE A   3       7.597   1.372  -1.267  1.00  1.60           C  
ATOM     37  CD1 PHE A   3       6.998   2.415  -1.958  1.00  1.60           C  
ATOM     38  CD2 PHE A   3       8.241   0.377  -1.979  1.00  1.60           C  
ATOM     39  CE1 PHE A   3       7.046   2.461  -3.334  1.00  1.60           C  
ATOM     40  CE2 PHE A   3       8.292   0.420  -3.347  1.00  1.60           C  
ATOM     41  CZ  PHE A   3       7.695   1.462  -4.029  1.00  1.60           C  
ATOM     42  H   PHE A   3       5.133   2.467   0.552  1.00  1.60           H  
ATOM     43  HA  PHE A   3       6.176  -0.326   0.224  1.00  1.60           H  
ATOM     44 1HB  PHE A   3       7.582   2.339   0.586  1.00  1.60           H  
ATOM     45 2HB  PHE A   3       8.412   0.789   0.571  1.00  1.60           H  
ATOM     46  HD1 PHE A   3       6.483   3.205  -1.400  1.00  1.60           H  
ATOM     47  HD2 PHE A   3       8.711  -0.452  -1.449  1.00  1.60           H  
ATOM     48  HE1 PHE A   3       6.572   3.283  -3.870  1.00  1.60           H  
ATOM     49  HE2 PHE A   3       8.800  -0.379  -3.899  1.00  1.60           H  
ATOM     50  HZ  PHE A   3       7.734   1.482  -5.117  1.00  1.60           H  
ATOM     51  N   LEU A   4       6.998  -0.707   2.616  1.00  1.19           N  
ATOM     52  CA  LEU A   4       7.149  -1.000   4.040  1.00  1.19           C  
ATOM     53  C   LEU A   4       7.906   0.072   4.794  1.00  1.19           C  
ATOM     54  O   LEU A   4       7.563   0.380   5.926  1.00  1.19           O  
ATOM     55  CB  LEU A   4       7.918  -2.289   4.235  1.00  1.19           C  
ATOM     56  CG  LEU A   4       7.260  -3.550   3.899  1.00  1.19           C  
ATOM     57  CD1 LEU A   4       8.283  -4.663   3.959  1.00  1.19           C  
ATOM     58  CD2 LEU A   4       6.192  -3.845   4.880  1.00  1.19           C  
ATOM     59  H   LEU A   4       7.323  -1.372   1.929  1.00  1.19           H  
ATOM     60  HA  LEU A   4       6.156  -1.098   4.478  1.00  1.19           H  
ATOM     61 1HB  LEU A   4       8.812  -2.231   3.623  1.00  1.19           H  
ATOM     62 2HB  LEU A   4       8.221  -2.344   5.272  1.00  1.19           H  
ATOM     63  HG  LEU A   4       6.842  -3.474   2.921  1.00  1.19           H  
ATOM     64 1HD1 LEU A   4       7.812  -5.610   3.722  1.00  1.19           H  
ATOM     65 2HD1 LEU A   4       9.081  -4.465   3.248  1.00  1.19           H  
ATOM     66 3HD1 LEU A   4       8.686  -4.704   4.958  1.00  1.19           H  
ATOM     67 1HD2 LEU A   4       5.749  -4.789   4.612  1.00  1.19           H  
ATOM     68 2HD2 LEU A   4       6.610  -3.926   5.862  1.00  1.19           H  
ATOM     69 3HD2 LEU A   4       5.442  -3.054   4.866  1.00  1.19           H  
ATOM     70  N   LYS A   5       8.923   0.659   4.175  1.00  0.94           N  
ATOM     71  CA  LYS A   5       9.706   1.700   4.836  1.00  0.94           C  
ATOM     72  C   LYS A   5       8.811   2.892   5.222  1.00  0.94           C  
ATOM     73  O   LYS A   5       9.060   3.577   6.219  1.00  0.94           O  
ATOM     74  CB  LYS A   5      10.855   2.151   3.935  1.00  0.94           C  
ATOM     75  CG  LYS A   5      11.871   3.106   4.587  1.00  0.94           C  
ATOM     76  CD  LYS A   5      13.035   3.402   3.617  1.00  0.94           C  
ATOM     77  CE  LYS A   5      14.065   4.372   4.209  1.00  0.94           C  
ATOM     78  NZ  LYS A   5      15.155   4.702   3.215  1.00  0.94           N  
ATOM     79  H   LYS A   5       9.159   0.377   3.237  1.00  0.94           H  
ATOM     80  HA  LYS A   5      10.130   1.284   5.750  1.00  0.94           H  
ATOM     81 1HB  LYS A   5      11.399   1.284   3.576  1.00  0.94           H  
ATOM     82 2HB  LYS A   5      10.443   2.659   3.062  1.00  0.94           H  
ATOM     83 1HG  LYS A   5      11.379   4.040   4.863  1.00  0.94           H  
ATOM     84 2HG  LYS A   5      12.276   2.644   5.488  1.00  0.94           H  
ATOM     85 1HD  LYS A   5      13.547   2.467   3.372  1.00  0.94           H  
ATOM     86 2HD  LYS A   5      12.640   3.829   2.696  1.00  0.94           H  
ATOM     87 1HE  LYS A   5      13.562   5.293   4.500  1.00  0.94           H  
ATOM     88 2HE  LYS A   5      14.520   3.922   5.095  1.00  0.94           H  
ATOM     89 1HZ  LYS A   5      15.816   5.344   3.624  1.00  0.94           H  
ATOM     90 2HZ  LYS A   5      15.680   3.864   2.923  1.00  0.94           H  
ATOM     91 3HZ  LYS A   5      14.749   5.126   2.400  1.00  0.94           H  
ATOM     92  N   GLU A   6       7.802   3.173   4.384  1.00  0.79           N  
ATOM     93  CA  GLU A   6       6.910   4.305   4.582  1.00  0.79           C  
ATOM     94  C   GLU A   6       5.921   3.978   5.684  1.00  0.79           C  
ATOM     95  O   GLU A   6       5.687   4.794   6.576  1.00  0.79           O  
ATOM     96  CB  GLU A   6       6.158   4.601   3.280  1.00  0.79           C  
ATOM     97  CG  GLU A   6       7.037   5.086   2.132  1.00  0.79           C  
ATOM     98  CD  GLU A   6       6.319   5.102   0.793  1.00  0.79           C  
ATOM     99  OE1 GLU A   6       5.317   4.416   0.656  1.00  0.79           O  
ATOM    100  OE2 GLU A   6       6.768   5.791  -0.091  1.00  0.79           O  
ATOM    101  H   GLU A   6       7.597   2.544   3.618  1.00  0.79           H  
ATOM    102  HA  GLU A   6       7.496   5.175   4.878  1.00  0.79           H  
ATOM    103 1HB  GLU A   6       5.635   3.710   2.947  1.00  0.79           H  
ATOM    104 2HB  GLU A   6       5.404   5.364   3.466  1.00  0.79           H  
ATOM    105 1HG  GLU A   6       7.387   6.092   2.357  1.00  0.79           H  
ATOM    106 2HG  GLU A   6       7.909   4.434   2.064  1.00  0.79           H  
ATOM    107  N   LYS A   7       5.382   2.752   5.647  1.00  0.72           N  
ATOM    108  CA  LYS A   7       4.409   2.335   6.654  1.00  0.72           C  
ATOM    109  C   LYS A   7       5.116   2.254   7.999  1.00  0.72           C  
ATOM    110  O   LYS A   7       4.577   2.617   9.045  1.00  0.72           O  
ATOM    111  CB  LYS A   7       3.777   0.999   6.273  1.00  0.72           C  
ATOM    112  CG  LYS A   7       2.921   1.055   5.011  1.00  0.72           C  
ATOM    113  CD  LYS A   7       1.775   2.063   5.161  1.00  0.72           C  
ATOM    114  CE  LYS A   7       0.683   1.576   6.109  1.00  0.72           C  
ATOM    115  NZ  LYS A   7      -0.421   2.581   6.228  1.00  0.72           N  
ATOM    116  H   LYS A   7       5.630   2.125   4.877  1.00  0.72           H  
ATOM    117  HA  LYS A   7       3.625   3.092   6.728  1.00  0.72           H  
ATOM    118 1HB  LYS A   7       4.567   0.262   6.107  1.00  0.72           H  
ATOM    119 2HB  LYS A   7       3.157   0.639   7.092  1.00  0.72           H  
ATOM    120 1HG  LYS A   7       3.547   1.353   4.164  1.00  0.72           H  
ATOM    121 2HG  LYS A   7       2.505   0.067   4.804  1.00  0.72           H  
ATOM    122 1HD  LYS A   7       2.165   3.014   5.534  1.00  0.72           H  
ATOM    123 2HD  LYS A   7       1.326   2.239   4.183  1.00  0.72           H  
ATOM    124 1HE  LYS A   7       0.272   0.638   5.734  1.00  0.72           H  
ATOM    125 2HE  LYS A   7       1.113   1.405   7.097  1.00  0.72           H  
ATOM    126 1HZ  LYS A   7      -1.125   2.246   6.863  1.00  0.72           H  
ATOM    127 2HZ  LYS A   7      -0.010   3.465   6.597  1.00  0.72           H  
ATOM    128 3HZ  LYS A   7      -0.827   2.750   5.324  1.00  0.72           H  
ATOM    129  N   LEU A   8       6.364   1.818   7.955  1.00  0.69           N  
ATOM    130  CA  LEU A   8       7.194   1.759   9.127  1.00  0.69           C  
ATOM    131  C   LEU A   8       7.345   3.162   9.682  1.00  0.69           C  
ATOM    132  O   LEU A   8       7.056   3.374  10.855  1.00  0.69           O  
ATOM    133  CB  LEU A   8       8.526   1.122   8.740  1.00  0.69           C  
ATOM    134  CG  LEU A   8       9.613   1.090   9.736  1.00  0.69           C  
ATOM    135  CD1 LEU A   8       9.190   0.333  10.990  1.00  0.69           C  
ATOM    136  CD2 LEU A   8      10.802   0.429   9.079  1.00  0.69           C  
ATOM    137  H   LEU A   8       6.753   1.501   7.079  1.00  0.69           H  
ATOM    138  HA  LEU A   8       6.714   1.136   9.875  1.00  0.69           H  
ATOM    139 1HB  LEU A   8       8.333   0.098   8.435  1.00  0.69           H  
ATOM    140 2HB  LEU A   8       8.911   1.652   7.885  1.00  0.69           H  
ATOM    141  HG  LEU A   8       9.867   2.096   9.997  1.00  0.69           H  
ATOM    142 1HD1 LEU A   8      10.006   0.318  11.714  1.00  0.69           H  
ATOM    143 2HD1 LEU A   8       8.332   0.834  11.426  1.00  0.69           H  
ATOM    144 3HD1 LEU A   8       8.920  -0.673  10.741  1.00  0.69           H  
ATOM    145 1HD2 LEU A   8      11.621   0.429   9.765  1.00  0.69           H  
ATOM    146 2HD2 LEU A   8      10.547  -0.587   8.803  1.00  0.69           H  
ATOM    147 3HD2 LEU A   8      11.082   0.974   8.188  1.00  0.69           H  
ATOM    148  N   ALA A   9       7.696   4.141   8.844  1.00  0.67           N  
ATOM    149  CA  ALA A   9       7.843   5.507   9.331  1.00  0.67           C  
ATOM    150  C   ALA A   9       6.549   6.033   9.969  1.00  0.67           C  
ATOM    151  O   ALA A   9       6.594   6.706  11.011  1.00  0.67           O  
ATOM    152  CB  ALA A   9       8.224   6.417   8.178  1.00  0.67           C  
ATOM    153  H   ALA A   9       7.930   3.933   7.873  1.00  0.67           H  
ATOM    154  HA  ALA A   9       8.630   5.519  10.074  1.00  0.67           H  
ATOM    155 1HB  ALA A   9       8.363   7.430   8.543  1.00  0.67           H  
ATOM    156 2HB  ALA A   9       9.131   6.067   7.726  1.00  0.67           H  
ATOM    157 3HB  ALA A   9       7.433   6.406   7.434  1.00  0.67           H  
ATOM    158  N   GLU A  10       5.386   5.692   9.393  1.00  0.67           N  
ATOM    159  CA  GLU A  10       4.119   6.149   9.971  1.00  0.67           C  
ATOM    160  C   GLU A  10       3.934   5.580  11.376  1.00  0.67           C  
ATOM    161  O   GLU A  10       3.490   6.281  12.297  1.00  0.67           O  
ATOM    162  CB  GLU A  10       2.913   5.704   9.121  1.00  0.67           C  
ATOM    163  CG  GLU A  10       2.738   6.379   7.759  1.00  0.67           C  
ATOM    164  CD  GLU A  10       1.561   5.775   6.955  1.00  0.67           C  
ATOM    165  OE1 GLU A  10       0.984   4.798   7.412  1.00  0.67           O  
ATOM    166  OE2 GLU A  10       1.252   6.279   5.904  1.00  0.67           O  
ATOM    167  H   GLU A  10       5.396   5.149   8.528  1.00  0.67           H  
ATOM    168  HA  GLU A  10       4.136   7.235  10.033  1.00  0.67           H  
ATOM    169 1HB  GLU A  10       2.984   4.634   8.940  1.00  0.67           H  
ATOM    170 2HB  GLU A  10       2.000   5.870   9.690  1.00  0.67           H  
ATOM    171 1HG  GLU A  10       2.561   7.443   7.907  1.00  0.67           H  
ATOM    172 2HG  GLU A  10       3.658   6.265   7.190  1.00  0.67           H  
ATOM    173  N   LYS A  11       4.319   4.319  11.556  1.00  0.68           N  
ATOM    174  CA  LYS A  11       4.110   3.685  12.839  1.00  0.68           C  
ATOM    175  C   LYS A  11       5.178   4.098  13.826  1.00  0.68           C  
ATOM    176  O   LYS A  11       4.896   4.219  15.017  1.00  0.68           O  
ATOM    177  CB  LYS A  11       4.058   2.167  12.693  1.00  0.68           C  
ATOM    178  CG  LYS A  11       2.885   1.661  11.863  1.00  0.68           C  
ATOM    179  CD  LYS A  11       1.547   2.099  12.453  1.00  0.68           C  
ATOM    180  CE  LYS A  11       0.393   1.520  11.655  1.00  0.68           C  
ATOM    181  NZ  LYS A  11       0.100   0.121  12.027  1.00  0.68           N  
ATOM    182  H   LYS A  11       4.688   3.782  10.765  1.00  0.68           H  
ATOM    183  HA  LYS A  11       3.148   4.016  13.233  1.00  0.68           H  
ATOM    184 1HB  LYS A  11       4.980   1.820  12.213  1.00  0.68           H  
ATOM    185 2HB  LYS A  11       3.995   1.702  13.665  1.00  0.68           H  
ATOM    186 1HG  LYS A  11       2.958   2.066  10.856  1.00  0.68           H  
ATOM    187 2HG  LYS A  11       2.918   0.574  11.800  1.00  0.68           H  
ATOM    188 1HD  LYS A  11       1.470   1.772  13.491  1.00  0.68           H  
ATOM    189 2HD  LYS A  11       1.482   3.187  12.427  1.00  0.68           H  
ATOM    190 1HE  LYS A  11      -0.501   2.123  11.797  1.00  0.68           H  
ATOM    191 2HE  LYS A  11       0.671   1.543  10.600  1.00  0.68           H  
ATOM    192 1HZ  LYS A  11      -0.656  -0.241  11.433  1.00  0.68           H  
ATOM    193 2HZ  LYS A  11       0.918  -0.487  11.902  1.00  0.68           H  
ATOM    194 3HZ  LYS A  11      -0.180   0.070  12.984  1.00  0.68           H  
ATOM    195  N   ILE A  12       6.387   4.369  13.350  1.00  0.69           N  
ATOM    196  CA  ILE A  12       7.451   4.801  14.234  1.00  0.69           C  
ATOM    197  C   ILE A  12       7.058   6.099  14.876  1.00  0.69           C  
ATOM    198  O   ILE A  12       7.210   6.281  16.084  1.00  0.69           O  
ATOM    199  CB  ILE A  12       8.793   4.953  13.523  1.00  0.69           C  
ATOM    200  CG1 ILE A  12       9.323   3.617  13.087  1.00  0.69           C  
ATOM    201  CG2 ILE A  12       9.771   5.619  14.444  1.00  0.69           C  
ATOM    202  CD1 ILE A  12      10.475   3.723  12.164  1.00  0.69           C  
ATOM    203  H   ILE A  12       6.576   4.249  12.356  1.00  0.69           H  
ATOM    204  HA  ILE A  12       7.568   4.065  15.025  1.00  0.69           H  
ATOM    205  HB  ILE A  12       8.659   5.563  12.627  1.00  0.69           H  
ATOM    206 1HG1 ILE A  12       9.625   3.089  13.954  1.00  0.69           H  
ATOM    207 2HG1 ILE A  12       8.549   3.050  12.619  1.00  0.69           H  
ATOM    208 1HG2 ILE A  12      10.724   5.741  13.932  1.00  0.69           H  
ATOM    209 2HG2 ILE A  12       9.378   6.592  14.725  1.00  0.69           H  
ATOM    210 3HG2 ILE A  12       9.913   5.011  15.340  1.00  0.69           H  
ATOM    211 1HD1 ILE A  12      10.836   2.734  11.918  1.00  0.69           H  
ATOM    212 2HD1 ILE A  12      10.173   4.239  11.260  1.00  0.69           H  
ATOM    213 3HD1 ILE A  12      11.272   4.280  12.641  1.00  0.69           H  
ATOM    214  N   ALA A  13       6.520   7.009  14.065  1.00  0.71           N  
ATOM    215  CA  ALA A  13       6.086   8.285  14.586  1.00  0.71           C  
ATOM    216  C   ALA A  13       5.046   8.098  15.693  1.00  0.71           C  
ATOM    217  O   ALA A  13       5.067   8.831  16.676  1.00  0.71           O  
ATOM    218  CB  ALA A  13       5.515   9.123  13.463  1.00  0.71           C  
ATOM    219  H   ALA A  13       6.429   6.814  13.065  1.00  0.71           H  
ATOM    220  HA  ALA A  13       6.951   8.791  15.013  1.00  0.71           H  
ATOM    221 1HB  ALA A  13       5.207  10.091  13.849  1.00  0.71           H  
ATOM    222 2HB  ALA A  13       6.272   9.258  12.690  1.00  0.71           H  
ATOM    223 3HB  ALA A  13       4.652   8.607  13.037  1.00  0.71           H  
ATOM    224  N   GLN A  14       4.148   7.111  15.550  1.00  0.74           N  
ATOM    225  CA  GLN A  14       3.141   6.828  16.581  1.00  0.74           C  
ATOM    226  C   GLN A  14       3.740   6.150  17.839  1.00  0.74           C  
ATOM    227  O   GLN A  14       3.360   6.460  18.981  1.00  0.74           O  
ATOM    228  CB  GLN A  14       2.039   5.934  15.997  1.00  0.74           C  
ATOM    229  CG  GLN A  14       1.205   6.609  14.925  1.00  0.74           C  
ATOM    230  CD  GLN A  14       0.158   5.690  14.314  1.00  0.74           C  
ATOM    231  OE1 GLN A  14       0.200   4.462  14.456  1.00  0.74           O  
ATOM    232  NE2 GLN A  14      -0.798   6.289  13.615  1.00  0.74           N  
ATOM    233  H   GLN A  14       4.144   6.564  14.686  1.00  0.74           H  
ATOM    234  HA  GLN A  14       2.700   7.774  16.889  1.00  0.74           H  
ATOM    235 1HB  GLN A  14       2.488   5.039  15.568  1.00  0.74           H  
ATOM    236 2HB  GLN A  14       1.373   5.613  16.796  1.00  0.74           H  
ATOM    237 1HG  GLN A  14       0.698   7.465  15.363  1.00  0.74           H  
ATOM    238 2HG  GLN A  14       1.872   6.941  14.130  1.00  0.74           H  
ATOM    239 1HE2 GLN A  14      -1.517   5.748  13.181  1.00  0.74           H  
ATOM    240 2HE2 GLN A  14      -0.793   7.285  13.518  1.00  0.74           H  
ATOM    241  N   HIS A  15       4.680   5.227  17.626  1.00  0.79           N  
ATOM    242  CA  HIS A  15       5.269   4.472  18.724  1.00  0.79           C  
ATOM    243  C   HIS A  15       6.244   5.273  19.562  1.00  0.79           C  
ATOM    244  O   HIS A  15       6.373   5.022  20.762  1.00  0.79           O  
ATOM    245  CB  HIS A  15       5.920   3.186  18.224  1.00  0.79           C  
ATOM    246  CG  HIS A  15       4.930   2.121  17.894  1.00  0.79           C  
ATOM    247  ND1 HIS A  15       4.166   1.502  18.865  1.00  0.79           N  
ATOM    248  CD2 HIS A  15       4.568   1.559  16.726  1.00  0.79           C  
ATOM    249  CE1 HIS A  15       3.374   0.610  18.293  1.00  0.79           C  
ATOM    250  NE2 HIS A  15       3.602   0.624  16.999  1.00  0.79           N  
ATOM    251  H   HIS A  15       4.956   5.014  16.669  1.00  0.79           H  
ATOM    252  HA  HIS A  15       4.468   4.165  19.390  1.00  0.79           H  
ATOM    253 1HB  HIS A  15       6.485   3.406  17.316  1.00  0.79           H  
ATOM    254 2HB  HIS A  15       6.611   2.805  18.970  1.00  0.79           H  
ATOM    255  HD2 HIS A  15       4.956   1.799  15.762  1.00  0.79           H  
ATOM    256  HE1 HIS A  15       2.658  -0.028  18.809  1.00  0.79           H  
ATOM    257  HE2 HIS A  15       3.144   0.047  16.309  1.00  0.79           H  
ATOM    258  N   ARG A  16       6.923   6.245  18.973  1.00  0.84           N  
ATOM    259  CA  ARG A  16       7.821   7.065  19.767  1.00  0.84           C  
ATOM    260  C   ARG A  16       7.135   7.740  20.975  1.00  0.84           C  
ATOM    261  O   ARG A  16       7.605   7.529  22.096  1.00  0.84           O  
ATOM    262  CB  ARG A  16       8.568   8.056  18.897  1.00  0.84           C  
ATOM    263  CG  ARG A  16       9.651   7.423  18.080  1.00  0.84           C  
ATOM    264  CD  ARG A  16      10.289   8.372  17.189  1.00  0.84           C  
ATOM    265  NE  ARG A  16      11.350   7.750  16.453  1.00  0.84           N  
ATOM    266  CZ  ARG A  16      11.926   8.258  15.371  1.00  0.84           C  
ATOM    267  NH1 ARG A  16      11.553   9.418  14.876  1.00  0.84           N  
ATOM    268  NH2 ARG A  16      12.866   7.564  14.817  1.00  0.84           N  
ATOM    269  H   ARG A  16       6.834   6.400  17.966  1.00  0.84           H  
ATOM    270  HA  ARG A  16       8.587   6.404  20.171  1.00  0.84           H  
ATOM    271 1HB  ARG A  16       7.896   8.498  18.166  1.00  0.84           H  
ATOM    272 2HB  ARG A  16       8.995   8.855  19.500  1.00  0.84           H  
ATOM    273 1HG  ARG A  16      10.415   7.011  18.740  1.00  0.84           H  
ATOM    274 2HG  ARG A  16       9.230   6.625  17.481  1.00  0.84           H  
ATOM    275 1HD  ARG A  16       9.553   8.745  16.477  1.00  0.84           H  
ATOM    276 2HD  ARG A  16      10.706   9.200  17.758  1.00  0.84           H  
ATOM    277  HE  ARG A  16      11.710   6.832  16.769  1.00  0.84           H  
ATOM    278 1HH1 ARG A  16      10.817   9.941  15.324  1.00  0.84           H  
ATOM    279 2HH1 ARG A  16      12.002   9.782  14.048  1.00  0.84           H  
ATOM    280 1HH2 ARG A  16      13.117   6.664  15.254  1.00  0.84           H  
ATOM    281 2HH2 ARG A  16      13.345   7.920  13.983  1.00  0.84           H  
ATOM    282  N   PRO A  17       6.071   8.579  20.839  1.00  0.90           N  
ATOM    283  CA  PRO A  17       5.380   9.173  21.969  1.00  0.90           C  
ATOM    284  C   PRO A  17       4.681   8.133  22.841  1.00  0.90           C  
ATOM    285  O   PRO A  17       4.517   8.359  24.042  1.00  0.90           O  
ATOM    286  CB  PRO A  17       4.388  10.133  21.305  1.00  0.90           C  
ATOM    287  CG  PRO A  17       4.210   9.598  19.921  1.00  0.90           C  
ATOM    288  CD  PRO A  17       5.545   8.991  19.553  1.00  0.90           C  
ATOM    289  HA  PRO A  17       6.106   9.745  22.559  1.00  0.90           H  
ATOM    290 1HB  PRO A  17       3.446  10.146  21.873  1.00  0.90           H  
ATOM    291 2HB  PRO A  17       4.786  11.157  21.319  1.00  0.90           H  
ATOM    292 1HG  PRO A  17       3.399   8.855  19.904  1.00  0.90           H  
ATOM    293 2HG  PRO A  17       3.916  10.398  19.229  1.00  0.90           H  
ATOM    294 1HD  PRO A  17       5.348   8.161  18.927  1.00  0.90           H  
ATOM    295 2HD  PRO A  17       6.181   9.739  19.072  1.00  0.90           H  
ATOM    296  N   ARG A  18       4.329   6.959  22.282  1.00  0.98           N  
ATOM    297  CA  ARG A  18       3.738   5.917  23.122  1.00  0.98           C  
ATOM    298  C   ARG A  18       4.791   5.466  24.115  1.00  0.98           C  
ATOM    299  O   ARG A  18       4.568   5.439  25.330  1.00  0.98           O  
ATOM    300  CB  ARG A  18       3.281   4.712  22.304  1.00  0.98           C  
ATOM    301  CG  ARG A  18       2.602   3.573  23.102  1.00  0.98           C  
ATOM    302  CD  ARG A  18       2.275   2.356  22.231  1.00  0.98           C  
ATOM    303  NE  ARG A  18       3.470   1.585  21.809  1.00  0.98           N  
ATOM    304  CZ  ARG A  18       4.113   0.679  22.597  1.00  0.98           C  
ATOM    305  NH1 ARG A  18       3.662   0.440  23.809  1.00  0.98           N  
ATOM    306  NH2 ARG A  18       5.181   0.017  22.164  1.00  0.98           N  
ATOM    307  H   ARG A  18       4.410   6.789  21.276  1.00  0.98           H  
ATOM    308  HA  ARG A  18       2.887   6.330  23.662  1.00  0.98           H  
ATOM    309 1HB  ARG A  18       2.594   5.040  21.524  1.00  0.98           H  
ATOM    310 2HB  ARG A  18       4.139   4.271  21.808  1.00  0.98           H  
ATOM    311 1HG  ARG A  18       3.278   3.248  23.894  1.00  0.98           H  
ATOM    312 2HG  ARG A  18       1.676   3.939  23.544  1.00  0.98           H  
ATOM    313 1HD  ARG A  18       1.619   1.686  22.784  1.00  0.98           H  
ATOM    314 2HD  ARG A  18       1.765   2.696  21.329  1.00  0.98           H  
ATOM    315  HE  ARG A  18       3.818   1.719  20.855  1.00  0.98           H  
ATOM    316 1HH1 ARG A  18       2.842   0.928  24.144  1.00  0.98           H  
ATOM    317 2HH1 ARG A  18       4.130  -0.237  24.394  1.00  0.98           H  
ATOM    318 1HH2 ARG A  18       5.560   0.176  21.237  1.00  0.98           H  
ATOM    319 2HH2 ARG A  18       5.639  -0.654  22.769  1.00  0.98           H  
ATOM    320  N   THR A  19       5.959   5.141  23.562  1.00  1.06           N  
ATOM    321  CA  THR A  19       7.099   4.644  24.297  1.00  1.06           C  
ATOM    322  C   THR A  19       7.571   5.682  25.293  1.00  1.06           C  
ATOM    323  O   THR A  19       7.808   5.368  26.458  1.00  1.06           O  
ATOM    324  CB  THR A  19       8.250   4.322  23.325  1.00  1.06           C  
ATOM    325  OG1 THR A  19       7.821   3.324  22.395  1.00  1.06           O  
ATOM    326  CG2 THR A  19       9.467   3.827  24.076  1.00  1.06           C  
ATOM    327  H   THR A  19       6.057   5.222  22.553  1.00  1.06           H  
ATOM    328  HA  THR A  19       6.809   3.744  24.836  1.00  1.06           H  
ATOM    329  HB  THR A  19       8.519   5.220  22.772  1.00  1.06           H  
ATOM    330  HG1 THR A  19       7.209   3.748  21.750  1.00  1.06           H  
ATOM    331 1HG2 THR A  19      10.262   3.617  23.366  1.00  1.06           H  
ATOM    332 2HG2 THR A  19       9.795   4.598  24.771  1.00  1.06           H  
ATOM    333 3HG2 THR A  19       9.218   2.922  24.627  1.00  1.06           H  
ATOM    334  N   THR A  20       7.665   6.931  24.845  1.00  1.15           N  
ATOM    335  CA  THR A  20       8.138   8.005  25.691  1.00  1.15           C  
ATOM    336  C   THR A  20       7.222   8.167  26.892  1.00  1.15           C  
ATOM    337  O   THR A  20       7.691   8.258  28.030  1.00  1.15           O  
ATOM    338  CB  THR A  20       8.185   9.317  24.908  1.00  1.15           C  
ATOM    339  OG1 THR A  20       9.086   9.177  23.793  1.00  1.15           O  
ATOM    340  CG2 THR A  20       8.650  10.436  25.808  1.00  1.15           C  
ATOM    341  H   THR A  20       7.448   7.132  23.872  1.00  1.15           H  
ATOM    342  HA  THR A  20       9.138   7.761  26.046  1.00  1.15           H  
ATOM    343  HB  THR A  20       7.196   9.548  24.539  1.00  1.15           H  
ATOM    344  HG1 THR A  20       8.715   8.507  23.168  1.00  1.15           H  
ATOM    345 1HG2 THR A  20       8.675  11.367  25.245  1.00  1.15           H  
ATOM    346 2HG2 THR A  20       7.956  10.531  26.643  1.00  1.15           H  
ATOM    347 3HG2 THR A  20       9.646  10.210  26.184  1.00  1.15           H  
ATOM    348  N   ARG A  21       5.906   8.176  26.653  1.00  1.25           N  
ATOM    349  CA  ARG A  21       4.959   8.298  27.743  1.00  1.25           C  
ATOM    350  C   ARG A  21       5.147   7.166  28.733  1.00  1.25           C  
ATOM    351  O   ARG A  21       5.248   7.406  29.938  1.00  1.25           O  
ATOM    352  CB  ARG A  21       3.533   8.281  27.223  1.00  1.25           C  
ATOM    353  CG  ARG A  21       2.458   8.412  28.292  1.00  1.25           C  
ATOM    354  CD  ARG A  21       1.097   8.506  27.696  1.00  1.25           C  
ATOM    355  NE  ARG A  21       0.051   8.578  28.718  1.00  1.25           N  
ATOM    356  CZ  ARG A  21      -1.267   8.711  28.457  1.00  1.25           C  
ATOM    357  NH1 ARG A  21      -1.688   8.788  27.210  1.00  1.25           N  
ATOM    358  NH2 ARG A  21      -2.140   8.765  29.449  1.00  1.25           N  
ATOM    359  H   ARG A  21       5.547   8.112  25.700  1.00  1.25           H  
ATOM    360  HA  ARG A  21       5.134   9.243  28.254  1.00  1.25           H  
ATOM    361 1HB  ARG A  21       3.400   9.091  26.507  1.00  1.25           H  
ATOM    362 2HB  ARG A  21       3.357   7.347  26.687  1.00  1.25           H  
ATOM    363 1HG  ARG A  21       2.486   7.529  28.935  1.00  1.25           H  
ATOM    364 2HG  ARG A  21       2.636   9.302  28.897  1.00  1.25           H  
ATOM    365 1HD  ARG A  21       1.033   9.399  27.077  1.00  1.25           H  
ATOM    366 2HD  ARG A  21       0.915   7.625  27.083  1.00  1.25           H  
ATOM    367  HE  ARG A  21       0.345   8.520  29.709  1.00  1.25           H  
ATOM    368 1HH1 ARG A  21      -1.024   8.748  26.449  1.00  1.25           H  
ATOM    369 2HH1 ARG A  21      -2.674   8.888  27.015  1.00  1.25           H  
ATOM    370 1HH2 ARG A  21      -1.824   8.706  30.412  1.00  1.25           H  
ATOM    371 2HH2 ARG A  21      -3.122   8.865  29.249  1.00  1.25           H  
ATOM    372  N   LEU A  22       5.264   5.939  28.226  1.00  1.36           N  
ATOM    373  CA  LEU A  22       5.431   4.799  29.103  1.00  1.36           C  
ATOM    374  C   LEU A  22       6.717   4.888  29.903  1.00  1.36           C  
ATOM    375  O   LEU A  22       6.732   4.532  31.076  1.00  1.36           O  
ATOM    376  CB  LEU A  22       5.414   3.512  28.288  1.00  1.36           C  
ATOM    377  CG  LEU A  22       4.064   3.170  27.677  1.00  1.36           C  
ATOM    378  CD1 LEU A  22       4.223   2.003  26.740  1.00  1.36           C  
ATOM    379  CD2 LEU A  22       3.081   2.862  28.789  1.00  1.36           C  
ATOM    380  H   LEU A  22       5.195   5.792  27.216  1.00  1.36           H  
ATOM    381  HA  LEU A  22       4.593   4.784  29.798  1.00  1.36           H  
ATOM    382 1HB  LEU A  22       6.135   3.609  27.476  1.00  1.36           H  
ATOM    383 2HB  LEU A  22       5.719   2.687  28.927  1.00  1.36           H  
ATOM    384  HG  LEU A  22       3.696   4.015  27.106  1.00  1.36           H  
ATOM    385 1HD1 LEU A  22       3.258   1.770  26.301  1.00  1.36           H  
ATOM    386 2HD1 LEU A  22       4.931   2.271  25.953  1.00  1.36           H  
ATOM    387 3HD1 LEU A  22       4.595   1.142  27.290  1.00  1.36           H  
ATOM    388 1HD2 LEU A  22       2.108   2.623  28.361  1.00  1.36           H  
ATOM    389 2HD2 LEU A  22       3.440   2.013  29.371  1.00  1.36           H  
ATOM    390 3HD2 LEU A  22       2.988   3.735  29.435  1.00  1.36           H  
ATOM    391  N   LEU A  23       7.797   5.372  29.304  1.00  1.49           N  
ATOM    392  CA  LEU A  23       9.032   5.496  30.061  1.00  1.49           C  
ATOM    393  C   LEU A  23       8.881   6.536  31.173  1.00  1.49           C  
ATOM    394  O   LEU A  23       9.303   6.316  32.312  1.00  1.49           O  
ATOM    395  CB  LEU A  23      10.179   5.879  29.124  1.00  1.49           C  
ATOM    396  CG  LEU A  23      10.604   4.786  28.132  1.00  1.49           C  
ATOM    397  CD1 LEU A  23      11.592   5.367  27.138  1.00  1.49           C  
ATOM    398  CD2 LEU A  23      11.209   3.629  28.896  1.00  1.49           C  
ATOM    399  H   LEU A  23       7.766   5.634  28.318  1.00  1.49           H  
ATOM    400  HA  LEU A  23       9.256   4.533  30.516  1.00  1.49           H  
ATOM    401 1HB  LEU A  23       9.867   6.749  28.543  1.00  1.49           H  
ATOM    402 2HB  LEU A  23      11.044   6.154  29.722  1.00  1.49           H  
ATOM    403  HG  LEU A  23       9.741   4.433  27.586  1.00  1.49           H  
ATOM    404 1HD1 LEU A  23      11.889   4.595  26.427  1.00  1.49           H  
ATOM    405 2HD1 LEU A  23      11.120   6.191  26.603  1.00  1.49           H  
ATOM    406 3HD1 LEU A  23      12.469   5.730  27.668  1.00  1.49           H  
ATOM    407 1HD2 LEU A  23      11.506   2.848  28.195  1.00  1.49           H  
ATOM    408 2HD2 LEU A  23      12.083   3.975  29.448  1.00  1.49           H  
ATOM    409 3HD2 LEU A  23      10.472   3.231  29.594  1.00  1.49           H  
ATOM    410  N   LYS A  24       8.206   7.644  30.875  1.00  1.62           N  
ATOM    411  CA  LYS A  24       8.002   8.679  31.879  1.00  1.62           C  
ATOM    412  C   LYS A  24       7.115   8.206  33.037  1.00  1.62           C  
ATOM    413  O   LYS A  24       7.346   8.577  34.192  1.00  1.62           O  
ATOM    414  CB  LYS A  24       7.421   9.942  31.234  1.00  1.62           C  
ATOM    415  CG  LYS A  24       8.415  10.714  30.353  1.00  1.62           C  
ATOM    416  CD  LYS A  24       7.771  11.947  29.731  1.00  1.62           C  
ATOM    417  CE  LYS A  24       8.778  12.750  28.916  1.00  1.62           C  
ATOM    418  NZ  LYS A  24       8.149  13.934  28.265  1.00  1.62           N  
ATOM    419  H   LYS A  24       7.858   7.787  29.925  1.00  1.62           H  
ATOM    420  HA  LYS A  24       8.974   8.937  32.297  1.00  1.62           H  
ATOM    421 1HB  LYS A  24       6.572   9.661  30.606  1.00  1.62           H  
ATOM    422 2HB  LYS A  24       7.051  10.610  32.008  1.00  1.62           H  
ATOM    423 1HG  LYS A  24       9.271  11.022  30.953  1.00  1.62           H  
ATOM    424 2HG  LYS A  24       8.769  10.060  29.556  1.00  1.62           H  
ATOM    425 1HD  LYS A  24       6.957  11.631  29.076  1.00  1.62           H  
ATOM    426 2HD  LYS A  24       7.360  12.580  30.516  1.00  1.62           H  
ATOM    427 1HE  LYS A  24       9.574  13.093  29.576  1.00  1.62           H  
ATOM    428 2HE  LYS A  24       9.209  12.112  28.151  1.00  1.62           H  
ATOM    429 1HZ  LYS A  24       8.847  14.440  27.738  1.00  1.62           H  
ATOM    430 2HZ  LYS A  24       7.415  13.626  27.642  1.00  1.62           H  
ATOM    431 3HZ  LYS A  24       7.757  14.539  28.972  1.00  1.62           H  
ATOM    432  N   GLU A  25       6.110   7.382  32.731  1.00  1.75           N  
ATOM    433  CA  GLU A  25       5.178   6.885  33.742  1.00  1.75           C  
ATOM    434  C   GLU A  25       5.647   5.620  34.484  1.00  1.75           C  
ATOM    435  O   GLU A  25       5.363   5.461  35.674  1.00  1.75           O  
ATOM    436  CB  GLU A  25       3.814   6.620  33.082  1.00  1.75           C  
ATOM    437  CG  GLU A  25       3.110   7.881  32.566  1.00  1.75           C  
ATOM    438  CD  GLU A  25       1.797   7.617  31.852  1.00  1.75           C  
ATOM    439  OE1 GLU A  25       1.422   6.481  31.699  1.00  1.75           O  
ATOM    440  OE2 GLU A  25       1.176   8.574  31.438  1.00  1.75           O  
ATOM    441  H   GLU A  25       5.963   7.133  31.753  1.00  1.75           H  
ATOM    442  HA  GLU A  25       5.047   7.671  34.484  1.00  1.75           H  
ATOM    443 1HB  GLU A  25       3.959   5.957  32.226  1.00  1.75           H  
ATOM    444 2HB  GLU A  25       3.156   6.112  33.785  1.00  1.75           H  
ATOM    445 1HG  GLU A  25       2.922   8.542  33.411  1.00  1.75           H  
ATOM    446 2HG  GLU A  25       3.786   8.397  31.885  1.00  1.75           H  
ATOM    447  N   PHE A  26       6.349   4.718  33.790  1.00  1.87           N  
ATOM    448  CA  PHE A  26       6.746   3.437  34.367  1.00  1.87           C  
ATOM    449  C   PHE A  26       8.249   3.191  34.534  1.00  1.87           C  
ATOM    450  O   PHE A  26       8.642   2.170  35.101  1.00  1.87           O  
ATOM    451  CB  PHE A  26       6.120   2.321  33.542  1.00  1.87           C  
ATOM    452  CG  PHE A  26       4.645   2.418  33.582  1.00  1.87           C  
ATOM    453  CD1 PHE A  26       3.948   2.930  32.509  1.00  1.87           C  
ATOM    454  CD2 PHE A  26       3.949   2.025  34.711  1.00  1.87           C  
ATOM    455  CE1 PHE A  26       2.578   3.053  32.554  1.00  1.87           C  
ATOM    456  CE2 PHE A  26       2.581   2.142  34.765  1.00  1.87           C  
ATOM    457  CZ  PHE A  26       1.891   2.659  33.681  1.00  1.87           C  
ATOM    458  H   PHE A  26       6.567   4.892  32.817  1.00  1.87           H  
ATOM    459  HA  PHE A  26       6.298   3.382  35.351  1.00  1.87           H  
ATOM    460 1HB  PHE A  26       6.449   2.391  32.504  1.00  1.87           H  
ATOM    461 2HB  PHE A  26       6.421   1.351  33.934  1.00  1.87           H  
ATOM    462  HD1 PHE A  26       4.500   3.247  31.628  1.00  1.87           H  
ATOM    463  HD2 PHE A  26       4.497   1.627  35.564  1.00  1.87           H  
ATOM    464  HE1 PHE A  26       2.037   3.470  31.702  1.00  1.87           H  
ATOM    465  HE2 PHE A  26       2.043   1.833  35.660  1.00  1.87           H  
ATOM    466  HZ  PHE A  26       0.808   2.760  33.720  1.00  1.87           H  
ATOM    467  N   GLY A  27       9.101   4.107  34.069  1.00  1.96           N  
ATOM    468  CA  GLY A  27      10.553   3.934  34.141  1.00  1.96           C  
ATOM    469  C   GLY A  27      11.078   3.735  35.566  1.00  1.96           C  
ATOM    470  O   GLY A  27      12.123   3.117  35.767  1.00  1.96           O  
ATOM    471  H   GLY A  27       8.771   4.945  33.599  1.00  1.96           H  
ATOM    472 1HA  GLY A  27      10.839   3.081  33.526  1.00  1.96           H  
ATOM    473 2HA  GLY A  27      11.029   4.809  33.699  1.00  1.96           H  
ATOM    474  N   ASN A  28      10.358   4.275  36.549  1.00  2.03           N  
ATOM    475  CA  ASN A  28      10.728   4.164  37.955  1.00  2.03           C  
ATOM    476  C   ASN A  28       9.802   3.221  38.731  1.00  2.03           C  
ATOM    477  O   ASN A  28       9.748   3.276  39.962  1.00  2.03           O  
ATOM    478  CB  ASN A  28      10.749   5.535  38.601  1.00  2.03           C  
ATOM    479  CG  ASN A  28      11.862   6.408  38.070  1.00  2.03           C  
ATOM    480  OD1 ASN A  28      13.032   6.228  38.427  1.00  2.03           O  
ATOM    481  ND2 ASN A  28      11.520   7.350  37.224  1.00  2.03           N  
ATOM    482  H   ASN A  28       9.517   4.777  36.301  1.00  2.03           H  
ATOM    483  HA  ASN A  28      11.732   3.741  38.014  1.00  2.03           H  
ATOM    484 1HB  ASN A  28       9.794   6.031  38.426  1.00  2.03           H  
ATOM    485 2HB  ASN A  28      10.870   5.427  39.679  1.00  2.03           H  
ATOM    486 1HD2 ASN A  28      12.219   7.957  36.843  1.00  2.03           H  
ATOM    487 2HD2 ASN A  28      10.562   7.463  36.958  1.00  2.03           H  
ATOM    488  N   VAL A  29       9.072   2.362  38.021  1.00  2.10           N  
ATOM    489  CA  VAL A  29       8.158   1.421  38.660  1.00  2.10           C  
ATOM    490  C   VAL A  29       8.693  -0.002  38.653  1.00  2.10           C  
ATOM    491  O   VAL A  29       9.030  -0.551  37.607  1.00  2.10           O  
ATOM    492  CB  VAL A  29       6.794   1.467  37.954  1.00  2.10           C  
ATOM    493  CG1 VAL A  29       5.846   0.452  38.541  1.00  2.10           C  
ATOM    494  CG2 VAL A  29       6.215   2.875  38.100  1.00  2.10           C  
ATOM    495  H   VAL A  29       9.137   2.348  37.002  1.00  2.10           H  
ATOM    496  HA  VAL A  29       8.017   1.729  39.696  1.00  2.10           H  
ATOM    497  HB  VAL A  29       6.929   1.227  36.898  1.00  2.10           H  
ATOM    498 1HG1 VAL A  29       4.892   0.503  38.019  1.00  2.10           H  
ATOM    499 2HG1 VAL A  29       6.267  -0.550  38.427  1.00  2.10           H  
ATOM    500 3HG1 VAL A  29       5.694   0.662  39.599  1.00  2.10           H  
ATOM    501 1HG2 VAL A  29       5.252   2.934  37.592  1.00  2.10           H  
ATOM    502 2HG2 VAL A  29       6.081   3.103  39.157  1.00  2.10           H  
ATOM    503 3HG2 VAL A  29       6.896   3.602  37.660  1.00  2.10           H  
ATOM    504  N   LYS A  30       8.793  -0.595  39.837  1.00  2.16           N  
ATOM    505  CA  LYS A  30       9.299  -1.956  39.958  1.00  2.16           C  
ATOM    506  C   LYS A  30       8.404  -2.930  39.207  1.00  2.16           C  
ATOM    507  O   LYS A  30       7.191  -2.953  39.420  1.00  2.16           O  
ATOM    508  CB  LYS A  30       9.412  -2.347  41.428  1.00  2.16           C  
ATOM    509  CG  LYS A  30      10.102  -3.671  41.690  1.00  2.16           C  
ATOM    510  CD  LYS A  30      10.220  -3.913  43.180  1.00  2.16           C  
ATOM    511  CE  LYS A  30      11.277  -3.000  43.811  1.00  2.16           C  
ATOM    512  NZ  LYS A  30      11.432  -3.258  45.262  1.00  2.16           N  
ATOM    513  H   LYS A  30       8.511  -0.090  40.664  1.00  2.16           H  
ATOM    514  HA  LYS A  30      10.291  -1.998  39.507  1.00  2.16           H  
ATOM    515 1HB  LYS A  30       9.960  -1.574  41.966  1.00  2.16           H  
ATOM    516 2HB  LYS A  30       8.414  -2.403  41.864  1.00  2.16           H  
ATOM    517 1HG  LYS A  30       9.531  -4.487  41.240  1.00  2.16           H  
ATOM    518 2HG  LYS A  30      11.098  -3.662  41.250  1.00  2.16           H  
ATOM    519 1HD  LYS A  30       9.259  -3.733  43.660  1.00  2.16           H  
ATOM    520 2HD  LYS A  30      10.504  -4.951  43.355  1.00  2.16           H  
ATOM    521 1HE  LYS A  30      12.232  -3.186  43.321  1.00  2.16           H  
ATOM    522 2HE  LYS A  30      10.999  -1.958  43.663  1.00  2.16           H  
ATOM    523 1HZ  LYS A  30      12.145  -2.666  45.649  1.00  2.16           H  
ATOM    524 2HZ  LYS A  30      10.562  -3.093  45.733  1.00  2.16           H  
ATOM    525 3HZ  LYS A  30      11.695  -4.239  45.385  1.00  2.16           H  
ATOM    526  N   ILE A  31       9.017  -3.759  38.368  1.00  2.23           N  
ATOM    527  CA  ILE A  31       8.291  -4.736  37.567  1.00  2.23           C  
ATOM    528  C   ILE A  31       8.380  -6.159  38.119  1.00  2.23           C  
ATOM    529  O   ILE A  31       7.384  -6.881  38.169  1.00  2.23           O  
ATOM    530  CB  ILE A  31       8.803  -4.715  36.122  1.00  2.23           C  
ATOM    531  CG1 ILE A  31       8.650  -3.296  35.551  1.00  2.23           C  
ATOM    532  CG2 ILE A  31       8.059  -5.723  35.283  1.00  2.23           C  
ATOM    533  CD1 ILE A  31       7.227  -2.767  35.576  1.00  2.23           C  
ATOM    534  H   ILE A  31      10.015  -3.673  38.257  1.00  2.23           H  
ATOM    535  HA  ILE A  31       7.240  -4.449  37.555  1.00  2.23           H  
ATOM    536  HB  ILE A  31       9.864  -4.958  36.110  1.00  2.23           H  
ATOM    537 1HG1 ILE A  31       9.277  -2.616  36.127  1.00  2.23           H  
ATOM    538 2HG1 ILE A  31       8.998  -3.295  34.518  1.00  2.23           H  
ATOM    539 1HG2 ILE A  31       8.442  -5.696  34.264  1.00  2.23           H  
ATOM    540 2HG2 ILE A  31       8.208  -6.716  35.703  1.00  2.23           H  
ATOM    541 3HG2 ILE A  31       6.997  -5.484  35.280  1.00  2.23           H  
ATOM    542 1HD1 ILE A  31       7.211  -1.758  35.159  1.00  2.23           H  
ATOM    543 2HD1 ILE A  31       6.584  -3.417  34.985  1.00  2.23           H  
ATOM    544 3HD1 ILE A  31       6.867  -2.735  36.604  1.00  2.23           H  
ATOM    545  N   ASP A  32       9.590  -6.572  38.484  1.00  2.34           N  
ATOM    546  CA  ASP A  32       9.852  -7.925  38.963  1.00  2.34           C  
ATOM    547  C   ASP A  32      10.925  -7.896  40.043  1.00  2.34           C  
ATOM    548  O   ASP A  32      12.093  -7.649  39.747  1.00  2.34           O  
ATOM    549  CB  ASP A  32      10.356  -8.830  37.820  1.00  2.34           C  
ATOM    550  CG  ASP A  32      10.540 -10.341  38.237  1.00  2.34           C  
ATOM    551  OD1 ASP A  32      10.261 -10.660  39.354  1.00  2.34           O  
ATOM    552  OD2 ASP A  32      11.001 -11.119  37.424  1.00  2.34           O  
ATOM    553  H   ASP A  32      10.357  -5.925  38.424  1.00  2.34           H  
ATOM    554  HA  ASP A  32       8.937  -8.339  39.388  1.00  2.34           H  
ATOM    555 1HB  ASP A  32       9.650  -8.786  36.988  1.00  2.34           H  
ATOM    556 2HB  ASP A  32      11.313  -8.453  37.459  1.00  2.34           H  
ATOM    557  N   GLU A  33      10.553  -8.068  41.308  1.00  2.50           N  
ATOM    558  CA  GLU A  33      11.600  -8.069  42.324  1.00  2.50           C  
ATOM    559  C   GLU A  33      12.518  -9.231  41.961  1.00  2.50           C  
ATOM    560  O   GLU A  33      12.098 -10.383  42.042  1.00  2.50           O  
ATOM    561  CB  GLU A  33      11.017  -8.308  43.724  1.00  2.50           C  
ATOM    562  CG  GLU A  33      12.032  -8.247  44.888  1.00  2.50           C  
ATOM    563  CD  GLU A  33      12.493  -6.840  45.208  1.00  2.50           C  
ATOM    564  OE1 GLU A  33      11.635  -5.999  45.358  1.00  2.50           O  
ATOM    565  OE2 GLU A  33      13.668  -6.599  45.330  1.00  2.50           O  
ATOM    566  H   GLU A  33       9.588  -8.250  41.541  1.00  2.50           H  
ATOM    567  HA  GLU A  33      12.160  -7.134  42.287  1.00  2.50           H  
ATOM    568 1HB  GLU A  33      10.239  -7.571  43.922  1.00  2.50           H  
ATOM    569 2HB  GLU A  33      10.547  -9.292  43.751  1.00  2.50           H  
ATOM    570 1HG  GLU A  33      11.576  -8.681  45.777  1.00  2.50           H  
ATOM    571 2HG  GLU A  33      12.899  -8.856  44.624  1.00  2.50           H  
ATOM    572  N   VAL A  34      13.767  -8.965  41.612  1.00  2.68           N  
ATOM    573  CA  VAL A  34      14.593 -10.078  41.181  1.00  2.68           C  
ATOM    574  C   VAL A  34      15.134 -10.852  42.351  1.00  2.68           C  
ATOM    575  O   VAL A  34      15.778 -10.295  43.242  1.00  2.68           O  
ATOM    576  CB  VAL A  34      15.746  -9.609  40.281  1.00  2.68           C  
ATOM    577  CG1 VAL A  34      16.646 -10.796  39.941  1.00  2.68           C  
ATOM    578  CG2 VAL A  34      15.158  -9.009  39.012  1.00  2.68           C  
ATOM    579  H   VAL A  34      14.098  -8.012  41.584  1.00  2.68           H  
ATOM    580  HA  VAL A  34      13.969 -10.750  40.586  1.00  2.68           H  
ATOM    581  HB  VAL A  34      16.346  -8.864  40.799  1.00  2.68           H  
ATOM    582 1HG1 VAL A  34      17.459 -10.476  39.290  1.00  2.68           H  
ATOM    583 2HG1 VAL A  34      17.062 -11.218  40.855  1.00  2.68           H  
ATOM    584 3HG1 VAL A  34      16.054 -11.538  39.450  1.00  2.68           H  
ATOM    585 1HG2 VAL A  34      15.959  -8.674  38.356  1.00  2.68           H  
ATOM    586 2HG2 VAL A  34      14.558  -9.760  38.506  1.00  2.68           H  
ATOM    587 3HG2 VAL A  34      14.524  -8.163  39.269  1.00  2.68           H  
ATOM    588  N   THR A  35      14.870 -12.149  42.337  1.00  2.88           N  
ATOM    589  CA  THR A  35      15.315 -13.011  43.400  1.00  2.88           C  
ATOM    590  C   THR A  35      16.677 -13.589  43.084  1.00  2.88           C  
ATOM    591  O   THR A  35      17.090 -13.655  41.923  1.00  2.88           O  
ATOM    592  CB  THR A  35      14.307 -14.142  43.599  1.00  2.88           C  
ATOM    593  OG1 THR A  35      14.269 -14.935  42.410  1.00  2.88           O  
ATOM    594  CG2 THR A  35      12.927 -13.554  43.846  1.00  2.88           C  
ATOM    595  H   THR A  35      14.322 -12.543  41.567  1.00  2.88           H  
ATOM    596  HA  THR A  35      15.388 -12.429  44.318  1.00  2.88           H  
ATOM    597  HB  THR A  35      14.606 -14.763  44.440  1.00  2.88           H  
ATOM    598  HG1 THR A  35      13.882 -14.370  41.682  1.00  2.88           H  
ATOM    599 1HG2 THR A  35      12.205 -14.358  43.974  1.00  2.88           H  
ATOM    600 2HG2 THR A  35      12.949 -12.937  44.744  1.00  2.88           H  
ATOM    601 3HG2 THR A  35      12.636 -12.936  42.990  1.00  2.88           H  
ATOM    602  N   ILE A  36      17.308 -14.152  44.098  1.00  3.07           N  
ATOM    603  CA  ILE A  36      18.603 -14.788  43.942  1.00  3.07           C  
ATOM    604  C   ILE A  36      18.535 -15.929  42.942  1.00  3.07           C  
ATOM    605  O   ILE A  36      19.451 -16.124  42.140  1.00  3.07           O  
ATOM    606  CB  ILE A  36      19.119 -15.275  45.295  1.00  3.07           C  
ATOM    607  CG1 ILE A  36      19.454 -14.043  46.155  1.00  3.07           C  
ATOM    608  CG2 ILE A  36      20.314 -16.177  45.109  1.00  3.07           C  
ATOM    609  CD1 ILE A  36      19.740 -14.344  47.582  1.00  3.07           C  
ATOM    610  H   ILE A  36      16.900 -14.091  45.020  1.00  3.07           H  
ATOM    611  HA  ILE A  36      19.305 -14.048  43.566  1.00  3.07           H  
ATOM    612  HB  ILE A  36      18.334 -15.827  45.809  1.00  3.07           H  
ATOM    613 1HG1 ILE A  36      20.304 -13.552  45.748  1.00  3.07           H  
ATOM    614 2HG1 ILE A  36      18.611 -13.357  46.117  1.00  3.07           H  
ATOM    615 1HG2 ILE A  36      20.673 -16.517  46.080  1.00  3.07           H  
ATOM    616 2HG2 ILE A  36      20.022 -17.036  44.511  1.00  3.07           H  
ATOM    617 3HG2 ILE A  36      21.095 -15.650  44.608  1.00  3.07           H  
ATOM    618 1HD1 ILE A  36      19.964 -13.412  48.106  1.00  3.07           H  
ATOM    619 2HD1 ILE A  36      18.875 -14.822  48.041  1.00  3.07           H  
ATOM    620 3HD1 ILE A  36      20.602 -15.010  47.646  1.00  3.07           H  
ATOM    621  N   SER A  37      17.439 -16.682  42.984  1.00  3.20           N  
ATOM    622  CA  SER A  37      17.250 -17.812  42.093  1.00  3.20           C  
ATOM    623  C   SER A  37      17.208 -17.412  40.613  1.00  3.20           C  
ATOM    624  O   SER A  37      17.495 -18.237  39.748  1.00  3.20           O  
ATOM    625  CB  SER A  37      15.953 -18.532  42.442  1.00  3.20           C  
ATOM    626  OG  SER A  37      14.788 -17.782  42.096  1.00  3.20           O  
ATOM    627  H   SER A  37      16.718 -16.458  43.654  1.00  3.20           H  
ATOM    628  HA  SER A  37      18.085 -18.498  42.237  1.00  3.20           H  
ATOM    629 1HB  SER A  37      15.927 -19.494  41.935  1.00  3.20           H  
ATOM    630 2HB  SER A  37      15.944 -18.733  43.511  1.00  3.20           H  
ATOM    631  HG  SER A  37      14.902 -16.849  42.374  1.00  3.20           H  
ATOM    632  N   GLN A  38      16.896 -16.150  40.307  1.00  3.24           N  
ATOM    633  CA  GLN A  38      16.836 -15.691  38.926  1.00  3.24           C  
ATOM    634  C   GLN A  38      18.180 -15.081  38.586  1.00  3.24           C  
ATOM    635  O   GLN A  38      18.716 -15.249  37.488  1.00  3.24           O  
ATOM    636  CB  GLN A  38      15.736 -14.654  38.777  1.00  3.24           C  
ATOM    637  CG  GLN A  38      14.340 -15.161  39.031  1.00  3.24           C  
ATOM    638  CD  GLN A  38      13.352 -14.017  39.126  1.00  3.24           C  
ATOM    639  OE1 GLN A  38      13.326 -13.341  40.180  1.00  3.24           O  
ATOM    640  NE2 GLN A  38      12.571 -13.795  38.053  1.00  3.24           N  
ATOM    641  H   GLN A  38      16.717 -15.476  41.043  1.00  3.24           H  
ATOM    642  HA  GLN A  38      16.647 -16.537  38.265  1.00  3.24           H  
ATOM    643 1HB  GLN A  38      15.930 -13.819  39.437  1.00  3.24           H  
ATOM    644 2HB  GLN A  38      15.742 -14.305  37.759  1.00  3.24           H  
ATOM    645 1HG  GLN A  38      14.045 -15.798  38.196  1.00  3.24           H  
ATOM    646 2HG  GLN A  38      14.323 -15.732  39.957  1.00  3.24           H  
ATOM    647 1HE2 GLN A  38      11.895 -12.993  38.020  1.00  3.24           H  
ATOM    648 2HE2 GLN A  38      12.677 -14.415  37.234  1.00  3.24           H  
ATOM    649  N   ALA A  39      18.773 -14.414  39.578  1.00  3.17           N  
ATOM    650  CA  ALA A  39      20.062 -13.776  39.389  1.00  3.17           C  
ATOM    651  C   ALA A  39      21.081 -14.840  38.987  1.00  3.17           C  
ATOM    652  O   ALA A  39      21.975 -14.591  38.176  1.00  3.17           O  
ATOM    653  CB  ALA A  39      20.474 -13.046  40.648  1.00  3.17           C  
ATOM    654  H   ALA A  39      18.295 -14.310  40.472  1.00  3.17           H  
ATOM    655  HA  ALA A  39      19.975 -13.062  38.581  1.00  3.17           H  
ATOM    656 1HB  ALA A  39      21.433 -12.560  40.488  1.00  3.17           H  
ATOM    657 2HB  ALA A  39      19.719 -12.299  40.896  1.00  3.17           H  
ATOM    658 3HB  ALA A  39      20.552 -13.759  41.458  1.00  3.17           H  
ATOM    659  N   ILE A  40      20.915 -16.038  39.551  1.00  3.00           N  
ATOM    660  CA  ILE A  40      21.742 -17.185  39.227  1.00  3.00           C  
ATOM    661  C   ILE A  40      21.143 -18.007  38.075  1.00  3.00           C  
ATOM    662  O   ILE A  40      21.827 -18.308  37.094  1.00  3.00           O  
ATOM    663  CB  ILE A  40      21.919 -18.093  40.451  1.00  3.00           C  
ATOM    664  CG1 ILE A  40      22.650 -17.326  41.526  1.00  3.00           C  
ATOM    665  CG2 ILE A  40      22.673 -19.354  40.072  1.00  3.00           C  
ATOM    666  CD1 ILE A  40      22.691 -18.006  42.861  1.00  3.00           C  
ATOM    667  H   ILE A  40      20.193 -16.139  40.264  1.00  3.00           H  
ATOM    668  HA  ILE A  40      22.722 -16.826  38.918  1.00  3.00           H  
ATOM    669  HB  ILE A  40      20.936 -18.357  40.848  1.00  3.00           H  
ATOM    670 1HG1 ILE A  40      23.672 -17.135  41.200  1.00  3.00           H  
ATOM    671 2HG1 ILE A  40      22.143 -16.385  41.645  1.00  3.00           H  
ATOM    672 1HG2 ILE A  40      22.788 -19.986  40.951  1.00  3.00           H  
ATOM    673 2HG2 ILE A  40      22.118 -19.895  39.306  1.00  3.00           H  
ATOM    674 3HG2 ILE A  40      23.657 -19.085  39.687  1.00  3.00           H  
ATOM    675 1HD1 ILE A  40      23.219 -17.373  43.577  1.00  3.00           H  
ATOM    676 2HD1 ILE A  40      21.675 -18.179  43.206  1.00  3.00           H  
ATOM    677 3HD1 ILE A  40      23.210 -18.957  42.767  1.00  3.00           H  
ATOM    678  N   GLY A  41      19.857 -18.367  38.166  1.00  2.78           N  
ATOM    679  CA  GLY A  41      19.198 -19.271  37.220  1.00  2.78           C  
ATOM    680  C   GLY A  41      18.836 -18.692  35.849  1.00  2.78           C  
ATOM    681  O   GLY A  41      17.672 -18.738  35.431  1.00  2.78           O  
ATOM    682  H   GLY A  41      19.285 -18.059  38.944  1.00  2.78           H  
ATOM    683 1HA  GLY A  41      19.839 -20.140  37.076  1.00  2.78           H  
ATOM    684 2HA  GLY A  41      18.290 -19.644  37.691  1.00  2.78           H  
ATOM    685  N   GLY A  42      19.818 -18.098  35.183  1.00  2.56           N  
ATOM    686  CA  GLY A  42      19.671 -17.618  33.813  1.00  2.56           C  
ATOM    687  C   GLY A  42      18.787 -16.390  33.635  1.00  2.56           C  
ATOM    688  O   GLY A  42      18.353 -16.117  32.516  1.00  2.56           O  
ATOM    689  H   GLY A  42      20.728 -18.073  35.640  1.00  2.56           H  
ATOM    690 1HA  GLY A  42      20.663 -17.393  33.421  1.00  2.56           H  
ATOM    691 2HA  GLY A  42      19.279 -18.429  33.201  1.00  2.56           H  
ATOM    692  N   MET A  43      18.473 -15.668  34.715  1.00  2.36           N  
ATOM    693  CA  MET A  43      17.560 -14.526  34.670  1.00  2.36           C  
ATOM    694  C   MET A  43      16.182 -14.941  34.143  1.00  2.36           C  
ATOM    695  O   MET A  43      15.433 -14.125  33.584  1.00  2.36           O  
ATOM    696  CB  MET A  43      18.156 -13.397  33.810  1.00  2.36           C  
ATOM    697  CG  MET A  43      19.460 -12.790  34.362  1.00  2.36           C  
ATOM    698  SD  MET A  43      19.250 -11.934  35.945  1.00  2.36           S  
ATOM    699  CE  MET A  43      20.942 -11.568  36.385  1.00  2.36           C  
ATOM    700  H   MET A  43      18.844 -15.908  35.632  1.00  2.36           H  
ATOM    701  HA  MET A  43      17.424 -14.158  35.683  1.00  2.36           H  
ATOM    702 1HB  MET A  43      18.359 -13.748  32.807  1.00  2.36           H  
ATOM    703 2HB  MET A  43      17.430 -12.594  33.713  1.00  2.36           H  
ATOM    704 1HG  MET A  43      20.193 -13.584  34.502  1.00  2.36           H  
ATOM    705 2HG  MET A  43      19.861 -12.081  33.640  1.00  2.36           H  
ATOM    706 1HE  MET A  43      20.966 -11.041  37.339  1.00  2.36           H  
ATOM    707 2HE  MET A  43      21.505 -12.503  36.472  1.00  2.36           H  
ATOM    708 3HE  MET A  43      21.394 -10.943  35.613  1.00  2.36           H  
ATOM    709  N   ARG A  44      15.823 -16.211  34.352  1.00  2.20           N  
ATOM    710  CA  ARG A  44      14.547 -16.688  33.869  1.00  2.20           C  
ATOM    711  C   ARG A  44      13.371 -15.962  34.490  1.00  2.20           C  
ATOM    712  O   ARG A  44      13.306 -15.744  35.705  1.00  2.20           O  
ATOM    713  CB  ARG A  44      14.425 -18.182  34.105  1.00  2.20           C  
ATOM    714  CG  ARG A  44      15.320 -19.028  33.200  1.00  2.20           C  
ATOM    715  CD  ARG A  44      15.241 -20.480  33.524  1.00  2.20           C  
ATOM    716  NE  ARG A  44      15.824 -20.788  34.825  1.00  2.20           N  
ATOM    717  CZ  ARG A  44      15.717 -21.989  35.439  1.00  2.20           C  
ATOM    718  NH1 ARG A  44      15.049 -22.965  34.856  1.00  2.20           N  
ATOM    719  NH2 ARG A  44      16.276 -22.198  36.618  1.00  2.20           N  
ATOM    720  H   ARG A  44      16.467 -16.872  34.800  1.00  2.20           H  
ATOM    721  HA  ARG A  44      14.520 -16.524  32.792  1.00  2.20           H  
ATOM    722 1HB  ARG A  44      14.702 -18.408  35.135  1.00  2.20           H  
ATOM    723 2HB  ARG A  44      13.393 -18.498  33.960  1.00  2.20           H  
ATOM    724 1HG  ARG A  44      15.005 -18.895  32.166  1.00  2.20           H  
ATOM    725 2HG  ARG A  44      16.354 -18.702  33.300  1.00  2.20           H  
ATOM    726 1HD  ARG A  44      14.199 -20.794  33.536  1.00  2.20           H  
ATOM    727 2HD  ARG A  44      15.781 -21.047  32.768  1.00  2.20           H  
ATOM    728  HE  ARG A  44      16.367 -20.038  35.294  1.00  2.20           H  
ATOM    729 1HH1 ARG A  44      14.619 -22.813  33.955  1.00  2.20           H  
ATOM    730 2HH1 ARG A  44      14.967 -23.863  35.311  1.00  2.20           H  
ATOM    731 1HH2 ARG A  44      16.785 -21.458  37.081  1.00  2.20           H  
ATOM    732 2HH2 ARG A  44      16.187 -23.098  37.063  1.00  2.20           H  
ATOM    733  N   GLY A  45      12.440 -15.581  33.624  1.00  2.08           N  
ATOM    734  CA  GLY A  45      11.201 -14.927  34.010  1.00  2.08           C  
ATOM    735  C   GLY A  45      11.332 -13.426  34.251  1.00  2.08           C  
ATOM    736  O   GLY A  45      10.327 -12.760  34.493  1.00  2.08           O  
ATOM    737  H   GLY A  45      12.593 -15.771  32.644  1.00  2.08           H  
ATOM    738 1HA  GLY A  45      10.455 -15.100  33.234  1.00  2.08           H  
ATOM    739 2HA  GLY A  45      10.820 -15.399  34.914  1.00  2.08           H  
ATOM    740  N   ILE A  46      12.543 -12.872  34.147  1.00  1.97           N  
ATOM    741  CA  ILE A  46      12.691 -11.452  34.439  1.00  1.97           C  
ATOM    742  C   ILE A  46      12.398 -10.600  33.225  1.00  1.97           C  
ATOM    743  O   ILE A  46      13.021 -10.748  32.169  1.00  1.97           O  
ATOM    744  CB  ILE A  46      14.103 -11.101  34.925  1.00  1.97           C  
ATOM    745  CG1 ILE A  46      14.433 -11.824  36.166  1.00  1.97           C  
ATOM    746  CG2 ILE A  46      14.199  -9.607  35.203  1.00  1.97           C  
ATOM    747  CD1 ILE A  46      15.844 -11.658  36.497  1.00  1.97           C  
ATOM    748  H   ILE A  46      13.367 -13.431  33.920  1.00  1.97           H  
ATOM    749  HA  ILE A  46      11.984 -11.186  35.222  1.00  1.97           H  
ATOM    750  HB  ILE A  46      14.830 -11.391  34.166  1.00  1.97           H  
ATOM    751 1HG1 ILE A  46      13.810 -11.459  36.986  1.00  1.97           H  
ATOM    752 2HG1 ILE A  46      14.238 -12.889  36.021  1.00  1.97           H  
ATOM    753 1HG2 ILE A  46      15.203  -9.367  35.545  1.00  1.97           H  
ATOM    754 2HG2 ILE A  46      13.984  -9.048  34.308  1.00  1.97           H  
ATOM    755 3HG2 ILE A  46      13.475  -9.341  35.979  1.00  1.97           H  
ATOM    756 1HD1 ILE A  46      16.095 -12.193  37.373  1.00  1.97           H  
ATOM    757 2HD1 ILE A  46      16.406 -12.030  35.679  1.00  1.97           H  
ATOM    758 3HD1 ILE A  46      16.070 -10.607  36.642  1.00  1.97           H  
ATOM    759  N   LYS A  47      11.494  -9.642  33.376  1.00  1.85           N  
ATOM    760  CA  LYS A  47      11.127  -8.774  32.263  1.00  1.85           C  
ATOM    761  C   LYS A  47      12.173  -7.674  32.042  1.00  1.85           C  
ATOM    762  O   LYS A  47      11.919  -6.490  32.259  1.00  1.85           O  
ATOM    763  CB  LYS A  47       9.755  -8.173  32.536  1.00  1.85           C  
ATOM    764  CG  LYS A  47       8.630  -9.211  32.579  1.00  1.85           C  
ATOM    765  CD  LYS A  47       7.285  -8.577  32.903  1.00  1.85           C  
ATOM    766  CE  LYS A  47       6.173  -9.611  32.936  1.00  1.85           C  
ATOM    767  NZ  LYS A  47       4.865  -9.002  33.303  1.00  1.85           N  
ATOM    768  H   LYS A  47      11.026  -9.550  34.269  1.00  1.85           H  
ATOM    769  HA  LYS A  47      11.074  -9.376  31.355  1.00  1.85           H  
ATOM    770 1HB  LYS A  47       9.773  -7.658  33.496  1.00  1.85           H  
ATOM    771 2HB  LYS A  47       9.518  -7.437  31.767  1.00  1.85           H  
ATOM    772 1HG  LYS A  47       8.564  -9.714  31.613  1.00  1.85           H  
ATOM    773 2HG  LYS A  47       8.862  -9.962  33.342  1.00  1.85           H  
ATOM    774 1HD  LYS A  47       7.336  -8.109  33.878  1.00  1.85           H  
ATOM    775 2HD  LYS A  47       7.046  -7.815  32.162  1.00  1.85           H  
ATOM    776 1HE  LYS A  47       6.085 -10.073  31.954  1.00  1.85           H  
ATOM    777 2HE  LYS A  47       6.423 -10.380  33.668  1.00  1.85           H  
ATOM    778 1HZ  LYS A  47       4.152  -9.718  33.316  1.00  1.85           H  
ATOM    779 2HZ  LYS A  47       4.937  -8.580  34.221  1.00  1.85           H  
ATOM    780 3HZ  LYS A  47       4.620  -8.295  32.625  1.00  1.85           H  
ATOM    781  N   SER A  48      13.358  -8.109  31.615  1.00  1.69           N  
ATOM    782  CA  SER A  48      14.524  -7.261  31.387  1.00  1.69           C  
ATOM    783  C   SER A  48      14.653  -6.763  29.952  1.00  1.69           C  
ATOM    784  O   SER A  48      15.449  -5.868  29.672  1.00  1.69           O  
ATOM    785  CB  SER A  48      15.783  -8.020  31.772  1.00  1.69           C  
ATOM    786  OG  SER A  48      15.977  -9.139  30.948  1.00  1.69           O  
ATOM    787  H   SER A  48      13.442  -9.114  31.482  1.00  1.69           H  
ATOM    788  HA  SER A  48      14.435  -6.390  32.037  1.00  1.69           H  
ATOM    789 1HB  SER A  48      16.640  -7.355  31.689  1.00  1.69           H  
ATOM    790 2HB  SER A  48      15.717  -8.337  32.807  1.00  1.69           H  
ATOM    791  HG  SER A  48      15.209  -9.713  31.094  1.00  1.69           H  
ATOM    792  N   LEU A  49      13.901  -7.366  29.042  1.00  1.49           N  
ATOM    793  CA  LEU A  49      13.991  -7.033  27.629  1.00  1.49           C  
ATOM    794  C   LEU A  49      12.749  -6.281  27.188  1.00  1.49           C  
ATOM    795  O   LEU A  49      11.658  -6.520  27.708  1.00  1.49           O  
ATOM    796  CB  LEU A  49      14.133  -8.313  26.792  1.00  1.49           C  
ATOM    797  CG  LEU A  49      15.317  -9.241  27.172  1.00  1.49           C  
ATOM    798  CD1 LEU A  49      15.293 -10.505  26.283  1.00  1.49           C  
ATOM    799  CD2 LEU A  49      16.622  -8.478  27.032  1.00  1.49           C  
ATOM    800  H   LEU A  49      13.257  -8.079  29.346  1.00  1.49           H  
ATOM    801  HA  LEU A  49      14.862  -6.398  27.466  1.00  1.49           H  
ATOM    802 1HB  LEU A  49      13.214  -8.892  26.879  1.00  1.49           H  
ATOM    803 2HB  LEU A  49      14.256  -8.031  25.744  1.00  1.49           H  
ATOM    804  HG  LEU A  49      15.203  -9.562  28.208  1.00  1.49           H  
ATOM    805 1HD1 LEU A  49      16.108 -11.169  26.561  1.00  1.49           H  
ATOM    806 2HD1 LEU A  49      14.345 -11.028  26.414  1.00  1.49           H  
ATOM    807 3HD1 LEU A  49      15.404 -10.223  25.238  1.00  1.49           H  
ATOM    808 1HD2 LEU A  49      17.447  -9.114  27.315  1.00  1.49           H  
ATOM    809 2HD2 LEU A  49      16.755  -8.152  25.998  1.00  1.49           H  
ATOM    810 3HD2 LEU A  49      16.611  -7.601  27.682  1.00  1.49           H  
ATOM    811  N   VAL A  50      12.902  -5.408  26.201  1.00  1.28           N  
ATOM    812  CA  VAL A  50      11.752  -4.729  25.624  1.00  1.28           C  
ATOM    813  C   VAL A  50      11.494  -5.308  24.250  1.00  1.28           C  
ATOM    814  O   VAL A  50      12.388  -5.326  23.405  1.00  1.28           O  
ATOM    815  CB  VAL A  50      11.994  -3.215  25.500  1.00  1.28           C  
ATOM    816  CG1 VAL A  50      10.781  -2.554  24.873  1.00  1.28           C  
ATOM    817  CG2 VAL A  50      12.278  -2.634  26.865  1.00  1.28           C  
ATOM    818  H   VAL A  50      13.828  -5.228  25.836  1.00  1.28           H  
ATOM    819  HA  VAL A  50      10.878  -4.899  26.252  1.00  1.28           H  
ATOM    820  HB  VAL A  50      12.845  -3.035  24.841  1.00  1.28           H  
ATOM    821 1HG1 VAL A  50      10.957  -1.486  24.781  1.00  1.28           H  
ATOM    822 2HG1 VAL A  50      10.596  -2.976  23.882  1.00  1.28           H  
ATOM    823 3HG1 VAL A  50       9.909  -2.721  25.502  1.00  1.28           H  
ATOM    824 1HG2 VAL A  50      12.453  -1.562  26.772  1.00  1.28           H  
ATOM    825 2HG2 VAL A  50      11.422  -2.809  27.519  1.00  1.28           H  
ATOM    826 3HG2 VAL A  50      13.161  -3.111  27.291  1.00  1.28           H  
ATOM    827  N   THR A  51      10.303  -5.844  24.050  1.00  1.08           N  
ATOM    828  CA  THR A  51       9.969  -6.455  22.778  1.00  1.08           C  
ATOM    829  C   THR A  51       8.626  -5.991  22.291  1.00  1.08           C  
ATOM    830  O   THR A  51       7.660  -5.962  23.056  1.00  1.08           O  
ATOM    831  CB  THR A  51      10.055  -7.972  22.895  1.00  1.08           C  
ATOM    832  OG1 THR A  51      11.398  -8.261  23.278  1.00  1.08           O  
ATOM    833  CG2 THR A  51       9.700  -8.687  21.570  1.00  1.08           C  
ATOM    834  H   THR A  51       9.615  -5.810  24.790  1.00  1.08           H  
ATOM    835  HA  THR A  51      10.707  -6.140  22.039  1.00  1.08           H  
ATOM    836  HB  THR A  51       9.376  -8.319  23.674  1.00  1.08           H  
ATOM    837  HG1 THR A  51      11.983  -7.582  22.890  1.00  1.08           H  
ATOM    838 1HG2 THR A  51       9.793  -9.767  21.700  1.00  1.08           H  
ATOM    839 2HG2 THR A  51       8.671  -8.451  21.288  1.00  1.08           H  
ATOM    840 3HG2 THR A  51      10.378  -8.358  20.787  1.00  1.08           H  
ATOM    841  N   ASP A  52       8.598  -5.598  21.027  1.00  0.92           N  
ATOM    842  CA  ASP A  52       7.406  -5.088  20.382  1.00  0.92           C  
ATOM    843  C   ASP A  52       6.639  -6.081  19.514  1.00  0.92           C  
ATOM    844  O   ASP A  52       5.427  -5.930  19.355  1.00  0.92           O  
ATOM    845  CB  ASP A  52       7.772  -3.849  19.572  1.00  0.92           C  
ATOM    846  CG  ASP A  52       8.256  -2.682  20.501  1.00  0.92           C  
ATOM    847  OD1 ASP A  52       7.495  -2.267  21.344  1.00  0.92           O  
ATOM    848  OD2 ASP A  52       9.381  -2.251  20.373  1.00  0.92           O  
ATOM    849  H   ASP A  52       9.453  -5.658  20.488  1.00  0.92           H  
ATOM    850  HA  ASP A  52       6.726  -4.761  21.166  1.00  0.92           H  
ATOM    851 1HB  ASP A  52       8.561  -4.095  18.857  1.00  0.92           H  
ATOM    852 2HB  ASP A  52       6.906  -3.518  19.004  1.00  0.92           H  
ATOM    853  N   ILE A  53       7.306  -7.075  18.913  1.00  0.80           N  
ATOM    854  CA  ILE A  53       6.533  -7.880  17.983  1.00  0.80           C  
ATOM    855  C   ILE A  53       5.859  -9.149  18.526  1.00  0.80           C  
ATOM    856  O   ILE A  53       4.631  -9.272  18.428  1.00  0.80           O  
ATOM    857  CB  ILE A  53       7.408  -8.219  16.796  1.00  0.80           C  
ATOM    858  CG1 ILE A  53       7.807  -6.938  16.150  1.00  0.80           C  
ATOM    859  CG2 ILE A  53       6.657  -9.013  15.827  1.00  0.80           C  
ATOM    860  CD1 ILE A  53       8.785  -7.085  15.111  1.00  0.80           C  
ATOM    861  H   ILE A  53       8.313  -7.231  19.009  1.00  0.80           H  
ATOM    862  HA  ILE A  53       5.740  -7.248  17.596  1.00  0.80           H  
ATOM    863  HB  ILE A  53       8.297  -8.755  17.111  1.00  0.80           H  
ATOM    864 1HG1 ILE A  53       6.943  -6.497  15.729  1.00  0.80           H  
ATOM    865 2HG1 ILE A  53       8.214  -6.268  16.904  1.00  0.80           H  
ATOM    866 1HG2 ILE A  53       7.317  -9.179  15.003  1.00  0.80           H  
ATOM    867 2HG2 ILE A  53       6.355  -9.961  16.269  1.00  0.80           H  
ATOM    868 3HG2 ILE A  53       5.782  -8.460  15.499  1.00  0.80           H  
ATOM    869 1HD1 ILE A  53       9.007  -6.111  14.687  1.00  0.80           H  
ATOM    870 2HD1 ILE A  53       9.673  -7.519  15.489  1.00  0.80           H  
ATOM    871 3HD1 ILE A  53       8.372  -7.726  14.356  1.00  0.80           H  
ATOM    872  N   SER A  54       6.617 -10.101  19.081  1.00  0.73           N  
ATOM    873  CA  SER A  54       5.967 -11.334  19.532  1.00  0.73           C  
ATOM    874  C   SER A  54       5.997 -11.538  21.027  1.00  0.73           C  
ATOM    875  O   SER A  54       6.936 -11.119  21.713  1.00  0.73           O  
ATOM    876  CB  SER A  54       6.613 -12.541  18.910  1.00  0.73           C  
ATOM    877  OG  SER A  54       7.951 -12.630  19.334  1.00  0.73           O  
ATOM    878  H   SER A  54       7.618  -9.990  19.150  1.00  0.73           H  
ATOM    879  HA  SER A  54       4.931 -11.296  19.224  1.00  0.73           H  
ATOM    880 1HB  SER A  54       6.070 -13.436  19.211  1.00  0.73           H  
ATOM    881 2HB  SER A  54       6.564 -12.479  17.826  1.00  0.73           H  
ATOM    882  HG  SER A  54       8.473 -12.048  18.736  1.00  0.73           H  
ATOM    883  N   TYR A  55       4.974 -12.249  21.507  1.00  0.68           N  
ATOM    884  CA  TYR A  55       4.849 -12.590  22.917  1.00  0.68           C  
ATOM    885  C   TYR A  55       4.349 -14.028  23.102  1.00  0.68           C  
ATOM    886  O   TYR A  55       3.543 -14.507  22.298  1.00  0.68           O  
ATOM    887  CB  TYR A  55       3.848 -11.622  23.559  1.00  0.68           C  
ATOM    888  CG  TYR A  55       4.184 -10.158  23.315  1.00  0.68           C  
ATOM    889  CD1 TYR A  55       3.634  -9.509  22.202  1.00  0.68           C  
ATOM    890  CD2 TYR A  55       5.045  -9.474  24.156  1.00  0.68           C  
ATOM    891  CE1 TYR A  55       3.932  -8.189  21.954  1.00  0.68           C  
ATOM    892  CE2 TYR A  55       5.342  -8.149  23.897  1.00  0.68           C  
ATOM    893  CZ  TYR A  55       4.781  -7.510  22.808  1.00  0.68           C  
ATOM    894  OH  TYR A  55       5.065  -6.194  22.568  1.00  0.68           O  
ATOM    895  H   TYR A  55       4.254 -12.537  20.844  1.00  0.68           H  
ATOM    896  HA  TYR A  55       5.828 -12.503  23.394  1.00  0.68           H  
ATOM    897 1HB  TYR A  55       2.848 -11.816  23.166  1.00  0.68           H  
ATOM    898 2HB  TYR A  55       3.818 -11.792  24.636  1.00  0.68           H  
ATOM    899  HD1 TYR A  55       2.966 -10.050  21.530  1.00  0.68           H  
ATOM    900  HD2 TYR A  55       5.487  -9.978  25.016  1.00  0.68           H  
ATOM    901  HE1 TYR A  55       3.501  -7.682  21.089  1.00  0.68           H  
ATOM    902  HE2 TYR A  55       6.018  -7.601  24.555  1.00  0.68           H  
ATOM    903  HH  TYR A  55       5.963  -5.998  22.888  1.00  0.68           H  
ATOM    904  N   LEU A  56       4.758 -14.701  24.184  1.00  0.66           N  
ATOM    905  CA  LEU A  56       4.182 -16.018  24.479  1.00  0.66           C  
ATOM    906  C   LEU A  56       3.128 -15.979  25.568  1.00  0.66           C  
ATOM    907  O   LEU A  56       3.393 -15.629  26.718  1.00  0.66           O  
ATOM    908  CB  LEU A  56       5.261 -17.032  24.854  1.00  0.66           C  
ATOM    909  CG  LEU A  56       4.731 -18.435  25.276  1.00  0.66           C  
ATOM    910  CD1 LEU A  56       3.948 -19.077  24.185  1.00  0.66           C  
ATOM    911  CD2 LEU A  56       5.880 -19.303  25.566  1.00  0.66           C  
ATOM    912  H   LEU A  56       5.465 -14.310  24.806  1.00  0.66           H  
ATOM    913  HA  LEU A  56       3.682 -16.379  23.588  1.00  0.66           H  
ATOM    914 1HB  LEU A  56       5.957 -17.146  24.040  1.00  0.66           H  
ATOM    915 2HB  LEU A  56       5.818 -16.630  25.706  1.00  0.66           H  
ATOM    916  HG  LEU A  56       4.088 -18.330  26.149  1.00  0.66           H  
ATOM    917 1HD1 LEU A  56       3.600 -20.041  24.515  1.00  0.66           H  
ATOM    918 2HD1 LEU A  56       3.110 -18.452  23.959  1.00  0.66           H  
ATOM    919 3HD1 LEU A  56       4.561 -19.203  23.308  1.00  0.66           H  
ATOM    920 1HD2 LEU A  56       5.509 -20.285  25.862  1.00  0.66           H  
ATOM    921 2HD2 LEU A  56       6.489 -19.396  24.674  1.00  0.66           H  
ATOM    922 3HD2 LEU A  56       6.472 -18.862  26.363  1.00  0.66           H  
ATOM    923  N   ASP A  57       1.912 -16.329  25.175  1.00  0.65           N  
ATOM    924  CA  ASP A  57       0.757 -16.340  26.039  1.00  0.65           C  
ATOM    925  C   ASP A  57       0.527 -17.760  26.581  1.00  0.65           C  
ATOM    926  O   ASP A  57       0.175 -18.655  25.812  1.00  0.65           O  
ATOM    927  CB  ASP A  57      -0.452 -15.816  25.268  1.00  0.65           C  
ATOM    928  CG  ASP A  57      -1.731 -15.673  26.097  1.00  0.65           C  
ATOM    929  OD1 ASP A  57      -1.939 -16.426  27.060  1.00  0.65           O  
ATOM    930  OD2 ASP A  57      -2.501 -14.773  25.771  1.00  0.65           O  
ATOM    931  H   ASP A  57       1.772 -16.608  24.203  1.00  0.65           H  
ATOM    932  HA  ASP A  57       0.936 -15.634  26.839  1.00  0.65           H  
ATOM    933 1HB  ASP A  57      -0.204 -14.845  24.846  1.00  0.65           H  
ATOM    934 2HB  ASP A  57      -0.649 -16.479  24.423  1.00  0.65           H  
ATOM    935  N   PRO A  58       0.686 -18.027  27.888  1.00  0.65           N  
ATOM    936  CA  PRO A  58       0.564 -19.339  28.507  1.00  0.65           C  
ATOM    937  C   PRO A  58      -0.698 -20.106  28.093  1.00  0.65           C  
ATOM    938  O   PRO A  58      -0.701 -21.343  28.118  1.00  0.65           O  
ATOM    939  CB  PRO A  58       0.495 -18.993  29.996  1.00  0.65           C  
ATOM    940  CG  PRO A  58       1.272 -17.722  30.126  1.00  0.65           C  
ATOM    941  CD  PRO A  58       0.982 -16.948  28.851  1.00  0.65           C  
ATOM    942  HA  PRO A  58       1.465 -19.923  28.287  1.00  0.65           H  
ATOM    943 1HB  PRO A  58      -0.556 -18.897  30.313  1.00  0.65           H  
ATOM    944 2HB  PRO A  58       0.934 -19.817  30.582  1.00  0.65           H  
ATOM    945 1HG  PRO A  58       0.943 -17.180  31.022  1.00  0.65           H  
ATOM    946 2HG  PRO A  58       2.323 -17.936  30.267  1.00  0.65           H  
ATOM    947 1HD  PRO A  58       0.112 -16.276  28.963  1.00  0.65           H  
ATOM    948 2HD  PRO A  58       1.904 -16.419  28.581  1.00  0.65           H  
ATOM    949  N   GLU A  59      -1.782 -19.390  27.749  1.00  0.65           N  
ATOM    950  CA  GLU A  59      -3.030 -20.051  27.369  1.00  0.65           C  
ATOM    951  C   GLU A  59      -3.320 -20.112  25.858  1.00  0.65           C  
ATOM    952  O   GLU A  59      -4.314 -20.739  25.454  1.00  0.65           O  
ATOM    953  CB  GLU A  59      -4.202 -19.364  28.058  1.00  0.65           C  
ATOM    954  CG  GLU A  59      -4.220 -19.442  29.598  1.00  0.65           C  
ATOM    955  CD  GLU A  59      -4.514 -20.830  30.120  1.00  0.65           C  
ATOM    956  OE1 GLU A  59      -5.279 -21.517  29.481  1.00  0.65           O  
ATOM    957  OE2 GLU A  59      -4.033 -21.176  31.179  1.00  0.65           O  
ATOM    958  H   GLU A  59      -1.750 -18.358  27.699  1.00  0.65           H  
ATOM    959  HA  GLU A  59      -2.979 -21.077  27.731  1.00  0.65           H  
ATOM    960 1HB  GLU A  59      -4.195 -18.307  27.783  1.00  0.65           H  
ATOM    961 2HB  GLU A  59      -5.134 -19.788  27.688  1.00  0.65           H  
ATOM    962 1HG  GLU A  59      -3.242 -19.129  29.969  1.00  0.65           H  
ATOM    963 2HG  GLU A  59      -4.963 -18.746  29.979  1.00  0.65           H  
ATOM    964  N   GLU A  60      -2.537 -19.397  25.038  1.00  0.64           N  
ATOM    965  CA  GLU A  60      -2.793 -19.342  23.589  1.00  0.64           C  
ATOM    966  C   GLU A  60      -1.603 -19.687  22.687  1.00  0.64           C  
ATOM    967  O   GLU A  60      -1.811 -20.068  21.537  1.00  0.64           O  
ATOM    968  CB  GLU A  60      -3.386 -17.992  23.150  1.00  0.64           C  
ATOM    969  CG  GLU A  60      -4.800 -17.702  23.683  1.00  0.64           C  
ATOM    970  CD  GLU A  60      -5.391 -16.407  23.155  1.00  0.64           C  
ATOM    971  OE1 GLU A  60      -4.694 -15.693  22.477  1.00  0.64           O  
ATOM    972  OE2 GLU A  60      -6.547 -16.148  23.416  1.00  0.64           O  
ATOM    973  H   GLU A  60      -1.724 -18.924  25.426  1.00  0.64           H  
ATOM    974  HA  GLU A  60      -3.558 -20.087  23.374  1.00  0.64           H  
ATOM    975 1HB  GLU A  60      -2.737 -17.187  23.488  1.00  0.64           H  
ATOM    976 2HB  GLU A  60      -3.419 -17.946  22.062  1.00  0.64           H  
ATOM    977 1HG  GLU A  60      -5.456 -18.530  23.414  1.00  0.64           H  
ATOM    978 2HG  GLU A  60      -4.754 -17.651  24.772  1.00  0.64           H  
ATOM    979  N   GLY A  61      -0.373 -19.514  23.169  1.00  0.64           N  
ATOM    980  CA  GLY A  61       0.815 -19.714  22.337  1.00  0.64           C  
ATOM    981  C   GLY A  61       1.389 -18.400  21.836  1.00  0.64           C  
ATOM    982  O   GLY A  61       1.189 -17.344  22.447  1.00  0.64           O  
ATOM    983  H   GLY A  61      -0.250 -19.213  24.129  1.00  0.64           H  
ATOM    984 1HA  GLY A  61       1.574 -20.245  22.901  1.00  0.64           H  
ATOM    985 2HA  GLY A  61       0.565 -20.345  21.493  1.00  0.64           H  
ATOM    986  N   ILE A  62       2.196 -18.465  20.780  1.00  0.64           N  
ATOM    987  CA  ILE A  62       2.855 -17.252  20.316  1.00  0.64           C  
ATOM    988  C   ILE A  62       1.912 -16.353  19.559  1.00  0.64           C  
ATOM    989  O   ILE A  62       1.196 -16.790  18.652  1.00  0.64           O  
ATOM    990  CB  ILE A  62       4.077 -17.537  19.424  1.00  0.64           C  
ATOM    991  CG1 ILE A  62       5.103 -18.306  20.171  1.00  0.64           C  
ATOM    992  CG2 ILE A  62       4.696 -16.210  18.991  1.00  0.64           C  
ATOM    993  CD1 ILE A  62       5.618 -17.510  21.305  1.00  0.64           C  
ATOM    994  H   ILE A  62       2.346 -19.343  20.304  1.00  0.64           H  
ATOM    995  HA  ILE A  62       3.207 -16.702  21.184  1.00  0.64           H  
ATOM    996  HB  ILE A  62       3.782 -18.112  18.547  1.00  0.64           H  
ATOM    997 1HG1 ILE A  62       4.662 -19.223  20.558  1.00  0.64           H  
ATOM    998 2HG1 ILE A  62       5.932 -18.568  19.510  1.00  0.64           H  
ATOM    999 1HG2 ILE A  62       5.555 -16.413  18.377  1.00  0.64           H  
ATOM   1000 2HG2 ILE A  62       3.990 -15.623  18.424  1.00  0.64           H  
ATOM   1001 3HG2 ILE A  62       5.002 -15.643  19.869  1.00  0.64           H  
ATOM   1002 1HD1 ILE A  62       6.345 -18.072  21.854  1.00  0.64           H  
ATOM   1003 2HD1 ILE A  62       6.075 -16.589  20.939  1.00  0.64           H  
ATOM   1004 3HD1 ILE A  62       4.798 -17.268  21.933  1.00  0.64           H  
ATOM   1005  N   ARG A  63       1.924 -15.090  19.949  1.00  0.63           N  
ATOM   1006  CA  ARG A  63       1.127 -14.086  19.301  1.00  0.63           C  
ATOM   1007  C   ARG A  63       2.062 -13.090  18.647  1.00  0.63           C  
ATOM   1008  O   ARG A  63       3.108 -12.749  19.204  1.00  0.63           O  
ATOM   1009  CB  ARG A  63       0.189 -13.435  20.304  1.00  0.63           C  
ATOM   1010  CG  ARG A  63      -0.831 -14.429  20.859  1.00  0.63           C  
ATOM   1011  CD  ARG A  63      -1.672 -13.925  21.980  1.00  0.63           C  
ATOM   1012  NE  ARG A  63      -2.595 -12.880  21.579  1.00  0.63           N  
ATOM   1013  CZ  ARG A  63      -3.439 -12.256  22.403  1.00  0.63           C  
ATOM   1014  NH1 ARG A  63      -3.525 -12.562  23.701  1.00  0.63           N  
ATOM   1015  NH2 ARG A  63      -4.199 -11.316  21.877  1.00  0.63           N  
ATOM   1016  H   ARG A  63       2.519 -14.829  20.732  1.00  0.63           H  
ATOM   1017  HA  ARG A  63       0.533 -14.567  18.537  1.00  0.63           H  
ATOM   1018 1HB  ARG A  63       0.761 -13.011  21.133  1.00  0.63           H  
ATOM   1019 2HB  ARG A  63      -0.357 -12.628  19.821  1.00  0.63           H  
ATOM   1020 1HG  ARG A  63      -1.488 -14.677  20.045  1.00  0.63           H  
ATOM   1021 2HG  ARG A  63      -0.324 -15.333  21.203  1.00  0.63           H  
ATOM   1022 1HD  ARG A  63      -2.257 -14.757  22.384  1.00  0.63           H  
ATOM   1023 2HD  ARG A  63      -1.031 -13.532  22.770  1.00  0.63           H  
ATOM   1024  HE  ARG A  63      -2.630 -12.570  20.599  1.00  0.63           H  
ATOM   1025 1HH1 ARG A  63      -2.956 -13.320  24.133  1.00  0.63           H  
ATOM   1026 2HH1 ARG A  63      -4.181 -12.072  24.286  1.00  0.63           H  
ATOM   1027 1HH2 ARG A  63      -4.098 -11.121  20.864  1.00  0.63           H  
ATOM   1028 2HH2 ARG A  63      -4.858 -10.815  22.446  1.00  0.63           H  
ATOM   1029  N   PHE A  64       1.683 -12.628  17.465  1.00  0.63           N  
ATOM   1030  CA  PHE A  64       2.487 -11.694  16.683  1.00  0.63           C  
ATOM   1031  C   PHE A  64       1.675 -10.444  16.521  1.00  0.63           C  
ATOM   1032  O   PHE A  64       0.634 -10.473  15.874  1.00  0.63           O  
ATOM   1033  CB  PHE A  64       2.730 -12.292  15.311  1.00  0.63           C  
ATOM   1034  CG  PHE A  64       3.340 -13.610  15.407  1.00  0.63           C  
ATOM   1035  CD1 PHE A  64       2.507 -14.686  15.611  1.00  0.63           C  
ATOM   1036  CD2 PHE A  64       4.681 -13.819  15.294  1.00  0.63           C  
ATOM   1037  CE1 PHE A  64       2.989 -15.929  15.706  1.00  0.63           C  
ATOM   1038  CE2 PHE A  64       5.184 -15.094  15.367  1.00  0.63           C  
ATOM   1039  CZ  PHE A  64       4.337 -16.157  15.576  1.00  0.63           C  
ATOM   1040  H   PHE A  64       0.801 -12.971  17.084  1.00  0.63           H  
ATOM   1041  HA  PHE A  64       3.422 -11.469  17.197  1.00  0.63           H  
ATOM   1042 1HB  PHE A  64       1.782 -12.388  14.776  1.00  0.63           H  
ATOM   1043 2HB  PHE A  64       3.381 -11.645  14.730  1.00  0.63           H  
ATOM   1044  HD1 PHE A  64       1.431 -14.517  15.712  1.00  0.63           H  
ATOM   1045  HD2 PHE A  64       5.339 -12.976  15.145  1.00  0.63           H  
ATOM   1046  HE1 PHE A  64       2.303 -16.731  15.896  1.00  0.63           H  
ATOM   1047  HE2 PHE A  64       6.245 -15.267  15.271  1.00  0.63           H  
ATOM   1048  HZ  PHE A  64       4.739 -17.169  15.650  1.00  0.63           H  
ATOM   1049  N   ARG A  65       2.070  -9.362  17.171  1.00  0.63           N  
ATOM   1050  CA  ARG A  65       1.272  -8.144  17.135  1.00  0.63           C  
ATOM   1051  C   ARG A  65      -0.158  -8.385  17.631  1.00  0.63           C  
ATOM   1052  O   ARG A  65      -1.105  -7.733  17.196  1.00  0.63           O  
ATOM   1053  CB  ARG A  65       1.277  -7.570  15.729  1.00  0.63           C  
ATOM   1054  CG  ARG A  65       2.657  -7.214  15.252  1.00  0.63           C  
ATOM   1055  CD  ARG A  65       3.170  -6.094  16.068  1.00  0.63           C  
ATOM   1056  NE  ARG A  65       4.367  -5.505  15.551  1.00  0.63           N  
ATOM   1057  CZ  ARG A  65       4.957  -4.436  16.095  1.00  0.63           C  
ATOM   1058  NH1 ARG A  65       4.463  -3.872  17.179  1.00  0.63           N  
ATOM   1059  NH2 ARG A  65       6.022  -3.960  15.533  1.00  0.63           N  
ATOM   1060  H   ARG A  65       2.952  -9.363  17.684  1.00  0.63           H  
ATOM   1061  HA  ARG A  65       1.742  -7.415  17.798  1.00  0.63           H  
ATOM   1062 1HB  ARG A  65       0.840  -8.249  15.007  1.00  0.63           H  
ATOM   1063 2HB  ARG A  65       0.680  -6.658  15.709  1.00  0.63           H  
ATOM   1064 1HG  ARG A  65       3.324  -8.063  15.395  1.00  0.63           H  
ATOM   1065 2HG  ARG A  65       2.649  -6.945  14.214  1.00  0.63           H  
ATOM   1066 1HD  ARG A  65       2.414  -5.318  16.136  1.00  0.63           H  
ATOM   1067 2HD  ARG A  65       3.392  -6.467  17.072  1.00  0.63           H  
ATOM   1068  HE  ARG A  65       4.819  -5.911  14.715  1.00  0.63           H  
ATOM   1069 1HH1 ARG A  65       3.640  -4.262  17.619  1.00  0.63           H  
ATOM   1070 2HH1 ARG A  65       4.913  -3.062  17.574  1.00  0.63           H  
ATOM   1071 1HH2 ARG A  65       6.360  -4.438  14.674  1.00  0.63           H  
ATOM   1072 2HH2 ARG A  65       6.469  -3.155  15.945  1.00  0.63           H  
ATOM   1073  N   GLY A  66      -0.290  -9.325  18.565  1.00  0.64           N  
ATOM   1074  CA  GLY A  66      -1.555  -9.702  19.178  1.00  0.64           C  
ATOM   1075  C   GLY A  66      -2.302 -10.823  18.441  1.00  0.64           C  
ATOM   1076  O   GLY A  66      -3.245 -11.395  18.999  1.00  0.64           O  
ATOM   1077  H   GLY A  66       0.548  -9.804  18.856  1.00  0.64           H  
ATOM   1078 1HA  GLY A  66      -1.369 -10.007  20.208  1.00  0.64           H  
ATOM   1079 2HA  GLY A  66      -2.195  -8.821  19.227  1.00  0.64           H  
ATOM   1080  N   TYR A  67      -1.848 -11.200  17.239  1.00  0.65           N  
ATOM   1081  CA  TYR A  67      -2.539 -12.224  16.454  1.00  0.65           C  
ATOM   1082  C   TYR A  67      -1.999 -13.622  16.767  1.00  0.65           C  
ATOM   1083  O   TYR A  67      -0.788 -13.836  16.786  1.00  0.65           O  
ATOM   1084  CB  TYR A  67      -2.337 -11.932  14.960  1.00  0.65           C  
ATOM   1085  CG  TYR A  67      -2.954 -10.640  14.447  1.00  0.65           C  
ATOM   1086  CD1 TYR A  67      -2.236  -9.458  14.541  1.00  0.65           C  
ATOM   1087  CD2 TYR A  67      -4.198 -10.630  13.867  1.00  0.65           C  
ATOM   1088  CE1 TYR A  67      -2.751  -8.278  14.071  1.00  0.65           C  
ATOM   1089  CE2 TYR A  67      -4.723  -9.433  13.386  1.00  0.65           C  
ATOM   1090  CZ  TYR A  67      -3.994  -8.264  13.489  1.00  0.65           C  
ATOM   1091  OH  TYR A  67      -4.506  -7.076  13.015  1.00  0.65           O  
ATOM   1092  H   TYR A  67      -1.037 -10.737  16.828  1.00  0.65           H  
ATOM   1093  HA  TYR A  67      -3.602 -12.205  16.699  1.00  0.65           H  
ATOM   1094 1HB  TYR A  67      -1.268 -11.901  14.746  1.00  0.65           H  
ATOM   1095 2HB  TYR A  67      -2.760 -12.755  14.380  1.00  0.65           H  
ATOM   1096  HD1 TYR A  67      -1.261  -9.456  14.989  1.00  0.65           H  
ATOM   1097  HD2 TYR A  67      -4.765 -11.553  13.789  1.00  0.65           H  
ATOM   1098  HE1 TYR A  67      -2.169  -7.358  14.158  1.00  0.65           H  
ATOM   1099  HE2 TYR A  67      -5.707  -9.415  12.925  1.00  0.65           H  
ATOM   1100  HH  TYR A  67      -3.860  -6.370  13.162  1.00  0.65           H  
ATOM   1101  N   THR A  68      -2.886 -14.585  16.996  1.00  0.66           N  
ATOM   1102  CA  THR A  68      -2.457 -15.953  17.314  1.00  0.66           C  
ATOM   1103  C   THR A  68      -2.070 -16.683  16.050  1.00  0.66           C  
ATOM   1104  O   THR A  68      -2.415 -16.223  14.970  1.00  0.66           O  
ATOM   1105  CB  THR A  68      -3.593 -16.751  17.977  1.00  0.66           C  
ATOM   1106  OG1 THR A  68      -4.694 -16.869  17.029  1.00  0.66           O  
ATOM   1107  CG2 THR A  68      -4.099 -16.061  19.237  1.00  0.66           C  
ATOM   1108  H   THR A  68      -3.889 -14.356  16.962  1.00  0.66           H  
ATOM   1109  HA  THR A  68      -1.588 -15.919  17.974  1.00  0.66           H  
ATOM   1110  HB  THR A  68      -3.235 -17.743  18.236  1.00  0.66           H  
ATOM   1111  HG1 THR A  68      -5.196 -16.026  17.032  1.00  0.66           H  
ATOM   1112 1HG2 THR A  68      -4.909 -16.646  19.676  1.00  0.66           H  
ATOM   1113 2HG2 THR A  68      -3.301 -15.979  19.960  1.00  0.66           H  
ATOM   1114 3HG2 THR A  68      -4.470 -15.064  18.988  1.00  0.66           H  
ATOM   1115  N   ILE A  69      -1.431 -17.843  16.167  1.00  0.67           N  
ATOM   1116  CA  ILE A  69      -1.116 -18.606  14.965  1.00  0.67           C  
ATOM   1117  C   ILE A  69      -2.316 -18.794  14.033  1.00  0.67           C  
ATOM   1118  O   ILE A  69      -2.200 -18.405  12.876  1.00  0.67           O  
ATOM   1119  CB  ILE A  69      -0.387 -19.921  15.303  1.00  0.67           C  
ATOM   1120  CG1 ILE A  69       0.977 -19.623  15.806  1.00  0.67           C  
ATOM   1121  CG2 ILE A  69      -0.345 -20.876  14.123  1.00  0.67           C  
ATOM   1122  CD1 ILE A  69       1.853 -19.046  14.719  1.00  0.67           C  
ATOM   1123  H   ILE A  69      -1.151 -18.177  17.081  1.00  0.67           H  
ATOM   1124  HA  ILE A  69      -0.385 -18.022  14.403  1.00  0.67           H  
ATOM   1125  HB  ILE A  69      -0.870 -20.378  16.119  1.00  0.67           H  
ATOM   1126 1HG1 ILE A  69       0.916 -18.902  16.629  1.00  0.67           H  
ATOM   1127 2HG1 ILE A  69       1.413 -20.531  16.181  1.00  0.67           H  
ATOM   1128 1HG2 ILE A  69       0.170 -21.792  14.413  1.00  0.67           H  
ATOM   1129 2HG2 ILE A  69      -1.351 -21.121  13.807  1.00  0.67           H  
ATOM   1130 3HG2 ILE A  69       0.187 -20.406  13.300  1.00  0.67           H  
ATOM   1131 1HD1 ILE A  69       2.849 -18.852  15.114  1.00  0.67           H  
ATOM   1132 2HD1 ILE A  69       1.924 -19.749  13.919  1.00  0.67           H  
ATOM   1133 3HD1 ILE A  69       1.418 -18.122  14.344  1.00  0.67           H  
ATOM   1134  N   PRO A  70      -3.452 -19.419  14.424  1.00  0.67           N  
ATOM   1135  CA  PRO A  70      -4.625 -19.504  13.577  1.00  0.67           C  
ATOM   1136  C   PRO A  70      -5.055 -18.154  13.004  1.00  0.67           C  
ATOM   1137  O   PRO A  70      -5.408 -18.075  11.828  1.00  0.67           O  
ATOM   1138  CB  PRO A  70      -5.680 -20.029  14.553  1.00  0.67           C  
ATOM   1139  CG  PRO A  70      -4.896 -20.870  15.517  1.00  0.67           C  
ATOM   1140  CD  PRO A  70      -3.610 -20.108  15.728  1.00  0.67           C  
ATOM   1141  HA  PRO A  70      -4.437 -20.223  12.771  1.00  0.67           H  
ATOM   1142 1HB  PRO A  70      -6.191 -19.186  15.039  1.00  0.67           H  
ATOM   1143 2HB  PRO A  70      -6.447 -20.596  14.001  1.00  0.67           H  
ATOM   1144 1HG  PRO A  70      -5.465 -21.001  16.451  1.00  0.67           H  
ATOM   1145 2HG  PRO A  70      -4.728 -21.873  15.102  1.00  0.67           H  
ATOM   1146 1HD  PRO A  70      -3.693 -19.402  16.552  1.00  0.67           H  
ATOM   1147 2HD  PRO A  70      -2.871 -20.861  15.887  1.00  0.67           H  
ATOM   1148  N   GLU A  71      -4.961 -17.060  13.778  1.00  0.67           N  
ATOM   1149  CA  GLU A  71      -5.375 -15.788  13.186  1.00  0.67           C  
ATOM   1150  C   GLU A  71      -4.412 -15.346  12.100  1.00  0.67           C  
ATOM   1151  O   GLU A  71      -4.823 -14.894  11.034  1.00  0.67           O  
ATOM   1152  CB  GLU A  71      -5.506 -14.711  14.254  1.00  0.67           C  
ATOM   1153  CG  GLU A  71      -6.680 -14.915  15.195  1.00  0.67           C  
ATOM   1154  CD  GLU A  71      -6.686 -13.981  16.370  1.00  0.67           C  
ATOM   1155  OE1 GLU A  71      -5.638 -13.754  16.949  1.00  0.67           O  
ATOM   1156  OE2 GLU A  71      -7.737 -13.475  16.687  1.00  0.67           O  
ATOM   1157  H   GLU A  71      -4.660 -17.094  14.759  1.00  0.67           H  
ATOM   1158  HA  GLU A  71      -6.353 -15.928  12.727  1.00  0.67           H  
ATOM   1159 1HB  GLU A  71      -4.598 -14.675  14.840  1.00  0.67           H  
ATOM   1160 2HB  GLU A  71      -5.622 -13.744  13.775  1.00  0.67           H  
ATOM   1161 1HG  GLU A  71      -7.600 -14.766  14.630  1.00  0.67           H  
ATOM   1162 2HG  GLU A  71      -6.672 -15.945  15.545  1.00  0.67           H  
ATOM   1163  N   VAL A  72      -3.128 -15.547  12.329  1.00  0.66           N  
ATOM   1164  CA  VAL A  72      -2.131 -15.181  11.347  1.00  0.66           C  
ATOM   1165  C   VAL A  72      -2.298 -16.013  10.092  1.00  0.66           C  
ATOM   1166  O   VAL A  72      -2.331 -15.493   8.974  1.00  0.66           O  
ATOM   1167  CB  VAL A  72      -0.718 -15.423  11.913  1.00  0.66           C  
ATOM   1168  CG1 VAL A  72       0.294 -15.264  10.856  1.00  0.66           C  
ATOM   1169  CG2 VAL A  72      -0.423 -14.423  13.039  1.00  0.66           C  
ATOM   1170  H   VAL A  72      -2.839 -15.942  13.220  1.00  0.66           H  
ATOM   1171  HA  VAL A  72      -2.251 -14.128  11.100  1.00  0.66           H  
ATOM   1172  HB  VAL A  72      -0.659 -16.442  12.294  1.00  0.66           H  
ATOM   1173 1HG1 VAL A  72       1.273 -15.459  11.271  1.00  0.66           H  
ATOM   1174 2HG1 VAL A  72       0.101 -15.970  10.050  1.00  0.66           H  
ATOM   1175 3HG1 VAL A  72       0.246 -14.249  10.483  1.00  0.66           H  
ATOM   1176 1HG2 VAL A  72       0.568 -14.608  13.434  1.00  0.66           H  
ATOM   1177 2HG2 VAL A  72      -0.474 -13.412  12.647  1.00  0.66           H  
ATOM   1178 3HG2 VAL A  72      -1.146 -14.532  13.830  1.00  0.66           H  
ATOM   1179  N   LEU A  73      -2.458 -17.314  10.269  1.00  0.65           N  
ATOM   1180  CA  LEU A  73      -2.548 -18.191   9.127  1.00  0.65           C  
ATOM   1181  C   LEU A  73      -3.797 -17.921   8.277  1.00  0.65           C  
ATOM   1182  O   LEU A  73      -3.745 -18.018   7.042  1.00  0.65           O  
ATOM   1183  CB  LEU A  73      -2.533 -19.639   9.603  1.00  0.65           C  
ATOM   1184  CG  LEU A  73      -1.206 -20.113  10.281  1.00  0.65           C  
ATOM   1185  CD1 LEU A  73      -1.418 -21.501  10.797  1.00  0.65           C  
ATOM   1186  CD2 LEU A  73      -0.032 -20.040   9.323  1.00  0.65           C  
ATOM   1187  H   LEU A  73      -2.472 -17.699  11.211  1.00  0.65           H  
ATOM   1188  HA  LEU A  73      -1.673 -18.009   8.519  1.00  0.65           H  
ATOM   1189 1HB  LEU A  73      -3.338 -19.763  10.332  1.00  0.65           H  
ATOM   1190 2HB  LEU A  73      -2.732 -20.289   8.754  1.00  0.65           H  
ATOM   1191  HG  LEU A  73      -0.991 -19.474  11.124  1.00  0.65           H  
ATOM   1192 1HD1 LEU A  73      -0.530 -21.826  11.296  1.00  0.65           H  
ATOM   1193 2HD1 LEU A  73      -2.253 -21.500  11.500  1.00  0.65           H  
ATOM   1194 3HD1 LEU A  73      -1.640 -22.169   9.967  1.00  0.65           H  
ATOM   1195 1HD2 LEU A  73       0.875 -20.371   9.831  1.00  0.65           H  
ATOM   1196 2HD2 LEU A  73      -0.220 -20.684   8.464  1.00  0.65           H  
ATOM   1197 3HD2 LEU A  73       0.098 -19.011   8.993  1.00  0.65           H  
ATOM   1198  N   GLU A  74      -4.916 -17.578   8.924  1.00  0.64           N  
ATOM   1199  CA  GLU A  74      -6.151 -17.293   8.204  1.00  0.64           C  
ATOM   1200  C   GLU A  74      -6.194 -15.880   7.604  1.00  0.64           C  
ATOM   1201  O   GLU A  74      -6.697 -15.701   6.492  1.00  0.64           O  
ATOM   1202  CB  GLU A  74      -7.364 -17.498   9.119  1.00  0.64           C  
ATOM   1203  CG  GLU A  74      -7.623 -18.961   9.512  1.00  0.64           C  
ATOM   1204  CD  GLU A  74      -8.822 -19.139  10.427  1.00  0.64           C  
ATOM   1205  OE1 GLU A  74      -9.397 -18.154  10.832  1.00  0.64           O  
ATOM   1206  OE2 GLU A  74      -9.159 -20.266  10.715  1.00  0.64           O  
ATOM   1207  H   GLU A  74      -4.925 -17.540   9.945  1.00  0.64           H  
ATOM   1208  HA  GLU A  74      -6.232 -18.005   7.386  1.00  0.64           H  
ATOM   1209 1HB  GLU A  74      -7.215 -16.929  10.041  1.00  0.64           H  
ATOM   1210 2HB  GLU A  74      -8.258 -17.110   8.635  1.00  0.64           H  
ATOM   1211 1HG  GLU A  74      -7.784 -19.542   8.605  1.00  0.64           H  
ATOM   1212 2HG  GLU A  74      -6.734 -19.353  10.004  1.00  0.64           H  
ATOM   1213  N   LYS A  75      -5.661 -14.884   8.320  1.00  0.64           N  
ATOM   1214  CA  LYS A  75      -5.726 -13.495   7.874  1.00  0.64           C  
ATOM   1215  C   LYS A  75      -4.662 -13.095   6.854  1.00  0.64           C  
ATOM   1216  O   LYS A  75      -4.925 -12.252   5.996  1.00  0.64           O  
ATOM   1217  CB  LYS A  75      -5.633 -12.561   9.073  1.00  0.64           C  
ATOM   1218  CG  LYS A  75      -6.827 -12.629  10.019  1.00  0.64           C  
ATOM   1219  CD  LYS A  75      -6.644 -11.686  11.188  1.00  0.64           C  
ATOM   1220  CE  LYS A  75      -7.771 -11.830  12.213  1.00  0.64           C  
ATOM   1221  NZ  LYS A  75      -9.097 -11.412  11.659  1.00  0.64           N  
ATOM   1222  H   LYS A  75      -5.244 -15.076   9.229  1.00  0.64           H  
ATOM   1223  HA  LYS A  75      -6.696 -13.344   7.404  1.00  0.64           H  
ATOM   1224 1HB  LYS A  75      -4.724 -12.781   9.637  1.00  0.64           H  
ATOM   1225 2HB  LYS A  75      -5.561 -11.544   8.727  1.00  0.64           H  
ATOM   1226 1HG  LYS A  75      -7.733 -12.359   9.478  1.00  0.64           H  
ATOM   1227 2HG  LYS A  75      -6.938 -13.650  10.394  1.00  0.64           H  
ATOM   1228 1HD  LYS A  75      -5.696 -11.923  11.664  1.00  0.64           H  
ATOM   1229 2HD  LYS A  75      -6.607 -10.657  10.831  1.00  0.64           H  
ATOM   1230 1HE  LYS A  75      -7.830 -12.875  12.524  1.00  0.64           H  
ATOM   1231 2HE  LYS A  75      -7.541 -11.218  13.085  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  75      -9.808 -11.529  12.369  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  75      -9.058 -10.442  11.378  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  75      -9.323 -11.985  10.858  1.00  0.64           H  
ATOM   1235  N   LEU A  76      -3.464 -13.676   6.915  1.00  0.66           N  
ATOM   1236  CA  LEU A  76      -2.445 -13.246   5.970  1.00  0.66           C  
ATOM   1237  C   LEU A  76      -2.769 -13.679   4.532  1.00  0.66           C  
ATOM   1238  O   LEU A  76      -3.331 -14.759   4.316  1.00  0.66           O  
ATOM   1239  CB  LEU A  76      -1.074 -13.820   6.308  1.00  0.66           C  
ATOM   1240  CG  LEU A  76      -0.405 -13.377   7.566  1.00  0.66           C  
ATOM   1241  CD1 LEU A  76       0.877 -14.151   7.646  1.00  0.66           C  
ATOM   1242  CD2 LEU A  76      -0.193 -11.883   7.553  1.00  0.66           C  
ATOM   1243  H   LEU A  76      -3.238 -14.372   7.629  1.00  0.66           H  
ATOM   1244  HA  LEU A  76      -2.379 -12.175   6.058  1.00  0.66           H  
ATOM   1245 1HB  LEU A  76      -1.182 -14.898   6.387  1.00  0.66           H  
ATOM   1246 2HB  LEU A  76      -0.393 -13.611   5.481  1.00  0.66           H  
ATOM   1247  HG  LEU A  76      -1.003 -13.620   8.426  1.00  0.66           H  
ATOM   1248 1HD1 LEU A  76       1.404 -13.876   8.537  1.00  0.66           H  
ATOM   1249 2HD1 LEU A  76       0.656 -15.218   7.667  1.00  0.66           H  
ATOM   1250 3HD1 LEU A  76       1.484 -13.925   6.775  1.00  0.66           H  
ATOM   1251 1HD2 LEU A  76       0.318 -11.575   8.466  1.00  0.66           H  
ATOM   1252 2HD2 LEU A  76       0.393 -11.613   6.700  1.00  0.66           H  
ATOM   1253 3HD2 LEU A  76      -1.143 -11.404   7.495  1.00  0.66           H  
ATOM   1254  N   PRO A  77      -2.403 -12.867   3.517  1.00  0.69           N  
ATOM   1255  CA  PRO A  77      -2.477 -13.184   2.096  1.00  0.69           C  
ATOM   1256  C   PRO A  77      -1.669 -14.422   1.737  1.00  0.69           C  
ATOM   1257  O   PRO A  77      -0.614 -14.683   2.328  1.00  0.69           O  
ATOM   1258  CB  PRO A  77      -1.875 -11.942   1.438  1.00  0.69           C  
ATOM   1259  CG  PRO A  77      -2.135 -10.829   2.414  1.00  0.69           C  
ATOM   1260  CD  PRO A  77      -2.000 -11.458   3.784  1.00  0.69           C  
ATOM   1261  HA  PRO A  77      -3.527 -13.311   1.806  1.00  0.69           H  
ATOM   1262 1HB  PRO A  77      -0.808 -12.099   1.238  1.00  0.69           H  
ATOM   1263 2HB  PRO A  77      -2.354 -11.768   0.469  1.00  0.69           H  
ATOM   1264 1HG  PRO A  77      -1.460  -9.986   2.243  1.00  0.69           H  
ATOM   1265 2HG  PRO A  77      -3.148 -10.425   2.254  1.00  0.69           H  
ATOM   1266 1HD  PRO A  77      -0.972 -11.395   4.169  1.00  0.69           H  
ATOM   1267 2HD  PRO A  77      -2.735 -10.932   4.417  1.00  0.69           H  
ATOM   1268  N   LYS A  78      -2.186 -15.158   0.752  1.00  0.74           N  
ATOM   1269  CA  LYS A  78      -1.586 -16.381   0.225  1.00  0.74           C  
ATOM   1270  C   LYS A  78      -0.932 -16.122  -1.117  1.00  0.74           C  
ATOM   1271  O   LYS A  78      -1.292 -15.179  -1.820  1.00  0.74           O  
ATOM   1272  CB  LYS A  78      -2.662 -17.470   0.037  1.00  0.74           C  
ATOM   1273  CG  LYS A  78      -3.020 -18.243   1.279  1.00  0.74           C  
ATOM   1274  CD  LYS A  78      -3.915 -17.471   2.213  1.00  0.74           C  
ATOM   1275  CE  LYS A  78      -3.921 -18.107   3.582  1.00  0.74           C  
ATOM   1276  NZ  LYS A  78      -4.618 -17.264   4.570  1.00  0.74           N  
ATOM   1277  H   LYS A  78      -3.057 -14.851   0.342  1.00  0.74           H  
ATOM   1278  HA  LYS A  78      -0.819 -16.735   0.909  1.00  0.74           H  
ATOM   1279 1HB  LYS A  78      -3.572 -17.019  -0.348  1.00  0.74           H  
ATOM   1280 2HB  LYS A  78      -2.317 -18.199  -0.709  1.00  0.74           H  
ATOM   1281 1HG  LYS A  78      -3.507 -19.180   0.992  1.00  0.74           H  
ATOM   1282 2HG  LYS A  78      -2.137 -18.481   1.798  1.00  0.74           H  
ATOM   1283 1HD  LYS A  78      -3.571 -16.451   2.312  1.00  0.74           H  
ATOM   1284 2HD  LYS A  78      -4.931 -17.460   1.825  1.00  0.74           H  
ATOM   1285 1HE  LYS A  78      -4.384 -19.091   3.548  1.00  0.74           H  
ATOM   1286 2HE  LYS A  78      -2.895 -18.219   3.896  1.00  0.74           H  
ATOM   1287 1HZ  LYS A  78      -4.528 -17.705   5.491  1.00  0.74           H  
ATOM   1288 2HZ  LYS A  78      -4.148 -16.340   4.592  1.00  0.74           H  
ATOM   1289 3HZ  LYS A  78      -5.586 -17.141   4.329  1.00  0.74           H  
ATOM   1290  N   VAL A  79      -0.009 -16.982  -1.500  1.00  0.79           N  
ATOM   1291  CA  VAL A  79       0.551 -16.913  -2.841  1.00  0.79           C  
ATOM   1292  C   VAL A  79      -0.518 -17.486  -3.768  1.00  0.79           C  
ATOM   1293  O   VAL A  79      -1.083 -18.518  -3.429  1.00  0.79           O  
ATOM   1294  CB  VAL A  79       1.843 -17.736  -2.945  1.00  0.79           C  
ATOM   1295  CG1 VAL A  79       2.355 -17.755  -4.361  1.00  0.79           C  
ATOM   1296  CG2 VAL A  79       2.857 -17.153  -2.037  1.00  0.79           C  
ATOM   1297  H   VAL A  79       0.278 -17.720  -0.866  1.00  0.79           H  
ATOM   1298  HA  VAL A  79       0.782 -15.880  -3.073  1.00  0.79           H  
ATOM   1299  HB  VAL A  79       1.646 -18.760  -2.659  1.00  0.79           H  
ATOM   1300 1HG1 VAL A  79       3.270 -18.351  -4.406  1.00  0.79           H  
ATOM   1301 2HG1 VAL A  79       1.604 -18.196  -5.019  1.00  0.79           H  
ATOM   1302 3HG1 VAL A  79       2.573 -16.742  -4.684  1.00  0.79           H  
ATOM   1303 1HG2 VAL A  79       3.758 -17.728  -2.108  1.00  0.79           H  
ATOM   1304 2HG2 VAL A  79       3.063 -16.122  -2.323  1.00  0.79           H  
ATOM   1305 3HG2 VAL A  79       2.481 -17.190  -1.029  1.00  0.79           H  
ATOM   1306  N   PRO A  80      -0.894 -16.855  -4.880  1.00  0.83           N  
ATOM   1307  CA  PRO A  80      -1.915 -17.388  -5.751  1.00  0.83           C  
ATOM   1308  C   PRO A  80      -1.575 -18.829  -6.104  1.00  0.83           C  
ATOM   1309  O   PRO A  80      -0.441 -19.147  -6.453  1.00  0.83           O  
ATOM   1310  CB  PRO A  80      -1.803 -16.463  -6.965  1.00  0.83           C  
ATOM   1311  CG  PRO A  80      -1.336 -15.141  -6.371  1.00  0.83           C  
ATOM   1312  CD  PRO A  80      -0.358 -15.539  -5.274  1.00  0.83           C  
ATOM   1313  HA  PRO A  80      -2.894 -17.315  -5.264  1.00  0.83           H  
ATOM   1314 1HB  PRO A  80      -1.099 -16.883  -7.697  1.00  0.83           H  
ATOM   1315 2HB  PRO A  80      -2.780 -16.386  -7.466  1.00  0.83           H  
ATOM   1316 1HG  PRO A  80      -0.869 -14.521  -7.152  1.00  0.83           H  
ATOM   1317 2HG  PRO A  80      -2.195 -14.574  -5.984  1.00  0.83           H  
ATOM   1318 1HD  PRO A  80       0.664 -15.623  -5.658  1.00  0.83           H  
ATOM   1319 2HD  PRO A  80      -0.452 -14.809  -4.455  1.00  0.83           H  
ATOM   1320  N   GLY A  81      -2.578 -19.698  -6.001  1.00  0.84           N  
ATOM   1321  CA  GLY A  81      -2.424 -21.125  -6.275  1.00  0.84           C  
ATOM   1322  C   GLY A  81      -2.001 -21.934  -5.036  1.00  0.84           C  
ATOM   1323  O   GLY A  81      -2.015 -23.167  -5.065  1.00  0.84           O  
ATOM   1324  H   GLY A  81      -3.484 -19.363  -5.706  1.00  0.84           H  
ATOM   1325 1HA  GLY A  81      -3.366 -21.518  -6.657  1.00  0.84           H  
ATOM   1326 2HA  GLY A  81      -1.685 -21.260  -7.063  1.00  0.84           H  
ATOM   1327  N   ALA A  82      -1.635 -21.242  -3.954  1.00  0.82           N  
ATOM   1328  CA  ALA A  82      -1.185 -21.880  -2.717  1.00  0.82           C  
ATOM   1329  C   ALA A  82      -2.272 -21.962  -1.672  1.00  0.82           C  
ATOM   1330  O   ALA A  82      -3.176 -21.127  -1.630  1.00  0.82           O  
ATOM   1331  CB  ALA A  82      -0.031 -21.113  -2.107  1.00  0.82           C  
ATOM   1332  H   ALA A  82      -1.631 -20.225  -3.984  1.00  0.82           H  
ATOM   1333  HA  ALA A  82      -0.857 -22.891  -2.962  1.00  0.82           H  
ATOM   1334 1HB  ALA A  82       0.304 -21.628  -1.208  1.00  0.82           H  
ATOM   1335 2HB  ALA A  82       0.770 -21.055  -2.829  1.00  0.82           H  
ATOM   1336 3HB  ALA A  82      -0.351 -20.121  -1.838  1.00  0.82           H  
ATOM   1337  N   GLU A  83      -2.162 -22.956  -0.799  1.00  0.78           N  
ATOM   1338  CA  GLU A  83      -3.041 -23.024   0.357  1.00  0.78           C  
ATOM   1339  C   GLU A  83      -2.455 -22.193   1.504  1.00  0.78           C  
ATOM   1340  O   GLU A  83      -3.178 -21.559   2.273  1.00  0.78           O  
ATOM   1341  CB  GLU A  83      -3.232 -24.459   0.844  1.00  0.78           C  
ATOM   1342  CG  GLU A  83      -4.304 -24.576   1.929  1.00  0.78           C  
ATOM   1343  CD  GLU A  83      -4.524 -25.970   2.475  1.00  0.78           C  
ATOM   1344  OE1 GLU A  83      -3.825 -26.883   2.092  1.00  0.78           O  
ATOM   1345  OE2 GLU A  83      -5.420 -26.108   3.296  1.00  0.78           O  
ATOM   1346  H   GLU A  83      -1.423 -23.644  -0.919  1.00  0.78           H  
ATOM   1347  HA  GLU A  83      -4.011 -22.604   0.088  1.00  0.78           H  
ATOM   1348 1HB  GLU A  83      -3.515 -25.099   0.009  1.00  0.78           H  
ATOM   1349 2HB  GLU A  83      -2.291 -24.837   1.249  1.00  0.78           H  
ATOM   1350 1HG  GLU A  83      -4.060 -23.908   2.744  1.00  0.78           H  
ATOM   1351 2HG  GLU A  83      -5.242 -24.227   1.500  1.00  0.78           H  
ATOM   1352  N   MET A  84      -1.132 -22.256   1.648  1.00  0.74           N  
ATOM   1353  CA  MET A  84      -0.456 -21.632   2.778  1.00  0.74           C  
ATOM   1354  C   MET A  84      -0.179 -20.133   2.599  1.00  0.74           C  
ATOM   1355  O   MET A  84       0.070 -19.678   1.481  1.00  0.74           O  
ATOM   1356  CB  MET A  84       0.845 -22.374   3.039  1.00  0.74           C  
ATOM   1357  CG  MET A  84       0.663 -23.818   3.464  1.00  0.74           C  
ATOM   1358  SD  MET A  84      -0.136 -23.997   5.059  1.00  0.74           S  
ATOM   1359  CE  MET A  84      -1.782 -24.408   4.600  1.00  0.74           C  
ATOM   1360  H   MET A  84      -0.587 -22.773   0.966  1.00  0.74           H  
ATOM   1361  HA  MET A  84      -1.113 -21.779   3.627  1.00  0.74           H  
ATOM   1362 1HB  MET A  84       1.428 -22.406   2.113  1.00  0.74           H  
ATOM   1363 2HB  MET A  84       1.458 -21.859   3.778  1.00  0.74           H  
ATOM   1364 1HG  MET A  84       0.068 -24.344   2.714  1.00  0.74           H  
ATOM   1365 2HG  MET A  84       1.636 -24.294   3.525  1.00  0.74           H  
ATOM   1366 1HE  MET A  84      -2.386 -24.557   5.493  1.00  0.74           H  
ATOM   1367 2HE  MET A  84      -2.197 -23.594   4.020  1.00  0.74           H  
ATOM   1368 3HE  MET A  84      -1.786 -25.322   4.001  1.00  0.74           H  
ATOM   1369  N   PRO A  85      -0.168 -19.352   3.704  1.00  0.69           N  
ATOM   1370  CA  PRO A  85       0.107 -17.920   3.765  1.00  0.69           C  
ATOM   1371  C   PRO A  85       1.523 -17.576   3.374  1.00  0.69           C  
ATOM   1372  O   PRO A  85       2.449 -18.359   3.571  1.00  0.69           O  
ATOM   1373  CB  PRO A  85      -0.185 -17.580   5.225  1.00  0.69           C  
ATOM   1374  CG  PRO A  85      -0.063 -18.890   5.968  1.00  0.69           C  
ATOM   1375  CD  PRO A  85      -0.484 -19.945   5.023  1.00  0.69           C  
ATOM   1376  HA  PRO A  85      -0.599 -17.381   3.121  1.00  0.69           H  
ATOM   1377 1HB  PRO A  85       0.527 -16.817   5.567  1.00  0.69           H  
ATOM   1378 2HB  PRO A  85      -1.187 -17.130   5.314  1.00  0.69           H  
ATOM   1379 1HG  PRO A  85       0.927 -19.056   6.374  1.00  0.69           H  
ATOM   1380 2HG  PRO A  85      -0.737 -18.867   6.796  1.00  0.69           H  
ATOM   1381 1HD  PRO A  85       0.112 -20.828   5.249  1.00  0.69           H  
ATOM   1382 2HD  PRO A  85      -1.569 -20.132   5.120  1.00  0.69           H  
ATOM   1383  N   TYR A  86       1.689 -16.391   2.823  1.00  0.66           N  
ATOM   1384  CA  TYR A  86       2.986 -15.925   2.369  1.00  0.66           C  
ATOM   1385  C   TYR A  86       3.813 -15.230   3.462  1.00  0.66           C  
ATOM   1386  O   TYR A  86       3.352 -14.287   4.116  1.00  0.66           O  
ATOM   1387  CB  TYR A  86       2.775 -15.079   1.129  1.00  0.66           C  
ATOM   1388  CG  TYR A  86       4.018 -14.712   0.436  1.00  0.66           C  
ATOM   1389  CD1 TYR A  86       5.111 -15.531   0.505  1.00  0.66           C  
ATOM   1390  CD2 TYR A  86       4.048 -13.620  -0.340  1.00  0.66           C  
ATOM   1391  CE1 TYR A  86       6.237 -15.201  -0.145  1.00  0.66           C  
ATOM   1392  CE2 TYR A  86       5.165 -13.285  -1.021  1.00  0.66           C  
ATOM   1393  CZ  TYR A  86       6.263 -14.063  -0.917  1.00  0.66           C  
ATOM   1394  OH  TYR A  86       7.398 -13.737  -1.589  1.00  0.66           O  
ATOM   1395  H   TYR A  86       0.874 -15.792   2.680  1.00  0.66           H  
ATOM   1396  HA  TYR A  86       3.556 -16.798   2.061  1.00  0.66           H  
ATOM   1397 1HB  TYR A  86       2.118 -15.589   0.438  1.00  0.66           H  
ATOM   1398 2HB  TYR A  86       2.265 -14.156   1.416  1.00  0.66           H  
ATOM   1399  HD1 TYR A  86       5.077 -16.440   1.094  1.00  0.66           H  
ATOM   1400  HD2 TYR A  86       3.178 -13.029  -0.422  1.00  0.66           H  
ATOM   1401  HE1 TYR A  86       7.107 -15.843  -0.075  1.00  0.66           H  
ATOM   1402  HE2 TYR A  86       5.179 -12.394  -1.645  1.00  0.66           H  
ATOM   1403  HH  TYR A  86       7.418 -12.769  -1.749  1.00  0.66           H  
ATOM   1404  N   VAL A  87       5.060 -15.688   3.629  1.00  0.64           N  
ATOM   1405  CA  VAL A  87       6.002 -15.189   4.627  1.00  0.64           C  
ATOM   1406  C   VAL A  87       6.150 -13.673   4.592  1.00  0.64           C  
ATOM   1407  O   VAL A  87       6.311 -13.042   5.634  1.00  0.64           O  
ATOM   1408  CB  VAL A  87       7.398 -15.837   4.399  1.00  0.64           C  
ATOM   1409  CG1 VAL A  87       7.306 -17.301   4.534  1.00  0.64           C  
ATOM   1410  CG2 VAL A  87       7.950 -15.542   3.027  1.00  0.64           C  
ATOM   1411  H   VAL A  87       5.357 -16.457   3.051  1.00  0.64           H  
ATOM   1412  HA  VAL A  87       5.643 -15.475   5.609  1.00  0.64           H  
ATOM   1413  HB  VAL A  87       8.083 -15.469   5.147  1.00  0.64           H  
ATOM   1414 1HG1 VAL A  87       8.290 -17.717   4.367  1.00  0.64           H  
ATOM   1415 2HG1 VAL A  87       6.969 -17.563   5.509  1.00  0.64           H  
ATOM   1416 3HG1 VAL A  87       6.616 -17.689   3.790  1.00  0.64           H  
ATOM   1417 1HG2 VAL A  87       8.919 -16.027   2.928  1.00  0.64           H  
ATOM   1418 2HG2 VAL A  87       7.282 -15.936   2.295  1.00  0.64           H  
ATOM   1419 3HG2 VAL A  87       8.084 -14.492   2.878  1.00  0.64           H  
ATOM   1420  N   GLU A  88       6.068 -13.079   3.410  1.00  0.63           N  
ATOM   1421  CA  GLU A  88       6.178 -11.639   3.276  1.00  0.63           C  
ATOM   1422  C   GLU A  88       4.991 -10.931   3.897  1.00  0.63           C  
ATOM   1423  O   GLU A  88       5.124  -9.821   4.420  1.00  0.63           O  
ATOM   1424  CB  GLU A  88       6.327 -11.261   1.838  1.00  0.63           C  
ATOM   1425  CG  GLU A  88       7.589 -11.703   1.295  1.00  0.63           C  
ATOM   1426  CD  GLU A  88       7.712 -11.304  -0.019  1.00  0.63           C  
ATOM   1427  OE1 GLU A  88       6.784 -10.745  -0.494  1.00  0.63           O  
ATOM   1428  OE2 GLU A  88       8.702 -11.578  -0.641  1.00  0.63           O  
ATOM   1429  H   GLU A  88       5.928 -13.650   2.588  1.00  0.63           H  
ATOM   1430  HA  GLU A  88       7.078 -11.318   3.802  1.00  0.63           H  
ATOM   1431 1HB  GLU A  88       5.527 -11.701   1.269  1.00  0.63           H  
ATOM   1432 2HB  GLU A  88       6.256 -10.183   1.724  1.00  0.63           H  
ATOM   1433 1HG  GLU A  88       8.402 -11.326   1.886  1.00  0.63           H  
ATOM   1434 2HG  GLU A  88       7.612 -12.782   1.339  1.00  0.63           H  
ATOM   1435  N   GLY A  89       3.812 -11.561   3.831  1.00  0.62           N  
ATOM   1436  CA  GLY A  89       2.632 -10.983   4.436  1.00  0.62           C  
ATOM   1437  C   GLY A  89       2.875 -10.948   5.925  1.00  0.62           C  
ATOM   1438  O   GLY A  89       2.517  -9.990   6.618  1.00  0.62           O  
ATOM   1439  H   GLY A  89       3.746 -12.487   3.426  1.00  0.62           H  
ATOM   1440 1HA  GLY A  89       2.483  -9.981   4.066  1.00  0.62           H  
ATOM   1441 2HA  GLY A  89       1.753 -11.583   4.198  1.00  0.62           H  
ATOM   1442  N   HIS A  90       3.533 -11.998   6.406  1.00  0.62           N  
ATOM   1443  CA  HIS A  90       3.848 -12.102   7.810  1.00  0.62           C  
ATOM   1444  C   HIS A  90       4.868 -11.025   8.163  1.00  0.62           C  
ATOM   1445  O   HIS A  90       4.709 -10.349   9.169  1.00  0.62           O  
ATOM   1446  CB  HIS A  90       4.349 -13.492   8.185  1.00  0.62           C  
ATOM   1447  CG  HIS A  90       4.412 -13.694   9.639  1.00  0.62           C  
ATOM   1448  ND1 HIS A  90       3.286 -13.702  10.432  1.00  0.62           N  
ATOM   1449  CD2 HIS A  90       5.433 -13.922  10.448  1.00  0.62           C  
ATOM   1450  CE1 HIS A  90       3.630 -13.919  11.676  1.00  0.62           C  
ATOM   1451  NE2 HIS A  90       4.922 -14.062  11.720  1.00  0.62           N  
ATOM   1452  H   HIS A  90       3.775 -12.753   5.760  1.00  0.62           H  
ATOM   1453  HA  HIS A  90       2.955 -11.909   8.400  1.00  0.62           H  
ATOM   1454 1HB  HIS A  90       3.720 -14.251   7.741  1.00  0.62           H  
ATOM   1455 2HB  HIS A  90       5.350 -13.637   7.799  1.00  0.62           H  
ATOM   1456  HD2 HIS A  90       6.467 -13.983  10.135  1.00  0.62           H  
ATOM   1457  HE1 HIS A  90       2.954 -13.977  12.521  1.00  0.62           H  
ATOM   1458  HE2 HIS A  90       5.449 -14.244  12.563  1.00  0.62           H  
ATOM   1459  N   PHE A  91       5.913 -10.851   7.339  1.00  0.62           N  
ATOM   1460  CA  PHE A  91       6.929  -9.829   7.612  1.00  0.62           C  
ATOM   1461  C   PHE A  91       6.269  -8.459   7.730  1.00  0.62           C  
ATOM   1462  O   PHE A  91       6.563  -7.691   8.650  1.00  0.62           O  
ATOM   1463  CB  PHE A  91       8.008  -9.766   6.534  1.00  0.62           C  
ATOM   1464  CG  PHE A  91       9.130  -8.782   6.887  1.00  0.62           C  
ATOM   1465  CD1 PHE A  91      10.119  -9.143   7.819  1.00  0.62           C  
ATOM   1466  CD2 PHE A  91       9.205  -7.519   6.309  1.00  0.62           C  
ATOM   1467  CE1 PHE A  91      11.142  -8.268   8.156  1.00  0.62           C  
ATOM   1468  CE2 PHE A  91      10.233  -6.644   6.650  1.00  0.62           C  
ATOM   1469  CZ  PHE A  91      11.198  -7.014   7.569  1.00  0.62           C  
ATOM   1470  H   PHE A  91       6.008 -11.460   6.530  1.00  0.62           H  
ATOM   1471  HA  PHE A  91       7.406 -10.056   8.553  1.00  0.62           H  
ATOM   1472 1HB  PHE A  91       8.417 -10.732   6.354  1.00  0.62           H  
ATOM   1473 2HB  PHE A  91       7.556  -9.436   5.599  1.00  0.62           H  
ATOM   1474  HD1 PHE A  91      10.078 -10.126   8.290  1.00  0.62           H  
ATOM   1475  HD2 PHE A  91       8.447  -7.223   5.583  1.00  0.62           H  
ATOM   1476  HE1 PHE A  91      11.900  -8.572   8.889  1.00  0.62           H  
ATOM   1477  HE2 PHE A  91      10.284  -5.665   6.194  1.00  0.62           H  
ATOM   1478  HZ  PHE A  91      12.000  -6.321   7.831  1.00  0.62           H  
ATOM   1479  N   TYR A  92       5.383  -8.136   6.782  1.00  0.62           N  
ATOM   1480  CA  TYR A  92       4.662  -6.871   6.803  1.00  0.62           C  
ATOM   1481  C   TYR A  92       3.971  -6.750   8.166  1.00  0.62           C  
ATOM   1482  O   TYR A  92       4.106  -5.735   8.850  1.00  0.62           O  
ATOM   1483  CB  TYR A  92       3.607  -6.842   5.698  1.00  0.62           C  
ATOM   1484  CG  TYR A  92       2.759  -5.556   5.566  1.00  0.62           C  
ATOM   1485  CD1 TYR A  92       2.969  -4.624   4.539  1.00  0.62           C  
ATOM   1486  CD2 TYR A  92       1.788  -5.302   6.499  1.00  0.62           C  
ATOM   1487  CE1 TYR A  92       2.181  -3.483   4.465  1.00  0.62           C  
ATOM   1488  CE2 TYR A  92       1.013  -4.176   6.426  1.00  0.62           C  
ATOM   1489  CZ  TYR A  92       1.193  -3.271   5.421  1.00  0.62           C  
ATOM   1490  OH  TYR A  92       0.393  -2.149   5.368  1.00  0.62           O  
ATOM   1491  H   TYR A  92       5.197  -8.799   6.029  1.00  0.62           H  
ATOM   1492  HA  TYR A  92       5.367  -6.050   6.693  1.00  0.62           H  
ATOM   1493 1HB  TYR A  92       4.091  -7.033   4.736  1.00  0.62           H  
ATOM   1494 2HB  TYR A  92       2.931  -7.656   5.869  1.00  0.62           H  
ATOM   1495  HD1 TYR A  92       3.729  -4.798   3.785  1.00  0.62           H  
ATOM   1496  HD2 TYR A  92       1.626  -6.003   7.305  1.00  0.62           H  
ATOM   1497  HE1 TYR A  92       2.326  -2.763   3.657  1.00  0.62           H  
ATOM   1498  HE2 TYR A  92       0.248  -4.010   7.174  1.00  0.62           H  
ATOM   1499  HH  TYR A  92       0.229  -1.905   4.433  1.00  0.62           H  
ATOM   1500  N   LEU A  93       3.249  -7.802   8.588  1.00  0.62           N  
ATOM   1501  CA  LEU A  93       2.564  -7.791   9.884  1.00  0.62           C  
ATOM   1502  C   LEU A  93       3.531  -7.589  11.052  1.00  0.62           C  
ATOM   1503  O   LEU A  93       3.330  -6.713  11.896  1.00  0.62           O  
ATOM   1504  CB  LEU A  93       1.763  -9.099  10.096  1.00  0.62           C  
ATOM   1505  CG  LEU A  93       1.072  -9.248  11.472  1.00  0.62           C  
ATOM   1506  CD1 LEU A  93       0.082  -8.138  11.638  1.00  0.62           C  
ATOM   1507  CD2 LEU A  93       0.381 -10.628  11.577  1.00  0.62           C  
ATOM   1508  H   LEU A  93       3.156  -8.623   7.989  1.00  0.62           H  
ATOM   1509  HA  LEU A  93       1.867  -6.960   9.888  1.00  0.62           H  
ATOM   1510 1HB  LEU A  93       0.995  -9.156   9.323  1.00  0.62           H  
ATOM   1511 2HB  LEU A  93       2.428  -9.943   9.972  1.00  0.62           H  
ATOM   1512  HG  LEU A  93       1.821  -9.157  12.262  1.00  0.62           H  
ATOM   1513 1HD1 LEU A  93      -0.385  -8.213  12.602  1.00  0.62           H  
ATOM   1514 2HD1 LEU A  93       0.600  -7.191  11.561  1.00  0.62           H  
ATOM   1515 3HD1 LEU A  93      -0.670  -8.205  10.863  1.00  0.62           H  
ATOM   1516 1HD2 LEU A  93      -0.096 -10.722  12.556  1.00  0.62           H  
ATOM   1517 2HD2 LEU A  93      -0.370 -10.721  10.795  1.00  0.62           H  
ATOM   1518 3HD2 LEU A  93       1.128 -11.419  11.458  1.00  0.62           H  
ATOM   1519  N   LEU A  94       4.629  -8.336  11.078  1.00  0.63           N  
ATOM   1520  CA  LEU A  94       5.572  -8.241  12.185  1.00  0.63           C  
ATOM   1521  C   LEU A  94       6.118  -6.812  12.294  1.00  0.63           C  
ATOM   1522  O   LEU A  94       6.213  -6.247  13.391  1.00  0.63           O  
ATOM   1523  CB  LEU A  94       6.786  -9.155  11.906  1.00  0.63           C  
ATOM   1524  CG  LEU A  94       6.614 -10.692  11.896  1.00  0.63           C  
ATOM   1525  CD1 LEU A  94       7.897 -11.302  11.363  1.00  0.63           C  
ATOM   1526  CD2 LEU A  94       6.379 -11.224  13.256  1.00  0.63           C  
ATOM   1527  H   LEU A  94       4.782  -9.015  10.340  1.00  0.63           H  
ATOM   1528  HA  LEU A  94       5.069  -8.519  13.109  1.00  0.63           H  
ATOM   1529 1HB  LEU A  94       7.174  -8.886  10.925  1.00  0.63           H  
ATOM   1530 2HB  LEU A  94       7.554  -8.933  12.624  1.00  0.63           H  
ATOM   1531  HG  LEU A  94       5.786 -10.960  11.254  1.00  0.63           H  
ATOM   1532 1HD1 LEU A  94       7.810 -12.375  11.342  1.00  0.63           H  
ATOM   1533 2HD1 LEU A  94       8.100 -10.945  10.377  1.00  0.63           H  
ATOM   1534 3HD1 LEU A  94       8.704 -11.016  12.007  1.00  0.63           H  
ATOM   1535 1HD2 LEU A  94       6.285 -12.294  13.198  1.00  0.63           H  
ATOM   1536 2HD2 LEU A  94       7.226 -10.990  13.882  1.00  0.63           H  
ATOM   1537 3HD2 LEU A  94       5.470 -10.794  13.669  1.00  0.63           H  
ATOM   1538  N   LEU A  95       6.399  -6.210  11.137  1.00  0.63           N  
ATOM   1539  CA  LEU A  95       6.984  -4.885  11.061  1.00  0.63           C  
ATOM   1540  C   LEU A  95       5.984  -3.742  11.328  1.00  0.63           C  
ATOM   1541  O   LEU A  95       6.313  -2.791  12.037  1.00  0.63           O  
ATOM   1542  CB  LEU A  95       7.539  -4.641   9.658  1.00  0.63           C  
ATOM   1543  CG  LEU A  95       8.336  -3.356   9.481  1.00  0.63           C  
ATOM   1544  CD1 LEU A  95       9.665  -3.480  10.296  1.00  0.63           C  
ATOM   1545  CD2 LEU A  95       8.513  -3.089   8.032  1.00  0.63           C  
ATOM   1546  H   LEU A  95       6.260  -6.724  10.266  1.00  0.63           H  
ATOM   1547  HA  LEU A  95       7.789  -4.826  11.792  1.00  0.63           H  
ATOM   1548 1HB  LEU A  95       8.188  -5.478   9.392  1.00  0.63           H  
ATOM   1549 2HB  LEU A  95       6.707  -4.630   8.952  1.00  0.63           H  
ATOM   1550  HG  LEU A  95       7.781  -2.523   9.909  1.00  0.63           H  
ATOM   1551 1HD1 LEU A  95      10.240  -2.567  10.204  1.00  0.63           H  
ATOM   1552 2HD1 LEU A  95       9.440  -3.657  11.347  1.00  0.63           H  
ATOM   1553 3HD1 LEU A  95      10.253  -4.313   9.907  1.00  0.63           H  
ATOM   1554 1HD2 LEU A  95       9.064  -2.167   7.882  1.00  0.63           H  
ATOM   1555 2HD2 LEU A  95       9.032  -3.914   7.575  1.00  0.63           H  
ATOM   1556 3HD2 LEU A  95       7.536  -2.990   7.594  1.00  0.63           H  
ATOM   1557  N   THR A  96       4.781  -3.807  10.732  1.00  0.64           N  
ATOM   1558  CA  THR A  96       3.833  -2.691  10.793  1.00  0.64           C  
ATOM   1559  C   THR A  96       2.691  -2.825  11.806  1.00  0.64           C  
ATOM   1560  O   THR A  96       2.078  -1.817  12.174  1.00  0.64           O  
ATOM   1561  CB  THR A  96       3.118  -2.542   9.444  1.00  0.64           C  
ATOM   1562  OG1 THR A  96       2.327  -3.721   9.237  1.00  0.64           O  
ATOM   1563  CG2 THR A  96       4.139  -2.390   8.279  1.00  0.64           C  
ATOM   1564  H   THR A  96       4.541  -4.623  10.177  1.00  0.64           H  
ATOM   1565  HA  THR A  96       4.392  -1.784  11.023  1.00  0.64           H  
ATOM   1566  HB  THR A  96       2.465  -1.672   9.473  1.00  0.64           H  
ATOM   1567  HG1 THR A  96       2.931  -4.477   9.053  1.00  0.64           H  
ATOM   1568 1HG2 THR A  96       3.605  -2.301   7.333  1.00  0.64           H  
ATOM   1569 2HG2 THR A  96       4.748  -1.498   8.438  1.00  0.64           H  
ATOM   1570 3HG2 THR A  96       4.785  -3.267   8.243  1.00  0.64           H  
ATOM   1571  N   GLY A  97       2.353  -4.049  12.221  1.00  0.65           N  
ATOM   1572  CA  GLY A  97       1.224  -4.282  13.120  1.00  0.65           C  
ATOM   1573  C   GLY A  97      -0.106  -4.561  12.406  1.00  0.65           C  
ATOM   1574  O   GLY A  97      -1.087  -4.941  13.051  1.00  0.65           O  
ATOM   1575  H   GLY A  97       2.875  -4.866  11.912  1.00  0.65           H  
ATOM   1576 1HA  GLY A  97       1.456  -5.120  13.760  1.00  0.65           H  
ATOM   1577 2HA  GLY A  97       1.106  -3.422  13.775  1.00  0.65           H  
ATOM   1578  N   ASP A  98      -0.151  -4.360  11.087  1.00  0.67           N  
ATOM   1579  CA  ASP A  98      -1.382  -4.585  10.333  1.00  0.67           C  
ATOM   1580  C   ASP A  98      -1.258  -5.774   9.399  1.00  0.67           C  
ATOM   1581  O   ASP A  98      -0.164  -6.098   8.959  1.00  0.67           O  
ATOM   1582  CB  ASP A  98      -1.744  -3.336   9.524  1.00  0.67           C  
ATOM   1583  CG  ASP A  98      -2.061  -2.121  10.411  1.00  0.67           C  
ATOM   1584  OD1 ASP A  98      -2.779  -2.259  11.365  1.00  0.67           O  
ATOM   1585  OD2 ASP A  98      -1.536  -1.056  10.141  1.00  0.67           O  
ATOM   1586  H   ASP A  98       0.690  -4.064  10.583  1.00  0.67           H  
ATOM   1587  HA  ASP A  98      -2.190  -4.792  11.034  1.00  0.67           H  
ATOM   1588 1HB  ASP A  98      -0.909  -3.073   8.880  1.00  0.67           H  
ATOM   1589 2HB  ASP A  98      -2.600  -3.548   8.879  1.00  0.67           H  
ATOM   1590  N   VAL A  99      -2.381  -6.394   9.069  1.00  0.69           N  
ATOM   1591  CA  VAL A  99      -2.390  -7.439   8.058  1.00  0.69           C  
ATOM   1592  C   VAL A  99      -2.521  -6.763   6.688  1.00  0.69           C  
ATOM   1593  O   VAL A  99      -3.444  -5.973   6.502  1.00  0.69           O  
ATOM   1594  CB  VAL A  99      -3.558  -8.413   8.293  1.00  0.69           C  
ATOM   1595  CG1 VAL A  99      -3.635  -9.435   7.167  1.00  0.69           C  
ATOM   1596  CG2 VAL A  99      -3.345  -9.132   9.642  1.00  0.69           C  
ATOM   1597  H   VAL A  99      -3.250  -6.110   9.502  1.00  0.69           H  
ATOM   1598  HA  VAL A  99      -1.466  -7.998   8.153  1.00  0.69           H  
ATOM   1599  HB  VAL A  99      -4.493  -7.857   8.306  1.00  0.69           H  
ATOM   1600 1HG1 VAL A  99      -4.463 -10.101   7.339  1.00  0.69           H  
ATOM   1601 2HG1 VAL A  99      -3.783  -8.921   6.211  1.00  0.69           H  
ATOM   1602 3HG1 VAL A  99      -2.739  -9.995   7.126  1.00  0.69           H  
ATOM   1603 1HG2 VAL A  99      -4.167  -9.820   9.828  1.00  0.69           H  
ATOM   1604 2HG2 VAL A  99      -2.409  -9.689   9.610  1.00  0.69           H  
ATOM   1605 3HG2 VAL A  99      -3.301  -8.398  10.449  1.00  0.69           H  
ATOM   1606  N   PRO A 100      -1.606  -7.008   5.740  1.00  0.72           N  
ATOM   1607  CA  PRO A 100      -1.556  -6.394   4.424  1.00  0.72           C  
ATOM   1608  C   PRO A 100      -2.582  -6.893   3.448  1.00  0.72           C  
ATOM   1609  O   PRO A 100      -3.105  -8.002   3.577  1.00  0.72           O  
ATOM   1610  CB  PRO A 100      -0.193  -6.794   3.915  1.00  0.72           C  
ATOM   1611  CG  PRO A 100       0.091  -8.107   4.590  1.00  0.72           C  
ATOM   1612  CD  PRO A 100      -0.533  -8.004   5.960  1.00  0.72           C  
ATOM   1613  HA  PRO A 100      -1.621  -5.299   4.528  1.00  0.72           H  
ATOM   1614 1HB  PRO A 100      -0.247  -6.875   2.826  1.00  0.72           H  
ATOM   1615 2HB  PRO A 100       0.508  -6.018   4.113  1.00  0.72           H  
ATOM   1616 1HG  PRO A 100      -0.317  -8.924   4.003  1.00  0.72           H  
ATOM   1617 2HG  PRO A 100       1.158  -8.259   4.633  1.00  0.72           H  
ATOM   1618 1HD  PRO A 100      -0.935  -8.982   6.214  1.00  0.72           H  
ATOM   1619 2HD  PRO A 100       0.201  -7.654   6.698  1.00  0.72           H  
ATOM   1620  N   THR A 101      -2.794  -6.095   2.417  1.00  0.75           N  
ATOM   1621  CA  THR A 101      -3.555  -6.511   1.262  1.00  0.75           C  
ATOM   1622  C   THR A 101      -2.660  -7.317   0.338  1.00  0.75           C  
ATOM   1623  O   THR A 101      -1.433  -7.272   0.462  1.00  0.75           O  
ATOM   1624  CB  THR A 101      -4.072  -5.287   0.513  1.00  0.75           C  
ATOM   1625  OG1 THR A 101      -2.938  -4.504   0.068  1.00  0.75           O  
ATOM   1626  CG2 THR A 101      -4.933  -4.440   1.425  1.00  0.75           C  
ATOM   1627  H   THR A 101      -2.375  -5.156   2.411  1.00  0.75           H  
ATOM   1628  HA  THR A 101      -4.390  -7.134   1.583  1.00  0.75           H  
ATOM   1629  HB  THR A 101      -4.651  -5.604  -0.351  1.00  0.75           H  
ATOM   1630  HG1 THR A 101      -2.539  -4.068   0.874  1.00  0.75           H  
ATOM   1631 1HG2 THR A 101      -5.287  -3.563   0.884  1.00  0.75           H  
ATOM   1632 2HG2 THR A 101      -5.786  -5.025   1.769  1.00  0.75           H  
ATOM   1633 3HG2 THR A 101      -4.339  -4.121   2.286  1.00  0.75           H  
ATOM   1634  N   GLU A 102      -3.250  -7.993  -0.642  1.00  0.78           N  
ATOM   1635  CA  GLU A 102      -2.435  -8.751  -1.582  1.00  0.78           C  
ATOM   1636  C   GLU A 102      -1.484  -7.839  -2.346  1.00  0.78           C  
ATOM   1637  O   GLU A 102      -0.337  -8.208  -2.603  1.00  0.78           O  
ATOM   1638  CB  GLU A 102      -3.323  -9.499  -2.576  1.00  0.78           C  
ATOM   1639  CG  GLU A 102      -4.117 -10.651  -1.974  1.00  0.78           C  
ATOM   1640  CD  GLU A 102      -5.033 -11.323  -2.969  1.00  0.78           C  
ATOM   1641  OE1 GLU A 102      -5.129 -10.851  -4.079  1.00  0.78           O  
ATOM   1642  OE2 GLU A 102      -5.637 -12.310  -2.613  1.00  0.78           O  
ATOM   1643  H   GLU A 102      -4.257  -8.004  -0.717  1.00  0.78           H  
ATOM   1644  HA  GLU A 102      -1.840  -9.472  -1.020  1.00  0.78           H  
ATOM   1645 1HB  GLU A 102      -4.031  -8.803  -3.025  1.00  0.78           H  
ATOM   1646 2HB  GLU A 102      -2.706  -9.901  -3.381  1.00  0.78           H  
ATOM   1647 1HG  GLU A 102      -3.418 -11.393  -1.598  1.00  0.78           H  
ATOM   1648 2HG  GLU A 102      -4.700 -10.280  -1.132  1.00  0.78           H  
ATOM   1649  N   LYS A 103      -1.948  -6.637  -2.694  1.00  0.80           N  
ATOM   1650  CA  LYS A 103      -1.102  -5.725  -3.447  1.00  0.80           C  
ATOM   1651  C   LYS A 103       0.094  -5.291  -2.627  1.00  0.80           C  
ATOM   1652  O   LYS A 103       1.214  -5.242  -3.143  1.00  0.80           O  
ATOM   1653  CB  LYS A 103      -1.883  -4.500  -3.897  1.00  0.80           C  
ATOM   1654  CG  LYS A 103      -2.905  -4.763  -4.983  1.00  0.80           C  
ATOM   1655  CD  LYS A 103      -3.640  -3.484  -5.367  1.00  0.80           C  
ATOM   1656  CE  LYS A 103      -4.667  -3.740  -6.463  1.00  0.80           C  
ATOM   1657  NZ  LYS A 103      -5.420  -2.506  -6.820  1.00  0.80           N  
ATOM   1658  H   LYS A 103      -2.888  -6.372  -2.442  1.00  0.80           H  
ATOM   1659  HA  LYS A 103      -0.733  -6.245  -4.330  1.00  0.80           H  
ATOM   1660 1HB  LYS A 103      -2.399  -4.063  -3.039  1.00  0.80           H  
ATOM   1661 2HB  LYS A 103      -1.201  -3.763  -4.271  1.00  0.80           H  
ATOM   1662 1HG  LYS A 103      -2.399  -5.161  -5.863  1.00  0.80           H  
ATOM   1663 2HG  LYS A 103      -3.626  -5.499  -4.631  1.00  0.80           H  
ATOM   1664 1HD  LYS A 103      -4.146  -3.078  -4.490  1.00  0.80           H  
ATOM   1665 2HD  LYS A 103      -2.921  -2.746  -5.723  1.00  0.80           H  
ATOM   1666 1HE  LYS A 103      -4.154  -4.110  -7.349  1.00  0.80           H  
ATOM   1667 2HE  LYS A 103      -5.372  -4.498  -6.120  1.00  0.80           H  
ATOM   1668 1HZ  LYS A 103      -6.088  -2.717  -7.548  1.00  0.80           H  
ATOM   1669 2HZ  LYS A 103      -5.909  -2.161  -6.005  1.00  0.80           H  
ATOM   1670 3HZ  LYS A 103      -4.775  -1.801  -7.149  1.00  0.80           H  
ATOM   1671  N   GLU A 104      -0.113  -5.023  -1.335  1.00  0.82           N  
ATOM   1672  CA  GLU A 104       1.024  -4.617  -0.518  1.00  0.82           C  
ATOM   1673  C   GLU A 104       2.047  -5.728  -0.433  1.00  0.82           C  
ATOM   1674  O   GLU A 104       3.247  -5.478  -0.532  1.00  0.82           O  
ATOM   1675  CB  GLU A 104       0.564  -4.218   0.872  1.00  0.82           C  
ATOM   1676  CG  GLU A 104      -0.183  -2.902   0.898  1.00  0.82           C  
ATOM   1677  CD  GLU A 104      -0.836  -2.661   2.182  1.00  0.82           C  
ATOM   1678  OE1 GLU A 104      -1.777  -3.377   2.474  1.00  0.82           O  
ATOM   1679  OE2 GLU A 104      -0.413  -1.776   2.892  1.00  0.82           O  
ATOM   1680  H   GLU A 104      -1.052  -5.072  -0.927  1.00  0.82           H  
ATOM   1681  HA  GLU A 104       1.499  -3.755  -0.989  1.00  0.82           H  
ATOM   1682 1HB  GLU A 104      -0.099  -4.987   1.267  1.00  0.82           H  
ATOM   1683 2HB  GLU A 104       1.422  -4.148   1.538  1.00  0.82           H  
ATOM   1684 1HG  GLU A 104       0.529  -2.096   0.714  1.00  0.82           H  
ATOM   1685 2HG  GLU A 104      -0.917  -2.885   0.097  1.00  0.82           H  
ATOM   1686  N   VAL A 105       1.582  -6.964  -0.321  1.00  0.83           N  
ATOM   1687  CA  VAL A 105       2.515  -8.065  -0.230  1.00  0.83           C  
ATOM   1688  C   VAL A 105       3.296  -8.196  -1.523  1.00  0.83           C  
ATOM   1689  O   VAL A 105       4.500  -8.438  -1.497  1.00  0.83           O  
ATOM   1690  CB  VAL A 105       1.814  -9.365   0.109  1.00  0.83           C  
ATOM   1691  CG1 VAL A 105       2.759 -10.466   0.046  1.00  0.83           C  
ATOM   1692  CG2 VAL A 105       1.268  -9.257   1.462  1.00  0.83           C  
ATOM   1693  H   VAL A 105       0.574  -7.127  -0.254  1.00  0.83           H  
ATOM   1694  HA  VAL A 105       3.217  -7.853   0.577  1.00  0.83           H  
ATOM   1695  HB  VAL A 105       1.012  -9.558  -0.609  1.00  0.83           H  
ATOM   1696 1HG1 VAL A 105       2.214 -11.356   0.314  1.00  0.83           H  
ATOM   1697 2HG1 VAL A 105       3.167 -10.550  -0.963  1.00  0.83           H  
ATOM   1698 3HG1 VAL A 105       3.571 -10.298   0.755  1.00  0.83           H  
ATOM   1699 1HG2 VAL A 105       0.778 -10.184   1.730  1.00  0.83           H  
ATOM   1700 2HG2 VAL A 105       2.079  -9.053   2.138  1.00  0.83           H  
ATOM   1701 3HG2 VAL A 105       0.561  -8.448   1.482  1.00  0.83           H  
ATOM   1702  N   LYS A 106       2.623  -8.045  -2.659  1.00  0.84           N  
ATOM   1703  CA  LYS A 106       3.323  -8.125  -3.927  1.00  0.84           C  
ATOM   1704  C   LYS A 106       4.394  -7.034  -4.029  1.00  0.84           C  
ATOM   1705  O   LYS A 106       5.486  -7.300  -4.534  1.00  0.84           O  
ATOM   1706  CB  LYS A 106       2.334  -8.018  -5.080  1.00  0.84           C  
ATOM   1707  CG  LYS A 106       1.437  -9.250  -5.248  1.00  0.84           C  
ATOM   1708  CD  LYS A 106       0.411  -9.047  -6.355  1.00  0.84           C  
ATOM   1709  CE  LYS A 106      -0.519 -10.248  -6.480  1.00  0.84           C  
ATOM   1710  NZ  LYS A 106      -1.568 -10.033  -7.519  1.00  0.84           N  
ATOM   1711  H   LYS A 106       1.616  -7.878  -2.640  1.00  0.84           H  
ATOM   1712  HA  LYS A 106       3.820  -9.092  -3.984  1.00  0.84           H  
ATOM   1713 1HB  LYS A 106       1.687  -7.155  -4.918  1.00  0.84           H  
ATOM   1714 2HB  LYS A 106       2.874  -7.855  -6.011  1.00  0.84           H  
ATOM   1715 1HG  LYS A 106       2.057 -10.111  -5.497  1.00  0.84           H  
ATOM   1716 2HG  LYS A 106       0.925  -9.460  -4.314  1.00  0.84           H  
ATOM   1717 1HD  LYS A 106      -0.187  -8.162  -6.129  1.00  0.84           H  
ATOM   1718 2HD  LYS A 106       0.921  -8.889  -7.304  1.00  0.84           H  
ATOM   1719 1HE  LYS A 106       0.066 -11.127  -6.744  1.00  0.84           H  
ATOM   1720 2HE  LYS A 106      -1.006 -10.422  -5.517  1.00  0.84           H  
ATOM   1721 1HZ  LYS A 106      -2.166 -10.846  -7.569  1.00  0.84           H  
ATOM   1722 2HZ  LYS A 106      -2.123  -9.225  -7.269  1.00  0.84           H  
ATOM   1723 3HZ  LYS A 106      -1.132  -9.878  -8.417  1.00  0.84           H  
ATOM   1724  N   GLU A 107       4.120  -5.828  -3.507  1.00  0.85           N  
ATOM   1725  CA  GLU A 107       5.123  -4.764  -3.576  1.00  0.85           C  
ATOM   1726  C   GLU A 107       6.334  -5.173  -2.735  1.00  0.85           C  
ATOM   1727  O   GLU A 107       7.486  -4.958  -3.124  1.00  0.85           O  
ATOM   1728  CB  GLU A 107       4.572  -3.436  -3.055  1.00  0.85           C  
ATOM   1729  CG  GLU A 107       5.465  -2.218  -3.354  1.00  0.85           C  
ATOM   1730  CD  GLU A 107       5.530  -1.899  -4.856  1.00  0.85           C  
ATOM   1731  OE1 GLU A 107       4.640  -2.298  -5.562  1.00  0.85           O  
ATOM   1732  OE2 GLU A 107       6.472  -1.288  -5.287  1.00  0.85           O  
ATOM   1733  H   GLU A 107       3.198  -5.644  -3.107  1.00  0.85           H  
ATOM   1734  HA  GLU A 107       5.441  -4.643  -4.611  1.00  0.85           H  
ATOM   1735 1HB  GLU A 107       3.590  -3.265  -3.471  1.00  0.85           H  
ATOM   1736 2HB  GLU A 107       4.452  -3.499  -1.972  1.00  0.85           H  
ATOM   1737 1HG  GLU A 107       5.075  -1.347  -2.820  1.00  0.85           H  
ATOM   1738 2HG  GLU A 107       6.472  -2.416  -2.983  1.00  0.85           H  
ATOM   1739  N   VAL A 108       6.069  -5.805  -1.595  1.00  0.85           N  
ATOM   1740  CA  VAL A 108       7.132  -6.277  -0.728  1.00  0.85           C  
ATOM   1741  C   VAL A 108       7.951  -7.336  -1.442  1.00  0.85           C  
ATOM   1742  O   VAL A 108       9.183  -7.324  -1.370  1.00  0.85           O  
ATOM   1743  CB  VAL A 108       6.559  -6.828   0.576  1.00  0.85           C  
ATOM   1744  CG1 VAL A 108       7.608  -7.479   1.358  1.00  0.85           C  
ATOM   1745  CG2 VAL A 108       5.976  -5.714   1.328  1.00  0.85           C  
ATOM   1746  H   VAL A 108       5.095  -5.936  -1.314  1.00  0.85           H  
ATOM   1747  HA  VAL A 108       7.782  -5.436  -0.489  1.00  0.85           H  
ATOM   1748  HB  VAL A 108       5.804  -7.573   0.363  1.00  0.85           H  
ATOM   1749 1HG1 VAL A 108       7.186  -7.870   2.285  1.00  0.85           H  
ATOM   1750 2HG1 VAL A 108       7.997  -8.292   0.763  1.00  0.85           H  
ATOM   1751 3HG1 VAL A 108       8.392  -6.769   1.582  1.00  0.85           H  
ATOM   1752 1HG2 VAL A 108       5.562  -6.071   2.271  1.00  0.85           H  
ATOM   1753 2HG2 VAL A 108       6.764  -5.026   1.497  1.00  0.85           H  
ATOM   1754 3HG2 VAL A 108       5.205  -5.238   0.753  1.00  0.85           H  
ATOM   1755  N   ALA A 109       7.270  -8.244  -2.142  1.00  0.84           N  
ATOM   1756  CA  ALA A 109       7.950  -9.285  -2.892  1.00  0.84           C  
ATOM   1757  C   ALA A 109       8.861  -8.675  -3.936  1.00  0.84           C  
ATOM   1758  O   ALA A 109       9.969  -9.165  -4.155  1.00  0.84           O  
ATOM   1759  CB  ALA A 109       6.944 -10.218  -3.552  1.00  0.84           C  
ATOM   1760  H   ALA A 109       6.252  -8.224  -2.123  1.00  0.84           H  
ATOM   1761  HA  ALA A 109       8.567  -9.847  -2.204  1.00  0.84           H  
ATOM   1762 1HB  ALA A 109       7.475 -11.002  -4.084  1.00  0.84           H  
ATOM   1763 2HB  ALA A 109       6.305 -10.657  -2.801  1.00  0.84           H  
ATOM   1764 3HB  ALA A 109       6.337  -9.653  -4.248  1.00  0.84           H  
ATOM   1765  N   GLU A 110       8.438  -7.574  -4.562  1.00  0.83           N  
ATOM   1766  CA  GLU A 110       9.311  -6.946  -5.541  1.00  0.83           C  
ATOM   1767  C   GLU A 110      10.572  -6.422  -4.837  1.00  0.83           C  
ATOM   1768  O   GLU A 110      11.695  -6.604  -5.319  1.00  0.83           O  
ATOM   1769  CB  GLU A 110       8.595  -5.787  -6.236  1.00  0.83           C  
ATOM   1770  CG  GLU A 110       7.419  -6.140  -7.185  1.00  0.83           C  
ATOM   1771  CD  GLU A 110       7.805  -6.744  -8.506  1.00  0.83           C  
ATOM   1772  OE1 GLU A 110       8.595  -6.150  -9.199  1.00  0.83           O  
ATOM   1773  OE2 GLU A 110       7.340  -7.830  -8.821  1.00  0.83           O  
ATOM   1774  H   GLU A 110       7.502  -7.207  -4.378  1.00  0.83           H  
ATOM   1775  HA  GLU A 110       9.591  -7.684  -6.277  1.00  0.83           H  
ATOM   1776 1HB  GLU A 110       8.203  -5.107  -5.486  1.00  0.83           H  
ATOM   1777 2HB  GLU A 110       9.323  -5.223  -6.817  1.00  0.83           H  
ATOM   1778 1HG  GLU A 110       6.773  -6.844  -6.668  1.00  0.83           H  
ATOM   1779 2HG  GLU A 110       6.840  -5.234  -7.360  1.00  0.83           H  
ATOM   1780  N   GLU A 111      10.403  -5.841  -3.648  1.00  0.81           N  
ATOM   1781  CA  GLU A 111      11.559  -5.320  -2.931  1.00  0.81           C  
ATOM   1782  C   GLU A 111      12.500  -6.431  -2.474  1.00  0.81           C  
ATOM   1783  O   GLU A 111      13.728  -6.265  -2.461  1.00  0.81           O  
ATOM   1784  CB  GLU A 111      11.126  -4.456  -1.755  1.00  0.81           C  
ATOM   1785  CG  GLU A 111      10.487  -3.110  -2.182  1.00  0.81           C  
ATOM   1786  CD  GLU A 111      11.447  -2.218  -2.992  1.00  0.81           C  
ATOM   1787  OE1 GLU A 111      12.540  -1.979  -2.536  1.00  0.81           O  
ATOM   1788  OE2 GLU A 111      11.093  -1.813  -4.084  1.00  0.81           O  
ATOM   1789  H   GLU A 111       9.457  -5.716  -3.278  1.00  0.81           H  
ATOM   1790  HA  GLU A 111      12.114  -4.683  -3.613  1.00  0.81           H  
ATOM   1791 1HB  GLU A 111      10.393  -4.998  -1.157  1.00  0.81           H  
ATOM   1792 2HB  GLU A 111      11.981  -4.246  -1.115  1.00  0.81           H  
ATOM   1793 1HG  GLU A 111       9.604  -3.320  -2.791  1.00  0.81           H  
ATOM   1794 2HG  GLU A 111      10.159  -2.576  -1.292  1.00  0.81           H  
ATOM   1795  N   PHE A 112      11.950  -7.579  -2.098  1.00  0.78           N  
ATOM   1796  CA  PHE A 112      12.839  -8.649  -1.702  1.00  0.78           C  
ATOM   1797  C   PHE A 112      13.511  -9.295  -2.906  1.00  0.78           C  
ATOM   1798  O   PHE A 112      14.722  -9.516  -2.886  1.00  0.78           O  
ATOM   1799  CB  PHE A 112      12.127  -9.761  -0.912  1.00  0.78           C  
ATOM   1800  CG  PHE A 112      11.820  -9.466   0.563  1.00  0.78           C  
ATOM   1801  CD1 PHE A 112      10.544  -9.457   1.018  1.00  0.78           C  
ATOM   1802  CD2 PHE A 112      12.820  -9.224   1.485  1.00  0.78           C  
ATOM   1803  CE1 PHE A 112      10.246  -9.234   2.368  1.00  0.78           C  
ATOM   1804  CE2 PHE A 112      12.518  -8.990   2.810  1.00  0.78           C  
ATOM   1805  CZ  PHE A 112      11.235  -9.004   3.252  1.00  0.78           C  
ATOM   1806  H   PHE A 112      10.935  -7.685  -2.076  1.00  0.78           H  
ATOM   1807  HA  PHE A 112      13.617  -8.228  -1.066  1.00  0.78           H  
ATOM   1808 1HB  PHE A 112      11.176  -9.990  -1.409  1.00  0.78           H  
ATOM   1809 2HB  PHE A 112      12.730 -10.665  -0.953  1.00  0.78           H  
ATOM   1810  HD1 PHE A 112       9.757  -9.640   0.304  1.00  0.78           H  
ATOM   1811  HD2 PHE A 112      13.852  -9.214   1.169  1.00  0.78           H  
ATOM   1812  HE1 PHE A 112       9.218  -9.245   2.712  1.00  0.78           H  
ATOM   1813  HE2 PHE A 112      13.301  -8.789   3.504  1.00  0.78           H  
ATOM   1814  HZ  PHE A 112      11.012  -8.821   4.303  1.00  0.78           H  
ATOM   1815  N   LYS A 113      12.764  -9.571  -3.984  1.00  0.75           N  
ATOM   1816  CA  LYS A 113      13.381 -10.301  -5.089  1.00  0.75           C  
ATOM   1817  C   LYS A 113      14.516  -9.542  -5.758  1.00  0.75           C  
ATOM   1818  O   LYS A 113      15.517 -10.144  -6.158  1.00  0.75           O  
ATOM   1819  CB  LYS A 113      12.353 -10.692  -6.137  1.00  0.75           C  
ATOM   1820  CG  LYS A 113      11.862  -9.596  -6.985  1.00  0.75           C  
ATOM   1821  CD  LYS A 113      10.705 -10.057  -7.777  1.00  0.75           C  
ATOM   1822  CE  LYS A 113      10.337  -9.098  -8.861  1.00  0.75           C  
ATOM   1823  NZ  LYS A 113       9.071  -9.506  -9.502  1.00  0.75           N  
ATOM   1824  H   LYS A 113      11.774  -9.336  -4.013  1.00  0.75           H  
ATOM   1825  HA  LYS A 113      13.780 -11.200  -4.687  1.00  0.75           H  
ATOM   1826 1HB  LYS A 113      12.788 -11.403  -6.811  1.00  0.75           H  
ATOM   1827 2HB  LYS A 113      11.491 -11.161  -5.656  1.00  0.75           H  
ATOM   1828 1HG  LYS A 113      11.572  -8.784  -6.361  1.00  0.75           H  
ATOM   1829 2HG  LYS A 113      12.645  -9.259  -7.662  1.00  0.75           H  
ATOM   1830 1HD  LYS A 113      10.916 -11.013  -8.193  1.00  0.75           H  
ATOM   1831 2HD  LYS A 113       9.844 -10.162  -7.111  1.00  0.75           H  
ATOM   1832 1HE  LYS A 113      10.253  -8.094  -8.471  1.00  0.75           H  
ATOM   1833 2HE  LYS A 113      11.122  -9.115  -9.611  1.00  0.75           H  
ATOM   1834 1HZ  LYS A 113       8.829  -8.877 -10.255  1.00  0.75           H  
ATOM   1835 2HZ  LYS A 113       9.178 -10.457  -9.846  1.00  0.75           H  
ATOM   1836 3HZ  LYS A 113       8.312  -9.489  -8.818  1.00  0.75           H  
ATOM   1837  N   LYS A 114      14.446  -8.211  -5.744  1.00  0.71           N  
ATOM   1838  CA  LYS A 114      15.492  -7.379  -6.321  1.00  0.71           C  
ATOM   1839  C   LYS A 114      16.832  -7.525  -5.607  1.00  0.71           C  
ATOM   1840  O   LYS A 114      17.873  -7.151  -6.149  1.00  0.71           O  
ATOM   1841  CB  LYS A 114      15.064  -5.909  -6.361  1.00  0.71           C  
ATOM   1842  CG  LYS A 114      13.999  -5.577  -7.421  1.00  0.71           C  
ATOM   1843  CD  LYS A 114      13.755  -4.065  -7.531  1.00  0.71           C  
ATOM   1844  CE  LYS A 114      12.967  -3.541  -6.338  1.00  0.71           C  
ATOM   1845  NZ  LYS A 114      12.658  -2.083  -6.447  1.00  0.71           N  
ATOM   1846  H   LYS A 114      13.601  -7.756  -5.389  1.00  0.71           H  
ATOM   1847  HA  LYS A 114      15.641  -7.701  -7.351  1.00  0.71           H  
ATOM   1848 1HB  LYS A 114      14.644  -5.636  -5.385  1.00  0.71           H  
ATOM   1849 2HB  LYS A 114      15.933  -5.277  -6.533  1.00  0.71           H  
ATOM   1850 1HG  LYS A 114      14.347  -5.939  -8.388  1.00  0.71           H  
ATOM   1851 2HG  LYS A 114      13.070  -6.079  -7.194  1.00  0.71           H  
ATOM   1852 1HD  LYS A 114      14.709  -3.543  -7.583  1.00  0.71           H  
ATOM   1853 2HD  LYS A 114      13.194  -3.856  -8.442  1.00  0.71           H  
ATOM   1854 1HE  LYS A 114      12.027  -4.089  -6.266  1.00  0.71           H  
ATOM   1855 2HE  LYS A 114      13.542  -3.711  -5.427  1.00  0.71           H  
ATOM   1856 1HZ  LYS A 114      12.121  -1.823  -5.601  1.00  0.71           H  
ATOM   1857 2HZ  LYS A 114      13.508  -1.547  -6.489  1.00  0.71           H  
ATOM   1858 3HZ  LYS A 114      12.105  -1.907  -7.266  1.00  0.71           H  
ATOM   1859  N   ARG A 115      16.800  -8.006  -4.368  1.00  0.68           N  
ATOM   1860  CA  ARG A 115      17.982  -8.134  -3.547  1.00  0.68           C  
ATOM   1861  C   ARG A 115      18.437  -9.602  -3.337  1.00  0.68           C  
ATOM   1862  O   ARG A 115      19.393  -9.869  -2.602  1.00  0.68           O  
ATOM   1863  CB  ARG A 115      17.678  -7.464  -2.211  1.00  0.68           C  
ATOM   1864  CG  ARG A 115      17.480  -5.931  -2.259  1.00  0.68           C  
ATOM   1865  CD  ARG A 115      16.962  -5.417  -0.949  1.00  0.68           C  
ATOM   1866  NE  ARG A 115      16.898  -3.954  -0.872  1.00  0.68           N  
ATOM   1867  CZ  ARG A 115      15.896  -3.163  -1.322  1.00  0.68           C  
ATOM   1868  NH1 ARG A 115      14.833  -3.653  -1.906  1.00  0.68           N  
ATOM   1869  NH2 ARG A 115      15.982  -1.853  -1.162  1.00  0.68           N  
ATOM   1870  H   ARG A 115      15.919  -8.330  -3.971  1.00  0.68           H  
ATOM   1871  HA  ARG A 115      18.793  -7.591  -4.029  1.00  0.68           H  
ATOM   1872 1HB  ARG A 115      16.756  -7.884  -1.808  1.00  0.68           H  
ATOM   1873 2HB  ARG A 115      18.476  -7.677  -1.498  1.00  0.68           H  
ATOM   1874 1HG  ARG A 115      18.432  -5.446  -2.475  1.00  0.68           H  
ATOM   1875 2HG  ARG A 115      16.754  -5.681  -3.035  1.00  0.68           H  
ATOM   1876 1HD  ARG A 115      15.959  -5.815  -0.773  1.00  0.68           H  
ATOM   1877 2HD  ARG A 115      17.619  -5.750  -0.168  1.00  0.68           H  
ATOM   1878  HE  ARG A 115      17.680  -3.493  -0.433  1.00  0.68           H  
ATOM   1879 1HH1 ARG A 115      14.713  -4.661  -2.055  1.00  0.68           H  
ATOM   1880 2HH1 ARG A 115      14.095  -3.009  -2.215  1.00  0.68           H  
ATOM   1881 1HH2 ARG A 115      16.786  -1.450  -0.707  1.00  0.68           H  
ATOM   1882 2HH2 ARG A 115      15.229  -1.258  -1.493  1.00  0.68           H  
ATOM   1883  N   ARG A 116      17.798 -10.568  -4.011  1.00  0.65           N  
ATOM   1884  CA  ARG A 116      18.125 -11.985  -3.760  1.00  0.65           C  
ATOM   1885  C   ARG A 116      19.344 -12.525  -4.510  1.00  0.65           C  
ATOM   1886  O   ARG A 116      19.216 -13.307  -5.452  1.00  0.65           O  
ATOM   1887  CB  ARG A 116      16.975 -12.907  -4.114  1.00  0.65           C  
ATOM   1888  CG  ARG A 116      15.726 -12.757  -3.307  1.00  0.65           C  
ATOM   1889  CD  ARG A 116      14.614 -13.734  -3.689  1.00  0.65           C  
ATOM   1890  NE  ARG A 116      14.213 -13.649  -5.096  1.00  0.65           N  
ATOM   1891  CZ  ARG A 116      13.046 -14.127  -5.623  1.00  0.65           C  
ATOM   1892  NH1 ARG A 116      12.120 -14.650  -4.873  1.00  0.65           N  
ATOM   1893  NH2 ARG A 116      12.836 -14.055  -6.912  1.00  0.65           N  
ATOM   1894  H   ARG A 116      17.049 -10.336  -4.669  1.00  0.65           H  
ATOM   1895  HA  ARG A 116      18.315 -12.092  -2.691  1.00  0.65           H  
ATOM   1896 1HB  ARG A 116      16.701 -12.754  -5.157  1.00  0.65           H  
ATOM   1897 2HB  ARG A 116      17.302 -13.943  -4.011  1.00  0.65           H  
ATOM   1898 1HG  ARG A 116      15.954 -12.953  -2.284  1.00  0.65           H  
ATOM   1899 2HG  ARG A 116      15.391 -11.761  -3.385  1.00  0.65           H  
ATOM   1900 1HD  ARG A 116      14.938 -14.759  -3.489  1.00  0.65           H  
ATOM   1901 2HD  ARG A 116      13.752 -13.506  -3.095  1.00  0.65           H  
ATOM   1902  HE  ARG A 116      14.887 -13.252  -5.740  1.00  0.65           H  
ATOM   1903 1HH1 ARG A 116      12.266 -14.715  -3.885  1.00  0.65           H  
ATOM   1904 2HH1 ARG A 116      11.232 -14.964  -5.312  1.00  0.65           H  
ATOM   1905 1HH2 ARG A 116      13.532 -13.657  -7.519  1.00  0.65           H  
ATOM   1906 2HH2 ARG A 116      11.967 -14.450  -7.309  1.00  0.65           H  
ATOM   1907  N   ALA A 117      20.526 -12.115  -4.095  1.00  0.63           N  
ATOM   1908  CA  ALA A 117      21.759 -12.608  -4.721  1.00  0.63           C  
ATOM   1909  C   ALA A 117      22.904 -12.555  -3.730  1.00  0.63           C  
ATOM   1910  O   ALA A 117      22.983 -11.622  -2.952  1.00  0.63           O  
ATOM   1911  CB  ALA A 117      22.100 -11.777  -5.956  1.00  0.63           C  
ATOM   1912  H   ALA A 117      20.534 -11.439  -3.332  1.00  0.63           H  
ATOM   1913  HA  ALA A 117      21.607 -13.648  -5.010  1.00  0.63           H  
ATOM   1914 1HB  ALA A 117      23.011 -12.165  -6.411  1.00  0.63           H  
ATOM   1915 2HB  ALA A 117      21.279 -11.837  -6.671  1.00  0.63           H  
ATOM   1916 3HB  ALA A 117      22.254 -10.740  -5.663  1.00  0.63           H  
ATOM   1917  N   LEU A 118      23.835 -13.502  -3.779  1.00  0.61           N  
ATOM   1918  CA  LEU A 118      24.971 -13.377  -2.871  1.00  0.61           C  
ATOM   1919  C   LEU A 118      26.188 -12.762  -3.576  1.00  0.61           C  
ATOM   1920  O   LEU A 118      26.395 -13.035  -4.760  1.00  0.61           O  
ATOM   1921  CB  LEU A 118      25.394 -14.715  -2.278  1.00  0.61           C  
ATOM   1922  CG  LEU A 118      24.397 -15.468  -1.440  1.00  0.61           C  
ATOM   1923  CD1 LEU A 118      25.077 -16.710  -0.936  1.00  0.61           C  
ATOM   1924  CD2 LEU A 118      23.905 -14.610  -0.297  1.00  0.61           C  
ATOM   1925  H   LEU A 118      23.755 -14.279  -4.419  1.00  0.61           H  
ATOM   1926  HA  LEU A 118      24.636 -12.782  -2.041  1.00  0.61           H  
ATOM   1927 1HB  LEU A 118      25.656 -15.369  -3.100  1.00  0.61           H  
ATOM   1928 2HB  LEU A 118      26.290 -14.562  -1.675  1.00  0.61           H  
ATOM   1929  HG  LEU A 118      23.556 -15.768  -2.062  1.00  0.61           H  
ATOM   1930 1HD1 LEU A 118      24.380 -17.285  -0.356  1.00  0.61           H  
ATOM   1931 2HD1 LEU A 118      25.432 -17.285  -1.764  1.00  0.61           H  
ATOM   1932 3HD1 LEU A 118      25.921 -16.433  -0.320  1.00  0.61           H  
ATOM   1933 1HD2 LEU A 118      23.186 -15.175   0.306  1.00  0.61           H  
ATOM   1934 2HD2 LEU A 118      24.748 -14.314   0.326  1.00  0.61           H  
ATOM   1935 3HD2 LEU A 118      23.423 -13.722  -0.701  1.00  0.61           H  
ATOM   1936  N   PRO A 119      26.996 -11.926  -2.888  1.00  0.60           N  
ATOM   1937  CA  PRO A 119      28.269 -11.374  -3.332  1.00  0.60           C  
ATOM   1938  C   PRO A 119      29.261 -12.483  -3.610  1.00  0.60           C  
ATOM   1939  O   PRO A 119      29.205 -13.543  -2.975  1.00  0.60           O  
ATOM   1940  CB  PRO A 119      28.726 -10.517  -2.150  1.00  0.60           C  
ATOM   1941  CG  PRO A 119      27.469 -10.211  -1.387  1.00  0.60           C  
ATOM   1942  CD  PRO A 119      26.580 -11.418  -1.565  1.00  0.60           C  
ATOM   1943  HA  PRO A 119      28.104 -10.759  -4.234  1.00  0.60           H  
ATOM   1944 1HB  PRO A 119      29.475 -11.054  -1.566  1.00  0.60           H  
ATOM   1945 2HB  PRO A 119      29.210  -9.596  -2.518  1.00  0.60           H  
ATOM   1946 1HG  PRO A 119      27.703  -9.990  -0.332  1.00  0.60           H  
ATOM   1947 2HG  PRO A 119      27.006  -9.299  -1.799  1.00  0.60           H  
ATOM   1948 1HD  PRO A 119      26.718 -12.167  -0.778  1.00  0.60           H  
ATOM   1949 2HD  PRO A 119      25.576 -11.017  -1.600  1.00  0.60           H  
ATOM   1950  N   GLU A 120      30.215 -12.231  -4.499  1.00  0.59           N  
ATOM   1951  CA  GLU A 120      31.197 -13.258  -4.832  1.00  0.59           C  
ATOM   1952  C   GLU A 120      32.027 -13.629  -3.603  1.00  0.59           C  
ATOM   1953  O   GLU A 120      32.357 -14.792  -3.394  1.00  0.59           O  
ATOM   1954  CB  GLU A 120      32.124 -12.760  -5.944  1.00  0.59           C  
ATOM   1955  CG  GLU A 120      31.443 -12.503  -7.309  1.00  0.59           C  
ATOM   1956  CD  GLU A 120      30.800 -13.712  -7.942  1.00  0.59           C  
ATOM   1957  OE1 GLU A 120      31.439 -14.722  -8.080  1.00  0.59           O  
ATOM   1958  OE2 GLU A 120      29.637 -13.613  -8.290  1.00  0.59           O  
ATOM   1959  H   GLU A 120      30.236 -11.340  -4.980  1.00  0.59           H  
ATOM   1960  HA  GLU A 120      30.677 -14.146  -5.173  1.00  0.59           H  
ATOM   1961 1HB  GLU A 120      32.598 -11.831  -5.628  1.00  0.59           H  
ATOM   1962 2HB  GLU A 120      32.918 -13.491  -6.100  1.00  0.59           H  
ATOM   1963 1HG  GLU A 120      30.677 -11.741  -7.169  1.00  0.59           H  
ATOM   1964 2HG  GLU A 120      32.188 -12.101  -7.995  1.00  0.59           H  
ATOM   1965  N   TYR A 121      32.308 -12.645  -2.755  1.00  0.59           N  
ATOM   1966  CA  TYR A 121      33.083 -12.857  -1.536  1.00  0.59           C  
ATOM   1967  C   TYR A 121      32.436 -13.939  -0.669  1.00  0.59           C  
ATOM   1968  O   TYR A 121      33.108 -14.839  -0.146  1.00  0.59           O  
ATOM   1969  CB  TYR A 121      33.204 -11.542  -0.762  1.00  0.59           C  
ATOM   1970  CG  TYR A 121      33.987 -11.640   0.518  1.00  0.59           C  
ATOM   1971  CD1 TYR A 121      35.374 -11.639   0.478  1.00  0.59           C  
ATOM   1972  CD2 TYR A 121      33.331 -11.715   1.722  1.00  0.59           C  
ATOM   1973  CE1 TYR A 121      36.098 -11.717   1.647  1.00  0.59           C  
ATOM   1974  CE2 TYR A 121      34.056 -11.797   2.895  1.00  0.59           C  
ATOM   1975  CZ  TYR A 121      35.432 -11.798   2.859  1.00  0.59           C  
ATOM   1976  OH  TYR A 121      36.156 -11.854   4.030  1.00  0.59           O  
ATOM   1977  H   TYR A 121      31.987 -11.715  -2.980  1.00  0.59           H  
ATOM   1978  HA  TYR A 121      34.080 -13.203  -1.813  1.00  0.59           H  
ATOM   1979 1HB  TYR A 121      33.681 -10.793  -1.396  1.00  0.59           H  
ATOM   1980 2HB  TYR A 121      32.206 -11.174  -0.519  1.00  0.59           H  
ATOM   1981  HD1 TYR A 121      35.892 -11.573  -0.479  1.00  0.59           H  
ATOM   1982  HD2 TYR A 121      32.242 -11.706   1.745  1.00  0.59           H  
ATOM   1983  HE1 TYR A 121      37.188 -11.711   1.616  1.00  0.59           H  
ATOM   1984  HE2 TYR A 121      33.545 -11.852   3.851  1.00  0.59           H  
ATOM   1985  HH  TYR A 121      35.564 -12.065   4.762  1.00  0.59           H  
ATOM   1986  N   VAL A 122      31.127 -13.812  -0.488  1.00  0.58           N  
ATOM   1987  CA  VAL A 122      30.354 -14.704   0.354  1.00  0.58           C  
ATOM   1988  C   VAL A 122      30.306 -16.083  -0.272  1.00  0.58           C  
ATOM   1989  O   VAL A 122      30.471 -17.093   0.414  1.00  0.58           O  
ATOM   1990  CB  VAL A 122      28.937 -14.163   0.497  1.00  0.58           C  
ATOM   1991  CG1 VAL A 122      28.049 -15.134   1.289  1.00  0.58           C  
ATOM   1992  CG2 VAL A 122      29.020 -12.803   1.106  1.00  0.58           C  
ATOM   1993  H   VAL A 122      30.646 -13.069  -0.973  1.00  0.58           H  
ATOM   1994  HA  VAL A 122      30.826 -14.765   1.335  1.00  0.58           H  
ATOM   1995  HB  VAL A 122      28.496 -14.075  -0.499  1.00  0.58           H  
ATOM   1996 1HG1 VAL A 122      27.040 -14.732   1.354  1.00  0.58           H  
ATOM   1997 2HG1 VAL A 122      28.027 -16.100   0.783  1.00  0.58           H  
ATOM   1998 3HG1 VAL A 122      28.452 -15.257   2.291  1.00  0.58           H  
ATOM   1999 1HG2 VAL A 122      28.056 -12.393   1.168  1.00  0.58           H  
ATOM   2000 2HG2 VAL A 122      29.440 -12.865   2.074  1.00  0.58           H  
ATOM   2001 3HG2 VAL A 122      29.641 -12.165   0.486  1.00  0.58           H  
ATOM   2002  N   LYS A 123      30.077 -16.135  -1.583  1.00  0.59           N  
ATOM   2003  CA  LYS A 123      30.009 -17.428  -2.237  1.00  0.59           C  
ATOM   2004  C   LYS A 123      31.350 -18.154  -2.132  1.00  0.59           C  
ATOM   2005  O   LYS A 123      31.377 -19.345  -1.817  1.00  0.59           O  
ATOM   2006  CB  LYS A 123      29.587 -17.248  -3.686  1.00  0.59           C  
ATOM   2007  CG  LYS A 123      28.137 -16.806  -3.820  1.00  0.59           C  
ATOM   2008  CD  LYS A 123      27.675 -16.797  -5.250  1.00  0.59           C  
ATOM   2009  CE  LYS A 123      28.381 -15.730  -6.044  1.00  0.59           C  
ATOM   2010  NZ  LYS A 123      27.843 -15.598  -7.422  1.00  0.59           N  
ATOM   2011  H   LYS A 123      29.938 -15.275  -2.119  1.00  0.59           H  
ATOM   2012  HA  LYS A 123      29.258 -18.033  -1.731  1.00  0.59           H  
ATOM   2013 1HB  LYS A 123      30.218 -16.489  -4.158  1.00  0.59           H  
ATOM   2014 2HB  LYS A 123      29.722 -18.179  -4.231  1.00  0.59           H  
ATOM   2015 1HG  LYS A 123      27.499 -17.474  -3.243  1.00  0.59           H  
ATOM   2016 2HG  LYS A 123      28.043 -15.799  -3.415  1.00  0.59           H  
ATOM   2017 1HD  LYS A 123      27.843 -17.770  -5.709  1.00  0.59           H  
ATOM   2018 2HD  LYS A 123      26.613 -16.575  -5.269  1.00  0.59           H  
ATOM   2019 1HE  LYS A 123      28.275 -14.774  -5.532  1.00  0.59           H  
ATOM   2020 2HE  LYS A 123      29.439 -15.981  -6.108  1.00  0.59           H  
ATOM   2021 1HZ  LYS A 123      28.384 -14.860  -7.889  1.00  0.59           H  
ATOM   2022 2HZ  LYS A 123      27.952 -16.461  -7.920  1.00  0.59           H  
ATOM   2023 3HZ  LYS A 123      26.873 -15.341  -7.388  1.00  0.59           H  
ATOM   2024  N   ASP A 124      32.468 -17.428  -2.314  1.00  0.60           N  
ATOM   2025  CA  ASP A 124      33.787 -18.043  -2.177  1.00  0.60           C  
ATOM   2026  C   ASP A 124      34.011 -18.515  -0.748  1.00  0.60           C  
ATOM   2027  O   ASP A 124      34.593 -19.581  -0.515  1.00  0.60           O  
ATOM   2028  CB  ASP A 124      34.915 -17.092  -2.591  1.00  0.60           C  
ATOM   2029  CG  ASP A 124      35.028 -16.877  -4.110  1.00  0.60           C  
ATOM   2030  OD1 ASP A 124      34.408 -17.610  -4.850  1.00  0.60           O  
ATOM   2031  OD2 ASP A 124      35.776 -16.011  -4.515  1.00  0.60           O  
ATOM   2032  H   ASP A 124      32.399 -16.444  -2.574  1.00  0.60           H  
ATOM   2033  HA  ASP A 124      33.828 -18.909  -2.829  1.00  0.60           H  
ATOM   2034 1HB  ASP A 124      34.744 -16.118  -2.120  1.00  0.60           H  
ATOM   2035 2HB  ASP A 124      35.864 -17.471  -2.220  1.00  0.60           H  
ATOM   2036  N   THR A 125      33.509 -17.744   0.219  1.00  0.61           N  
ATOM   2037  CA  THR A 125      33.643 -18.123   1.609  1.00  0.61           C  
ATOM   2038  C   THR A 125      32.975 -19.468   1.828  1.00  0.61           C  
ATOM   2039  O   THR A 125      33.571 -20.358   2.426  1.00  0.61           O  
ATOM   2040  CB  THR A 125      33.003 -17.071   2.542  1.00  0.61           C  
ATOM   2041  OG1 THR A 125      33.685 -15.811   2.393  1.00  0.61           O  
ATOM   2042  CG2 THR A 125      33.040 -17.527   4.007  1.00  0.61           C  
ATOM   2043  H   THR A 125      33.063 -16.855  -0.010  1.00  0.61           H  
ATOM   2044  HA  THR A 125      34.701 -18.215   1.850  1.00  0.61           H  
ATOM   2045  HB  THR A 125      31.971 -16.935   2.271  1.00  0.61           H  
ATOM   2046  HG1 THR A 125      33.589 -15.495   1.459  1.00  0.61           H  
ATOM   2047 1HG2 THR A 125      32.567 -16.769   4.633  1.00  0.61           H  
ATOM   2048 2HG2 THR A 125      32.500 -18.471   4.108  1.00  0.61           H  
ATOM   2049 3HG2 THR A 125      34.072 -17.666   4.321  1.00  0.61           H  
ATOM   2050  N   LEU A 126      31.758 -19.637   1.298  1.00  0.63           N  
ATOM   2051  CA  LEU A 126      31.028 -20.894   1.452  1.00  0.63           C  
ATOM   2052  C   LEU A 126      31.730 -22.060   0.750  1.00  0.63           C  
ATOM   2053  O   LEU A 126      31.852 -23.150   1.313  1.00  0.63           O  
ATOM   2054  CB  LEU A 126      29.628 -20.741   0.875  1.00  0.63           C  
ATOM   2055  CG  LEU A 126      28.728 -19.800   1.621  1.00  0.63           C  
ATOM   2056  CD1 LEU A 126      27.468 -19.605   0.797  1.00  0.63           C  
ATOM   2057  CD2 LEU A 126      28.437 -20.371   3.024  1.00  0.63           C  
ATOM   2058  H   LEU A 126      31.323 -18.852   0.809  1.00  0.63           H  
ATOM   2059  HA  LEU A 126      30.945 -21.112   2.512  1.00  0.63           H  
ATOM   2060 1HB  LEU A 126      29.716 -20.374  -0.145  1.00  0.63           H  
ATOM   2061 2HB  LEU A 126      29.149 -21.719   0.848  1.00  0.63           H  
ATOM   2062  HG  LEU A 126      29.218 -18.833   1.719  1.00  0.63           H  
ATOM   2063 1HD1 LEU A 126      26.827 -18.911   1.277  1.00  0.63           H  
ATOM   2064 2HD1 LEU A 126      27.736 -19.212  -0.184  1.00  0.63           H  
ATOM   2065 3HD1 LEU A 126      26.972 -20.556   0.689  1.00  0.63           H  
ATOM   2066 1HD2 LEU A 126      27.793 -19.698   3.571  1.00  0.63           H  
ATOM   2067 2HD2 LEU A 126      27.951 -21.335   2.925  1.00  0.63           H  
ATOM   2068 3HD2 LEU A 126      29.373 -20.492   3.572  1.00  0.63           H  
ATOM   2069  N   LYS A 127      32.279 -21.808  -0.445  1.00  0.65           N  
ATOM   2070  CA  LYS A 127      32.960 -22.850  -1.218  1.00  0.65           C  
ATOM   2071  C   LYS A 127      34.169 -23.378  -0.457  1.00  0.65           C  
ATOM   2072  O   LYS A 127      34.472 -24.576  -0.478  1.00  0.65           O  
ATOM   2073  CB  LYS A 127      33.478 -22.289  -2.547  1.00  0.65           C  
ATOM   2074  CG  LYS A 127      32.449 -21.922  -3.623  1.00  0.65           C  
ATOM   2075  CD  LYS A 127      33.176 -21.299  -4.831  1.00  0.65           C  
ATOM   2076  CE  LYS A 127      32.236 -20.648  -5.843  1.00  0.65           C  
ATOM   2077  NZ  LYS A 127      31.392 -21.620  -6.555  1.00  0.65           N  
ATOM   2078  H   LYS A 127      32.166 -20.880  -0.855  1.00  0.65           H  
ATOM   2079  HA  LYS A 127      32.270 -23.671  -1.397  1.00  0.65           H  
ATOM   2080 1HB  LYS A 127      34.054 -21.390  -2.344  1.00  0.65           H  
ATOM   2081 2HB  LYS A 127      34.161 -23.010  -2.990  1.00  0.65           H  
ATOM   2082 1HG  LYS A 127      31.944 -22.828  -3.964  1.00  0.65           H  
ATOM   2083 2HG  LYS A 127      31.711 -21.240  -3.240  1.00  0.65           H  
ATOM   2084 1HD  LYS A 127      33.894 -20.555  -4.491  1.00  0.65           H  
ATOM   2085 2HD  LYS A 127      33.719 -22.088  -5.349  1.00  0.65           H  
ATOM   2086 1HE  LYS A 127      31.596 -19.935  -5.324  1.00  0.65           H  
ATOM   2087 2HE  LYS A 127      32.840 -20.110  -6.571  1.00  0.65           H  
ATOM   2088 1HZ  LYS A 127      30.801 -21.164  -7.213  1.00  0.65           H  
ATOM   2089 2HZ  LYS A 127      31.947 -22.325  -7.051  1.00  0.65           H  
ATOM   2090 3HZ  LYS A 127      30.803 -22.155  -5.921  1.00  0.65           H  
ATOM   2091  N   ALA A 128      34.837 -22.466   0.249  1.00  0.67           N  
ATOM   2092  CA  ALA A 128      36.047 -22.742   1.006  1.00  0.67           C  
ATOM   2093  C   ALA A 128      35.805 -23.394   2.368  1.00  0.67           C  
ATOM   2094  O   ALA A 128      36.769 -23.715   3.070  1.00  0.67           O  
ATOM   2095  CB  ALA A 128      36.802 -21.443   1.221  1.00  0.67           C  
ATOM   2096  H   ALA A 128      34.521 -21.495   0.210  1.00  0.67           H  
ATOM   2097  HA  ALA A 128      36.658 -23.422   0.415  1.00  0.67           H  
ATOM   2098 1HB  ALA A 128      37.732 -21.640   1.750  1.00  0.67           H  
ATOM   2099 2HB  ALA A 128      37.017 -20.985   0.256  1.00  0.67           H  
ATOM   2100 3HB  ALA A 128      36.179 -20.769   1.812  1.00  0.67           H  
ATOM   2101  N   MET A 129      34.555 -23.581   2.778  1.00  0.70           N  
ATOM   2102  CA  MET A 129      34.333 -24.171   4.084  1.00  0.70           C  
ATOM   2103  C   MET A 129      34.617 -25.673   3.988  1.00  0.70           C  
ATOM   2104  O   MET A 129      34.282 -26.288   2.974  1.00  0.70           O  
ATOM   2105  CB  MET A 129      32.894 -23.956   4.526  1.00  0.70           C  
ATOM   2106  CG  MET A 129      32.467 -22.506   4.663  1.00  0.70           C  
ATOM   2107  SD  MET A 129      33.385 -21.559   5.874  1.00  0.70           S  
ATOM   2108  CE  MET A 129      32.865 -22.345   7.383  1.00  0.70           C  
ATOM   2109  H   MET A 129      33.756 -23.327   2.192  1.00  0.70           H  
ATOM   2110  HA  MET A 129      34.992 -23.685   4.788  1.00  0.70           H  
ATOM   2111 1HB  MET A 129      32.247 -24.418   3.794  1.00  0.70           H  
ATOM   2112 2HB  MET A 129      32.721 -24.462   5.480  1.00  0.70           H  
ATOM   2113 1HG  MET A 129      32.635 -22.067   3.715  1.00  0.70           H  
ATOM   2114 2HG  MET A 129      31.410 -22.420   4.878  1.00  0.70           H  
ATOM   2115 1HE  MET A 129      33.347 -21.865   8.232  1.00  0.70           H  
ATOM   2116 2HE  MET A 129      31.790 -22.264   7.486  1.00  0.70           H  
ATOM   2117 3HE  MET A 129      33.153 -23.397   7.348  1.00  0.70           H  
ATOM   2118  N   PRO A 130      35.238 -26.311   4.992  1.00  0.71           N  
ATOM   2119  CA  PRO A 130      35.410 -27.749   5.044  1.00  0.71           C  
ATOM   2120  C   PRO A 130      34.041 -28.379   4.905  1.00  0.71           C  
ATOM   2121  O   PRO A 130      33.088 -27.923   5.544  1.00  0.71           O  
ATOM   2122  CB  PRO A 130      36.035 -27.972   6.425  1.00  0.71           C  
ATOM   2123  CG  PRO A 130      36.755 -26.664   6.718  1.00  0.71           C  
ATOM   2124  CD  PRO A 130      35.875 -25.578   6.103  1.00  0.71           C  
ATOM   2125  HA  PRO A 130      36.083 -28.068   4.229  1.00  0.71           H  
ATOM   2126 1HB  PRO A 130      35.251 -28.202   7.164  1.00  0.71           H  
ATOM   2127 2HB  PRO A 130      36.709 -28.839   6.399  1.00  0.71           H  
ATOM   2128 1HG  PRO A 130      36.894 -26.538   7.804  1.00  0.71           H  
ATOM   2129 2HG  PRO A 130      37.761 -26.684   6.271  1.00  0.71           H  
ATOM   2130 1HD  PRO A 130      35.128 -25.199   6.818  1.00  0.71           H  
ATOM   2131 2HD  PRO A 130      36.545 -24.790   5.726  1.00  0.71           H  
ATOM   2132  N   ARG A 131      33.949 -29.474   4.161  1.00  0.72           N  
ATOM   2133  CA  ARG A 131      32.667 -30.144   3.929  1.00  0.72           C  
ATOM   2134  C   ARG A 131      32.033 -30.711   5.201  1.00  0.72           C  
ATOM   2135  O   ARG A 131      30.820 -30.933   5.254  1.00  0.72           O  
ATOM   2136  CB  ARG A 131      32.834 -31.237   2.884  1.00  0.72           C  
ATOM   2137  CG  ARG A 131      33.223 -30.702   1.487  1.00  0.72           C  
ATOM   2138  CD  ARG A 131      32.136 -29.843   0.887  1.00  0.72           C  
ATOM   2139  NE  ARG A 131      32.471 -29.381  -0.477  1.00  0.72           N  
ATOM   2140  CZ  ARG A 131      33.008 -28.166  -0.799  1.00  0.72           C  
ATOM   2141  NH1 ARG A 131      33.265 -27.264   0.127  1.00  0.72           N  
ATOM   2142  NH2 ARG A 131      33.274 -27.890  -2.066  1.00  0.72           N  
ATOM   2143  H   ARG A 131      34.772 -29.818   3.687  1.00  0.72           H  
ATOM   2144  HA  ARG A 131      31.979 -29.406   3.514  1.00  0.72           H  
ATOM   2145 1HB  ARG A 131      33.602 -31.940   3.208  1.00  0.72           H  
ATOM   2146 2HB  ARG A 131      31.901 -31.793   2.781  1.00  0.72           H  
ATOM   2147 1HG  ARG A 131      34.130 -30.102   1.568  1.00  0.72           H  
ATOM   2148 2HG  ARG A 131      33.401 -31.541   0.813  1.00  0.72           H  
ATOM   2149 1HD  ARG A 131      31.210 -30.418   0.834  1.00  0.72           H  
ATOM   2150 2HD  ARG A 131      31.979 -28.965   1.513  1.00  0.72           H  
ATOM   2151  HE  ARG A 131      32.299 -30.025  -1.236  1.00  0.72           H  
ATOM   2152 1HH1 ARG A 131      33.067 -27.457   1.101  1.00  0.72           H  
ATOM   2153 2HH1 ARG A 131      33.669 -26.348  -0.135  1.00  0.72           H  
ATOM   2154 1HH2 ARG A 131      33.082 -28.573  -2.781  1.00  0.72           H  
ATOM   2155 2HH2 ARG A 131      33.678 -26.998  -2.320  1.00  0.72           H  
ATOM   2156  N   ASP A 132      32.847 -30.921   6.231  1.00  0.71           N  
ATOM   2157  CA  ASP A 132      32.384 -31.455   7.504  1.00  0.71           C  
ATOM   2158  C   ASP A 132      31.782 -30.371   8.412  1.00  0.71           C  
ATOM   2159  O   ASP A 132      31.204 -30.681   9.456  1.00  0.71           O  
ATOM   2160  CB  ASP A 132      33.543 -32.139   8.221  1.00  0.71           C  
ATOM   2161  CG  ASP A 132      34.000 -33.403   7.506  1.00  0.71           C  
ATOM   2162  OD1 ASP A 132      33.211 -33.995   6.803  1.00  0.71           O  
ATOM   2163  OD2 ASP A 132      35.141 -33.755   7.653  1.00  0.71           O  
ATOM   2164  H   ASP A 132      33.826 -30.704   6.117  1.00  0.71           H  
ATOM   2165  HA  ASP A 132      31.614 -32.199   7.304  1.00  0.71           H  
ATOM   2166 1HB  ASP A 132      34.383 -31.448   8.293  1.00  0.71           H  
ATOM   2167 2HB  ASP A 132      33.242 -32.398   9.236  1.00  0.71           H  
ATOM   2168  N   THR A 133      31.924 -29.104   8.025  1.00  0.69           N  
ATOM   2169  CA  THR A 133      31.431 -27.982   8.814  1.00  0.69           C  
ATOM   2170  C   THR A 133      29.914 -28.056   8.990  1.00  0.69           C  
ATOM   2171  O   THR A 133      29.183 -28.269   8.018  1.00  0.69           O  
ATOM   2172  CB  THR A 133      31.781 -26.649   8.138  1.00  0.69           C  
ATOM   2173  OG1 THR A 133      33.180 -26.571   7.933  1.00  0.69           O  
ATOM   2174  CG2 THR A 133      31.370 -25.516   9.006  1.00  0.69           C  
ATOM   2175  H   THR A 133      32.383 -28.885   7.141  1.00  0.69           H  
ATOM   2176  HA  THR A 133      31.895 -28.016   9.800  1.00  0.69           H  
ATOM   2177  HB  THR A 133      31.273 -26.579   7.175  1.00  0.69           H  
ATOM   2178  HG1 THR A 133      33.382 -27.064   7.105  1.00  0.69           H  
ATOM   2179 1HG2 THR A 133      31.611 -24.586   8.537  1.00  0.69           H  
ATOM   2180 2HG2 THR A 133      30.317 -25.565   9.159  1.00  0.69           H  
ATOM   2181 3HG2 THR A 133      31.881 -25.584   9.963  1.00  0.69           H  
ATOM   2182  N   HIS A 134      29.424 -27.866  10.215  1.00  0.66           N  
ATOM   2183  CA  HIS A 134      27.981 -27.878  10.423  1.00  0.66           C  
ATOM   2184  C   HIS A 134      27.382 -26.698   9.632  1.00  0.66           C  
ATOM   2185  O   HIS A 134      27.947 -25.598   9.678  1.00  0.66           O  
ATOM   2186  CB  HIS A 134      27.641 -27.746  11.923  1.00  0.66           C  
ATOM   2187  CG  HIS A 134      26.180 -28.033  12.256  1.00  0.66           C  
ATOM   2188  ND1 HIS A 134      25.147 -27.120  12.056  1.00  0.66           N  
ATOM   2189  CD2 HIS A 134      25.600 -29.160  12.733  1.00  0.66           C  
ATOM   2190  CE1 HIS A 134      23.994 -27.696  12.409  1.00  0.66           C  
ATOM   2191  NE2 HIS A 134      24.253 -28.924  12.818  1.00  0.66           N  
ATOM   2192  H   HIS A 134      30.055 -27.714  10.991  1.00  0.66           H  
ATOM   2193  HA  HIS A 134      27.586 -28.825  10.082  1.00  0.66           H  
ATOM   2194 1HB  HIS A 134      28.263 -28.436  12.497  1.00  0.66           H  
ATOM   2195 2HB  HIS A 134      27.879 -26.736  12.261  1.00  0.66           H  
ATOM   2196  HD2 HIS A 134      26.106 -30.090  12.989  1.00  0.66           H  
ATOM   2197  HE1 HIS A 134      23.001 -27.249  12.362  1.00  0.66           H  
ATOM   2198  HE2 HIS A 134      23.578 -29.602  13.134  1.00  0.66           H  
ATOM   2199  N   PRO A 135      26.237 -26.860   8.939  1.00  0.64           N  
ATOM   2200  CA  PRO A 135      25.543 -25.816   8.214  1.00  0.64           C  
ATOM   2201  C   PRO A 135      25.343 -24.525   9.008  1.00  0.64           C  
ATOM   2202  O   PRO A 135      25.401 -23.445   8.425  1.00  0.64           O  
ATOM   2203  CB  PRO A 135      24.212 -26.504   7.907  1.00  0.64           C  
ATOM   2204  CG  PRO A 135      24.559 -27.941   7.761  1.00  0.64           C  
ATOM   2205  CD  PRO A 135      25.602 -28.193   8.802  1.00  0.64           C  
ATOM   2206  HA  PRO A 135      26.096 -25.612   7.288  1.00  0.64           H  
ATOM   2207 1HB  PRO A 135      23.512 -26.350   8.740  1.00  0.64           H  
ATOM   2208 2HB  PRO A 135      23.749 -26.086   7.016  1.00  0.64           H  
ATOM   2209 1HG  PRO A 135      23.663 -28.564   7.891  1.00  0.64           H  
ATOM   2210 2HG  PRO A 135      24.923 -28.121   6.752  1.00  0.64           H  
ATOM   2211 1HD  PRO A 135      25.125 -28.524   9.722  1.00  0.64           H  
ATOM   2212 2HD  PRO A 135      26.302 -28.923   8.402  1.00  0.64           H  
ATOM   2213  N   MET A 136      25.146 -24.595  10.332  1.00  0.61           N  
ATOM   2214  CA  MET A 136      24.971 -23.350  11.085  1.00  0.61           C  
ATOM   2215  C   MET A 136      26.224 -22.502  11.181  1.00  0.61           C  
ATOM   2216  O   MET A 136      26.148 -21.279  11.320  1.00  0.61           O  
ATOM   2217  CB  MET A 136      24.436 -23.625  12.459  1.00  0.61           C  
ATOM   2218  CG  MET A 136      23.043 -24.026  12.433  1.00  0.61           C  
ATOM   2219  SD  MET A 136      22.039 -22.754  11.666  1.00  0.61           S  
ATOM   2220  CE  MET A 136      22.159 -21.475  12.888  1.00  0.61           C  
ATOM   2221  H   MET A 136      25.111 -25.489  10.831  1.00  0.61           H  
ATOM   2222  HA  MET A 136      24.225 -22.757  10.561  1.00  0.61           H  
ATOM   2223 1HB  MET A 136      25.022 -24.407  12.941  1.00  0.61           H  
ATOM   2224 2HB  MET A 136      24.521 -22.726  13.058  1.00  0.61           H  
ATOM   2225 1HG  MET A 136      22.938 -24.936  11.855  1.00  0.61           H  
ATOM   2226 2HG  MET A 136      22.699 -24.201  13.442  1.00  0.61           H  
ATOM   2227 1HE  MET A 136      21.585 -20.626  12.565  1.00  0.61           H  
ATOM   2228 2HE  MET A 136      21.770 -21.836  13.840  1.00  0.61           H  
ATOM   2229 3HE  MET A 136      23.203 -21.187  13.016  1.00  0.61           H  
ATOM   2230  N   THR A 137      27.386 -23.136  11.124  1.00  0.59           N  
ATOM   2231  CA  THR A 137      28.623 -22.387  11.168  1.00  0.59           C  
ATOM   2232  C   THR A 137      28.781 -21.717   9.829  1.00  0.59           C  
ATOM   2233  O   THR A 137      29.156 -20.547   9.744  1.00  0.59           O  
ATOM   2234  CB  THR A 137      29.833 -23.265  11.496  1.00  0.59           C  
ATOM   2235  OG1 THR A 137      29.676 -23.840  12.804  1.00  0.59           O  
ATOM   2236  CG2 THR A 137      31.116 -22.452  11.409  1.00  0.59           C  
ATOM   2237  H   THR A 137      27.417 -24.139  10.969  1.00  0.59           H  
ATOM   2238  HA  THR A 137      28.546 -21.614  11.931  1.00  0.59           H  
ATOM   2239  HB  THR A 137      29.868 -24.062  10.789  1.00  0.59           H  
ATOM   2240  HG1 THR A 137      29.659 -23.138  13.459  1.00  0.59           H  
ATOM   2241 1HG2 THR A 137      31.968 -23.095  11.627  1.00  0.59           H  
ATOM   2242 2HG2 THR A 137      31.216 -22.045  10.401  1.00  0.59           H  
ATOM   2243 3HG2 THR A 137      31.082 -21.636  12.129  1.00  0.59           H  
ATOM   2244  N   MET A 138      28.476 -22.472   8.773  1.00  0.57           N  
ATOM   2245  CA  MET A 138      28.593 -21.953   7.421  1.00  0.57           C  
ATOM   2246  C   MET A 138      27.636 -20.778   7.218  1.00  0.57           C  
ATOM   2247  O   MET A 138      27.997 -19.766   6.614  1.00  0.57           O  
ATOM   2248  CB  MET A 138      28.269 -23.044   6.420  1.00  0.57           C  
ATOM   2249  CG  MET A 138      29.246 -24.172   6.380  1.00  0.57           C  
ATOM   2250  SD  MET A 138      28.765 -25.446   5.244  1.00  0.57           S  
ATOM   2251  CE  MET A 138      28.993 -24.584   3.679  1.00  0.57           C  
ATOM   2252  H   MET A 138      28.169 -23.435   8.934  1.00  0.57           H  
ATOM   2253  HA  MET A 138      29.608 -21.593   7.263  1.00  0.57           H  
ATOM   2254 1HB  MET A 138      27.289 -23.458   6.640  1.00  0.57           H  
ATOM   2255 2HB  MET A 138      28.225 -22.612   5.427  1.00  0.57           H  
ATOM   2256 1HG  MET A 138      30.235 -23.838   6.144  1.00  0.57           H  
ATOM   2257 2HG  MET A 138      29.260 -24.609   7.366  1.00  0.57           H  
ATOM   2258 1HE  MET A 138      28.725 -25.241   2.872  1.00  0.57           H  
ATOM   2259 2HE  MET A 138      28.375 -23.710   3.649  1.00  0.57           H  
ATOM   2260 3HE  MET A 138      30.023 -24.284   3.568  1.00  0.57           H  
ATOM   2261  N   PHE A 139      26.421 -20.910   7.764  1.00  0.56           N  
ATOM   2262  CA  PHE A 139      25.382 -19.896   7.663  1.00  0.56           C  
ATOM   2263  C   PHE A 139      25.867 -18.664   8.406  1.00  0.56           C  
ATOM   2264  O   PHE A 139      25.913 -17.572   7.840  1.00  0.56           O  
ATOM   2265  CB  PHE A 139      24.073 -20.484   8.226  1.00  0.56           C  
ATOM   2266  CG  PHE A 139      22.777 -19.738   8.070  1.00  0.56           C  
ATOM   2267  CD1 PHE A 139      22.166 -19.701   6.827  1.00  0.56           C  
ATOM   2268  CD2 PHE A 139      22.117 -19.172   9.133  1.00  0.56           C  
ATOM   2269  CE1 PHE A 139      20.944 -19.098   6.636  1.00  0.56           C  
ATOM   2270  CE2 PHE A 139      20.879 -18.570   8.941  1.00  0.56           C  
ATOM   2271  CZ  PHE A 139      20.303 -18.537   7.701  1.00  0.56           C  
ATOM   2272  H   PHE A 139      26.187 -21.782   8.233  1.00  0.56           H  
ATOM   2273  HA  PHE A 139      25.234 -19.625   6.624  1.00  0.56           H  
ATOM   2274 1HB  PHE A 139      23.930 -21.466   7.787  1.00  0.56           H  
ATOM   2275 2HB  PHE A 139      24.217 -20.652   9.291  1.00  0.56           H  
ATOM   2276  HD1 PHE A 139      22.665 -20.170   5.999  1.00  0.56           H  
ATOM   2277  HD2 PHE A 139      22.566 -19.210  10.126  1.00  0.56           H  
ATOM   2278  HE1 PHE A 139      20.486 -19.081   5.641  1.00  0.56           H  
ATOM   2279  HE2 PHE A 139      20.353 -18.124   9.766  1.00  0.56           H  
ATOM   2280  HZ  PHE A 139      19.331 -18.061   7.572  1.00  0.56           H  
ATOM   2281  N   ALA A 140      26.309 -18.830   9.658  1.00  0.55           N  
ATOM   2282  CA  ALA A 140      26.787 -17.681  10.413  1.00  0.55           C  
ATOM   2283  C   ALA A 140      27.955 -17.000   9.699  1.00  0.55           C  
ATOM   2284  O   ALA A 140      28.010 -15.765   9.651  1.00  0.55           O  
ATOM   2285  CB  ALA A 140      27.210 -18.114  11.805  1.00  0.55           C  
ATOM   2286  H   ALA A 140      26.289 -19.745  10.108  1.00  0.55           H  
ATOM   2287  HA  ALA A 140      25.978 -16.965  10.503  1.00  0.55           H  
ATOM   2288 1HB  ALA A 140      27.544 -17.248  12.371  1.00  0.55           H  
ATOM   2289 2HB  ALA A 140      26.364 -18.579  12.316  1.00  0.55           H  
ATOM   2290 3HB  ALA A 140      28.023 -18.835  11.726  1.00  0.55           H  
ATOM   2291  N   ALA A 141      28.872 -17.794   9.120  1.00  0.55           N  
ATOM   2292  CA  ALA A 141      30.020 -17.247   8.407  1.00  0.55           C  
ATOM   2293  C   ALA A 141      29.596 -16.452   7.178  1.00  0.55           C  
ATOM   2294  O   ALA A 141      30.123 -15.365   6.923  1.00  0.55           O  
ATOM   2295  CB  ALA A 141      30.954 -18.373   7.994  1.00  0.55           C  
ATOM   2296  H   ALA A 141      28.790 -18.807   9.197  1.00  0.55           H  
ATOM   2297  HA  ALA A 141      30.546 -16.574   9.083  1.00  0.55           H  
ATOM   2298 1HB  ALA A 141      31.825 -17.961   7.487  1.00  0.55           H  
ATOM   2299 2HB  ALA A 141      31.272 -18.925   8.878  1.00  0.55           H  
ATOM   2300 3HB  ALA A 141      30.430 -19.048   7.320  1.00  0.55           H  
ATOM   2301  N   GLY A 142      28.616 -16.976   6.432  1.00  0.54           N  
ATOM   2302  CA  GLY A 142      28.118 -16.310   5.236  1.00  0.54           C  
ATOM   2303  C   GLY A 142      27.492 -14.974   5.597  1.00  0.54           C  
ATOM   2304  O   GLY A 142      27.713 -13.967   4.924  1.00  0.54           O  
ATOM   2305  H   GLY A 142      28.223 -17.883   6.684  1.00  0.54           H  
ATOM   2306 1HA  GLY A 142      28.936 -16.168   4.532  1.00  0.54           H  
ATOM   2307 2HA  GLY A 142      27.380 -16.945   4.754  1.00  0.54           H  
ATOM   2308  N   ILE A 143      26.762 -14.959   6.705  1.00  0.54           N  
ATOM   2309  CA  ILE A 143      26.096 -13.760   7.179  1.00  0.54           C  
ATOM   2310  C   ILE A 143      27.126 -12.713   7.555  1.00  0.54           C  
ATOM   2311  O   ILE A 143      26.984 -11.543   7.200  1.00  0.54           O  
ATOM   2312  CB  ILE A 143      25.215 -14.104   8.362  1.00  0.54           C  
ATOM   2313  CG1 ILE A 143      24.107 -14.980   7.901  1.00  0.54           C  
ATOM   2314  CG2 ILE A 143      24.643 -12.817   8.911  1.00  0.54           C  
ATOM   2315  CD1 ILE A 143      23.426 -15.703   8.994  1.00  0.54           C  
ATOM   2316  H   ILE A 143      26.626 -15.837   7.213  1.00  0.54           H  
ATOM   2317  HA  ILE A 143      25.490 -13.359   6.394  1.00  0.54           H  
ATOM   2318  HB  ILE A 143      25.786 -14.627   9.121  1.00  0.54           H  
ATOM   2319 1HG1 ILE A 143      23.384 -14.350   7.405  1.00  0.54           H  
ATOM   2320 2HG1 ILE A 143      24.482 -15.682   7.196  1.00  0.54           H  
ATOM   2321 1HG2 ILE A 143      24.003 -13.024   9.757  1.00  0.54           H  
ATOM   2322 2HG2 ILE A 143      25.462 -12.182   9.223  1.00  0.54           H  
ATOM   2323 3HG2 ILE A 143      24.068 -12.306   8.141  1.00  0.54           H  
ATOM   2324 1HD1 ILE A 143      22.622 -16.292   8.578  1.00  0.54           H  
ATOM   2325 2HD1 ILE A 143      24.123 -16.355   9.482  1.00  0.54           H  
ATOM   2326 3HD1 ILE A 143      23.059 -15.024   9.704  1.00  0.54           H  
ATOM   2327  N   LEU A 144      28.179 -13.115   8.264  1.00  0.54           N  
ATOM   2328  CA  LEU A 144      29.213 -12.153   8.603  1.00  0.54           C  
ATOM   2329  C   LEU A 144      29.886 -11.627   7.349  1.00  0.54           C  
ATOM   2330  O   LEU A 144      30.133 -10.437   7.224  1.00  0.54           O  
ATOM   2331  CB  LEU A 144      30.265 -12.795   9.495  1.00  0.54           C  
ATOM   2332  CG  LEU A 144      29.794 -13.126  10.849  1.00  0.54           C  
ATOM   2333  CD1 LEU A 144      30.842 -13.930  11.590  1.00  0.54           C  
ATOM   2334  CD2 LEU A 144      29.466 -11.844  11.569  1.00  0.54           C  
ATOM   2335  H   LEU A 144      28.254 -14.087   8.568  1.00  0.54           H  
ATOM   2336  HA  LEU A 144      28.752 -11.319   9.130  1.00  0.54           H  
ATOM   2337 1HB  LEU A 144      30.597 -13.721   9.023  1.00  0.54           H  
ATOM   2338 2HB  LEU A 144      31.116 -12.122   9.581  1.00  0.54           H  
ATOM   2339  HG  LEU A 144      28.924 -13.726  10.764  1.00  0.54           H  
ATOM   2340 1HD1 LEU A 144      30.468 -14.182  12.583  1.00  0.54           H  
ATOM   2341 2HD1 LEU A 144      31.047 -14.848  11.036  1.00  0.54           H  
ATOM   2342 3HD1 LEU A 144      31.754 -13.346  11.681  1.00  0.54           H  
ATOM   2343 1HD2 LEU A 144      29.099 -12.066  12.569  1.00  0.54           H  
ATOM   2344 2HD2 LEU A 144      30.368 -11.239  11.637  1.00  0.54           H  
ATOM   2345 3HD2 LEU A 144      28.704 -11.305  11.009  1.00  0.54           H  
ATOM   2346  N   ALA A 145      30.132 -12.499   6.379  1.00  0.54           N  
ATOM   2347  CA  ALA A 145      30.765 -12.087   5.135  1.00  0.54           C  
ATOM   2348  C   ALA A 145      29.919 -11.022   4.409  1.00  0.54           C  
ATOM   2349  O   ALA A 145      30.443 -10.027   3.888  1.00  0.54           O  
ATOM   2350  CB  ALA A 145      30.987 -13.319   4.284  1.00  0.54           C  
ATOM   2351  H   ALA A 145      29.914 -13.485   6.520  1.00  0.54           H  
ATOM   2352  HA  ALA A 145      31.728 -11.638   5.373  1.00  0.54           H  
ATOM   2353 1HB  ALA A 145      31.473 -13.067   3.368  1.00  0.54           H  
ATOM   2354 2HB  ALA A 145      31.604 -14.030   4.833  1.00  0.54           H  
ATOM   2355 3HB  ALA A 145      30.037 -13.778   4.066  1.00  0.54           H  
ATOM   2356  N   MET A 146      28.591 -11.166   4.478  1.00  0.54           N  
ATOM   2357  CA  MET A 146      27.652 -10.221   3.867  1.00  0.54           C  
ATOM   2358  C   MET A 146      27.693  -8.831   4.531  1.00  0.54           C  
ATOM   2359  O   MET A 146      27.205  -7.851   3.957  1.00  0.54           O  
ATOM   2360  CB  MET A 146      26.224 -10.773   3.885  1.00  0.54           C  
ATOM   2361  CG  MET A 146      25.945 -11.941   2.936  1.00  0.54           C  
ATOM   2362  SD  MET A 146      24.200 -12.447   2.805  1.00  0.54           S  
ATOM   2363  CE  MET A 146      23.781 -13.248   4.314  1.00  0.54           C  
ATOM   2364  H   MET A 146      28.216 -12.008   4.919  1.00  0.54           H  
ATOM   2365  HA  MET A 146      27.944 -10.088   2.827  1.00  0.54           H  
ATOM   2366 1HB  MET A 146      25.978 -11.095   4.887  1.00  0.54           H  
ATOM   2367 2HB  MET A 146      25.557  -9.981   3.598  1.00  0.54           H  
ATOM   2368 1HG  MET A 146      26.232 -11.608   1.955  1.00  0.54           H  
ATOM   2369 2HG  MET A 146      26.542 -12.800   3.195  1.00  0.54           H  
ATOM   2370 1HE  MET A 146      22.748 -13.593   4.270  1.00  0.54           H  
ATOM   2371 2HE  MET A 146      24.444 -14.087   4.464  1.00  0.54           H  
ATOM   2372 3HE  MET A 146      23.886 -12.542   5.132  1.00  0.54           H  
ATOM   2373  N   GLN A 147      28.301  -8.734   5.725  1.00  0.55           N  
ATOM   2374  CA  GLN A 147      28.439  -7.488   6.476  1.00  0.55           C  
ATOM   2375  C   GLN A 147      29.114  -6.412   5.650  1.00  0.55           C  
ATOM   2376  O   GLN A 147      28.856  -5.226   5.844  1.00  0.55           O  
ATOM   2377  CB  GLN A 147      29.276  -7.678   7.748  1.00  0.55           C  
ATOM   2378  CG  GLN A 147      29.423  -6.432   8.591  1.00  0.55           C  
ATOM   2379  CD  GLN A 147      30.304  -6.645   9.829  1.00  0.55           C  
ATOM   2380  OE1 GLN A 147      31.384  -7.254   9.767  1.00  0.55           O  
ATOM   2381  NE2 GLN A 147      29.856  -6.125  10.955  1.00  0.55           N  
ATOM   2382  H   GLN A 147      28.719  -9.561   6.143  1.00  0.55           H  
ATOM   2383  HA  GLN A 147      27.445  -7.137   6.752  1.00  0.55           H  
ATOM   2384 1HB  GLN A 147      28.832  -8.463   8.364  1.00  0.55           H  
ATOM   2385 2HB  GLN A 147      30.278  -8.001   7.471  1.00  0.55           H  
ATOM   2386 1HG  GLN A 147      29.865  -5.643   7.987  1.00  0.55           H  
ATOM   2387 2HG  GLN A 147      28.430  -6.127   8.934  1.00  0.55           H  
ATOM   2388 1HE2 GLN A 147      30.383  -6.209  11.795  1.00  0.55           H  
ATOM   2389 2HE2 GLN A 147      28.948  -5.633  10.966  1.00  0.55           H  
ATOM   2390  N   ARG A 148      29.992  -6.806   4.729  1.00  0.55           N  
ATOM   2391  CA  ARG A 148      30.733  -5.835   3.937  1.00  0.55           C  
ATOM   2392  C   ARG A 148      29.831  -4.887   3.143  1.00  0.55           C  
ATOM   2393  O   ARG A 148      30.264  -3.795   2.773  1.00  0.55           O  
ATOM   2394  CB  ARG A 148      31.674  -6.531   2.970  1.00  0.55           C  
ATOM   2395  CG  ARG A 148      32.866  -7.220   3.616  1.00  0.55           C  
ATOM   2396  CD  ARG A 148      33.785  -7.797   2.598  1.00  0.55           C  
ATOM   2397  NE  ARG A 148      34.872  -8.539   3.205  1.00  0.55           N  
ATOM   2398  CZ  ARG A 148      36.020  -8.019   3.677  1.00  0.55           C  
ATOM   2399  NH1 ARG A 148      36.239  -6.723   3.617  1.00  0.55           N  
ATOM   2400  NH2 ARG A 148      36.932  -8.827   4.205  1.00  0.55           N  
ATOM   2401  H   ARG A 148      30.146  -7.807   4.570  1.00  0.55           H  
ATOM   2402  HA  ARG A 148      31.335  -5.238   4.621  1.00  0.55           H  
ATOM   2403 1HB  ARG A 148      31.118  -7.292   2.419  1.00  0.55           H  
ATOM   2404 2HB  ARG A 148      32.051  -5.811   2.245  1.00  0.55           H  
ATOM   2405 1HG  ARG A 148      33.421  -6.503   4.220  1.00  0.55           H  
ATOM   2406 2HG  ARG A 148      32.505  -8.034   4.253  1.00  0.55           H  
ATOM   2407 1HD  ARG A 148      33.227  -8.480   1.956  1.00  0.55           H  
ATOM   2408 2HD  ARG A 148      34.212  -6.999   1.995  1.00  0.55           H  
ATOM   2409  HE  ARG A 148      34.758  -9.536   3.275  1.00  0.55           H  
ATOM   2410 1HH1 ARG A 148      35.543  -6.111   3.215  1.00  0.55           H  
ATOM   2411 2HH1 ARG A 148      37.102  -6.340   3.974  1.00  0.55           H  
ATOM   2412 1HH2 ARG A 148      36.754  -9.839   4.242  1.00  0.55           H  
ATOM   2413 2HH2 ARG A 148      37.796  -8.451   4.562  1.00  0.55           H  
ATOM   2414  N   GLU A 149      28.601  -5.312   2.836  1.00  0.55           N  
ATOM   2415  CA  GLU A 149      27.682  -4.473   2.081  1.00  0.55           C  
ATOM   2416  C   GLU A 149      26.653  -3.753   2.961  1.00  0.55           C  
ATOM   2417  O   GLU A 149      25.737  -3.113   2.440  1.00  0.55           O  
ATOM   2418  CB  GLU A 149      26.986  -5.288   0.993  1.00  0.55           C  
ATOM   2419  CG  GLU A 149      27.955  -5.802  -0.083  1.00  0.55           C  
ATOM   2420  CD  GLU A 149      27.293  -6.524  -1.237  1.00  0.55           C  
ATOM   2421  OE1 GLU A 149      26.096  -6.702  -1.224  1.00  0.55           O  
ATOM   2422  OE2 GLU A 149      28.000  -6.894  -2.146  1.00  0.55           O  
ATOM   2423  H   GLU A 149      28.273  -6.219   3.173  1.00  0.55           H  
ATOM   2424  HA  GLU A 149      28.268  -3.703   1.581  1.00  0.55           H  
ATOM   2425 1HB  GLU A 149      26.493  -6.152   1.447  1.00  0.55           H  
ATOM   2426 2HB  GLU A 149      26.219  -4.684   0.510  1.00  0.55           H  
ATOM   2427 1HG  GLU A 149      28.516  -4.954  -0.476  1.00  0.55           H  
ATOM   2428 2HG  GLU A 149      28.667  -6.477   0.393  1.00  0.55           H  
ATOM   2429  N   SER A 150      26.776  -3.871   4.284  1.00  0.55           N  
ATOM   2430  CA  SER A 150      25.812  -3.248   5.189  1.00  0.55           C  
ATOM   2431  C   SER A 150      25.789  -1.732   5.135  1.00  0.55           C  
ATOM   2432  O   SER A 150      26.816  -1.064   5.328  1.00  0.55           O  
ATOM   2433  CB  SER A 150      26.109  -3.660   6.611  1.00  0.55           C  
ATOM   2434  OG  SER A 150      25.328  -2.919   7.542  1.00  0.55           O  
ATOM   2435  H   SER A 150      27.556  -4.394   4.681  1.00  0.55           H  
ATOM   2436  HA  SER A 150      24.815  -3.607   4.921  1.00  0.55           H  
ATOM   2437 1HB  SER A 150      25.905  -4.718   6.725  1.00  0.55           H  
ATOM   2438 2HB  SER A 150      27.164  -3.518   6.820  1.00  0.55           H  
ATOM   2439  HG  SER A 150      24.410  -2.889   7.189  1.00  0.55           H  
ATOM   2440  N   LYS A 151      24.602  -1.178   4.913  1.00  0.55           N  
ATOM   2441  CA  LYS A 151      24.464   0.258   4.867  1.00  0.55           C  
ATOM   2442  C   LYS A 151      24.516   0.817   6.268  1.00  0.55           C  
ATOM   2443  O   LYS A 151      25.084   1.884   6.488  1.00  0.55           O  
ATOM   2444  CB  LYS A 151      23.181   0.654   4.151  1.00  0.55           C  
ATOM   2445  CG  LYS A 151      23.224   0.389   2.657  1.00  0.55           C  
ATOM   2446  CD  LYS A 151      21.930   0.801   1.978  1.00  0.55           C  
ATOM   2447  CE  LYS A 151      22.009   0.608   0.467  1.00  0.55           C  
ATOM   2448  NZ  LYS A 151      20.730   0.963  -0.201  1.00  0.55           N  
ATOM   2449  H   LYS A 151      23.770  -1.769   4.788  1.00  0.55           H  
ATOM   2450  HA  LYS A 151      25.304   0.668   4.309  1.00  0.55           H  
ATOM   2451 1HB  LYS A 151      22.343   0.084   4.571  1.00  0.55           H  
ATOM   2452 2HB  LYS A 151      22.978   1.701   4.312  1.00  0.55           H  
ATOM   2453 1HG  LYS A 151      24.055   0.934   2.214  1.00  0.55           H  
ATOM   2454 2HG  LYS A 151      23.385  -0.681   2.497  1.00  0.55           H  
ATOM   2455 1HD  LYS A 151      21.104   0.198   2.371  1.00  0.55           H  
ATOM   2456 2HD  LYS A 151      21.713   1.848   2.193  1.00  0.55           H  
ATOM   2457 1HE  LYS A 151      22.799   1.244   0.074  1.00  0.55           H  
ATOM   2458 2HE  LYS A 151      22.248  -0.432   0.246  1.00  0.55           H  
ATOM   2459 1HZ  LYS A 151      20.824   0.833  -1.196  1.00  0.55           H  
ATOM   2460 2HZ  LYS A 151      19.989   0.369   0.147  1.00  0.55           H  
ATOM   2461 3HZ  LYS A 151      20.501   1.932  -0.005  1.00  0.55           H  
ATOM   2462  N   PHE A 152      23.952   0.083   7.225  1.00  0.56           N  
ATOM   2463  CA  PHE A 152      23.923   0.533   8.602  1.00  0.56           C  
ATOM   2464  C   PHE A 152      25.365   0.736   9.034  1.00  0.56           C  
ATOM   2465  O   PHE A 152      25.719   1.802   9.536  1.00  0.56           O  
ATOM   2466  CB  PHE A 152      23.203  -0.497   9.481  1.00  0.56           C  
ATOM   2467  CG  PHE A 152      22.967  -0.123  10.925  1.00  0.56           C  
ATOM   2468  CD1 PHE A 152      21.827   0.594  11.271  1.00  0.56           C  
ATOM   2469  CD2 PHE A 152      23.851  -0.452  11.928  1.00  0.56           C  
ATOM   2470  CE1 PHE A 152      21.577   0.957  12.574  1.00  0.56           C  
ATOM   2471  CE2 PHE A 152      23.598  -0.090  13.232  1.00  0.56           C  
ATOM   2472  CZ  PHE A 152      22.464   0.613  13.559  1.00  0.56           C  
ATOM   2473  H   PHE A 152      23.516  -0.817   6.996  1.00  0.56           H  
ATOM   2474  HA  PHE A 152      23.411   1.490   8.670  1.00  0.56           H  
ATOM   2475 1HB  PHE A 152      22.230  -0.715   9.031  1.00  0.56           H  
ATOM   2476 2HB  PHE A 152      23.763  -1.429   9.461  1.00  0.56           H  
ATOM   2477  HD1 PHE A 152      21.124   0.869  10.495  1.00  0.56           H  
ATOM   2478  HD2 PHE A 152      24.756  -1.003  11.684  1.00  0.56           H  
ATOM   2479  HE1 PHE A 152      20.676   1.511  12.812  1.00  0.56           H  
ATOM   2480  HE2 PHE A 152      24.293  -0.360  13.998  1.00  0.56           H  
ATOM   2481  HZ  PHE A 152      22.279   0.892  14.590  1.00  0.56           H  
ATOM   2482  N   ALA A 153      26.222  -0.272   8.801  1.00  0.57           N  
ATOM   2483  CA  ALA A 153      27.619  -0.136   9.188  1.00  0.57           C  
ATOM   2484  C   ALA A 153      28.287   1.038   8.475  1.00  0.57           C  
ATOM   2485  O   ALA A 153      29.057   1.780   9.089  1.00  0.57           O  
ATOM   2486  CB  ALA A 153      28.380  -1.405   8.874  1.00  0.57           C  
ATOM   2487  H   ALA A 153      25.903  -1.137   8.358  1.00  0.57           H  
ATOM   2488  HA  ALA A 153      27.654   0.046  10.261  1.00  0.57           H  
ATOM   2489 1HB  ALA A 153      29.415  -1.299   9.190  1.00  0.57           H  
ATOM   2490 2HB  ALA A 153      27.923  -2.250   9.398  1.00  0.57           H  
ATOM   2491 3HB  ALA A 153      28.345  -1.585   7.798  1.00  0.57           H  
ATOM   2492  N   ALA A 154      27.973   1.250   7.190  1.00  0.58           N  
ATOM   2493  CA  ALA A 154      28.572   2.367   6.469  1.00  0.58           C  
ATOM   2494  C   ALA A 154      28.212   3.713   7.101  1.00  0.58           C  
ATOM   2495  O   ALA A 154      29.065   4.599   7.230  1.00  0.58           O  
ATOM   2496  CB  ALA A 154      28.112   2.349   5.022  1.00  0.58           C  
ATOM   2497  H   ALA A 154      27.349   0.611   6.692  1.00  0.58           H  
ATOM   2498  HA  ALA A 154      29.654   2.250   6.507  1.00  0.58           H  
ATOM   2499 1HB  ALA A 154      28.584   3.165   4.480  1.00  0.58           H  
ATOM   2500 2HB  ALA A 154      28.387   1.397   4.567  1.00  0.58           H  
ATOM   2501 3HB  ALA A 154      27.034   2.469   4.985  1.00  0.58           H  
ATOM   2502  N   TYR A 155      26.960   3.856   7.534  1.00  0.61           N  
ATOM   2503  CA  TYR A 155      26.520   5.113   8.125  1.00  0.61           C  
ATOM   2504  C   TYR A 155      27.060   5.261   9.539  1.00  0.61           C  
ATOM   2505  O   TYR A 155      27.365   6.368  10.003  1.00  0.61           O  
ATOM   2506  CB  TYR A 155      25.003   5.203   8.111  1.00  0.61           C  
ATOM   2507  CG  TYR A 155      24.395   5.443   6.751  1.00  0.61           C  
ATOM   2508  CD1 TYR A 155      23.606   4.485   6.176  1.00  0.61           C  
ATOM   2509  CD2 TYR A 155      24.632   6.620   6.083  1.00  0.61           C  
ATOM   2510  CE1 TYR A 155      23.041   4.693   4.934  1.00  0.61           C  
ATOM   2511  CE2 TYR A 155      24.076   6.843   4.842  1.00  0.61           C  
ATOM   2512  CZ  TYR A 155      23.279   5.878   4.267  1.00  0.61           C  
ATOM   2513  OH  TYR A 155      22.715   6.090   3.028  1.00  0.61           O  
ATOM   2514  H   TYR A 155      26.296   3.089   7.405  1.00  0.61           H  
ATOM   2515  HA  TYR A 155      26.917   5.931   7.528  1.00  0.61           H  
ATOM   2516 1HB  TYR A 155      24.614   4.255   8.472  1.00  0.61           H  
ATOM   2517 2HB  TYR A 155      24.673   5.992   8.785  1.00  0.61           H  
ATOM   2518  HD1 TYR A 155      23.423   3.564   6.708  1.00  0.61           H  
ATOM   2519  HD2 TYR A 155      25.250   7.368   6.532  1.00  0.61           H  
ATOM   2520  HE1 TYR A 155      22.411   3.933   4.482  1.00  0.61           H  
ATOM   2521  HE2 TYR A 155      24.266   7.779   4.318  1.00  0.61           H  
ATOM   2522  HH  TYR A 155      22.162   5.340   2.796  1.00  0.61           H  
ATOM   2523  N   TYR A 156      27.207   4.140  10.236  1.00  0.64           N  
ATOM   2524  CA  TYR A 156      27.773   4.163  11.569  1.00  0.64           C  
ATOM   2525  C   TYR A 156      29.189   4.719  11.486  1.00  0.64           C  
ATOM   2526  O   TYR A 156      29.534   5.711  12.134  1.00  0.64           O  
ATOM   2527  CB  TYR A 156      27.805   2.748  12.154  1.00  0.64           C  
ATOM   2528  CG  TYR A 156      28.421   2.629  13.522  1.00  0.64           C  
ATOM   2529  CD1 TYR A 156      27.707   2.964  14.664  1.00  0.64           C  
ATOM   2530  CD2 TYR A 156      29.719   2.172  13.633  1.00  0.64           C  
ATOM   2531  CE1 TYR A 156      28.299   2.843  15.902  1.00  0.64           C  
ATOM   2532  CE2 TYR A 156      30.311   2.052  14.868  1.00  0.64           C  
ATOM   2533  CZ  TYR A 156      29.604   2.386  16.003  1.00  0.64           C  
ATOM   2534  OH  TYR A 156      30.194   2.268  17.240  1.00  0.64           O  
ATOM   2535  H   TYR A 156      26.904   3.251   9.837  1.00  0.64           H  
ATOM   2536  HA  TYR A 156      27.178   4.820  12.201  1.00  0.64           H  
ATOM   2537 1HB  TYR A 156      26.815   2.325  12.178  1.00  0.64           H  
ATOM   2538 2HB  TYR A 156      28.383   2.119  11.493  1.00  0.64           H  
ATOM   2539  HD1 TYR A 156      26.693   3.317  14.589  1.00  0.64           H  
ATOM   2540  HD2 TYR A 156      30.274   1.909  12.737  1.00  0.64           H  
ATOM   2541  HE1 TYR A 156      27.746   3.104  16.794  1.00  0.64           H  
ATOM   2542  HE2 TYR A 156      31.337   1.693  14.948  1.00  0.64           H  
ATOM   2543  HH  TYR A 156      29.535   2.422  17.922  1.00  0.64           H  
ATOM   2544  N   ASN A 157      29.990   4.109  10.609  1.00  0.69           N  
ATOM   2545  CA  ASN A 157      31.392   4.459  10.421  1.00  0.69           C  
ATOM   2546  C   ASN A 157      31.580   5.877   9.899  1.00  0.69           C  
ATOM   2547  O   ASN A 157      32.555   6.549  10.242  1.00  0.69           O  
ATOM   2548  CB  ASN A 157      32.028   3.465   9.474  1.00  0.69           C  
ATOM   2549  CG  ASN A 157      32.249   2.126  10.112  1.00  0.69           C  
ATOM   2550  OD1 ASN A 157      32.368   2.023  11.339  1.00  0.69           O  
ATOM   2551  ND2 ASN A 157      32.302   1.096   9.309  1.00  0.69           N  
ATOM   2552  H   ASN A 157      29.617   3.327  10.071  1.00  0.69           H  
ATOM   2553  HA  ASN A 157      31.890   4.397  11.388  1.00  0.69           H  
ATOM   2554 1HB  ASN A 157      31.377   3.336   8.603  1.00  0.69           H  
ATOM   2555 2HB  ASN A 157      32.980   3.854   9.118  1.00  0.69           H  
ATOM   2556 1HD2 ASN A 157      32.444   0.180   9.681  1.00  0.69           H  
ATOM   2557 2HD2 ASN A 157      32.195   1.227   8.325  1.00  0.69           H  
ATOM   2558  N   ALA A 158      30.623   6.350   9.104  1.00  0.75           N  
ATOM   2559  CA  ALA A 158      30.670   7.688   8.543  1.00  0.75           C  
ATOM   2560  C   ALA A 158      30.233   8.763   9.540  1.00  0.75           C  
ATOM   2561  O   ALA A 158      30.320   9.955   9.235  1.00  0.75           O  
ATOM   2562  CB  ALA A 158      29.780   7.760   7.319  1.00  0.75           C  
ATOM   2563  H   ALA A 158      29.857   5.740   8.821  1.00  0.75           H  
ATOM   2564  HA  ALA A 158      31.699   7.893   8.254  1.00  0.75           H  
ATOM   2565 1HB  ALA A 158      29.849   8.749   6.888  1.00  0.75           H  
ATOM   2566 2HB  ALA A 158      30.102   7.018   6.590  1.00  0.75           H  
ATOM   2567 3HB  ALA A 158      28.754   7.556   7.616  1.00  0.75           H  
ATOM   2568  N   GLY A 159      29.717   8.363  10.709  1.00  0.83           N  
ATOM   2569  CA  GLY A 159      29.243   9.325  11.695  1.00  0.83           C  
ATOM   2570  C   GLY A 159      27.918   9.970  11.289  1.00  0.83           C  
ATOM   2571  O   GLY A 159      27.618  11.091  11.700  1.00  0.83           O  
ATOM   2572  H   GLY A 159      29.670   7.373  10.951  1.00  0.83           H  
ATOM   2573 1HA  GLY A 159      29.125   8.817  12.652  1.00  0.83           H  
ATOM   2574 2HA  GLY A 159      29.998  10.096  11.835  1.00  0.83           H  
ATOM   2575  N   LYS A 160      27.128   9.275  10.470  1.00  0.91           N  
ATOM   2576  CA  LYS A 160      25.873   9.814   9.955  1.00  0.91           C  
ATOM   2577  C   LYS A 160      24.624   9.364  10.718  1.00  0.91           C  
ATOM   2578  O   LYS A 160      23.494   9.668  10.327  1.00  0.91           O  
ATOM   2579  CB  LYS A 160      25.769   9.486   8.472  1.00  0.91           C  
ATOM   2580  CG  LYS A 160      26.813  10.218   7.616  1.00  0.91           C  
ATOM   2581  CD  LYS A 160      26.695   9.879   6.134  1.00  0.91           C  
ATOM   2582  CE  LYS A 160      27.695  10.677   5.303  1.00  0.91           C  
ATOM   2583  NZ  LYS A 160      27.615  10.335   3.853  1.00  0.91           N  
ATOM   2584  H   LYS A 160      27.399   8.330  10.190  1.00  0.91           H  
ATOM   2585  HA  LYS A 160      25.921  10.900  10.041  1.00  0.91           H  
ATOM   2586 1HB  LYS A 160      25.935   8.419   8.350  1.00  0.91           H  
ATOM   2587 2HB  LYS A 160      24.772   9.720   8.101  1.00  0.91           H  
ATOM   2588 1HG  LYS A 160      26.685  11.292   7.742  1.00  0.91           H  
ATOM   2589 2HG  LYS A 160      27.809   9.956   7.963  1.00  0.91           H  
ATOM   2590 1HD  LYS A 160      26.909   8.821   5.991  1.00  0.91           H  
ATOM   2591 2HD  LYS A 160      25.684  10.082   5.783  1.00  0.91           H  
ATOM   2592 1HE  LYS A 160      27.489  11.739   5.426  1.00  0.91           H  
ATOM   2593 2HE  LYS A 160      28.701  10.472   5.659  1.00  0.91           H  
ATOM   2594 1HZ  LYS A 160      28.290  10.884   3.339  1.00  0.91           H  
ATOM   2595 2HZ  LYS A 160      27.816   9.353   3.726  1.00  0.91           H  
ATOM   2596 3HZ  LYS A 160      26.687  10.536   3.508  1.00  0.91           H  
ATOM   2597  N   PHE A 161      24.810   8.680  11.839  1.00  0.97           N  
ATOM   2598  CA  PHE A 161      23.661   8.196  12.594  1.00  0.97           C  
ATOM   2599  C   PHE A 161      22.909   9.134  13.485  1.00  0.97           C  
ATOM   2600  O   PHE A 161      23.003   9.065  14.710  1.00  0.97           O  
ATOM   2601  CB  PHE A 161      23.962   6.989  13.460  1.00  0.97           C  
ATOM   2602  CG  PHE A 161      23.964   5.737  12.779  1.00  0.97           C  
ATOM   2603  CD1 PHE A 161      23.390   5.626  11.538  1.00  0.97           C  
ATOM   2604  CD2 PHE A 161      24.459   4.630  13.396  1.00  0.97           C  
ATOM   2605  CE1 PHE A 161      23.338   4.431  10.928  1.00  0.97           C  
ATOM   2606  CE2 PHE A 161      24.406   3.440  12.777  1.00  0.97           C  
ATOM   2607  CZ  PHE A 161      23.852   3.351  11.536  1.00  0.97           C  
ATOM   2608  H   PHE A 161      25.748   8.477  12.147  1.00  0.97           H  
ATOM   2609  HA  PHE A 161      22.935   7.857  11.850  1.00  0.97           H  
ATOM   2610 1HB  PHE A 161      24.938   7.119  13.926  1.00  0.97           H  
ATOM   2611 2HB  PHE A 161      23.223   6.935  14.261  1.00  0.97           H  
ATOM   2612  HD1 PHE A 161      22.967   6.506  11.051  1.00  0.97           H  
ATOM   2613  HD2 PHE A 161      24.889   4.720  14.393  1.00  0.97           H  
ATOM   2614  HE1 PHE A 161      22.887   4.341   9.951  1.00  0.97           H  
ATOM   2615  HE2 PHE A 161      24.803   2.552  13.265  1.00  0.97           H  
ATOM   2616  HZ  PHE A 161      23.818   2.414  11.038  1.00  0.97           H  
ATOM   2617  N   ASN A 162      22.098   9.969  12.875  1.00  1.00           N  
ATOM   2618  CA  ASN A 162      21.168  10.721  13.698  1.00  1.00           C  
ATOM   2619  C   ASN A 162      20.342   9.621  14.332  1.00  1.00           C  
ATOM   2620  O   ASN A 162      19.810   8.762  13.620  1.00  1.00           O  
ATOM   2621  CB  ASN A 162      20.299  11.686  12.915  1.00  1.00           C  
ATOM   2622  CG  ASN A 162      19.384  12.517  13.817  1.00  1.00           C  
ATOM   2623  OD1 ASN A 162      18.639  11.994  14.679  1.00  1.00           O  
ATOM   2624  ND2 ASN A 162      19.428  13.815  13.628  1.00  1.00           N  
ATOM   2625  H   ASN A 162      22.131  10.019  11.857  1.00  1.00           H  
ATOM   2626  HA  ASN A 162      21.703  11.254  14.485  1.00  1.00           H  
ATOM   2627 1HB  ASN A 162      20.935  12.361  12.341  1.00  1.00           H  
ATOM   2628 2HB  ASN A 162      19.689  11.139  12.206  1.00  1.00           H  
ATOM   2629 1HD2 ASN A 162      18.855  14.422  14.182  1.00  1.00           H  
ATOM   2630 2HD2 ASN A 162      20.033  14.200  12.931  1.00  1.00           H  
ATOM   2631  N   LYS A 163      20.246   9.598  15.653  1.00  0.97           N  
ATOM   2632  CA  LYS A 163      19.577   8.495  16.335  1.00  0.97           C  
ATOM   2633  C   LYS A 163      18.135   8.259  15.890  1.00  0.97           C  
ATOM   2634  O   LYS A 163      17.620   7.151  16.032  1.00  0.97           O  
ATOM   2635  CB  LYS A 163      19.606   8.722  17.845  1.00  0.97           C  
ATOM   2636  CG  LYS A 163      18.760   9.901  18.328  1.00  0.97           C  
ATOM   2637  CD  LYS A 163      18.882  10.085  19.836  1.00  0.97           C  
ATOM   2638  CE  LYS A 163      18.007  11.226  20.333  1.00  0.97           C  
ATOM   2639  NZ  LYS A 163      18.144  11.425  21.805  1.00  0.97           N  
ATOM   2640  H   LYS A 163      20.684  10.329  16.196  1.00  0.97           H  
ATOM   2641  HA  LYS A 163      20.138   7.586  16.118  1.00  0.97           H  
ATOM   2642 1HB  LYS A 163      19.250   7.826  18.353  1.00  0.97           H  
ATOM   2643 2HB  LYS A 163      20.634   8.893  18.165  1.00  0.97           H  
ATOM   2644 1HG  LYS A 163      19.075  10.814  17.820  1.00  0.97           H  
ATOM   2645 2HG  LYS A 163      17.713   9.719  18.089  1.00  0.97           H  
ATOM   2646 1HD  LYS A 163      18.580   9.165  20.336  1.00  0.97           H  
ATOM   2647 2HD  LYS A 163      19.920  10.295  20.095  1.00  0.97           H  
ATOM   2648 1HE  LYS A 163      18.292  12.144  19.822  1.00  0.97           H  
ATOM   2649 2HE  LYS A 163      16.963  11.002  20.099  1.00  0.97           H  
ATOM   2650 1HZ  LYS A 163      17.551  12.186  22.102  1.00  0.97           H  
ATOM   2651 2HZ  LYS A 163      17.870  10.578  22.285  1.00  0.97           H  
ATOM   2652 3HZ  LYS A 163      19.105  11.641  22.027  1.00  0.97           H  
ATOM   2653  N   ASN A 164      17.491   9.268  15.304  1.00  0.91           N  
ATOM   2654  CA  ASN A 164      16.102   9.125  14.892  1.00  0.91           C  
ATOM   2655  C   ASN A 164      15.948   8.578  13.463  1.00  0.91           C  
ATOM   2656  O   ASN A 164      14.817   8.401  12.978  1.00  0.91           O  
ATOM   2657  CB  ASN A 164      15.407  10.463  15.018  1.00  0.91           C  
ATOM   2658  CG  ASN A 164      15.225  10.882  16.453  1.00  0.91           C  
ATOM   2659  OD1 ASN A 164      15.026  10.055  17.353  1.00  0.91           O  
ATOM   2660  ND2 ASN A 164      15.299  12.165  16.686  1.00  0.91           N  
ATOM   2661  H   ASN A 164      17.969  10.160  15.160  1.00  0.91           H  
ATOM   2662  HA  ASN A 164      15.620   8.415  15.565  1.00  0.91           H  
ATOM   2663 1HB  ASN A 164      15.995  11.222  14.501  1.00  0.91           H  
ATOM   2664 2HB  ASN A 164      14.435  10.418  14.535  1.00  0.91           H  
ATOM   2665 1HD2 ASN A 164      15.190  12.512  17.617  1.00  0.91           H  
ATOM   2666 2HD2 ASN A 164      15.465  12.802  15.932  1.00  0.91           H  
ATOM   2667  N   THR A 165      17.084   8.292  12.814  1.00  0.83           N  
ATOM   2668  CA  THR A 165      17.133   7.782  11.450  1.00  0.83           C  
ATOM   2669  C   THR A 165      17.888   6.457  11.350  1.00  0.83           C  
ATOM   2670  O   THR A 165      17.973   5.878  10.276  1.00  0.83           O  
ATOM   2671  CB  THR A 165      17.838   8.779  10.524  1.00  0.83           C  
ATOM   2672  OG1 THR A 165      19.206   8.927  10.942  1.00  0.83           O  
ATOM   2673  CG2 THR A 165      17.154  10.136  10.618  1.00  0.83           C  
ATOM   2674  H   THR A 165      17.974   8.461  13.279  1.00  0.83           H  
ATOM   2675  HA  THR A 165      16.115   7.625  11.094  1.00  0.83           H  
ATOM   2676  HB  THR A 165      17.803   8.419   9.493  1.00  0.83           H  
ATOM   2677  HG1 THR A 165      19.264   8.855  11.924  1.00  0.83           H  
ATOM   2678 1HG2 THR A 165      17.662  10.842   9.964  1.00  0.83           H  
ATOM   2679 2HG2 THR A 165      16.113  10.034  10.310  1.00  0.83           H  
ATOM   2680 3HG2 THR A 165      17.198  10.500  11.644  1.00  0.83           H  
ATOM   2681  N   ALA A 166      18.459   5.962  12.451  1.00  0.74           N  
ATOM   2682  CA  ALA A 166      19.291   4.747  12.396  1.00  0.74           C  
ATOM   2683  C   ALA A 166      18.494   3.561  11.824  1.00  0.74           C  
ATOM   2684  O   ALA A 166      19.033   2.700  11.122  1.00  0.74           O  
ATOM   2685  CB  ALA A 166      19.831   4.435  13.783  1.00  0.74           C  
ATOM   2686  H   ALA A 166      18.343   6.450  13.330  1.00  0.74           H  
ATOM   2687  HA  ALA A 166      20.131   4.941  11.728  1.00  0.74           H  
ATOM   2688 1HB  ALA A 166      20.473   3.566  13.745  1.00  0.74           H  
ATOM   2689 2HB  ALA A 166      20.406   5.293  14.142  1.00  0.74           H  
ATOM   2690 3HB  ALA A 166      19.000   4.247  14.463  1.00  0.74           H  
ATOM   2691  N   TRP A 167      17.198   3.541  12.119  1.00  0.67           N  
ATOM   2692  CA  TRP A 167      16.274   2.522  11.639  1.00  0.67           C  
ATOM   2693  C   TRP A 167      16.174   2.479  10.120  1.00  0.67           C  
ATOM   2694  O   TRP A 167      15.770   1.462   9.563  1.00  0.67           O  
ATOM   2695  CB  TRP A 167      14.896   2.760  12.203  1.00  0.67           C  
ATOM   2696  CG  TRP A 167      14.287   3.991  11.715  1.00  0.67           C  
ATOM   2697  CD1 TRP A 167      14.400   5.212  12.277  1.00  0.67           C  
ATOM   2698  CD2 TRP A 167      13.437   4.150  10.560  1.00  0.67           C  
ATOM   2699  NE1 TRP A 167      13.709   6.133  11.552  1.00  0.67           N  
ATOM   2700  CE2 TRP A 167      13.096   5.495  10.496  1.00  0.67           C  
ATOM   2701  CE3 TRP A 167      12.948   3.266   9.586  1.00  0.67           C  
ATOM   2702  CZ2 TRP A 167      12.284   5.995   9.489  1.00  0.67           C  
ATOM   2703  CZ3 TRP A 167      12.138   3.767   8.577  1.00  0.67           C  
ATOM   2704  CH2 TRP A 167      11.818   5.084   8.529  1.00  0.67           C  
ATOM   2705  H   TRP A 167      16.836   4.283  12.701  1.00  0.67           H  
ATOM   2706  HA  TRP A 167      16.623   1.559  11.996  1.00  0.67           H  
ATOM   2707 1HB  TRP A 167      14.243   1.917  11.961  1.00  0.67           H  
ATOM   2708 2HB  TRP A 167      14.984   2.808  13.255  1.00  0.67           H  
ATOM   2709  HD1 TRP A 167      14.983   5.438  13.171  1.00  0.67           H  
ATOM   2710  HE1 TRP A 167      13.692   7.129  11.782  1.00  0.67           H  
ATOM   2711  HE3 TRP A 167      13.210   2.211   9.622  1.00  0.67           H  
ATOM   2712  HZ2 TRP A 167      12.019   7.050   9.427  1.00  0.67           H  
ATOM   2713  HZ3 TRP A 167      11.766   3.088   7.817  1.00  0.67           H  
ATOM   2714  HH2 TRP A 167      11.194   5.434   7.718  1.00  0.67           H  
ATOM   2715  N   GLU A 168      16.488   3.584   9.435  1.00  0.62           N  
ATOM   2716  CA  GLU A 168      16.349   3.592   7.991  1.00  0.62           C  
ATOM   2717  C   GLU A 168      17.301   2.562   7.381  1.00  0.62           C  
ATOM   2718  O   GLU A 168      16.815   1.598   6.793  1.00  0.62           O  
ATOM   2719  CB  GLU A 168      16.496   5.006   7.380  1.00  0.62           C  
ATOM   2720  CG  GLU A 168      15.337   5.938   7.652  1.00  0.62           C  
ATOM   2721  CD  GLU A 168      15.505   7.310   7.039  1.00  0.62           C  
ATOM   2722  OE1 GLU A 168      16.544   7.562   6.477  1.00  0.62           O  
ATOM   2723  OE2 GLU A 168      14.590   8.100   7.118  1.00  0.62           O  
ATOM   2724  H   GLU A 168      16.850   4.409   9.907  1.00  0.62           H  
ATOM   2725  HA  GLU A 168      15.336   3.268   7.752  1.00  0.62           H  
ATOM   2726 1HB  GLU A 168      17.322   5.532   7.808  1.00  0.62           H  
ATOM   2727 2HB  GLU A 168      16.655   4.936   6.305  1.00  0.62           H  
ATOM   2728 1HG  GLU A 168      14.427   5.487   7.279  1.00  0.62           H  
ATOM   2729 2HG  GLU A 168      15.256   6.046   8.730  1.00  0.62           H  
ATOM   2730  N   PRO A 169      18.646   2.693   7.461  1.00  0.59           N  
ATOM   2731  CA  PRO A 169      19.543   1.692   6.958  1.00  0.59           C  
ATOM   2732  C   PRO A 169      19.420   0.370   7.708  1.00  0.59           C  
ATOM   2733  O   PRO A 169      19.690  -0.674   7.123  1.00  0.59           O  
ATOM   2734  CB  PRO A 169      20.900   2.335   7.150  1.00  0.59           C  
ATOM   2735  CG  PRO A 169      20.710   3.351   8.233  1.00  0.59           C  
ATOM   2736  CD  PRO A 169      19.325   3.859   8.032  1.00  0.59           C  
ATOM   2737  HA  PRO A 169      19.345   1.547   5.887  1.00  0.59           H  
ATOM   2738 1HB  PRO A 169      21.606   1.566   7.395  1.00  0.59           H  
ATOM   2739 2HB  PRO A 169      21.220   2.768   6.203  1.00  0.59           H  
ATOM   2740 1HG  PRO A 169      20.848   2.894   9.223  1.00  0.59           H  
ATOM   2741 2HG  PRO A 169      21.453   4.146   8.145  1.00  0.59           H  
ATOM   2742 1HD  PRO A 169      18.937   4.137   8.983  1.00  0.59           H  
ATOM   2743 2HD  PRO A 169      19.347   4.691   7.318  1.00  0.59           H  
ATOM   2744  N   MET A 170      18.928   0.366   8.968  1.00  0.57           N  
ATOM   2745  CA  MET A 170      18.749  -0.935   9.613  1.00  0.57           C  
ATOM   2746  C   MET A 170      17.675  -1.685   8.844  1.00  0.57           C  
ATOM   2747  O   MET A 170      17.809  -2.880   8.580  1.00  0.57           O  
ATOM   2748  CB  MET A 170      18.340  -0.823  11.081  1.00  0.57           C  
ATOM   2749  CG  MET A 170      18.218  -2.191  11.828  1.00  0.57           C  
ATOM   2750  SD  MET A 170      19.755  -3.149  11.985  1.00  0.57           S  
ATOM   2751  CE  MET A 170      20.477  -2.628  13.522  1.00  0.57           C  
ATOM   2752  H   MET A 170      18.728   1.221   9.491  1.00  0.57           H  
ATOM   2753  HA  MET A 170      19.678  -1.500   9.542  1.00  0.57           H  
ATOM   2754 1HB  MET A 170      19.019  -0.176  11.618  1.00  0.57           H  
ATOM   2755 2HB  MET A 170      17.358  -0.374  11.125  1.00  0.57           H  
ATOM   2756 1HG  MET A 170      17.835  -2.002  12.832  1.00  0.57           H  
ATOM   2757 2HG  MET A 170      17.495  -2.810  11.310  1.00  0.57           H  
ATOM   2758 1HE  MET A 170      21.416  -3.165  13.686  1.00  0.57           H  
ATOM   2759 2HE  MET A 170      20.670  -1.572  13.492  1.00  0.57           H  
ATOM   2760 3HE  MET A 170      19.788  -2.845  14.338  1.00  0.57           H  
ATOM   2761  N   PHE A 171      16.619  -0.965   8.453  1.00  0.56           N  
ATOM   2762  CA  PHE A 171      15.533  -1.538   7.689  1.00  0.56           C  
ATOM   2763  C   PHE A 171      16.025  -1.998   6.336  1.00  0.56           C  
ATOM   2764  O   PHE A 171      15.721  -3.112   5.906  1.00  0.56           O  
ATOM   2765  CB  PHE A 171      14.359  -0.570   7.535  1.00  0.56           C  
ATOM   2766  CG  PHE A 171      13.278  -1.201   6.765  1.00  0.56           C  
ATOM   2767  CD1 PHE A 171      12.590  -2.230   7.337  1.00  0.56           C  
ATOM   2768  CD2 PHE A 171      12.936  -0.798   5.489  1.00  0.56           C  
ATOM   2769  CE1 PHE A 171      11.618  -2.872   6.679  1.00  0.56           C  
ATOM   2770  CE2 PHE A 171      11.922  -1.448   4.815  1.00  0.56           C  
ATOM   2771  CZ  PHE A 171      11.273  -2.493   5.423  1.00  0.56           C  
ATOM   2772  H   PHE A 171      16.545   0.018   8.709  1.00  0.56           H  
ATOM   2773  HA  PHE A 171      15.166  -2.412   8.213  1.00  0.56           H  
ATOM   2774 1HB  PHE A 171      13.981  -0.278   8.512  1.00  0.56           H  
ATOM   2775 2HB  PHE A 171      14.678   0.330   7.018  1.00  0.56           H  
ATOM   2776  HD1 PHE A 171      12.851  -2.539   8.327  1.00  0.56           H  
ATOM   2777  HD2 PHE A 171      13.479   0.026   5.023  1.00  0.56           H  
ATOM   2778  HE1 PHE A 171      11.124  -3.696   7.160  1.00  0.56           H  
ATOM   2779  HE2 PHE A 171      11.648  -1.149   3.805  1.00  0.56           H  
ATOM   2780  HZ  PHE A 171      10.499  -3.023   4.905  1.00  0.56           H  
ATOM   2781  N   GLU A 172      16.783  -1.153   5.641  1.00  0.56           N  
ATOM   2782  CA  GLU A 172      17.232  -1.556   4.318  1.00  0.56           C  
ATOM   2783  C   GLU A 172      18.113  -2.813   4.405  1.00  0.56           C  
ATOM   2784  O   GLU A 172      17.967  -3.734   3.590  1.00  0.56           O  
ATOM   2785  CB  GLU A 172      17.982  -0.406   3.635  1.00  0.56           C  
ATOM   2786  CG  GLU A 172      17.069   0.798   3.277  1.00  0.56           C  
ATOM   2787  CD  GLU A 172      17.786   1.936   2.582  1.00  0.56           C  
ATOM   2788  OE1 GLU A 172      18.963   1.803   2.324  1.00  0.56           O  
ATOM   2789  OE2 GLU A 172      17.161   2.954   2.328  1.00  0.56           O  
ATOM   2790  H   GLU A 172      17.010  -0.236   6.030  1.00  0.56           H  
ATOM   2791  HA  GLU A 172      16.355  -1.798   3.718  1.00  0.56           H  
ATOM   2792 1HB  GLU A 172      18.777  -0.056   4.289  1.00  0.56           H  
ATOM   2793 2HB  GLU A 172      18.448  -0.766   2.720  1.00  0.56           H  
ATOM   2794 1HG  GLU A 172      16.263   0.446   2.634  1.00  0.56           H  
ATOM   2795 2HG  GLU A 172      16.619   1.171   4.197  1.00  0.56           H  
ATOM   2796  N   ASP A 173      18.973  -2.889   5.431  1.00  0.56           N  
ATOM   2797  CA  ASP A 173      19.813  -4.064   5.624  1.00  0.56           C  
ATOM   2798  C   ASP A 173      18.964  -5.263   6.022  1.00  0.56           C  
ATOM   2799  O   ASP A 173      19.241  -6.381   5.603  1.00  0.56           O  
ATOM   2800  CB  ASP A 173      20.884  -3.816   6.681  1.00  0.56           C  
ATOM   2801  CG  ASP A 173      22.019  -2.903   6.238  1.00  0.56           C  
ATOM   2802  OD1 ASP A 173      22.226  -2.672   5.072  1.00  0.56           O  
ATOM   2803  OD2 ASP A 173      22.714  -2.435   7.102  1.00  0.56           O  
ATOM   2804  H   ASP A 173      19.060  -2.106   6.077  1.00  0.56           H  
ATOM   2805  HA  ASP A 173      20.308  -4.292   4.682  1.00  0.56           H  
ATOM   2806 1HB  ASP A 173      20.408  -3.368   7.562  1.00  0.56           H  
ATOM   2807 2HB  ASP A 173      21.306  -4.769   6.995  1.00  0.56           H  
ATOM   2808  N   ALA A 174      17.919  -5.049   6.824  1.00  0.56           N  
ATOM   2809  CA  ALA A 174      17.031  -6.137   7.209  1.00  0.56           C  
ATOM   2810  C   ALA A 174      16.348  -6.743   5.981  1.00  0.56           C  
ATOM   2811  O   ALA A 174      16.234  -7.968   5.854  1.00  0.56           O  
ATOM   2812  CB  ALA A 174      15.980  -5.619   8.171  1.00  0.56           C  
ATOM   2813  H   ALA A 174      17.740  -4.116   7.193  1.00  0.56           H  
ATOM   2814  HA  ALA A 174      17.623  -6.914   7.692  1.00  0.56           H  
ATOM   2815 1HB  ALA A 174      15.321  -6.412   8.452  1.00  0.56           H  
ATOM   2816 2HB  ALA A 174      16.466  -5.204   9.056  1.00  0.56           H  
ATOM   2817 3HB  ALA A 174      15.399  -4.845   7.685  1.00  0.56           H  
ATOM   2818  N   MET A 175      15.923  -5.885   5.042  1.00  0.56           N  
ATOM   2819  CA  MET A 175      15.284  -6.364   3.815  1.00  0.56           C  
ATOM   2820  C   MET A 175      16.271  -7.152   2.966  1.00  0.56           C  
ATOM   2821  O   MET A 175      15.931  -8.185   2.382  1.00  0.56           O  
ATOM   2822  CB  MET A 175      14.738  -5.189   3.001  1.00  0.56           C  
ATOM   2823  CG  MET A 175      13.515  -4.486   3.596  1.00  0.56           C  
ATOM   2824  SD  MET A 175      12.042  -5.529   3.685  1.00  0.56           S  
ATOM   2825  CE  MET A 175      11.576  -5.639   1.940  1.00  0.56           C  
ATOM   2826  H   MET A 175      16.023  -4.881   5.202  1.00  0.56           H  
ATOM   2827  HA  MET A 175      14.466  -7.018   4.093  1.00  0.56           H  
ATOM   2828 1HB  MET A 175      15.520  -4.436   2.896  1.00  0.56           H  
ATOM   2829 2HB  MET A 175      14.478  -5.531   1.999  1.00  0.56           H  
ATOM   2830 1HG  MET A 175      13.760  -4.154   4.607  1.00  0.56           H  
ATOM   2831 2HG  MET A 175      13.281  -3.604   3.002  1.00  0.56           H  
ATOM   2832 1HE  MET A 175      10.688  -6.252   1.838  1.00  0.56           H  
ATOM   2833 2HE  MET A 175      11.374  -4.642   1.552  1.00  0.56           H  
ATOM   2834 3HE  MET A 175      12.390  -6.090   1.368  1.00  0.56           H  
ATOM   2835  N   ASP A 176      17.514  -6.674   2.936  1.00  0.57           N  
ATOM   2836  CA  ASP A 176      18.573  -7.281   2.145  1.00  0.57           C  
ATOM   2837  C   ASP A 176      19.005  -8.617   2.717  1.00  0.57           C  
ATOM   2838  O   ASP A 176      19.080  -9.610   1.995  1.00  0.57           O  
ATOM   2839  CB  ASP A 176      19.741  -6.301   2.060  1.00  0.57           C  
ATOM   2840  CG  ASP A 176      20.775  -6.702   1.131  1.00  0.57           C  
ATOM   2841  OD1 ASP A 176      20.479  -6.910  -0.026  1.00  0.57           O  
ATOM   2842  OD2 ASP A 176      21.927  -6.809   1.514  1.00  0.57           O  
ATOM   2843  H   ASP A 176      17.722  -5.807   3.438  1.00  0.57           H  
ATOM   2844  HA  ASP A 176      18.194  -7.468   1.145  1.00  0.57           H  
ATOM   2845 1HB  ASP A 176      19.369  -5.313   1.784  1.00  0.57           H  
ATOM   2846 2HB  ASP A 176      20.189  -6.205   3.048  1.00  0.57           H  
ATOM   2847  N   LEU A 177      19.225  -8.660   4.022  1.00  0.57           N  
ATOM   2848  CA  LEU A 177      19.612  -9.886   4.677  1.00  0.57           C  
ATOM   2849  C   LEU A 177      18.533 -10.915   4.470  1.00  0.57           C  
ATOM   2850  O   LEU A 177      18.823 -12.014   4.004  1.00  0.57           O  
ATOM   2851  CB  LEU A 177      19.881  -9.596   6.154  1.00  0.57           C  
ATOM   2852  CG  LEU A 177      20.141 -10.750   7.098  1.00  0.57           C  
ATOM   2853  CD1 LEU A 177      21.300 -11.594   6.718  1.00  0.57           C  
ATOM   2854  CD2 LEU A 177      20.447 -10.138   8.392  1.00  0.57           C  
ATOM   2855  H   LEU A 177      19.147  -7.813   4.569  1.00  0.57           H  
ATOM   2856  HA  LEU A 177      20.535 -10.247   4.226  1.00  0.57           H  
ATOM   2857 1HB  LEU A 177      20.726  -8.919   6.222  1.00  0.57           H  
ATOM   2858 2HB  LEU A 177      19.013  -9.061   6.546  1.00  0.57           H  
ATOM   2859  HG  LEU A 177      19.256 -11.369   7.153  1.00  0.57           H  
ATOM   2860 1HD1 LEU A 177      21.429 -12.362   7.467  1.00  0.57           H  
ATOM   2861 2HD1 LEU A 177      21.136 -12.043   5.745  1.00  0.57           H  
ATOM   2862 3HD1 LEU A 177      22.148 -11.015   6.692  1.00  0.57           H  
ATOM   2863 1HD2 LEU A 177      20.608 -10.901   9.110  1.00  0.57           H  
ATOM   2864 2HD2 LEU A 177      21.336  -9.521   8.298  1.00  0.57           H  
ATOM   2865 3HD2 LEU A 177      19.624  -9.521   8.679  1.00  0.57           H  
ATOM   2866  N   MET A 178      17.279 -10.564   4.738  1.00  0.57           N  
ATOM   2867  CA  MET A 178      16.213 -11.524   4.555  1.00  0.57           C  
ATOM   2868  C   MET A 178      16.155 -12.030   3.111  1.00  0.57           C  
ATOM   2869  O   MET A 178      15.963 -13.220   2.879  1.00  0.57           O  
ATOM   2870  CB  MET A 178      14.891 -10.909   4.948  1.00  0.57           C  
ATOM   2871  CG  MET A 178      13.778 -11.882   5.057  1.00  0.57           C  
ATOM   2872  SD  MET A 178      14.062 -12.998   6.429  1.00  0.57           S  
ATOM   2873  CE  MET A 178      14.601 -14.455   5.566  1.00  0.57           C  
ATOM   2874  H   MET A 178      17.056  -9.633   5.095  1.00  0.57           H  
ATOM   2875  HA  MET A 178      16.407 -12.378   5.199  1.00  0.57           H  
ATOM   2876 1HB  MET A 178      14.997 -10.389   5.900  1.00  0.57           H  
ATOM   2877 2HB  MET A 178      14.652 -10.182   4.216  1.00  0.57           H  
ATOM   2878 1HG  MET A 178      12.843 -11.349   5.218  1.00  0.57           H  
ATOM   2879 2HG  MET A 178      13.696 -12.460   4.136  1.00  0.57           H  
ATOM   2880 1HE  MET A 178      14.835 -15.236   6.281  1.00  0.57           H  
ATOM   2881 2HE  MET A 178      13.811 -14.797   4.898  1.00  0.57           H  
ATOM   2882 3HE  MET A 178      15.485 -14.217   4.986  1.00  0.57           H  
ATOM   2883  N   ALA A 179      16.306 -11.135   2.127  1.00  0.56           N  
ATOM   2884  CA  ALA A 179      16.297 -11.551   0.725  1.00  0.56           C  
ATOM   2885  C   ALA A 179      17.431 -12.529   0.410  1.00  0.56           C  
ATOM   2886  O   ALA A 179      17.254 -13.471  -0.365  1.00  0.56           O  
ATOM   2887  CB  ALA A 179      16.439 -10.346  -0.186  1.00  0.56           C  
ATOM   2888  H   ALA A 179      16.428 -10.144   2.338  1.00  0.56           H  
ATOM   2889  HA  ALA A 179      15.347 -12.045   0.528  1.00  0.56           H  
ATOM   2890 1HB  ALA A 179      16.408 -10.663  -1.219  1.00  0.56           H  
ATOM   2891 2HB  ALA A 179      15.642  -9.643  -0.009  1.00  0.56           H  
ATOM   2892 3HB  ALA A 179      17.393  -9.860   0.014  1.00  0.56           H  
ATOM   2893  N   LYS A 180      18.598 -12.319   1.019  1.00  0.56           N  
ATOM   2894  CA  LYS A 180      19.759 -13.154   0.749  1.00  0.56           C  
ATOM   2895  C   LYS A 180      19.822 -14.449   1.586  1.00  0.56           C  
ATOM   2896  O   LYS A 180      20.419 -15.439   1.148  1.00  0.56           O  
ATOM   2897  CB  LYS A 180      21.040 -12.348   0.986  1.00  0.56           C  
ATOM   2898  CG  LYS A 180      21.338 -11.140  -0.025  1.00  0.56           C  
ATOM   2899  CD  LYS A 180      22.744 -10.481   0.285  1.00  0.56           C  
ATOM   2900  CE  LYS A 180      23.268  -9.406  -0.760  1.00  0.56           C  
ATOM   2901  NZ  LYS A 180      22.693  -8.089  -0.647  1.00  0.56           N  
ATOM   2902  H   LYS A 180      18.698 -11.518   1.646  1.00  0.56           H  
ATOM   2903  HA  LYS A 180      19.726 -13.443  -0.300  1.00  0.56           H  
ATOM   2904 1HB  LYS A 180      20.996 -11.915   1.993  1.00  0.56           H  
ATOM   2905 2HB  LYS A 180      21.882 -13.014   0.966  1.00  0.56           H  
ATOM   2906 1HG  LYS A 180      21.322 -11.505  -1.047  1.00  0.56           H  
ATOM   2907 2HG  LYS A 180      20.563 -10.372   0.072  1.00  0.56           H  
ATOM   2908 1HD  LYS A 180      22.701 -10.002   1.267  1.00  0.56           H  
ATOM   2909 2HD  LYS A 180      23.483 -11.266   0.307  1.00  0.56           H  
ATOM   2910 1HE  LYS A 180      24.339  -9.309  -0.632  1.00  0.56           H  
ATOM   2911 2HE  LYS A 180      23.064  -9.731  -1.734  1.00  0.56           H  
ATOM   2912 1HZ  LYS A 180      23.088  -7.486  -1.338  1.00  0.56           H  
ATOM   2913 2HZ  LYS A 180      21.687  -8.063  -0.762  1.00  0.56           H  
ATOM   2914 3HZ  LYS A 180      22.867  -7.686   0.267  1.00  0.56           H  
ATOM   2915  N   LEU A 181      19.195 -14.484   2.764  1.00  0.56           N  
ATOM   2916  CA  LEU A 181      19.311 -15.678   3.602  1.00  0.56           C  
ATOM   2917  C   LEU A 181      18.848 -16.994   2.954  1.00  0.56           C  
ATOM   2918  O   LEU A 181      19.524 -18.005   3.148  1.00  0.56           O  
ATOM   2919  CB  LEU A 181      18.617 -15.478   4.951  1.00  0.56           C  
ATOM   2920  CG  LEU A 181      19.311 -14.562   5.891  1.00  0.56           C  
ATOM   2921  CD1 LEU A 181      18.424 -14.334   7.066  1.00  0.56           C  
ATOM   2922  CD2 LEU A 181      20.634 -15.146   6.266  1.00  0.56           C  
ATOM   2923  H   LEU A 181      18.711 -13.652   3.106  1.00  0.56           H  
ATOM   2924  HA  LEU A 181      20.370 -15.794   3.830  1.00  0.56           H  
ATOM   2925 1HB  LEU A 181      17.657 -15.034   4.810  1.00  0.56           H  
ATOM   2926 2HB  LEU A 181      18.493 -16.438   5.443  1.00  0.56           H  
ATOM   2927  HG  LEU A 181      19.478 -13.640   5.433  1.00  0.56           H  
ATOM   2928 1HD1 LEU A 181      18.900 -13.651   7.755  1.00  0.56           H  
ATOM   2929 2HD1 LEU A 181      17.489 -13.902   6.727  1.00  0.56           H  
ATOM   2930 3HD1 LEU A 181      18.228 -15.284   7.563  1.00  0.56           H  
ATOM   2931 1HD2 LEU A 181      21.139 -14.494   6.942  1.00  0.56           H  
ATOM   2932 2HD2 LEU A 181      20.485 -16.082   6.734  1.00  0.56           H  
ATOM   2933 3HD2 LEU A 181      21.237 -15.279   5.372  1.00  0.56           H  
ATOM   2934  N   PRO A 182      17.714 -17.084   2.229  1.00  0.56           N  
ATOM   2935  CA  PRO A 182      17.309 -18.274   1.508  1.00  0.56           C  
ATOM   2936  C   PRO A 182      18.335 -18.726   0.464  1.00  0.56           C  
ATOM   2937  O   PRO A 182      18.398 -19.909   0.117  1.00  0.56           O  
ATOM   2938  CB  PRO A 182      15.993 -17.834   0.861  1.00  0.56           C  
ATOM   2939  CG  PRO A 182      15.491 -16.724   1.729  1.00  0.56           C  
ATOM   2940  CD  PRO A 182      16.726 -16.004   2.174  1.00  0.56           C  
ATOM   2941  HA  PRO A 182      17.130 -19.080   2.235  1.00  0.56           H  
ATOM   2942 1HB  PRO A 182      16.171 -17.493  -0.161  1.00  0.56           H  
ATOM   2943 2HB  PRO A 182      15.285 -18.646   0.812  1.00  0.56           H  
ATOM   2944 1HG  PRO A 182      14.807 -16.072   1.163  1.00  0.56           H  
ATOM   2945 2HG  PRO A 182      14.915 -17.132   2.572  1.00  0.56           H  
ATOM   2946 1HD  PRO A 182      16.995 -15.248   1.431  1.00  0.56           H  
ATOM   2947 2HD  PRO A 182      16.521 -15.588   3.132  1.00  0.56           H  
ATOM   2948  N   SER A 183      19.171 -17.793  -0.035  1.00  0.56           N  
ATOM   2949  CA  SER A 183      20.155 -18.163  -1.038  1.00  0.56           C  
ATOM   2950  C   SER A 183      21.298 -18.806  -0.302  1.00  0.56           C  
ATOM   2951  O   SER A 183      21.790 -19.859  -0.696  1.00  0.56           O  
ATOM   2952  CB  SER A 183      20.631 -16.949  -1.820  1.00  0.56           C  
ATOM   2953  OG  SER A 183      19.584 -16.371  -2.554  1.00  0.56           O  
ATOM   2954  H   SER A 183      19.162 -16.831   0.289  1.00  0.56           H  
ATOM   2955  HA  SER A 183      19.727 -18.892  -1.722  1.00  0.56           H  
ATOM   2956 1HB  SER A 183      21.053 -16.213  -1.144  1.00  0.56           H  
ATOM   2957 2HB  SER A 183      21.424 -17.255  -2.502  1.00  0.56           H  
ATOM   2958  HG  SER A 183      19.227 -17.066  -3.117  1.00  0.56           H  
ATOM   2959  N   LEU A 184      21.653 -18.203   0.835  1.00  0.56           N  
ATOM   2960  CA  LEU A 184      22.720 -18.705   1.686  1.00  0.56           C  
ATOM   2961  C   LEU A 184      22.386 -20.108   2.131  1.00  0.56           C  
ATOM   2962  O   LEU A 184      23.197 -21.024   1.985  1.00  0.56           O  
ATOM   2963  CB  LEU A 184      22.888 -17.774   2.893  1.00  0.56           C  
ATOM   2964  CG  LEU A 184      23.842 -18.202   3.929  1.00  0.56           C  
ATOM   2965  CD1 LEU A 184      25.163 -18.302   3.365  1.00  0.56           C  
ATOM   2966  CD2 LEU A 184      23.809 -17.222   5.039  1.00  0.56           C  
ATOM   2967  H   LEU A 184      21.176 -17.339   1.090  1.00  0.56           H  
ATOM   2968  HA  LEU A 184      23.646 -18.740   1.126  1.00  0.56           H  
ATOM   2969 1HB  LEU A 184      23.203 -16.797   2.530  1.00  0.56           H  
ATOM   2970 2HB  LEU A 184      21.933 -17.657   3.376  1.00  0.56           H  
ATOM   2971  HG  LEU A 184      23.568 -19.175   4.290  1.00  0.56           H  
ATOM   2972 1HD1 LEU A 184      25.848 -18.630   4.140  1.00  0.56           H  
ATOM   2973 2HD1 LEU A 184      25.119 -19.038   2.573  1.00  0.56           H  
ATOM   2974 3HD1 LEU A 184      25.481 -17.335   2.972  1.00  0.56           H  
ATOM   2975 1HD2 LEU A 184      24.501 -17.530   5.802  1.00  0.56           H  
ATOM   2976 2HD2 LEU A 184      24.093 -16.258   4.665  1.00  0.56           H  
ATOM   2977 3HD2 LEU A 184      22.810 -17.166   5.456  1.00  0.56           H  
ATOM   2978  N   GLY A 185      21.173 -20.294   2.634  1.00  0.57           N  
ATOM   2979  CA  GLY A 185      20.742 -21.602   3.073  1.00  0.57           C  
ATOM   2980  C   GLY A 185      20.890 -22.612   1.944  1.00  0.57           C  
ATOM   2981  O   GLY A 185      21.516 -23.659   2.120  1.00  0.57           O  
ATOM   2982  H   GLY A 185      20.543 -19.498   2.724  1.00  0.57           H  
ATOM   2983 1HA  GLY A 185      21.337 -21.911   3.930  1.00  0.57           H  
ATOM   2984 2HA  GLY A 185      19.707 -21.558   3.388  1.00  0.57           H  
ATOM   2985  N   ALA A 186      20.310 -22.312   0.783  1.00  0.58           N  
ATOM   2986  CA  ALA A 186      20.396 -23.225  -0.345  1.00  0.58           C  
ATOM   2987  C   ALA A 186      21.836 -23.506  -0.783  1.00  0.58           C  
ATOM   2988  O   ALA A 186      22.173 -24.651  -1.107  1.00  0.58           O  
ATOM   2989  CB  ALA A 186      19.631 -22.656  -1.495  1.00  0.58           C  
ATOM   2990  H   ALA A 186      19.793 -21.437   0.665  1.00  0.58           H  
ATOM   2991  HA  ALA A 186      19.950 -24.169  -0.047  1.00  0.58           H  
ATOM   2992 1HB  ALA A 186      19.677 -23.355  -2.314  1.00  0.58           H  
ATOM   2993 2HB  ALA A 186      18.592 -22.493  -1.198  1.00  0.58           H  
ATOM   2994 3HB  ALA A 186      20.079 -21.709  -1.790  1.00  0.58           H  
ATOM   2995  N   TYR A 187      22.718 -22.495  -0.770  1.00  0.59           N  
ATOM   2996  CA  TYR A 187      24.103 -22.764  -1.146  1.00  0.59           C  
ATOM   2997  C   TYR A 187      24.722 -23.748  -0.180  1.00  0.59           C  
ATOM   2998  O   TYR A 187      25.385 -24.693  -0.598  1.00  0.59           O  
ATOM   2999  CB  TYR A 187      24.964 -21.496  -1.181  1.00  0.59           C  
ATOM   3000  CG  TYR A 187      24.973 -20.699  -2.481  1.00  0.59           C  
ATOM   3001  CD1 TYR A 187      24.253 -19.543  -2.621  1.00  0.59           C  
ATOM   3002  CD2 TYR A 187      25.771 -21.134  -3.527  1.00  0.59           C  
ATOM   3003  CE1 TYR A 187      24.306 -18.822  -3.793  1.00  0.59           C  
ATOM   3004  CE2 TYR A 187      25.833 -20.415  -4.697  1.00  0.59           C  
ATOM   3005  CZ  TYR A 187      25.097 -19.262  -4.831  1.00  0.59           C  
ATOM   3006  OH  TYR A 187      25.144 -18.538  -6.002  1.00  0.59           O  
ATOM   3007  H   TYR A 187      22.427 -21.555  -0.512  1.00  0.59           H  
ATOM   3008  HA  TYR A 187      24.111 -23.218  -2.137  1.00  0.59           H  
ATOM   3009 1HB  TYR A 187      24.638 -20.826  -0.379  1.00  0.59           H  
ATOM   3010 2HB  TYR A 187      25.990 -21.780  -0.968  1.00  0.59           H  
ATOM   3011  HD1 TYR A 187      23.652 -19.185  -1.817  1.00  0.59           H  
ATOM   3012  HD2 TYR A 187      26.353 -22.045  -3.423  1.00  0.59           H  
ATOM   3013  HE1 TYR A 187      23.728 -17.903  -3.891  1.00  0.59           H  
ATOM   3014  HE2 TYR A 187      26.461 -20.764  -5.518  1.00  0.59           H  
ATOM   3015  HH  TYR A 187      24.437 -17.885  -5.995  1.00  0.59           H  
ATOM   3016  N   ILE A 188      24.446 -23.581   1.106  1.00  0.62           N  
ATOM   3017  CA  ILE A 188      24.988 -24.464   2.121  1.00  0.62           C  
ATOM   3018  C   ILE A 188      24.501 -25.876   1.927  1.00  0.62           C  
ATOM   3019  O   ILE A 188      25.281 -26.825   1.981  1.00  0.62           O  
ATOM   3020  CB  ILE A 188      24.616 -23.955   3.501  1.00  0.62           C  
ATOM   3021  CG1 ILE A 188      25.350 -22.673   3.737  1.00  0.62           C  
ATOM   3022  CG2 ILE A 188      24.909 -24.976   4.573  1.00  0.62           C  
ATOM   3023  CD1 ILE A 188      24.871 -21.937   4.884  1.00  0.62           C  
ATOM   3024  H   ILE A 188      23.868 -22.786   1.393  1.00  0.62           H  
ATOM   3025  HA  ILE A 188      26.075 -24.459   2.033  1.00  0.62           H  
ATOM   3026  HB  ILE A 188      23.560 -23.718   3.519  1.00  0.62           H  
ATOM   3027 1HG1 ILE A 188      26.374 -22.890   3.897  1.00  0.62           H  
ATOM   3028 2HG1 ILE A 188      25.264 -22.042   2.857  1.00  0.62           H  
ATOM   3029 1HG2 ILE A 188      24.626 -24.553   5.531  1.00  0.62           H  
ATOM   3030 2HG2 ILE A 188      24.340 -25.886   4.386  1.00  0.62           H  
ATOM   3031 3HG2 ILE A 188      25.960 -25.207   4.572  1.00  0.62           H  
ATOM   3032 1HD1 ILE A 188      25.464 -21.042   4.964  1.00  0.62           H  
ATOM   3033 2HD1 ILE A 188      23.827 -21.684   4.733  1.00  0.62           H  
ATOM   3034 3HD1 ILE A 188      24.978 -22.544   5.782  1.00  0.62           H  
ATOM   3035  N   TYR A 189      23.208 -26.024   1.676  1.00  0.66           N  
ATOM   3036  CA  TYR A 189      22.629 -27.338   1.473  1.00  0.66           C  
ATOM   3037  C   TYR A 189      23.411 -28.012   0.335  1.00  0.66           C  
ATOM   3038  O   TYR A 189      23.947 -29.115   0.487  1.00  0.66           O  
ATOM   3039  CB  TYR A 189      21.130 -27.154   1.176  1.00  0.66           C  
ATOM   3040  CG  TYR A 189      20.270 -28.369   1.004  1.00  0.66           C  
ATOM   3041  CD1 TYR A 189      19.871 -29.068   2.135  1.00  0.66           C  
ATOM   3042  CD2 TYR A 189      19.800 -28.744  -0.244  1.00  0.66           C  
ATOM   3043  CE1 TYR A 189      19.019 -30.135   2.026  1.00  0.66           C  
ATOM   3044  CE2 TYR A 189      18.938 -29.823  -0.349  1.00  0.66           C  
ATOM   3045  CZ  TYR A 189      18.547 -30.509   0.780  1.00  0.66           C  
ATOM   3046  OH  TYR A 189      17.685 -31.562   0.681  1.00  0.66           O  
ATOM   3047  H   TYR A 189      22.611 -25.197   1.646  1.00  0.66           H  
ATOM   3048  HA  TYR A 189      22.752 -27.930   2.380  1.00  0.66           H  
ATOM   3049 1HB  TYR A 189      20.692 -26.557   1.958  1.00  0.66           H  
ATOM   3050 2HB  TYR A 189      21.034 -26.567   0.267  1.00  0.66           H  
ATOM   3051  HD1 TYR A 189      20.233 -28.763   3.111  1.00  0.66           H  
ATOM   3052  HD2 TYR A 189      20.094 -28.187  -1.137  1.00  0.66           H  
ATOM   3053  HE1 TYR A 189      18.713 -30.678   2.912  1.00  0.66           H  
ATOM   3054  HE2 TYR A 189      18.555 -30.124  -1.323  1.00  0.66           H  
ATOM   3055  HH  TYR A 189      17.537 -31.774  -0.247  1.00  0.66           H  
ATOM   3056  N   ARG A 190      23.537 -27.316  -0.791  1.00  0.72           N  
ATOM   3057  CA  ARG A 190      24.250 -27.860  -1.938  1.00  0.72           C  
ATOM   3058  C   ARG A 190      25.734 -28.148  -1.659  1.00  0.72           C  
ATOM   3059  O   ARG A 190      26.259 -29.178  -2.105  1.00  0.72           O  
ATOM   3060  CB  ARG A 190      24.085 -26.913  -3.108  1.00  0.72           C  
ATOM   3061  CG  ARG A 190      22.684 -26.919  -3.682  1.00  0.72           C  
ATOM   3062  CD  ARG A 190      22.532 -25.958  -4.765  1.00  0.72           C  
ATOM   3063  NE  ARG A 190      21.185 -25.936  -5.261  1.00  0.72           N  
ATOM   3064  CZ  ARG A 190      20.696 -26.664  -6.272  1.00  0.72           C  
ATOM   3065  NH1 ARG A 190      21.439 -27.465  -7.016  1.00  0.72           N  
ATOM   3066  NH2 ARG A 190      19.431 -26.525  -6.487  1.00  0.72           N  
ATOM   3067  H   ARG A 190      23.109 -26.390  -0.862  1.00  0.72           H  
ATOM   3068  HA  ARG A 190      23.771 -28.799  -2.208  1.00  0.72           H  
ATOM   3069 1HB  ARG A 190      24.319 -25.894  -2.795  1.00  0.72           H  
ATOM   3070 2HB  ARG A 190      24.775 -27.180  -3.906  1.00  0.72           H  
ATOM   3071 1HG  ARG A 190      22.452 -27.910  -4.066  1.00  0.72           H  
ATOM   3072 2HG  ARG A 190      21.973 -26.656  -2.894  1.00  0.72           H  
ATOM   3073 1HD  ARG A 190      22.792 -24.957  -4.415  1.00  0.72           H  
ATOM   3074 2HD  ARG A 190      23.182 -26.245  -5.574  1.00  0.72           H  
ATOM   3075  HE  ARG A 190      20.489 -25.369  -4.758  1.00  0.72           H  
ATOM   3076 1HH1 ARG A 190      22.449 -27.545  -6.863  1.00  0.72           H  
ATOM   3077 2HH1 ARG A 190      21.014 -27.988  -7.766  1.00  0.72           H  
ATOM   3078 1HH2 ARG A 190      18.954 -25.871  -5.859  1.00  0.72           H  
ATOM   3079 2HH2 ARG A 190      18.961 -27.020  -7.225  1.00  0.72           H  
ATOM   3080  N   MET A 191      26.409 -27.299  -0.871  1.00  0.80           N  
ATOM   3081  CA  MET A 191      27.817 -27.556  -0.574  1.00  0.80           C  
ATOM   3082  C   MET A 191      27.964 -28.833   0.253  1.00  0.80           C  
ATOM   3083  O   MET A 191      28.881 -29.623   0.020  1.00  0.80           O  
ATOM   3084  CB  MET A 191      28.448 -26.403   0.214  1.00  0.80           C  
ATOM   3085  CG  MET A 191      28.614 -25.060  -0.504  1.00  0.80           C  
ATOM   3086  SD  MET A 191      29.676 -25.094  -1.923  1.00  0.80           S  
ATOM   3087  CE  MET A 191      29.176 -23.500  -2.570  1.00  0.80           C  
ATOM   3088  H   MET A 191      25.956 -26.455  -0.524  1.00  0.80           H  
ATOM   3089  HA  MET A 191      28.353 -27.690  -1.512  1.00  0.80           H  
ATOM   3090 1HB  MET A 191      27.812 -26.213   1.072  1.00  0.80           H  
ATOM   3091 2HB  MET A 191      29.423 -26.708   0.591  1.00  0.80           H  
ATOM   3092 1HG  MET A 191      27.671 -24.705  -0.831  1.00  0.80           H  
ATOM   3093 2HG  MET A 191      29.017 -24.331   0.202  1.00  0.80           H  
ATOM   3094 1HE  MET A 191      29.705 -23.301  -3.495  1.00  0.80           H  
ATOM   3095 2HE  MET A 191      28.104 -23.513  -2.767  1.00  0.80           H  
ATOM   3096 3HE  MET A 191      29.404 -22.719  -1.841  1.00  0.80           H  
ATOM   3097  N   LYS A 192      27.006 -29.102   1.148  1.00  0.90           N  
ATOM   3098  CA  LYS A 192      27.049 -30.305   1.985  1.00  0.90           C  
ATOM   3099  C   LYS A 192      26.951 -31.570   1.134  1.00  0.90           C  
ATOM   3100  O   LYS A 192      27.557 -32.596   1.450  1.00  0.90           O  
ATOM   3101  CB  LYS A 192      25.963 -30.275   3.054  1.00  0.90           C  
ATOM   3102  CG  LYS A 192      26.160 -29.188   4.134  1.00  0.90           C  
ATOM   3103  CD  LYS A 192      27.430 -29.400   4.958  1.00  0.90           C  
ATOM   3104  CE  LYS A 192      27.298 -30.572   5.914  1.00  0.90           C  
ATOM   3105  NZ  LYS A 192      28.508 -30.705   6.768  1.00  0.90           N  
ATOM   3106  H   LYS A 192      26.255 -28.421   1.295  1.00  0.90           H  
ATOM   3107  HA  LYS A 192      28.011 -30.328   2.496  1.00  0.90           H  
ATOM   3108 1HB  LYS A 192      24.994 -30.101   2.584  1.00  0.90           H  
ATOM   3109 2HB  LYS A 192      25.908 -31.245   3.553  1.00  0.90           H  
ATOM   3110 1HG  LYS A 192      26.229 -28.217   3.672  1.00  0.90           H  
ATOM   3111 2HG  LYS A 192      25.297 -29.199   4.785  1.00  0.90           H  
ATOM   3112 1HD  LYS A 192      28.284 -29.574   4.299  1.00  0.90           H  
ATOM   3113 2HD  LYS A 192      27.631 -28.501   5.550  1.00  0.90           H  
ATOM   3114 1HE  LYS A 192      26.432 -30.413   6.548  1.00  0.90           H  
ATOM   3115 2HE  LYS A 192      27.155 -31.495   5.352  1.00  0.90           H  
ATOM   3116 1HZ  LYS A 192      28.405 -31.474   7.408  1.00  0.90           H  
ATOM   3117 2HZ  LYS A 192      29.343 -30.861   6.183  1.00  0.90           H  
ATOM   3118 3HZ  LYS A 192      28.655 -29.829   7.297  1.00  0.90           H  
ATOM   3119  N   TYR A 193      26.261 -31.472  -0.001  1.00  0.99           N  
ATOM   3120  CA  TYR A 193      26.134 -32.607  -0.914  1.00  0.99           C  
ATOM   3121  C   TYR A 193      27.253 -32.612  -1.956  1.00  0.99           C  
ATOM   3122  O   TYR A 193      27.197 -33.355  -2.938  1.00  0.99           O  
ATOM   3123  CB  TYR A 193      24.779 -32.609  -1.619  1.00  0.99           C  
ATOM   3124  CG  TYR A 193      23.637 -32.924  -0.706  1.00  0.99           C  
ATOM   3125  CD1 TYR A 193      22.832 -31.917  -0.262  1.00  0.99           C  
ATOM   3126  CD2 TYR A 193      23.408 -34.228  -0.301  1.00  0.99           C  
ATOM   3127  CE1 TYR A 193      21.807 -32.181   0.583  1.00  0.99           C  
ATOM   3128  CE2 TYR A 193      22.360 -34.503   0.551  1.00  0.99           C  
ATOM   3129  CZ  TYR A 193      21.561 -33.476   0.994  1.00  0.99           C  
ATOM   3130  OH  TYR A 193      20.517 -33.730   1.836  1.00  0.99           O  
ATOM   3131  H   TYR A 193      25.762 -30.599  -0.194  1.00  0.99           H  
ATOM   3132  HA  TYR A 193      26.222 -33.526  -0.335  1.00  0.99           H  
ATOM   3133 1HB  TYR A 193      24.604 -31.623  -2.061  1.00  0.99           H  
ATOM   3134 2HB  TYR A 193      24.787 -33.338  -2.427  1.00  0.99           H  
ATOM   3135  HD1 TYR A 193      23.016 -30.909  -0.589  1.00  0.99           H  
ATOM   3136  HD2 TYR A 193      24.053 -35.033  -0.654  1.00  0.99           H  
ATOM   3137  HE1 TYR A 193      21.193 -31.376   0.923  1.00  0.99           H  
ATOM   3138  HE2 TYR A 193      22.170 -35.526   0.876  1.00  0.99           H  
ATOM   3139  HH  TYR A 193      20.196 -32.896   2.189  1.00  0.99           H  
ATOM   3140  N   LYS A 194      28.273 -31.780  -1.727  1.00  1.06           N  
ATOM   3141  CA  LYS A 194      29.451 -31.644  -2.566  1.00  1.06           C  
ATOM   3142  C   LYS A 194      29.128 -31.242  -3.992  1.00  1.06           C  
ATOM   3143  O   LYS A 194      29.777 -31.700  -4.935  1.00  1.06           O  
ATOM   3144  CB  LYS A 194      30.248 -32.947  -2.565  1.00  1.06           C  
ATOM   3145  CG  LYS A 194      30.743 -33.380  -1.186  1.00  1.06           C  
ATOM   3146  CD  LYS A 194      31.569 -34.657  -1.273  1.00  1.06           C  
ATOM   3147  CE  LYS A 194      32.021 -35.127   0.103  1.00  1.06           C  
ATOM   3148  NZ  LYS A 194      32.786 -36.406   0.028  1.00  1.06           N  
ATOM   3149  H   LYS A 194      28.249 -31.185  -0.905  1.00  1.06           H  
ATOM   3150  HA  LYS A 194      30.072 -30.858  -2.134  1.00  1.06           H  
ATOM   3151 1HB  LYS A 194      29.648 -33.754  -2.979  1.00  1.06           H  
ATOM   3152 2HB  LYS A 194      31.120 -32.834  -3.206  1.00  1.06           H  
ATOM   3153 1HG  LYS A 194      31.354 -32.589  -0.757  1.00  1.06           H  
ATOM   3154 2HG  LYS A 194      29.889 -33.550  -0.527  1.00  1.06           H  
ATOM   3155 1HD  LYS A 194      30.970 -35.444  -1.737  1.00  1.06           H  
ATOM   3156 2HD  LYS A 194      32.446 -34.480  -1.894  1.00  1.06           H  
ATOM   3157 1HE  LYS A 194      32.653 -34.361   0.551  1.00  1.06           H  
ATOM   3158 2HE  LYS A 194      31.145 -35.275   0.735  1.00  1.06           H  
ATOM   3159 1HZ  LYS A 194      33.069 -36.687   0.956  1.00  1.06           H  
ATOM   3160 2HZ  LYS A 194      32.203 -37.125  -0.378  1.00  1.06           H  
ATOM   3161 3HZ  LYS A 194      33.606 -36.276  -0.548  1.00  1.06           H  
ATOM   3162  N   SER A 195      28.167 -30.336  -4.149  1.00  1.08           N  
ATOM   3163  CA  SER A 195      27.801 -29.865  -5.467  1.00  1.08           C  
ATOM   3164  C   SER A 195      27.873 -28.354  -5.537  1.00  1.08           C  
ATOM   3165  O   SER A 195      27.020 -27.647  -5.002  1.00  1.08           O  
ATOM   3166  CB  SER A 195      26.394 -30.330  -5.796  1.00  1.08           C  
ATOM   3167  OG  SER A 195      25.972 -29.847  -7.043  1.00  1.08           O  
ATOM   3168  H   SER A 195      27.656 -29.988  -3.336  1.00  1.08           H  
ATOM   3169  HA  SER A 195      28.496 -30.277  -6.197  1.00  1.08           H  
ATOM   3170 1HB  SER A 195      26.365 -31.421  -5.793  1.00  1.08           H  
ATOM   3171 2HB  SER A 195      25.712 -29.984  -5.017  1.00  1.08           H  
ATOM   3172  HG  SER A 195      26.617 -30.174  -7.682  1.00  1.08           H  
ATOM   3173  N   ASP A 196      28.872 -27.838  -6.255  1.00  1.05           N  
ATOM   3174  CA  ASP A 196      29.048 -26.389  -6.352  1.00  1.05           C  
ATOM   3175  C   ASP A 196      28.098 -25.834  -7.406  1.00  1.05           C  
ATOM   3176  O   ASP A 196      28.513 -25.399  -8.483  1.00  1.05           O  
ATOM   3177  CB  ASP A 196      30.498 -26.056  -6.721  1.00  1.05           C  
ATOM   3178  CG  ASP A 196      30.854 -24.575  -6.604  1.00  1.05           C  
ATOM   3179  OD1 ASP A 196      30.165 -23.833  -5.931  1.00  1.05           O  
ATOM   3180  OD2 ASP A 196      31.828 -24.142  -7.200  1.00  1.05           O  
ATOM   3181  H   ASP A 196      29.532 -28.456  -6.705  1.00  1.05           H  
ATOM   3182  HA  ASP A 196      28.806 -25.936  -5.388  1.00  1.05           H  
ATOM   3183 1HB  ASP A 196      31.170 -26.622  -6.076  1.00  1.05           H  
ATOM   3184 2HB  ASP A 196      30.689 -26.375  -7.747  1.00  1.05           H  
ATOM   3185  N   THR A 197      26.819 -25.882  -7.076  1.00  0.98           N  
ATOM   3186  CA  THR A 197      25.741 -25.493  -7.959  1.00  0.98           C  
ATOM   3187  C   THR A 197      24.765 -24.541  -7.297  1.00  0.98           C  
ATOM   3188  O   THR A 197      24.774 -24.362  -6.077  1.00  0.98           O  
ATOM   3189  CB  THR A 197      25.005 -26.746  -8.493  1.00  0.98           C  
ATOM   3190  OG1 THR A 197      24.444 -27.513  -7.391  1.00  0.98           O  
ATOM   3191  CG2 THR A 197      25.955 -27.627  -9.299  1.00  0.98           C  
ATOM   3192  H   THR A 197      26.608 -26.263  -6.157  1.00  0.98           H  
ATOM   3193  HA  THR A 197      26.175 -24.973  -8.814  1.00  0.98           H  
ATOM   3194  HB  THR A 197      24.189 -26.420  -9.135  1.00  0.98           H  
ATOM   3195  HG1 THR A 197      25.054 -28.253  -7.163  1.00  0.98           H  
ATOM   3196 1HG2 THR A 197      25.412 -28.490  -9.677  1.00  0.98           H  
ATOM   3197 2HG2 THR A 197      26.359 -27.054 -10.134  1.00  0.98           H  
ATOM   3198 3HG2 THR A 197      26.769 -27.966  -8.670  1.00  0.98           H  
ATOM   3199  N   HIS A 198      23.929 -23.919  -8.115  1.00  0.91           N  
ATOM   3200  CA  HIS A 198      22.882 -23.038  -7.631  1.00  0.91           C  
ATOM   3201  C   HIS A 198      21.898 -22.733  -8.739  1.00  0.91           C  
ATOM   3202  O   HIS A 198      22.283 -22.588  -9.899  1.00  0.91           O  
ATOM   3203  CB  HIS A 198      23.464 -21.735  -7.090  1.00  0.91           C  
ATOM   3204  CG  HIS A 198      22.499 -20.863  -6.351  1.00  0.91           C  
ATOM   3205  ND1 HIS A 198      22.017 -21.185  -5.103  1.00  0.91           N  
ATOM   3206  CD2 HIS A 198      21.962 -19.665  -6.667  1.00  0.91           C  
ATOM   3207  CE1 HIS A 198      21.228 -20.219  -4.678  1.00  0.91           C  
ATOM   3208  NE2 HIS A 198      21.189 -19.276  -5.609  1.00  0.91           N  
ATOM   3209  H   HIS A 198      24.003 -24.087  -9.108  1.00  0.91           H  
ATOM   3210  HA  HIS A 198      22.333 -23.526  -6.826  1.00  0.91           H  
ATOM   3211 1HB  HIS A 198      24.280 -21.956  -6.422  1.00  0.91           H  
ATOM   3212 2HB  HIS A 198      23.872 -21.152  -7.914  1.00  0.91           H  
ATOM   3213  HD1 HIS A 198      22.247 -22.005  -4.586  1.00  0.91           H  
ATOM   3214  HD2 HIS A 198      22.060 -19.018  -7.538  1.00  0.91           H  
ATOM   3215  HE1 HIS A 198      20.755 -20.283  -3.700  1.00  0.91           H  
ATOM   3216  N   ILE A 199      20.640 -22.617  -8.377  1.00  0.85           N  
ATOM   3217  CA  ILE A 199      19.624 -22.178  -9.305  1.00  0.85           C  
ATOM   3218  C   ILE A 199      19.337 -20.707  -9.028  1.00  0.85           C  
ATOM   3219  O   ILE A 199      18.976 -20.377  -7.906  1.00  0.85           O  
ATOM   3220  CB  ILE A 199      18.352 -23.019  -9.163  1.00  0.85           C  
ATOM   3221  CG1 ILE A 199      18.680 -24.468  -9.511  1.00  0.85           C  
ATOM   3222  CG2 ILE A 199      17.252 -22.463 -10.035  1.00  0.85           C  
ATOM   3223  CD1 ILE A 199      17.581 -25.428  -9.201  1.00  0.85           C  
ATOM   3224  H   ILE A 199      20.387 -22.790  -7.414  1.00  0.85           H  
ATOM   3225  HA  ILE A 199      19.982 -22.339 -10.310  1.00  0.85           H  
ATOM   3226  HB  ILE A 199      18.022 -23.001  -8.128  1.00  0.85           H  
ATOM   3227 1HG1 ILE A 199      18.898 -24.527 -10.578  1.00  0.85           H  
ATOM   3228 2HG1 ILE A 199      19.568 -24.774  -8.961  1.00  0.85           H  
ATOM   3229 1HG2 ILE A 199      16.354 -23.065  -9.914  1.00  0.85           H  
ATOM   3230 2HG2 ILE A 199      17.041 -21.435  -9.740  1.00  0.85           H  
ATOM   3231 3HG2 ILE A 199      17.567 -22.482 -11.076  1.00  0.85           H  
ATOM   3232 1HD1 ILE A 199      17.885 -26.436  -9.480  1.00  0.85           H  
ATOM   3233 2HD1 ILE A 199      17.376 -25.396  -8.150  1.00  0.85           H  
ATOM   3234 3HD1 ILE A 199      16.685 -25.154  -9.755  1.00  0.85           H  
ATOM   3235  N   PRO A 200      19.532 -19.792  -9.988  1.00  0.81           N  
ATOM   3236  CA  PRO A 200      19.294 -18.374  -9.828  1.00  0.81           C  
ATOM   3237  C   PRO A 200      17.861 -18.136  -9.415  1.00  0.81           C  
ATOM   3238  O   PRO A 200      16.961 -18.848  -9.859  1.00  0.81           O  
ATOM   3239  CB  PRO A 200      19.550 -17.822 -11.233  1.00  0.81           C  
ATOM   3240  CG  PRO A 200      20.506 -18.808 -11.861  1.00  0.81           C  
ATOM   3241  CD  PRO A 200      20.102 -20.160 -11.304  1.00  0.81           C  
ATOM   3242  HA  PRO A 200      19.993 -17.961  -9.088  1.00  0.81           H  
ATOM   3243 1HB  PRO A 200      18.595 -17.734 -11.777  1.00  0.81           H  
ATOM   3244 2HB  PRO A 200      19.967 -16.807 -11.164  1.00  0.81           H  
ATOM   3245 1HG  PRO A 200      20.431 -18.763 -12.959  1.00  0.81           H  
ATOM   3246 2HG  PRO A 200      21.543 -18.541 -11.606  1.00  0.81           H  
ATOM   3247 1HD  PRO A 200      19.353 -20.654 -11.939  1.00  0.81           H  
ATOM   3248 2HD  PRO A 200      21.030 -20.741 -11.199  1.00  0.81           H  
ATOM   3249  N   SER A 201      17.647 -17.118  -8.592  1.00  0.80           N  
ATOM   3250  CA  SER A 201      16.303 -16.789  -8.146  1.00  0.80           C  
ATOM   3251  C   SER A 201      15.396 -16.450  -9.307  1.00  0.80           C  
ATOM   3252  O   SER A 201      15.832 -15.865 -10.301  1.00  0.80           O  
ATOM   3253  CB  SER A 201      16.331 -15.645  -7.172  1.00  0.80           C  
ATOM   3254  OG  SER A 201      16.951 -16.024  -5.984  1.00  0.80           O  
ATOM   3255  H   SER A 201      18.424 -16.570  -8.252  1.00  0.80           H  
ATOM   3256  HA  SER A 201      15.893 -17.662  -7.634  1.00  0.80           H  
ATOM   3257 1HB  SER A 201      16.859 -14.800  -7.609  1.00  0.80           H  
ATOM   3258 2HB  SER A 201      15.327 -15.338  -6.972  1.00  0.80           H  
ATOM   3259  HG  SER A 201      16.246 -16.529  -5.495  1.00  0.80           H  
ATOM   3260  N   ASN A 202      14.132 -16.814  -9.160  1.00  0.80           N  
ATOM   3261  CA  ASN A 202      13.106 -16.574 -10.169  1.00  0.80           C  
ATOM   3262  C   ASN A 202      12.255 -15.340  -9.812  1.00  0.80           C  
ATOM   3263  O   ASN A 202      11.499 -15.381  -8.838  1.00  0.80           O  
ATOM   3264  CB  ASN A 202      12.240 -17.798 -10.327  1.00  0.80           C  
ATOM   3265  CG  ASN A 202      11.249 -17.708 -11.464  1.00  0.80           C  
ATOM   3266  OD1 ASN A 202      10.693 -16.654 -11.790  1.00  0.80           O  
ATOM   3267  ND2 ASN A 202      11.010 -18.836 -12.091  1.00  0.80           N  
ATOM   3268  H   ASN A 202      13.897 -17.281  -8.277  1.00  0.80           H  
ATOM   3269  HA  ASN A 202      13.601 -16.434 -11.122  1.00  0.80           H  
ATOM   3270 1HB  ASN A 202      12.872 -18.675 -10.476  1.00  0.80           H  
ATOM   3271 2HB  ASN A 202      11.702 -17.943  -9.401  1.00  0.80           H  
ATOM   3272 1HD2 ASN A 202      10.364 -18.856 -12.856  1.00  0.80           H  
ATOM   3273 2HD2 ASN A 202      11.474 -19.676 -11.806  1.00  0.80           H  
ATOM   3274  N   PRO A 203      12.349 -14.213 -10.542  1.00  0.80           N  
ATOM   3275  CA  PRO A 203      11.633 -12.971 -10.289  1.00  0.80           C  
ATOM   3276  C   PRO A 203      10.104 -13.117 -10.272  1.00  0.80           C  
ATOM   3277  O   PRO A 203       9.399 -12.207  -9.826  1.00  0.80           O  
ATOM   3278  CB  PRO A 203      12.063 -12.077 -11.447  1.00  0.80           C  
ATOM   3279  CG  PRO A 203      13.390 -12.621 -11.885  1.00  0.80           C  
ATOM   3280  CD  PRO A 203      13.283 -14.117 -11.689  1.00  0.80           C  
ATOM   3281  HA  PRO A 203      11.994 -12.565  -9.338  1.00  0.80           H  
ATOM   3282 1HB  PRO A 203      11.300 -12.119 -12.246  1.00  0.80           H  
ATOM   3283 2HB  PRO A 203      12.121 -11.033 -11.115  1.00  0.80           H  
ATOM   3284 1HG  PRO A 203      13.587 -12.347 -12.931  1.00  0.80           H  
ATOM   3285 2HG  PRO A 203      14.199 -12.178 -11.284  1.00  0.80           H  
ATOM   3286 1HD  PRO A 203      12.869 -14.617 -12.581  1.00  0.80           H  
ATOM   3287 2HD  PRO A 203      14.284 -14.454 -11.437  1.00  0.80           H  
ATOM   3288  N   ASP A 204       9.568 -14.202 -10.835  1.00  0.80           N  
ATOM   3289  CA  ASP A 204       8.122 -14.375 -10.841  1.00  0.80           C  
ATOM   3290  C   ASP A 204       7.617 -15.208  -9.658  1.00  0.80           C  
ATOM   3291  O   ASP A 204       6.407 -15.420  -9.525  1.00  0.80           O  
ATOM   3292  CB  ASP A 204       7.680 -15.022 -12.146  1.00  0.80           C  
ATOM   3293  CG  ASP A 204       7.920 -14.121 -13.365  1.00  0.80           C  
ATOM   3294  OD1 ASP A 204       7.687 -12.935 -13.268  1.00  0.80           O  
ATOM   3295  OD2 ASP A 204       8.344 -14.629 -14.375  1.00  0.80           O  
ATOM   3296  H   ASP A 204      10.143 -14.948 -11.213  1.00  0.80           H  
ATOM   3297  HA  ASP A 204       7.657 -13.393 -10.778  1.00  0.80           H  
ATOM   3298 1HB  ASP A 204       8.221 -15.957 -12.286  1.00  0.80           H  
ATOM   3299 2HB  ASP A 204       6.619 -15.264 -12.090  1.00  0.80           H  
ATOM   3300  N   LEU A 205       8.529 -15.692  -8.807  1.00  0.78           N  
ATOM   3301  CA  LEU A 205       8.127 -16.516  -7.675  1.00  0.78           C  
ATOM   3302  C   LEU A 205       8.297 -15.862  -6.318  1.00  0.78           C  
ATOM   3303  O   LEU A 205       9.188 -15.035  -6.081  1.00  0.78           O  
ATOM   3304  CB  LEU A 205       8.867 -17.844  -7.636  1.00  0.78           C  
ATOM   3305  CG  LEU A 205       8.730 -18.729  -8.857  1.00  0.78           C  
ATOM   3306  CD1 LEU A 205       9.557 -19.970  -8.637  1.00  0.78           C  
ATOM   3307  CD2 LEU A 205       7.280 -19.071  -9.093  1.00  0.78           C  
ATOM   3308  H   LEU A 205       9.519 -15.489  -8.936  1.00  0.78           H  
ATOM   3309  HA  LEU A 205       7.069 -16.742  -7.789  1.00  0.78           H  
ATOM   3310 1HB  LEU A 205       9.930 -17.633  -7.501  1.00  0.78           H  
ATOM   3311 2HB  LEU A 205       8.525 -18.409  -6.761  1.00  0.78           H  
ATOM   3312  HG  LEU A 205       9.111 -18.209  -9.722  1.00  0.78           H  
ATOM   3313 1HD1 LEU A 205       9.484 -20.613  -9.513  1.00  0.78           H  
ATOM   3314 2HD1 LEU A 205      10.595 -19.702  -8.471  1.00  0.78           H  
ATOM   3315 3HD1 LEU A 205       9.184 -20.504  -7.759  1.00  0.78           H  
ATOM   3316 1HD2 LEU A 205       7.194 -19.707  -9.974  1.00  0.78           H  
ATOM   3317 2HD2 LEU A 205       6.885 -19.597  -8.223  1.00  0.78           H  
ATOM   3318 3HD2 LEU A 205       6.709 -18.154  -9.250  1.00  0.78           H  
ATOM   3319  N   ASP A 206       7.453 -16.317  -5.417  1.00  0.75           N  
ATOM   3320  CA  ASP A 206       7.433 -15.935  -4.023  1.00  0.75           C  
ATOM   3321  C   ASP A 206       8.669 -16.503  -3.325  1.00  0.75           C  
ATOM   3322  O   ASP A 206       9.268 -17.459  -3.824  1.00  0.75           O  
ATOM   3323  CB  ASP A 206       6.178 -16.535  -3.410  1.00  0.75           C  
ATOM   3324  CG  ASP A 206       6.271 -18.006  -3.383  1.00  0.75           C  
ATOM   3325  OD1 ASP A 206       6.023 -18.621  -4.394  1.00  0.75           O  
ATOM   3326  OD2 ASP A 206       6.588 -18.565  -2.339  1.00  0.75           O  
ATOM   3327  H   ASP A 206       6.760 -16.980  -5.732  1.00  0.75           H  
ATOM   3328  HA  ASP A 206       7.430 -14.846  -3.942  1.00  0.75           H  
ATOM   3329 1HB  ASP A 206       6.028 -16.208  -2.461  1.00  0.75           H  
ATOM   3330 2HB  ASP A 206       5.308 -16.243  -3.997  1.00  0.75           H  
ATOM   3331  N   LEU A 207       9.003 -15.983  -2.148  1.00  0.71           N  
ATOM   3332  CA  LEU A 207      10.152 -16.462  -1.385  1.00  0.71           C  
ATOM   3333  C   LEU A 207      10.084 -17.945  -1.001  1.00  0.71           C  
ATOM   3334  O   LEU A 207      11.129 -18.587  -0.865  1.00  0.71           O  
ATOM   3335  CB  LEU A 207      10.333 -15.638  -0.087  1.00  0.71           C  
ATOM   3336  CG  LEU A 207      10.806 -14.173  -0.240  1.00  0.71           C  
ATOM   3337  CD1 LEU A 207      10.812 -13.485   1.131  1.00  0.71           C  
ATOM   3338  CD2 LEU A 207      12.193 -14.152  -0.843  1.00  0.71           C  
ATOM   3339  H   LEU A 207       8.465 -15.201  -1.803  1.00  0.71           H  
ATOM   3340  HA  LEU A 207      11.038 -16.320  -2.003  1.00  0.71           H  
ATOM   3341 1HB  LEU A 207       9.383 -15.614   0.428  1.00  0.71           H  
ATOM   3342 2HB  LEU A 207      11.049 -16.152   0.552  1.00  0.71           H  
ATOM   3343  HG  LEU A 207      10.112 -13.634  -0.887  1.00  0.71           H  
ATOM   3344 1HD1 LEU A 207      11.130 -12.450   1.014  1.00  0.71           H  
ATOM   3345 2HD1 LEU A 207       9.820 -13.506   1.544  1.00  0.71           H  
ATOM   3346 3HD1 LEU A 207      11.496 -14.002   1.800  1.00  0.71           H  
ATOM   3347 1HD2 LEU A 207      12.525 -13.120  -0.956  1.00  0.71           H  
ATOM   3348 2HD2 LEU A 207      12.885 -14.685  -0.191  1.00  0.71           H  
ATOM   3349 3HD2 LEU A 207      12.158 -14.638  -1.810  1.00  0.71           H  
ATOM   3350  N   GLY A 208       8.889 -18.495  -0.765  1.00  0.68           N  
ATOM   3351  CA  GLY A 208       8.788 -19.898  -0.382  1.00  0.68           C  
ATOM   3352  C   GLY A 208       9.244 -20.753  -1.549  1.00  0.68           C  
ATOM   3353  O   GLY A 208      10.159 -21.575  -1.431  1.00  0.68           O  
ATOM   3354  H   GLY A 208       8.024 -17.991  -0.963  1.00  0.68           H  
ATOM   3355 1HA  GLY A 208       9.398 -20.097   0.499  1.00  0.68           H  
ATOM   3356 2HA  GLY A 208       7.763 -20.133  -0.140  1.00  0.68           H  
ATOM   3357  N   GLY A 209       8.589 -20.524  -2.686  1.00  0.66           N  
ATOM   3358  CA  GLY A 209       8.865 -21.202  -3.947  1.00  0.66           C  
ATOM   3359  C   GLY A 209      10.286 -20.965  -4.443  1.00  0.66           C  
ATOM   3360  O   GLY A 209      10.931 -21.865  -4.985  1.00  0.66           O  
ATOM   3361  H   GLY A 209       7.841 -19.827  -2.659  1.00  0.66           H  
ATOM   3362 1HA  GLY A 209       8.702 -22.265  -3.819  1.00  0.66           H  
ATOM   3363 2HA  GLY A 209       8.151 -20.857  -4.697  1.00  0.66           H  
ATOM   3364  N   ASP A 210      10.828 -19.770  -4.210  1.00  0.64           N  
ATOM   3365  CA  ASP A 210      12.180 -19.516  -4.669  1.00  0.64           C  
ATOM   3366  C   ASP A 210      13.132 -20.341  -3.822  1.00  0.64           C  
ATOM   3367  O   ASP A 210      14.020 -21.007  -4.356  1.00  0.64           O  
ATOM   3368  CB  ASP A 210      12.519 -18.030  -4.573  1.00  0.64           C  
ATOM   3369  CG  ASP A 210      13.758 -17.639  -5.348  1.00  0.64           C  
ATOM   3370  OD1 ASP A 210      13.739 -17.822  -6.560  1.00  0.64           O  
ATOM   3371  OD2 ASP A 210      14.688 -17.112  -4.761  1.00  0.64           O  
ATOM   3372  H   ASP A 210      10.278 -19.026  -3.781  1.00  0.64           H  
ATOM   3373  HA  ASP A 210      12.268 -19.832  -5.708  1.00  0.64           H  
ATOM   3374 1HB  ASP A 210      11.670 -17.454  -4.951  1.00  0.64           H  
ATOM   3375 2HB  ASP A 210      12.652 -17.758  -3.526  1.00  0.64           H  
ATOM   3376  N   PHE A 211      12.916 -20.361  -2.504  1.00  0.64           N  
ATOM   3377  CA  PHE A 211      13.759 -21.160  -1.635  1.00  0.64           C  
ATOM   3378  C   PHE A 211      13.686 -22.613  -2.049  1.00  0.64           C  
ATOM   3379  O   PHE A 211      14.712 -23.282  -2.189  1.00  0.64           O  
ATOM   3380  CB  PHE A 211      13.373 -20.990  -0.173  1.00  0.64           C  
ATOM   3381  CG  PHE A 211      14.182 -21.834   0.757  1.00  0.64           C  
ATOM   3382  CD1 PHE A 211      15.508 -21.520   1.009  1.00  0.64           C  
ATOM   3383  CD2 PHE A 211      13.624 -22.911   1.408  1.00  0.64           C  
ATOM   3384  CE1 PHE A 211      16.261 -22.248   1.870  1.00  0.64           C  
ATOM   3385  CE2 PHE A 211      14.376 -23.649   2.282  1.00  0.64           C  
ATOM   3386  CZ  PHE A 211      15.706 -23.306   2.510  1.00  0.64           C  
ATOM   3387  H   PHE A 211      12.171 -19.804  -2.083  1.00  0.64           H  
ATOM   3388  HA  PHE A 211      14.784 -20.830  -1.747  1.00  0.64           H  
ATOM   3389 1HB  PHE A 211      13.475 -19.950   0.114  1.00  0.64           H  
ATOM   3390 2HB  PHE A 211      12.322 -21.251  -0.045  1.00  0.64           H  
ATOM   3391  HD1 PHE A 211      15.956 -20.687   0.495  1.00  0.64           H  
ATOM   3392  HD2 PHE A 211      12.578 -23.167   1.223  1.00  0.64           H  
ATOM   3393  HE1 PHE A 211      17.307 -21.981   2.040  1.00  0.64           H  
ATOM   3394  HE2 PHE A 211      13.930 -24.503   2.788  1.00  0.64           H  
ATOM   3395  HZ  PHE A 211      16.311 -23.881   3.187  1.00  0.64           H  
ATOM   3396  N   ALA A 212      12.469 -23.114  -2.239  1.00  0.64           N  
ATOM   3397  CA  ALA A 212      12.295 -24.504  -2.600  1.00  0.64           C  
ATOM   3398  C   ALA A 212      13.052 -24.847  -3.874  1.00  0.64           C  
ATOM   3399  O   ALA A 212      13.777 -25.851  -3.917  1.00  0.64           O  
ATOM   3400  CB  ALA A 212      10.823 -24.782  -2.794  1.00  0.64           C  
ATOM   3401  H   ALA A 212      11.647 -22.522  -2.115  1.00  0.64           H  
ATOM   3402  HA  ALA A 212      12.694 -25.116  -1.795  1.00  0.64           H  
ATOM   3403 1HB  ALA A 212      10.659 -25.821  -3.058  1.00  0.64           H  
ATOM   3404 2HB  ALA A 212      10.276 -24.548  -1.881  1.00  0.64           H  
ATOM   3405 3HB  ALA A 212      10.447 -24.156  -3.601  1.00  0.64           H  
ATOM   3406  N   ASN A 213      12.999 -23.969  -4.880  1.00  0.67           N  
ATOM   3407  CA  ASN A 213      13.755 -24.242  -6.090  1.00  0.67           C  
ATOM   3408  C   ASN A 213      15.248 -24.229  -5.833  1.00  0.67           C  
ATOM   3409  O   ASN A 213      15.962 -25.119  -6.288  1.00  0.67           O  
ATOM   3410  CB  ASN A 213      13.421 -23.263  -7.194  1.00  0.67           C  
ATOM   3411  CG  ASN A 213      12.109 -23.543  -7.852  1.00  0.67           C  
ATOM   3412  OD1 ASN A 213      11.562 -24.644  -7.756  1.00  0.67           O  
ATOM   3413  ND2 ASN A 213      11.605 -22.584  -8.563  1.00  0.67           N  
ATOM   3414  H   ASN A 213      12.398 -23.145  -4.822  1.00  0.67           H  
ATOM   3415  HA  ASN A 213      13.495 -25.244  -6.432  1.00  0.67           H  
ATOM   3416 1HB  ASN A 213      13.391 -22.253  -6.773  1.00  0.67           H  
ATOM   3417 2HB  ASN A 213      14.210 -23.281  -7.947  1.00  0.67           H  
ATOM   3418 1HD2 ASN A 213      10.744 -22.742  -9.052  1.00  0.67           H  
ATOM   3419 2HD2 ASN A 213      12.095 -21.715  -8.631  1.00  0.67           H  
ATOM   3420  N   MET A 214      15.726 -23.287  -5.025  1.00  0.73           N  
ATOM   3421  CA  MET A 214      17.159 -23.186  -4.777  1.00  0.73           C  
ATOM   3422  C   MET A 214      17.681 -24.416  -4.031  1.00  0.73           C  
ATOM   3423  O   MET A 214      18.827 -24.829  -4.239  1.00  0.73           O  
ATOM   3424  CB  MET A 214      17.474 -21.896  -4.040  1.00  0.73           C  
ATOM   3425  CG  MET A 214      17.275 -20.650  -4.870  1.00  0.73           C  
ATOM   3426  SD  MET A 214      17.881 -19.184  -4.065  1.00  0.73           S  
ATOM   3427  CE  MET A 214      16.766 -19.021  -2.717  1.00  0.73           C  
ATOM   3428  H   MET A 214      15.093 -22.589  -4.629  1.00  0.73           H  
ATOM   3429  HA  MET A 214      17.665 -23.147  -5.739  1.00  0.73           H  
ATOM   3430 1HB  MET A 214      16.874 -21.826  -3.130  1.00  0.73           H  
ATOM   3431 2HB  MET A 214      18.507 -21.889  -3.776  1.00  0.73           H  
ATOM   3432 1HG  MET A 214      17.809 -20.765  -5.804  1.00  0.73           H  
ATOM   3433 2HG  MET A 214      16.231 -20.506  -5.106  1.00  0.73           H  
ATOM   3434 1HE  MET A 214      17.027 -18.135  -2.159  1.00  0.73           H  
ATOM   3435 2HE  MET A 214      15.746 -18.924  -3.098  1.00  0.73           H  
ATOM   3436 3HE  MET A 214      16.844 -19.898  -2.077  1.00  0.73           H  
ATOM   3437  N   MET A 215      16.827 -25.020  -3.201  1.00  0.83           N  
ATOM   3438  CA  MET A 215      17.124 -26.239  -2.442  1.00  0.83           C  
ATOM   3439  C   MET A 215      17.052 -27.496  -3.313  1.00  0.83           C  
ATOM   3440  O   MET A 215      17.450 -28.577  -2.880  1.00  0.83           O  
ATOM   3441  CB  MET A 215      16.097 -26.384  -1.320  1.00  0.83           C  
ATOM   3442  CG  MET A 215      16.205 -25.405  -0.194  1.00  0.83           C  
ATOM   3443  SD  MET A 215      17.604 -25.688   0.848  1.00  0.83           S  
ATOM   3444  CE  MET A 215      16.903 -27.126   1.662  1.00  0.83           C  
ATOM   3445  H   MET A 215      15.913 -24.584  -3.061  1.00  0.83           H  
ATOM   3446  HA  MET A 215      18.128 -26.160  -2.029  1.00  0.83           H  
ATOM   3447 1HB  MET A 215      15.096 -26.292  -1.737  1.00  0.83           H  
ATOM   3448 2HB  MET A 215      16.180 -27.380  -0.895  1.00  0.83           H  
ATOM   3449 1HG  MET A 215      16.274 -24.392  -0.587  1.00  0.83           H  
ATOM   3450 2HG  MET A 215      15.307 -25.481   0.403  1.00  0.83           H  
ATOM   3451 1HE  MET A 215      17.591 -27.507   2.393  1.00  0.83           H  
ATOM   3452 2HE  MET A 215      15.972 -26.844   2.160  1.00  0.83           H  
ATOM   3453 3HE  MET A 215      16.697 -27.898   0.924  1.00  0.83           H  
ATOM   3454  N   GLY A 216      16.517 -27.375  -4.531  1.00  0.97           N  
ATOM   3455  CA  GLY A 216      16.344 -28.520  -5.406  1.00  0.97           C  
ATOM   3456  C   GLY A 216      15.149 -29.385  -4.999  1.00  0.97           C  
ATOM   3457  O   GLY A 216      15.101 -30.570  -5.338  1.00  0.97           O  
ATOM   3458  H   GLY A 216      16.230 -26.466  -4.883  1.00  0.97           H  
ATOM   3459 1HA  GLY A 216      16.206 -28.165  -6.427  1.00  0.97           H  
ATOM   3460 2HA  GLY A 216      17.252 -29.121  -5.395  1.00  0.97           H  
ATOM   3461  N   ILE A 217      14.203 -28.813  -4.245  1.00  1.12           N  
ATOM   3462  CA  ILE A 217      13.066 -29.588  -3.769  1.00  1.12           C  
ATOM   3463  C   ILE A 217      11.771 -29.072  -4.400  1.00  1.12           C  
ATOM   3464  O   ILE A 217      11.402 -27.918  -4.223  1.00  1.12           O  
ATOM   3465  CB  ILE A 217      12.978 -29.514  -2.252  1.00  1.12           C  
ATOM   3466  CG1 ILE A 217      14.274 -30.008  -1.607  1.00  1.12           C  
ATOM   3467  CG2 ILE A 217      11.869 -30.419  -1.813  1.00  1.12           C  
ATOM   3468  CD1 ILE A 217      14.327 -29.764  -0.136  1.00  1.12           C  
ATOM   3469  H   ILE A 217      14.257 -27.819  -4.019  1.00  1.12           H  
ATOM   3470  HA  ILE A 217      13.197 -30.628  -4.058  1.00  1.12           H  
ATOM   3471  HB  ILE A 217      12.794 -28.492  -1.943  1.00  1.12           H  
ATOM   3472 1HG1 ILE A 217      14.375 -31.079  -1.787  1.00  1.12           H  
ATOM   3473 2HG1 ILE A 217      15.118 -29.499  -2.062  1.00  1.12           H  
ATOM   3474 1HG2 ILE A 217      11.769 -30.399  -0.731  1.00  1.12           H  
ATOM   3475 2HG2 ILE A 217      10.958 -30.097  -2.280  1.00  1.12           H  
ATOM   3476 3HG2 ILE A 217      12.083 -31.439  -2.133  1.00  1.12           H  
ATOM   3477 1HD1 ILE A 217      15.272 -30.139   0.257  1.00  1.12           H  
ATOM   3478 2HD1 ILE A 217      14.248 -28.695   0.061  1.00  1.12           H  
ATOM   3479 3HD1 ILE A 217      13.500 -30.282   0.346  1.00  1.12           H  
ATOM   3480  N   ASP A 218      11.107 -29.927  -5.164  1.00  1.24           N  
ATOM   3481  CA  ASP A 218       9.949 -29.537  -5.967  1.00  1.24           C  
ATOM   3482  C   ASP A 218       8.564 -29.648  -5.281  1.00  1.24           C  
ATOM   3483  O   ASP A 218       8.421 -30.121  -4.145  1.00  1.24           O  
ATOM   3484  CB  ASP A 218       9.991 -30.372  -7.270  1.00  1.24           C  
ATOM   3485  CG  ASP A 218       9.408 -29.689  -8.537  1.00  1.24           C  
ATOM   3486  OD1 ASP A 218       8.648 -28.762  -8.406  1.00  1.24           O  
ATOM   3487  OD2 ASP A 218       9.733 -30.120  -9.613  1.00  1.24           O  
ATOM   3488  H   ASP A 218      11.450 -30.875  -5.233  1.00  1.24           H  
ATOM   3489  HA  ASP A 218      10.088 -28.487  -6.241  1.00  1.24           H  
ATOM   3490 1HB  ASP A 218      11.022 -30.652  -7.480  1.00  1.24           H  
ATOM   3491 2HB  ASP A 218       9.433 -31.301  -7.108  1.00  1.24           H  
ATOM   3492  N   LYS A 219       7.567 -29.201  -6.048  1.00  1.26           N  
ATOM   3493  CA  LYS A 219       6.120 -29.226  -5.835  1.00  1.26           C  
ATOM   3494  C   LYS A 219       5.643 -28.839  -4.399  1.00  1.26           C  
ATOM   3495  O   LYS A 219       5.777 -27.666  -4.055  1.00  1.26           O  
ATOM   3496  CB  LYS A 219       5.591 -30.549  -6.417  1.00  1.26           C  
ATOM   3497  CG  LYS A 219       5.731 -30.668  -7.906  1.00  1.26           C  
ATOM   3498  CD  LYS A 219       5.246 -32.028  -8.385  1.00  1.26           C  
ATOM   3499  CE  LYS A 219       5.470 -32.205  -9.879  1.00  1.26           C  
ATOM   3500  NZ  LYS A 219       5.067 -33.568 -10.336  1.00  1.26           N  
ATOM   3501  H   LYS A 219       7.865 -28.802  -6.937  1.00  1.26           H  
ATOM   3502  HA  LYS A 219       5.701 -28.462  -6.493  1.00  1.26           H  
ATOM   3503 1HB  LYS A 219       6.147 -31.402  -6.069  1.00  1.26           H  
ATOM   3504 2HB  LYS A 219       4.530 -30.667  -6.219  1.00  1.26           H  
ATOM   3505 1HG  LYS A 219       5.152 -29.885  -8.388  1.00  1.26           H  
ATOM   3506 2HG  LYS A 219       6.769 -30.547  -8.182  1.00  1.26           H  
ATOM   3507 1HD  LYS A 219       5.795 -32.809  -7.856  1.00  1.26           H  
ATOM   3508 2HD  LYS A 219       4.185 -32.142  -8.165  1.00  1.26           H  
ATOM   3509 1HE  LYS A 219       4.889 -31.461 -10.420  1.00  1.26           H  
ATOM   3510 2HE  LYS A 219       6.531 -32.053 -10.099  1.00  1.26           H  
ATOM   3511 1HZ  LYS A 219       5.232 -33.657 -11.329  1.00  1.26           H  
ATOM   3512 2HZ  LYS A 219       5.613 -34.261  -9.842  1.00  1.26           H  
ATOM   3513 3HZ  LYS A 219       4.087 -33.714 -10.143  1.00  1.26           H  
ATOM   3514  N   PRO A 220       5.157 -29.742  -3.492  1.00  1.19           N  
ATOM   3515  CA  PRO A 220       4.535 -29.376  -2.223  1.00  1.19           C  
ATOM   3516  C   PRO A 220       5.490 -28.702  -1.257  1.00  1.19           C  
ATOM   3517  O   PRO A 220       5.059 -28.057  -0.291  1.00  1.19           O  
ATOM   3518  CB  PRO A 220       4.092 -30.714  -1.661  1.00  1.19           C  
ATOM   3519  CG  PRO A 220       5.051 -31.706  -2.269  1.00  1.19           C  
ATOM   3520  CD  PRO A 220       5.318 -31.213  -3.628  1.00  1.19           C  
ATOM   3521  HA  PRO A 220       3.665 -28.729  -2.418  1.00  1.19           H  
ATOM   3522 1HB  PRO A 220       4.110 -30.668  -0.573  1.00  1.19           H  
ATOM   3523 2HB  PRO A 220       3.049 -30.912  -1.946  1.00  1.19           H  
ATOM   3524 1HG  PRO A 220       5.975 -31.735  -1.691  1.00  1.19           H  
ATOM   3525 2HG  PRO A 220       4.629 -32.722  -2.252  1.00  1.19           H  
ATOM   3526 1HD  PRO A 220       6.344 -31.488  -3.891  1.00  1.19           H  
ATOM   3527 2HD  PRO A 220       4.555 -31.665  -4.263  1.00  1.19           H  
ATOM   3528  N   TYR A 221       6.794 -28.820  -1.502  1.00  1.06           N  
ATOM   3529  CA  TYR A 221       7.732 -28.180  -0.605  1.00  1.06           C  
ATOM   3530  C   TYR A 221       7.507 -26.671  -0.581  1.00  1.06           C  
ATOM   3531  O   TYR A 221       7.822 -26.009   0.404  1.00  1.06           O  
ATOM   3532  CB  TYR A 221       9.163 -28.523  -0.929  1.00  1.06           C  
ATOM   3533  CG  TYR A 221      10.170 -28.050   0.146  1.00  1.06           C  
ATOM   3534  CD1 TYR A 221      10.146 -28.624   1.368  1.00  1.06           C  
ATOM   3535  CD2 TYR A 221      11.097 -27.077  -0.107  1.00  1.06           C  
ATOM   3536  CE1 TYR A 221      10.998 -28.236   2.349  1.00  1.06           C  
ATOM   3537  CE2 TYR A 221      11.979 -26.659   0.874  1.00  1.06           C  
ATOM   3538  CZ  TYR A 221      11.917 -27.241   2.114  1.00  1.06           C  
ATOM   3539  OH  TYR A 221      12.748 -26.839   3.129  1.00  1.06           O  
ATOM   3540  H   TYR A 221       7.153 -29.333  -2.313  1.00  1.06           H  
ATOM   3541  HA  TYR A 221       7.539 -28.574   0.385  1.00  1.06           H  
ATOM   3542 1HB  TYR A 221       9.229 -29.601  -1.011  1.00  1.06           H  
ATOM   3543 2HB  TYR A 221       9.444 -28.089  -1.893  1.00  1.06           H  
ATOM   3544  HD1 TYR A 221       9.426 -29.382   1.573  1.00  1.06           H  
ATOM   3545  HD2 TYR A 221      11.129 -26.650  -1.065  1.00  1.06           H  
ATOM   3546  HE1 TYR A 221      10.932 -28.710   3.316  1.00  1.06           H  
ATOM   3547  HE2 TYR A 221      12.708 -25.876   0.664  1.00  1.06           H  
ATOM   3548  HH  TYR A 221      12.519 -27.347   3.939  1.00  1.06           H  
ATOM   3549  N   ASP A 222       6.962 -26.106  -1.667  1.00  0.91           N  
ATOM   3550  CA  ASP A 222       6.717 -24.670  -1.702  1.00  0.91           C  
ATOM   3551  C   ASP A 222       5.783 -24.268  -0.553  1.00  0.91           C  
ATOM   3552  O   ASP A 222       5.925 -23.192   0.041  1.00  0.91           O  
ATOM   3553  CB  ASP A 222       6.016 -24.269  -3.003  1.00  0.91           C  
ATOM   3554  CG  ASP A 222       6.855 -24.355  -4.260  1.00  0.91           C  
ATOM   3555  OD1 ASP A 222       8.034 -24.489  -4.147  1.00  0.91           O  
ATOM   3556  OD2 ASP A 222       6.301 -24.249  -5.334  1.00  0.91           O  
ATOM   3557  H   ASP A 222       6.684 -26.685  -2.463  1.00  0.91           H  
ATOM   3558  HA  ASP A 222       7.665 -24.140  -1.598  1.00  0.91           H  
ATOM   3559 1HB  ASP A 222       5.136 -24.907  -3.136  1.00  0.91           H  
ATOM   3560 2HB  ASP A 222       5.661 -23.252  -2.906  1.00  0.91           H  
ATOM   3561  N   ASP A 223       4.825 -25.141  -0.220  1.00  0.79           N  
ATOM   3562  CA  ASP A 223       3.861 -24.808   0.807  1.00  0.79           C  
ATOM   3563  C   ASP A 223       4.424 -25.059   2.177  1.00  0.79           C  
ATOM   3564  O   ASP A 223       4.172 -24.272   3.097  1.00  0.79           O  
ATOM   3565  CB  ASP A 223       2.552 -25.588   0.619  1.00  0.79           C  
ATOM   3566  CG  ASP A 223       1.712 -25.142  -0.561  1.00  0.79           C  
ATOM   3567  OD1 ASP A 223       1.265 -24.003  -0.535  1.00  0.79           O  
ATOM   3568  OD2 ASP A 223       1.504 -25.904  -1.463  1.00  0.79           O  
ATOM   3569  H   ASP A 223       4.787 -26.058  -0.658  1.00  0.79           H  
ATOM   3570  HA  ASP A 223       3.632 -23.748   0.731  1.00  0.79           H  
ATOM   3571 1HB  ASP A 223       2.788 -26.648   0.495  1.00  0.79           H  
ATOM   3572 2HB  ASP A 223       1.963 -25.493   1.499  1.00  0.79           H  
ATOM   3573  N   VAL A 224       5.234 -26.103   2.335  1.00  0.70           N  
ATOM   3574  CA  VAL A 224       5.765 -26.285   3.672  1.00  0.70           C  
ATOM   3575  C   VAL A 224       6.769 -25.189   3.959  1.00  0.70           C  
ATOM   3576  O   VAL A 224       6.866 -24.729   5.088  1.00  0.70           O  
ATOM   3577  CB  VAL A 224       6.434 -27.639   3.922  1.00  0.70           C  
ATOM   3578  CG1 VAL A 224       7.736 -27.728   3.309  1.00  0.70           C  
ATOM   3579  CG2 VAL A 224       6.611 -27.796   5.398  1.00  0.70           C  
ATOM   3580  H   VAL A 224       5.432 -26.741   1.558  1.00  0.70           H  
ATOM   3581  HA  VAL A 224       4.940 -26.195   4.382  1.00  0.70           H  
ATOM   3582  HB  VAL A 224       5.826 -28.417   3.502  1.00  0.70           H  
ATOM   3583 1HG1 VAL A 224       8.157 -28.693   3.518  1.00  0.70           H  
ATOM   3584 2HG1 VAL A 224       7.627 -27.594   2.274  1.00  0.70           H  
ATOM   3585 3HG1 VAL A 224       8.402 -26.979   3.709  1.00  0.70           H  
ATOM   3586 1HG2 VAL A 224       7.094 -28.724   5.598  1.00  0.70           H  
ATOM   3587 2HG2 VAL A 224       7.235 -26.987   5.764  1.00  0.70           H  
ATOM   3588 3HG2 VAL A 224       5.640 -27.759   5.893  1.00  0.70           H  
ATOM   3589  N   ALA A 225       7.519 -24.744   2.938  1.00  0.66           N  
ATOM   3590  CA  ALA A 225       8.497 -23.698   3.161  1.00  0.66           C  
ATOM   3591  C   ALA A 225       7.804 -22.436   3.643  1.00  0.66           C  
ATOM   3592  O   ALA A 225       8.221 -21.831   4.629  1.00  0.66           O  
ATOM   3593  CB  ALA A 225       9.279 -23.431   1.883  1.00  0.66           C  
ATOM   3594  H   ALA A 225       7.429 -25.154   2.011  1.00  0.66           H  
ATOM   3595  HA  ALA A 225       9.185 -24.030   3.939  1.00  0.66           H  
ATOM   3596 1HB  ALA A 225      10.024 -22.654   2.059  1.00  0.66           H  
ATOM   3597 2HB  ALA A 225       9.776 -24.348   1.562  1.00  0.66           H  
ATOM   3598 3HB  ALA A 225       8.593 -23.103   1.098  1.00  0.66           H  
ATOM   3599  N   ARG A 226       6.674 -22.089   3.020  1.00  0.64           N  
ATOM   3600  CA  ARG A 226       5.930 -20.920   3.465  1.00  0.64           C  
ATOM   3601  C   ARG A 226       5.345 -21.081   4.869  1.00  0.64           C  
ATOM   3602  O   ARG A 226       5.469 -20.181   5.708  1.00  0.64           O  
ATOM   3603  CB  ARG A 226       4.815 -20.637   2.478  1.00  0.64           C  
ATOM   3604  CG  ARG A 226       5.257 -20.027   1.171  1.00  0.64           C  
ATOM   3605  CD  ARG A 226       4.116 -19.572   0.367  1.00  0.64           C  
ATOM   3606  NE  ARG A 226       3.395 -20.691  -0.212  1.00  0.64           N  
ATOM   3607  CZ  ARG A 226       3.636 -21.204  -1.447  1.00  0.64           C  
ATOM   3608  NH1 ARG A 226       4.526 -20.657  -2.250  1.00  0.64           N  
ATOM   3609  NH2 ARG A 226       2.970 -22.260  -1.871  1.00  0.64           N  
ATOM   3610  H   ARG A 226       6.349 -22.611   2.203  1.00  0.64           H  
ATOM   3611  HA  ARG A 226       6.611 -20.073   3.471  1.00  0.64           H  
ATOM   3612 1HB  ARG A 226       4.301 -21.572   2.244  1.00  0.64           H  
ATOM   3613 2HB  ARG A 226       4.095 -19.980   2.931  1.00  0.64           H  
ATOM   3614 1HG  ARG A 226       5.916 -19.179   1.356  1.00  0.64           H  
ATOM   3615 2HG  ARG A 226       5.774 -20.782   0.599  1.00  0.64           H  
ATOM   3616 1HD  ARG A 226       3.421 -18.997   0.979  1.00  0.64           H  
ATOM   3617 2HD  ARG A 226       4.500 -18.961  -0.434  1.00  0.64           H  
ATOM   3618  HE  ARG A 226       2.695 -21.149   0.359  1.00  0.64           H  
ATOM   3619 1HH1 ARG A 226       5.082 -19.840  -1.973  1.00  0.64           H  
ATOM   3620 2HH1 ARG A 226       4.674 -21.033  -3.177  1.00  0.64           H  
ATOM   3621 1HH2 ARG A 226       2.291 -22.736  -1.256  1.00  0.64           H  
ATOM   3622 2HH2 ARG A 226       3.123 -22.623  -2.798  1.00  0.64           H  
ATOM   3623  N   LEU A 227       4.768 -22.250   5.163  1.00  0.63           N  
ATOM   3624  CA  LEU A 227       4.178 -22.457   6.480  1.00  0.63           C  
ATOM   3625  C   LEU A 227       5.244 -22.425   7.551  1.00  0.63           C  
ATOM   3626  O   LEU A 227       5.120 -21.719   8.550  1.00  0.63           O  
ATOM   3627  CB  LEU A 227       3.458 -23.808   6.560  1.00  0.63           C  
ATOM   3628  CG  LEU A 227       2.849 -24.147   7.935  1.00  0.63           C  
ATOM   3629  CD1 LEU A 227       1.779 -23.098   8.301  1.00  0.63           C  
ATOM   3630  CD2 LEU A 227       2.258 -25.550   7.910  1.00  0.63           C  
ATOM   3631  H   LEU A 227       4.700 -22.982   4.455  1.00  0.63           H  
ATOM   3632  HA  LEU A 227       3.464 -21.657   6.669  1.00  0.63           H  
ATOM   3633 1HB  LEU A 227       2.675 -23.822   5.824  1.00  0.63           H  
ATOM   3634 2HB  LEU A 227       4.170 -24.595   6.302  1.00  0.63           H  
ATOM   3635  HG  LEU A 227       3.629 -24.106   8.675  1.00  0.63           H  
ATOM   3636 1HD1 LEU A 227       1.362 -23.324   9.277  1.00  0.63           H  
ATOM   3637 2HD1 LEU A 227       2.234 -22.108   8.324  1.00  0.63           H  
ATOM   3638 3HD1 LEU A 227       0.986 -23.108   7.574  1.00  0.63           H  
ATOM   3639 1HD2 LEU A 227       1.839 -25.789   8.889  1.00  0.63           H  
ATOM   3640 2HD2 LEU A 227       1.475 -25.591   7.162  1.00  0.63           H  
ATOM   3641 3HD2 LEU A 227       3.037 -26.272   7.660  1.00  0.63           H  
ATOM   3642  N   TYR A 228       6.301 -23.191   7.326  1.00  0.62           N  
ATOM   3643  CA  TYR A 228       7.407 -23.342   8.245  1.00  0.62           C  
ATOM   3644  C   TYR A 228       8.020 -21.987   8.561  1.00  0.62           C  
ATOM   3645  O   TYR A 228       8.166 -21.607   9.725  1.00  0.62           O  
ATOM   3646  CB  TYR A 228       8.461 -24.261   7.606  1.00  0.62           C  
ATOM   3647  CG  TYR A 228       9.668 -24.519   8.425  1.00  0.62           C  
ATOM   3648  CD1 TYR A 228       9.759 -25.649   9.227  1.00  0.62           C  
ATOM   3649  CD2 TYR A 228      10.673 -23.608   8.415  1.00  0.62           C  
ATOM   3650  CE1 TYR A 228      10.889 -25.834   9.995  1.00  0.62           C  
ATOM   3651  CE2 TYR A 228      11.763 -23.786   9.179  1.00  0.62           C  
ATOM   3652  CZ  TYR A 228      11.880 -24.890   9.967  1.00  0.62           C  
ATOM   3653  OH  TYR A 228      12.973 -25.061  10.727  1.00  0.62           O  
ATOM   3654  H   TYR A 228       6.345 -23.715   6.459  1.00  0.62           H  
ATOM   3655  HA  TYR A 228       7.039 -23.778   9.173  1.00  0.62           H  
ATOM   3656 1HB  TYR A 228       8.000 -25.219   7.374  1.00  0.62           H  
ATOM   3657 2HB  TYR A 228       8.785 -23.823   6.658  1.00  0.62           H  
ATOM   3658  HD1 TYR A 228       8.952 -26.379   9.244  1.00  0.62           H  
ATOM   3659  HD2 TYR A 228      10.584 -22.735   7.797  1.00  0.62           H  
ATOM   3660  HE1 TYR A 228      10.994 -26.703  10.625  1.00  0.62           H  
ATOM   3661  HE2 TYR A 228      12.534 -23.047   9.164  1.00  0.62           H  
ATOM   3662  HH  TYR A 228      12.797 -25.730  11.394  1.00  0.62           H  
ATOM   3663  N   PHE A 229       8.355 -21.219   7.529  1.00  0.61           N  
ATOM   3664  CA  PHE A 229       8.989 -19.944   7.779  1.00  0.61           C  
ATOM   3665  C   PHE A 229       8.071 -19.028   8.596  1.00  0.61           C  
ATOM   3666  O   PHE A 229       8.547 -18.372   9.523  1.00  0.61           O  
ATOM   3667  CB  PHE A 229       9.425 -19.306   6.466  1.00  0.61           C  
ATOM   3668  CG  PHE A 229      10.658 -19.970   5.811  1.00  0.61           C  
ATOM   3669  CD1 PHE A 229      11.648 -20.582   6.578  1.00  0.61           C  
ATOM   3670  CD2 PHE A 229      10.816 -19.980   4.419  1.00  0.61           C  
ATOM   3671  CE1 PHE A 229      12.745 -21.191   5.987  1.00  0.61           C  
ATOM   3672  CE2 PHE A 229      11.924 -20.585   3.830  1.00  0.61           C  
ATOM   3673  CZ  PHE A 229      12.885 -21.191   4.623  1.00  0.61           C  
ATOM   3674  H   PHE A 229       8.204 -21.525   6.565  1.00  0.61           H  
ATOM   3675  HA  PHE A 229       9.887 -20.126   8.371  1.00  0.61           H  
ATOM   3676 1HB  PHE A 229       8.603 -19.421   5.776  1.00  0.61           H  
ATOM   3677 2HB  PHE A 229       9.619 -18.244   6.604  1.00  0.61           H  
ATOM   3678  HD1 PHE A 229      11.550 -20.589   7.661  1.00  0.61           H  
ATOM   3679  HD2 PHE A 229      10.055 -19.509   3.796  1.00  0.61           H  
ATOM   3680  HE1 PHE A 229      13.501 -21.667   6.609  1.00  0.61           H  
ATOM   3681  HE2 PHE A 229      12.034 -20.584   2.746  1.00  0.61           H  
ATOM   3682  HZ  PHE A 229      13.751 -21.663   4.172  1.00  0.61           H  
ATOM   3683  N   ILE A 230       6.754 -19.020   8.316  1.00  0.60           N  
ATOM   3684  CA  ILE A 230       5.838 -18.209   9.125  1.00  0.60           C  
ATOM   3685  C   ILE A 230       5.723 -18.679  10.568  1.00  0.60           C  
ATOM   3686  O   ILE A 230       5.863 -17.889  11.506  1.00  0.60           O  
ATOM   3687  CB  ILE A 230       4.419 -18.157   8.527  1.00  0.60           C  
ATOM   3688  CG1 ILE A 230       4.460 -17.395   7.286  1.00  0.60           C  
ATOM   3689  CG2 ILE A 230       3.405 -17.558   9.526  1.00  0.60           C  
ATOM   3690  CD1 ILE A 230       3.250 -17.473   6.501  1.00  0.60           C  
ATOM   3691  H   ILE A 230       6.380 -19.570   7.538  1.00  0.60           H  
ATOM   3692  HA  ILE A 230       6.214 -17.189   9.131  1.00  0.60           H  
ATOM   3693  HB  ILE A 230       4.110 -19.176   8.266  1.00  0.60           H  
ATOM   3694 1HG1 ILE A 230       4.662 -16.367   7.530  1.00  0.60           H  
ATOM   3695 2HG1 ILE A 230       5.249 -17.773   6.694  1.00  0.60           H  
ATOM   3696 1HG2 ILE A 230       2.414 -17.543   9.075  1.00  0.60           H  
ATOM   3697 2HG2 ILE A 230       3.379 -18.161  10.432  1.00  0.60           H  
ATOM   3698 3HG2 ILE A 230       3.699 -16.545   9.779  1.00  0.60           H  
ATOM   3699 1HD1 ILE A 230       3.362 -16.895   5.609  1.00  0.60           H  
ATOM   3700 2HD1 ILE A 230       3.081 -18.514   6.237  1.00  0.60           H  
ATOM   3701 3HD1 ILE A 230       2.415 -17.089   7.079  1.00  0.60           H  
ATOM   3702  N   LEU A 231       5.538 -19.975  10.769  1.00  0.61           N  
ATOM   3703  CA  LEU A 231       5.350 -20.484  12.115  1.00  0.61           C  
ATOM   3704  C   LEU A 231       6.580 -20.257  12.992  1.00  0.61           C  
ATOM   3705  O   LEU A 231       6.464 -19.981  14.190  1.00  0.61           O  
ATOM   3706  CB  LEU A 231       5.045 -21.975  12.070  1.00  0.61           C  
ATOM   3707  CG  LEU A 231       3.733 -22.396  11.422  1.00  0.61           C  
ATOM   3708  CD1 LEU A 231       3.672 -23.875  11.461  1.00  0.61           C  
ATOM   3709  CD2 LEU A 231       2.579 -21.778  12.075  1.00  0.61           C  
ATOM   3710  H   LEU A 231       5.480 -20.608   9.972  1.00  0.61           H  
ATOM   3711  HA  LEU A 231       4.506 -19.962  12.562  1.00  0.61           H  
ATOM   3712 1HB  LEU A 231       5.848 -22.457  11.501  1.00  0.61           H  
ATOM   3713 2HB  LEU A 231       5.065 -22.369  13.066  1.00  0.61           H  
ATOM   3714  HG  LEU A 231       3.732 -22.089  10.397  1.00  0.61           H  
ATOM   3715 1HD1 LEU A 231       2.768 -24.227  10.981  1.00  0.61           H  
ATOM   3716 2HD1 LEU A 231       4.539 -24.276  10.941  1.00  0.61           H  
ATOM   3717 3HD1 LEU A 231       3.681 -24.206  12.496  1.00  0.61           H  
ATOM   3718 1HD2 LEU A 231       1.684 -22.102  11.574  1.00  0.61           H  
ATOM   3719 2HD2 LEU A 231       2.537 -22.074  13.095  1.00  0.61           H  
ATOM   3720 3HD2 LEU A 231       2.671 -20.697  11.997  1.00  0.61           H  
ATOM   3721  N   HIS A 232       7.758 -20.315  12.391  1.00  0.63           N  
ATOM   3722  CA  HIS A 232       9.005 -20.141  13.115  1.00  0.63           C  
ATOM   3723  C   HIS A 232       9.551 -18.712  13.034  1.00  0.63           C  
ATOM   3724  O   HIS A 232      10.682 -18.453  13.445  1.00  0.63           O  
ATOM   3725  CB  HIS A 232      10.048 -21.124  12.571  1.00  0.63           C  
ATOM   3726  CG  HIS A 232       9.742 -22.584  12.867  1.00  0.63           C  
ATOM   3727  ND1 HIS A 232       9.945 -23.128  14.096  1.00  0.63           N  
ATOM   3728  CD2 HIS A 232       9.259 -23.590  12.097  1.00  0.63           C  
ATOM   3729  CE1 HIS A 232       9.633 -24.414  14.064  1.00  0.63           C  
ATOM   3730  NE2 HIS A 232       9.218 -24.723  12.881  1.00  0.63           N  
ATOM   3731  H   HIS A 232       7.806 -20.545  11.396  1.00  0.63           H  
ATOM   3732  HA  HIS A 232       8.845 -20.370  14.164  1.00  0.63           H  
ATOM   3733 1HB  HIS A 232      10.121 -21.006  11.484  1.00  0.63           H  
ATOM   3734 2HB  HIS A 232      11.027 -20.888  12.988  1.00  0.63           H  
ATOM   3735  HD2 HIS A 232       8.979 -23.522  11.065  1.00  0.63           H  
ATOM   3736  HE1 HIS A 232       9.722 -25.104  14.872  1.00  0.63           H  
ATOM   3737  HE2 HIS A 232       8.927 -25.682  12.627  1.00  0.63           H  
ATOM   3738  N   SER A 233       8.747 -17.771  12.542  1.00  0.66           N  
ATOM   3739  CA  SER A 233       9.221 -16.406  12.363  1.00  0.66           C  
ATOM   3740  C   SER A 233       9.642 -15.618  13.587  1.00  0.66           C  
ATOM   3741  O   SER A 233      10.563 -14.814  13.480  1.00  0.66           O  
ATOM   3742  CB  SER A 233       8.186 -15.584  11.663  1.00  0.66           C  
ATOM   3743  OG  SER A 233       8.038 -15.958  10.333  1.00  0.66           O  
ATOM   3744  H   SER A 233       7.799 -17.996  12.239  1.00  0.66           H  
ATOM   3745  HA  SER A 233      10.078 -16.462  11.711  1.00  0.66           H  
ATOM   3746 1HB  SER A 233       7.238 -15.708  12.179  1.00  0.66           H  
ATOM   3747 2HB  SER A 233       8.458 -14.539  11.724  1.00  0.66           H  
ATOM   3748  HG  SER A 233       8.122 -16.929  10.296  1.00  0.66           H  
ATOM   3749  N   ASP A 234       8.940 -15.732  14.715  1.00  0.71           N  
ATOM   3750  CA  ASP A 234       9.285 -14.884  15.866  1.00  0.71           C  
ATOM   3751  C   ASP A 234       8.731 -15.474  17.165  1.00  0.71           C  
ATOM   3752  O   ASP A 234       7.526 -15.501  17.357  1.00  0.71           O  
ATOM   3753  CB  ASP A 234       8.729 -13.449  15.690  1.00  0.71           C  
ATOM   3754  CG  ASP A 234       9.305 -12.437  16.723  1.00  0.71           C  
ATOM   3755  OD1 ASP A 234      10.007 -12.857  17.603  1.00  0.71           O  
ATOM   3756  OD2 ASP A 234       8.988 -11.264  16.656  1.00  0.71           O  
ATOM   3757  H   ASP A 234       8.196 -16.411  14.777  1.00  0.71           H  
ATOM   3758  HA  ASP A 234      10.368 -14.833  15.949  1.00  0.71           H  
ATOM   3759 1HB  ASP A 234       8.876 -13.102  14.679  1.00  0.71           H  
ATOM   3760 2HB  ASP A 234       7.665 -13.477  15.847  1.00  0.71           H  
ATOM   3761  N   HIS A 235       9.600 -15.978  18.041  1.00  0.76           N  
ATOM   3762  CA  HIS A 235       9.151 -16.634  19.278  1.00  0.76           C  
ATOM   3763  C   HIS A 235       9.660 -15.977  20.556  1.00  0.76           C  
ATOM   3764  O   HIS A 235      10.254 -16.656  21.387  1.00  0.76           O  
ATOM   3765  CB  HIS A 235       9.583 -18.097  19.309  1.00  0.76           C  
ATOM   3766  CG  HIS A 235       9.028 -18.892  20.498  1.00  0.76           C  
ATOM   3767  ND1 HIS A 235       8.299 -20.052  20.341  1.00  0.76           N  
ATOM   3768  CD2 HIS A 235       9.119 -18.690  21.842  1.00  0.76           C  
ATOM   3769  CE1 HIS A 235       7.955 -20.523  21.535  1.00  0.76           C  
ATOM   3770  NE2 HIS A 235       8.444 -19.718  22.455  1.00  0.76           N  
ATOM   3771  H   HIS A 235      10.584 -15.902  17.846  1.00  0.76           H  
ATOM   3772  HA  HIS A 235       8.064 -16.608  19.320  1.00  0.76           H  
ATOM   3773 1HB  HIS A 235       9.260 -18.589  18.389  1.00  0.76           H  
ATOM   3774 2HB  HIS A 235      10.672 -18.148  19.344  1.00  0.76           H  
ATOM   3775  HD2 HIS A 235       9.625 -17.875  22.353  1.00  0.76           H  
ATOM   3776  HE1 HIS A 235       7.369 -21.425  21.721  1.00  0.76           H  
ATOM   3777  HE2 HIS A 235       8.343 -19.824  23.454  1.00  0.76           H  
ATOM   3778  N   GLU A 236       9.410 -14.673  20.707  1.00  0.80           N  
ATOM   3779  CA  GLU A 236       9.777 -13.882  21.885  1.00  0.80           C  
ATOM   3780  C   GLU A 236      11.286 -13.751  22.124  1.00  0.80           C  
ATOM   3781  O   GLU A 236      12.068 -14.697  21.985  1.00  0.80           O  
ATOM   3782  CB  GLU A 236       9.056 -14.392  23.142  1.00  0.80           C  
ATOM   3783  CG  GLU A 236       9.235 -13.494  24.385  1.00  0.80           C  
ATOM   3784  CD  GLU A 236       8.363 -13.887  25.547  1.00  0.80           C  
ATOM   3785  OE1 GLU A 236       7.584 -14.790  25.401  1.00  0.80           O  
ATOM   3786  OE2 GLU A 236       8.467 -13.271  26.580  1.00  0.80           O  
ATOM   3787  H   GLU A 236       8.911 -14.169  19.977  1.00  0.80           H  
ATOM   3788  HA  GLU A 236       9.400 -12.870  21.714  1.00  0.80           H  
ATOM   3789 1HB  GLU A 236       7.986 -14.481  22.937  1.00  0.80           H  
ATOM   3790 2HB  GLU A 236       9.423 -15.381  23.406  1.00  0.80           H  
ATOM   3791 1HG  GLU A 236      10.259 -13.535  24.713  1.00  0.80           H  
ATOM   3792 2HG  GLU A 236       9.009 -12.464  24.104  1.00  0.80           H  
ATOM   3793  N   SER A 237      11.680 -12.544  22.517  1.00  0.82           N  
ATOM   3794  CA  SER A 237      13.065 -12.143  22.746  1.00  0.82           C  
ATOM   3795  C   SER A 237      13.815 -12.938  23.803  1.00  0.82           C  
ATOM   3796  O   SER A 237      15.029 -12.829  23.902  1.00  0.82           O  
ATOM   3797  CB  SER A 237      13.089 -10.697  23.101  1.00  0.82           C  
ATOM   3798  OG  SER A 237      12.431 -10.470  24.311  1.00  0.82           O  
ATOM   3799  H   SER A 237      10.962 -11.843  22.640  1.00  0.82           H  
ATOM   3800  HA  SER A 237      13.593 -12.254  21.810  1.00  0.82           H  
ATOM   3801 1HB  SER A 237      14.114 -10.334  23.155  1.00  0.82           H  
ATOM   3802 2HB  SER A 237      12.593 -10.158  22.310  1.00  0.82           H  
ATOM   3803  HG  SER A 237      12.029  -9.596  24.214  1.00  0.82           H  
ATOM   3804  N   GLY A 238      13.109 -13.706  24.626  1.00  0.81           N  
ATOM   3805  CA  GLY A 238      13.766 -14.544  25.617  1.00  0.81           C  
ATOM   3806  C   GLY A 238      14.592 -15.659  24.940  1.00  0.81           C  
ATOM   3807  O   GLY A 238      15.490 -16.235  25.556  1.00  0.81           O  
ATOM   3808  H   GLY A 238      12.106 -13.737  24.524  1.00  0.81           H  
ATOM   3809 1HA  GLY A 238      14.420 -13.927  26.235  1.00  0.81           H  
ATOM   3810 2HA  GLY A 238      13.018 -14.984  26.272  1.00  0.81           H  
ATOM   3811  N   ASN A 239      14.271 -15.986  23.678  1.00  0.79           N  
ATOM   3812  CA  ASN A 239      15.005 -17.007  22.933  1.00  0.79           C  
ATOM   3813  C   ASN A 239      16.420 -16.517  22.699  1.00  0.79           C  
ATOM   3814  O   ASN A 239      16.619 -15.348  22.372  1.00  0.79           O  
ATOM   3815  CB  ASN A 239      14.338 -17.356  21.619  1.00  0.79           C  
ATOM   3816  CG  ASN A 239      14.993 -18.564  20.973  1.00  0.79           C  
ATOM   3817  OD1 ASN A 239      15.997 -18.484  20.224  1.00  0.79           O  
ATOM   3818  ND2 ASN A 239      14.439 -19.714  21.274  1.00  0.79           N  
ATOM   3819  H   ASN A 239      13.511 -15.490  23.206  1.00  0.79           H  
ATOM   3820  HA  ASN A 239      15.067 -17.911  23.540  1.00  0.79           H  
ATOM   3821 1HB  ASN A 239      13.273 -17.558  21.785  1.00  0.79           H  
ATOM   3822 2HB  ASN A 239      14.404 -16.502  20.941  1.00  0.79           H  
ATOM   3823 1HD2 ASN A 239      14.821 -20.566  20.915  1.00  0.79           H  
ATOM   3824 2HD2 ASN A 239      13.642 -19.741  21.885  1.00  0.79           H  
ATOM   3825  N   VAL A 240      17.413 -17.399  22.796  1.00  0.75           N  
ATOM   3826  CA  VAL A 240      18.794 -16.962  22.611  1.00  0.75           C  
ATOM   3827  C   VAL A 240      19.076 -16.289  21.271  1.00  0.75           C  
ATOM   3828  O   VAL A 240      19.967 -15.439  21.200  1.00  0.75           O  
ATOM   3829  CB  VAL A 240      19.765 -18.150  22.726  1.00  0.75           C  
ATOM   3830  CG1 VAL A 240      19.649 -19.074  21.499  1.00  0.75           C  
ATOM   3831  CG2 VAL A 240      21.177 -17.637  22.838  1.00  0.75           C  
ATOM   3832  H   VAL A 240      17.218 -18.363  23.040  1.00  0.75           H  
ATOM   3833  HA  VAL A 240      19.022 -16.251  23.408  1.00  0.75           H  
ATOM   3834  HB  VAL A 240      19.506 -18.728  23.605  1.00  0.75           H  
ATOM   3835 1HG1 VAL A 240      20.334 -19.900  21.618  1.00  0.75           H  
ATOM   3836 2HG1 VAL A 240      18.630 -19.446  21.418  1.00  0.75           H  
ATOM   3837 3HG1 VAL A 240      19.918 -18.555  20.597  1.00  0.75           H  
ATOM   3838 1HG2 VAL A 240      21.861 -18.482  22.930  1.00  0.75           H  
ATOM   3839 2HG2 VAL A 240      21.426 -17.065  21.944  1.00  0.75           H  
ATOM   3840 3HG2 VAL A 240      21.266 -16.996  23.717  1.00  0.75           H  
ATOM   3841  N   SER A 241      18.338 -16.654  20.212  1.00  0.70           N  
ATOM   3842  CA  SER A 241      18.584 -16.065  18.911  1.00  0.70           C  
ATOM   3843  C   SER A 241      18.269 -14.576  18.930  1.00  0.70           C  
ATOM   3844  O   SER A 241      19.153 -13.726  18.788  1.00  0.70           O  
ATOM   3845  CB  SER A 241      17.725 -16.787  17.894  1.00  0.70           C  
ATOM   3846  OG  SER A 241      16.362 -16.640  18.224  1.00  0.70           O  
ATOM   3847  H   SER A 241      17.590 -17.338  20.316  1.00  0.70           H  
ATOM   3848  HA  SER A 241      19.637 -16.202  18.663  1.00  0.70           H  
ATOM   3849 1HB  SER A 241      17.912 -16.378  16.902  1.00  0.70           H  
ATOM   3850 2HB  SER A 241      17.989 -17.844  17.870  1.00  0.70           H  
ATOM   3851  HG  SER A 241      16.204 -17.287  18.943  1.00  0.70           H  
ATOM   3852  N   ALA A 242      17.007 -14.273  19.180  1.00  0.67           N  
ATOM   3853  CA  ALA A 242      16.530 -12.909  19.279  1.00  0.67           C  
ATOM   3854  C   ALA A 242      17.216 -12.150  20.403  1.00  0.67           C  
ATOM   3855  O   ALA A 242      17.605 -11.000  20.218  1.00  0.67           O  
ATOM   3856  CB  ALA A 242      15.032 -12.927  19.493  1.00  0.67           C  
ATOM   3857  H   ALA A 242      16.365 -15.045  19.249  1.00  0.67           H  
ATOM   3858  HA  ALA A 242      16.763 -12.395  18.351  1.00  0.67           H  
ATOM   3859 1HB  ALA A 242      14.656 -11.906  19.548  1.00  0.67           H  
ATOM   3860 2HB  ALA A 242      14.551 -13.448  18.668  1.00  0.67           H  
ATOM   3861 3HB  ALA A 242      14.826 -13.454  20.421  1.00  0.67           H  
ATOM   3862  N   HIS A 243      17.468 -12.800  21.540  1.00  0.66           N  
ATOM   3863  CA  HIS A 243      18.090 -12.099  22.652  1.00  0.66           C  
ATOM   3864  C   HIS A 243      19.437 -11.594  22.195  1.00  0.66           C  
ATOM   3865  O   HIS A 243      19.737 -10.404  22.314  1.00  0.66           O  
ATOM   3866  CB  HIS A 243      18.297 -13.021  23.862  1.00  0.66           C  
ATOM   3867  CG  HIS A 243      18.839 -12.346  25.101  1.00  0.66           C  
ATOM   3868  ND1 HIS A 243      19.427 -13.053  26.142  1.00  0.66           N  
ATOM   3869  CD2 HIS A 243      18.848 -11.051  25.482  1.00  0.66           C  
ATOM   3870  CE1 HIS A 243      19.770 -12.213  27.101  1.00  0.66           C  
ATOM   3871  NE2 HIS A 243      19.430 -10.999  26.732  1.00  0.66           N  
ATOM   3872  H   HIS A 243      17.172 -13.764  21.675  1.00  0.66           H  
ATOM   3873  HA  HIS A 243      17.476 -11.251  22.954  1.00  0.66           H  
ATOM   3874 1HB  HIS A 243      17.360 -13.506  24.121  1.00  0.66           H  
ATOM   3875 2HB  HIS A 243      18.988 -13.812  23.586  1.00  0.66           H  
ATOM   3876  HD2 HIS A 243      18.455 -10.204  24.916  1.00  0.66           H  
ATOM   3877  HE1 HIS A 243      20.249 -12.482  28.041  1.00  0.66           H  
ATOM   3878  HE2 HIS A 243      19.570 -10.162  27.283  1.00  0.66           H  
ATOM   3879  N   THR A 244      20.238 -12.494  21.626  1.00  0.65           N  
ATOM   3880  CA  THR A 244      21.567 -12.151  21.189  1.00  0.65           C  
ATOM   3881  C   THR A 244      21.537 -11.065  20.125  1.00  0.65           C  
ATOM   3882  O   THR A 244      22.296 -10.096  20.215  1.00  0.65           O  
ATOM   3883  CB  THR A 244      22.273 -13.388  20.644  1.00  0.65           C  
ATOM   3884  OG1 THR A 244      22.379 -14.375  21.673  1.00  0.65           O  
ATOM   3885  CG2 THR A 244      23.630 -13.022  20.152  1.00  0.65           C  
ATOM   3886  H   THR A 244      19.939 -13.463  21.514  1.00  0.65           H  
ATOM   3887  HA  THR A 244      22.126 -11.777  22.043  1.00  0.65           H  
ATOM   3888  HB  THR A 244      21.690 -13.798  19.834  1.00  0.65           H  
ATOM   3889  HG1 THR A 244      21.507 -14.824  21.752  1.00  0.65           H  
ATOM   3890 1HG2 THR A 244      24.118 -13.911  19.765  1.00  0.65           H  
ATOM   3891 2HG2 THR A 244      23.531 -12.280  19.361  1.00  0.65           H  
ATOM   3892 3HG2 THR A 244      24.219 -12.610  20.968  1.00  0.65           H  
ATOM   3893  N   ALA A 245      20.641 -11.190  19.140  1.00  0.66           N  
ATOM   3894  CA  ALA A 245      20.553 -10.189  18.087  1.00  0.66           C  
ATOM   3895  C   ALA A 245      20.254  -8.820  18.641  1.00  0.66           C  
ATOM   3896  O   ALA A 245      20.807  -7.818  18.179  1.00  0.66           O  
ATOM   3897  CB  ALA A 245      19.437 -10.517  17.134  1.00  0.66           C  
ATOM   3898  H   ALA A 245      20.030 -12.008  19.112  1.00  0.66           H  
ATOM   3899  HA  ALA A 245      21.508 -10.163  17.564  1.00  0.66           H  
ATOM   3900 1HB  ALA A 245      19.400  -9.765  16.362  1.00  0.66           H  
ATOM   3901 2HB  ALA A 245      19.584 -11.458  16.690  1.00  0.66           H  
ATOM   3902 3HB  ALA A 245      18.504 -10.526  17.685  1.00  0.66           H  
ATOM   3903  N   HIS A 246      19.379  -8.770  19.644  1.00  0.67           N  
ATOM   3904  CA  HIS A 246      18.982  -7.502  20.213  1.00  0.67           C  
ATOM   3905  C   HIS A 246      20.151  -6.919  20.994  1.00  0.67           C  
ATOM   3906  O   HIS A 246      20.448  -5.727  20.885  1.00  0.67           O  
ATOM   3907  CB  HIS A 246      17.763  -7.671  21.133  1.00  0.67           C  
ATOM   3908  CG  HIS A 246      16.481  -8.152  20.416  1.00  0.67           C  
ATOM   3909  ND1 HIS A 246      15.249  -8.182  21.039  1.00  0.67           N  
ATOM   3910  CD2 HIS A 246      16.277  -8.659  19.170  1.00  0.67           C  
ATOM   3911  CE1 HIS A 246      14.343  -8.677  20.202  1.00  0.67           C  
ATOM   3912  NE2 HIS A 246      14.948  -8.990  19.074  1.00  0.67           N  
ATOM   3913  H   HIS A 246      18.945  -9.627  19.991  1.00  0.67           H  
ATOM   3914  HA  HIS A 246      18.717  -6.803  19.423  1.00  0.67           H  
ATOM   3915 1HB  HIS A 246      18.002  -8.393  21.917  1.00  0.67           H  
ATOM   3916 2HB  HIS A 246      17.543  -6.719  21.620  1.00  0.67           H  
ATOM   3917  HD1 HIS A 246      15.063  -7.886  21.976  1.00  0.67           H  
ATOM   3918  HD2 HIS A 246      16.936  -8.854  18.337  1.00  0.67           H  
ATOM   3919  HE1 HIS A 246      13.303  -8.775  20.500  1.00  0.67           H  
ATOM   3920  N   LEU A 247      20.874  -7.764  21.736  1.00  0.69           N  
ATOM   3921  CA  LEU A 247      21.991  -7.259  22.524  1.00  0.69           C  
ATOM   3922  C   LEU A 247      23.066  -6.668  21.628  1.00  0.69           C  
ATOM   3923  O   LEU A 247      23.572  -5.568  21.870  1.00  0.69           O  
ATOM   3924  CB  LEU A 247      22.650  -8.401  23.313  1.00  0.69           C  
ATOM   3925  CG  LEU A 247      21.843  -9.019  24.448  1.00  0.69           C  
ATOM   3926  CD1 LEU A 247      22.592 -10.231  24.975  1.00  0.69           C  
ATOM   3927  CD2 LEU A 247      21.614  -8.000  25.506  1.00  0.69           C  
ATOM   3928  H   LEU A 247      20.609  -8.749  21.791  1.00  0.69           H  
ATOM   3929  HA  LEU A 247      21.624  -6.491  23.206  1.00  0.69           H  
ATOM   3930 1HB  LEU A 247      22.890  -9.202  22.614  1.00  0.69           H  
ATOM   3931 2HB  LEU A 247      23.582  -8.029  23.734  1.00  0.69           H  
ATOM   3932  HG  LEU A 247      20.892  -9.348  24.080  1.00  0.69           H  
ATOM   3933 1HD1 LEU A 247      22.028 -10.692  25.775  1.00  0.69           H  
ATOM   3934 2HD1 LEU A 247      22.726 -10.950  24.173  1.00  0.69           H  
ATOM   3935 3HD1 LEU A 247      23.563  -9.920  25.351  1.00  0.69           H  
ATOM   3936 1HD2 LEU A 247      21.028  -8.430  26.316  1.00  0.69           H  
ATOM   3937 2HD2 LEU A 247      22.566  -7.641  25.898  1.00  0.69           H  
ATOM   3938 3HD2 LEU A 247      21.064  -7.177  25.067  1.00  0.69           H  
ATOM   3939  N   VAL A 248      23.346  -7.351  20.531  1.00  0.70           N  
ATOM   3940  CA  VAL A 248      24.359  -6.899  19.602  1.00  0.70           C  
ATOM   3941  C   VAL A 248      23.928  -5.625  18.865  1.00  0.70           C  
ATOM   3942  O   VAL A 248      24.672  -4.636  18.795  1.00  0.70           O  
ATOM   3943  CB  VAL A 248      24.687  -8.059  18.656  1.00  0.70           C  
ATOM   3944  CG1 VAL A 248      25.545  -7.624  17.615  1.00  0.70           C  
ATOM   3945  CG2 VAL A 248      25.373  -9.155  19.434  1.00  0.70           C  
ATOM   3946  H   VAL A 248      22.875  -8.242  20.363  1.00  0.70           H  
ATOM   3947  HA  VAL A 248      25.259  -6.674  20.172  1.00  0.70           H  
ATOM   3948  HB  VAL A 248      23.764  -8.447  18.216  1.00  0.70           H  
ATOM   3949 1HG1 VAL A 248      25.775  -8.462  16.984  1.00  0.70           H  
ATOM   3950 2HG1 VAL A 248      25.028  -6.879  17.058  1.00  0.70           H  
ATOM   3951 3HG1 VAL A 248      26.464  -7.222  18.037  1.00  0.70           H  
ATOM   3952 1HG2 VAL A 248      25.599  -9.977  18.765  1.00  0.70           H  
ATOM   3953 2HG2 VAL A 248      26.295  -8.772  19.867  1.00  0.70           H  
ATOM   3954 3HG2 VAL A 248      24.718  -9.504  20.229  1.00  0.70           H  
ATOM   3955  N   ALA A 249      22.700  -5.611  18.369  1.00  0.71           N  
ATOM   3956  CA  ALA A 249      22.171  -4.434  17.707  1.00  0.71           C  
ATOM   3957  C   ALA A 249      22.127  -3.228  18.648  1.00  0.71           C  
ATOM   3958  O   ALA A 249      22.293  -2.085  18.217  1.00  0.71           O  
ATOM   3959  CB  ALA A 249      20.799  -4.720  17.187  1.00  0.71           C  
ATOM   3960  H   ALA A 249      22.103  -6.436  18.440  1.00  0.71           H  
ATOM   3961  HA  ALA A 249      22.828  -4.194  16.870  1.00  0.71           H  
ATOM   3962 1HB  ALA A 249      20.413  -3.854  16.663  1.00  0.71           H  
ATOM   3963 2HB  ALA A 249      20.862  -5.566  16.504  1.00  0.71           H  
ATOM   3964 3HB  ALA A 249      20.151  -4.965  18.030  1.00  0.71           H  
ATOM   3965  N   SER A 250      21.896  -3.460  19.949  1.00  0.71           N  
ATOM   3966  CA  SER A 250      21.781  -2.361  20.899  1.00  0.71           C  
ATOM   3967  C   SER A 250      23.114  -1.628  21.067  1.00  0.71           C  
ATOM   3968  O   SER A 250      23.152  -0.483  21.514  1.00  0.71           O  
ATOM   3969  CB  SER A 250      21.274  -2.853  22.248  1.00  0.71           C  
ATOM   3970  OG  SER A 250      22.271  -3.511  23.018  1.00  0.71           O  
ATOM   3971  H   SER A 250      21.741  -4.412  20.282  1.00  0.71           H  
ATOM   3972  HA  SER A 250      21.063  -1.650  20.513  1.00  0.71           H  
ATOM   3973 1HB  SER A 250      20.846  -2.028  22.804  1.00  0.71           H  
ATOM   3974 2HB  SER A 250      20.457  -3.548  22.072  1.00  0.71           H  
ATOM   3975  HG  SER A 250      22.654  -4.227  22.460  1.00  0.71           H  
ATOM   3976  N   ALA A 251      24.208  -2.282  20.674  1.00  0.70           N  
ATOM   3977  CA  ALA A 251      25.548  -1.731  20.734  1.00  0.70           C  
ATOM   3978  C   ALA A 251      25.856  -0.960  19.450  1.00  0.70           C  
ATOM   3979  O   ALA A 251      26.972  -0.473  19.261  1.00  0.70           O  
ATOM   3980  CB  ALA A 251      26.553  -2.845  20.953  1.00  0.70           C  
ATOM   3981  H   ALA A 251      24.121  -3.217  20.280  1.00  0.70           H  
ATOM   3982  HA  ALA A 251      25.592  -1.031  21.562  1.00  0.70           H  
ATOM   3983 1HB  ALA A 251      27.554  -2.424  21.016  1.00  0.70           H  
ATOM   3984 2HB  ALA A 251      26.317  -3.368  21.881  1.00  0.70           H  
ATOM   3985 3HB  ALA A 251      26.506  -3.546  20.124  1.00  0.70           H  
ATOM   3986  N   LEU A 252      24.851  -0.892  18.569  1.00  0.67           N  
ATOM   3987  CA  LEU A 252      24.882  -0.315  17.235  1.00  0.67           C  
ATOM   3988  C   LEU A 252      25.670  -1.125  16.236  1.00  0.67           C  
ATOM   3989  O   LEU A 252      26.249  -0.578  15.295  1.00  0.67           O  
ATOM   3990  CB  LEU A 252      25.362   1.135  17.236  1.00  0.67           C  
ATOM   3991  CG  LEU A 252      24.481   2.087  18.018  1.00  0.67           C  
ATOM   3992  CD1 LEU A 252      25.067   3.482  17.958  1.00  0.67           C  
ATOM   3993  CD2 LEU A 252      23.075   2.046  17.412  1.00  0.67           C  
ATOM   3994  H   LEU A 252      23.959  -1.303  18.822  1.00  0.67           H  
ATOM   3995  HA  LEU A 252      23.852  -0.299  16.877  1.00  0.67           H  
ATOM   3996 1HB  LEU A 252      26.368   1.192  17.629  1.00  0.67           H  
ATOM   3997 2HB  LEU A 252      25.380   1.483  16.203  1.00  0.67           H  
ATOM   3998  HG  LEU A 252      24.436   1.778  19.065  1.00  0.67           H  
ATOM   3999 1HD1 LEU A 252      24.432   4.167  18.519  1.00  0.67           H  
ATOM   4000 2HD1 LEU A 252      26.064   3.475  18.395  1.00  0.67           H  
ATOM   4001 3HD1 LEU A 252      25.125   3.808  16.920  1.00  0.67           H  
ATOM   4002 1HD2 LEU A 252      22.419   2.718  17.962  1.00  0.67           H  
ATOM   4003 2HD2 LEU A 252      23.121   2.355  16.367  1.00  0.67           H  
ATOM   4004 3HD2 LEU A 252      22.686   1.024  17.477  1.00  0.67           H  
ATOM   4005  N   SER A 253      25.653  -2.440  16.400  1.00  0.64           N  
ATOM   4006  CA  SER A 253      26.191  -3.286  15.365  1.00  0.64           C  
ATOM   4007  C   SER A 253      25.084  -3.445  14.329  1.00  0.64           C  
ATOM   4008  O   SER A 253      23.906  -3.274  14.641  1.00  0.64           O  
ATOM   4009  CB  SER A 253      26.595  -4.619  15.908  1.00  0.64           C  
ATOM   4010  OG  SER A 253      27.633  -4.498  16.841  1.00  0.64           O  
ATOM   4011  H   SER A 253      25.221  -2.874  17.219  1.00  0.64           H  
ATOM   4012  HA  SER A 253      27.050  -2.801  14.900  1.00  0.64           H  
ATOM   4013 1HB  SER A 253      25.744  -5.042  16.366  1.00  0.64           H  
ATOM   4014 2HB  SER A 253      26.897  -5.265  15.088  1.00  0.64           H  
ATOM   4015  HG  SER A 253      27.218  -4.182  17.654  1.00  0.64           H  
ATOM   4016  N   ASP A 254      25.456  -3.767  13.112  1.00  0.61           N  
ATOM   4017  CA  ASP A 254      24.500  -3.982  12.032  1.00  0.61           C  
ATOM   4018  C   ASP A 254      23.726  -5.283  12.121  1.00  0.61           C  
ATOM   4019  O   ASP A 254      24.131  -6.209  12.825  1.00  0.61           O  
ATOM   4020  CB  ASP A 254      25.217  -3.931  10.706  1.00  0.61           C  
ATOM   4021  CG  ASP A 254      26.218  -4.986  10.600  1.00  0.61           C  
ATOM   4022  OD1 ASP A 254      27.331  -4.762  11.040  1.00  0.61           O  
ATOM   4023  OD2 ASP A 254      25.863  -6.066  10.178  1.00  0.61           O  
ATOM   4024  H   ASP A 254      26.443  -3.873  12.926  1.00  0.61           H  
ATOM   4025  HA  ASP A 254      23.767  -3.178  12.063  1.00  0.61           H  
ATOM   4026 1HB  ASP A 254      24.500  -4.038   9.890  1.00  0.61           H  
ATOM   4027 2HB  ASP A 254      25.705  -2.964  10.582  1.00  0.61           H  
ATOM   4028  N   ALA A 255      22.647  -5.362  11.332  1.00  0.58           N  
ATOM   4029  CA  ALA A 255      21.785  -6.538  11.217  1.00  0.58           C  
ATOM   4030  C   ALA A 255      22.511  -7.802  10.775  1.00  0.58           C  
ATOM   4031  O   ALA A 255      22.053  -8.896  11.083  1.00  0.58           O  
ATOM   4032  CB  ALA A 255      20.674  -6.302  10.210  1.00  0.58           C  
ATOM   4033  H   ALA A 255      22.399  -4.546  10.790  1.00  0.58           H  
ATOM   4034  HA  ALA A 255      21.348  -6.719  12.196  1.00  0.58           H  
ATOM   4035 1HB  ALA A 255      20.043  -7.178  10.173  1.00  0.58           H  
ATOM   4036 2HB  ALA A 255      20.078  -5.458  10.480  1.00  0.58           H  
ATOM   4037 3HB  ALA A 255      21.110  -6.132   9.227  1.00  0.58           H  
ATOM   4038  N   TYR A 256      23.605  -7.699  10.018  1.00  0.56           N  
ATOM   4039  CA  TYR A 256      24.243  -8.924   9.565  1.00  0.56           C  
ATOM   4040  C   TYR A 256      25.028  -9.495  10.714  1.00  0.56           C  
ATOM   4041  O   TYR A 256      24.894 -10.669  11.050  1.00  0.56           O  
ATOM   4042  CB  TYR A 256      25.155  -8.650   8.368  1.00  0.56           C  
ATOM   4043  CG  TYR A 256      24.426  -8.394   7.103  1.00  0.56           C  
ATOM   4044  CD1 TYR A 256      24.041  -7.113   6.704  1.00  0.56           C  
ATOM   4045  CD2 TYR A 256      24.158  -9.447   6.328  1.00  0.56           C  
ATOM   4046  CE1 TYR A 256      23.363  -6.953   5.491  1.00  0.56           C  
ATOM   4047  CE2 TYR A 256      23.494  -9.296   5.155  1.00  0.56           C  
ATOM   4048  CZ  TYR A 256      23.101  -8.090   4.727  1.00  0.56           C  
ATOM   4049  OH  TYR A 256      22.445  -8.054   3.538  1.00  0.56           O  
ATOM   4050  H   TYR A 256      24.054  -6.802   9.819  1.00  0.56           H  
ATOM   4051  HA  TYR A 256      23.482  -9.647   9.282  1.00  0.56           H  
ATOM   4052 1HB  TYR A 256      25.792  -7.798   8.569  1.00  0.56           H  
ATOM   4053 2HB  TYR A 256      25.810  -9.506   8.211  1.00  0.56           H  
ATOM   4054  HD1 TYR A 256      24.264  -6.252   7.336  1.00  0.56           H  
ATOM   4055  HD2 TYR A 256      24.474 -10.442   6.649  1.00  0.56           H  
ATOM   4056  HE1 TYR A 256      23.046  -5.963   5.152  1.00  0.56           H  
ATOM   4057  HE2 TYR A 256      23.277 -10.168   4.544  1.00  0.56           H  
ATOM   4058  HH  TYR A 256      22.428  -7.162   3.143  1.00  0.56           H  
ATOM   4059  N   TYR A 257      25.797  -8.650  11.374  1.00  0.54           N  
ATOM   4060  CA  TYR A 257      26.572  -9.102  12.512  1.00  0.54           C  
ATOM   4061  C   TYR A 257      25.627  -9.599  13.610  1.00  0.54           C  
ATOM   4062  O   TYR A 257      25.829 -10.675  14.178  1.00  0.54           O  
ATOM   4063  CB  TYR A 257      27.485  -7.996  13.009  1.00  0.54           C  
ATOM   4064  CG  TYR A 257      28.394  -8.417  14.122  1.00  0.54           C  
ATOM   4065  CD1 TYR A 257      29.528  -9.144  13.841  1.00  0.54           C  
ATOM   4066  CD2 TYR A 257      28.100  -8.087  15.399  1.00  0.54           C  
ATOM   4067  CE1 TYR A 257      30.363  -9.550  14.860  1.00  0.54           C  
ATOM   4068  CE2 TYR A 257      28.919  -8.481  16.437  1.00  0.54           C  
ATOM   4069  CZ  TYR A 257      30.049  -9.214  16.171  1.00  0.54           C  
ATOM   4070  OH  TYR A 257      30.871  -9.611  17.200  1.00  0.54           O  
ATOM   4071  H   TYR A 257      25.860  -7.677  11.052  1.00  0.54           H  
ATOM   4072  HA  TYR A 257      27.187  -9.942  12.201  1.00  0.54           H  
ATOM   4073 1HB  TYR A 257      28.086  -7.645  12.188  1.00  0.54           H  
ATOM   4074 2HB  TYR A 257      26.881  -7.153  13.351  1.00  0.54           H  
ATOM   4075  HD1 TYR A 257      29.759  -9.392  12.815  1.00  0.54           H  
ATOM   4076  HD2 TYR A 257      27.217  -7.511  15.583  1.00  0.54           H  
ATOM   4077  HE1 TYR A 257      31.260 -10.128  14.635  1.00  0.54           H  
ATOM   4078  HE2 TYR A 257      28.672  -8.211  17.463  1.00  0.54           H  
ATOM   4079  HH  TYR A 257      31.614 -10.105  16.844  1.00  0.54           H  
ATOM   4080  N   ALA A 258      24.592  -8.801  13.916  1.00  0.54           N  
ATOM   4081  CA  ALA A 258      23.621  -9.149  14.949  1.00  0.54           C  
ATOM   4082  C   ALA A 258      22.899 -10.445  14.629  1.00  0.54           C  
ATOM   4083  O   ALA A 258      22.745 -11.310  15.500  1.00  0.54           O  
ATOM   4084  CB  ALA A 258      22.622  -8.016  15.097  1.00  0.54           C  
ATOM   4085  H   ALA A 258      24.473  -7.922  13.413  1.00  0.54           H  
ATOM   4086  HA  ALA A 258      24.146  -9.304  15.877  1.00  0.54           H  
ATOM   4087 1HB  ALA A 258      21.908  -8.255  15.879  1.00  0.54           H  
ATOM   4088 2HB  ALA A 258      23.146  -7.093  15.353  1.00  0.54           H  
ATOM   4089 3HB  ALA A 258      22.099  -7.880  14.160  1.00  0.54           H  
ATOM   4090  N   TYR A 259      22.531 -10.634  13.368  1.00  0.54           N  
ATOM   4091  CA  TYR A 259      21.875 -11.855  12.982  1.00  0.54           C  
ATOM   4092  C   TYR A 259      22.852 -13.024  13.072  1.00  0.54           C  
ATOM   4093  O   TYR A 259      22.495 -14.088  13.565  1.00  0.54           O  
ATOM   4094  CB  TYR A 259      21.225 -11.720  11.622  1.00  0.54           C  
ATOM   4095  CG  TYR A 259      20.460 -12.916  11.271  1.00  0.54           C  
ATOM   4096  CD1 TYR A 259      19.325 -13.258  11.980  1.00  0.54           C  
ATOM   4097  CD2 TYR A 259      20.873 -13.667  10.257  1.00  0.54           C  
ATOM   4098  CE1 TYR A 259      18.662 -14.400  11.647  1.00  0.54           C  
ATOM   4099  CE2 TYR A 259      20.220 -14.797   9.930  1.00  0.54           C  
ATOM   4100  CZ  TYR A 259      19.142 -15.170  10.609  1.00  0.54           C  
ATOM   4101  OH  TYR A 259      18.537 -16.314  10.259  1.00  0.54           O  
ATOM   4102  H   TYR A 259      22.660  -9.918  12.655  1.00  0.54           H  
ATOM   4103  HA  TYR A 259      21.075 -12.048  13.695  1.00  0.54           H  
ATOM   4104 1HB  TYR A 259      20.554 -10.864  11.617  1.00  0.54           H  
ATOM   4105 2HB  TYR A 259      21.996 -11.558  10.867  1.00  0.54           H  
ATOM   4106  HD1 TYR A 259      18.978 -12.637  12.803  1.00  0.54           H  
ATOM   4107  HD2 TYR A 259      21.747 -13.357   9.707  1.00  0.54           H  
ATOM   4108  HE1 TYR A 259      17.776 -14.709  12.201  1.00  0.54           H  
ATOM   4109  HE2 TYR A 259      20.566 -15.412   9.115  1.00  0.54           H  
ATOM   4110  HH  TYR A 259      17.718 -16.433  10.770  1.00  0.54           H  
ATOM   4111  N   SER A 260      24.089 -12.840  12.622  1.00  0.54           N  
ATOM   4112  CA  SER A 260      25.059 -13.919  12.685  1.00  0.54           C  
ATOM   4113  C   SER A 260      25.213 -14.394  14.116  1.00  0.54           C  
ATOM   4114  O   SER A 260      25.238 -15.600  14.383  1.00  0.54           O  
ATOM   4115  CB  SER A 260      26.409 -13.456  12.234  1.00  0.54           C  
ATOM   4116  OG  SER A 260      27.316 -14.512  12.313  1.00  0.54           O  
ATOM   4117  H   SER A 260      24.361 -11.951  12.214  1.00  0.54           H  
ATOM   4118  HA  SER A 260      24.715 -14.745  12.062  1.00  0.54           H  
ATOM   4119 1HB  SER A 260      26.370 -13.075  11.225  1.00  0.54           H  
ATOM   4120 2HB  SER A 260      26.737 -12.648  12.872  1.00  0.54           H  
ATOM   4121  HG  SER A 260      27.298 -14.936  11.438  1.00  0.54           H  
ATOM   4122  N   ALA A 261      25.334 -13.439  15.040  1.00  0.55           N  
ATOM   4123  CA  ALA A 261      25.479 -13.763  16.443  1.00  0.55           C  
ATOM   4124  C   ALA A 261      24.263 -14.557  16.923  1.00  0.55           C  
ATOM   4125  O   ALA A 261      24.398 -15.532  17.672  1.00  0.55           O  
ATOM   4126  CB  ALA A 261      25.652 -12.482  17.235  1.00  0.55           C  
ATOM   4127  H   ALA A 261      25.332 -12.460  14.749  1.00  0.55           H  
ATOM   4128  HA  ALA A 261      26.365 -14.385  16.564  1.00  0.55           H  
ATOM   4129 1HB  ALA A 261      25.788 -12.713  18.284  1.00  0.55           H  
ATOM   4130 2HB  ALA A 261      26.527 -11.944  16.865  1.00  0.55           H  
ATOM   4131 3HB  ALA A 261      24.767 -11.856  17.108  1.00  0.55           H  
ATOM   4132  N   ALA A 262      23.073 -14.175  16.449  1.00  0.56           N  
ATOM   4133  CA  ALA A 262      21.851 -14.877  16.806  1.00  0.56           C  
ATOM   4134  C   ALA A 262      21.898 -16.319  16.362  1.00  0.56           C  
ATOM   4135  O   ALA A 262      21.492 -17.223  17.101  1.00  0.56           O  
ATOM   4136  CB  ALA A 262      20.662 -14.205  16.160  1.00  0.56           C  
ATOM   4137  H   ALA A 262      23.004 -13.348  15.851  1.00  0.56           H  
ATOM   4138  HA  ALA A 262      21.746 -14.853  17.885  1.00  0.56           H  
ATOM   4139 1HB  ALA A 262      19.754 -14.706  16.443  1.00  0.56           H  
ATOM   4140 2HB  ALA A 262      20.655 -13.209  16.501  1.00  0.56           H  
ATOM   4141 3HB  ALA A 262      20.739 -14.224  15.095  1.00  0.56           H  
ATOM   4142  N   MET A 263      22.447 -16.538  15.168  1.00  0.58           N  
ATOM   4143  CA  MET A 263      22.544 -17.866  14.592  1.00  0.58           C  
ATOM   4144  C   MET A 263      23.565 -18.708  15.328  1.00  0.58           C  
ATOM   4145  O   MET A 263      23.395 -19.921  15.477  1.00  0.58           O  
ATOM   4146  CB  MET A 263      22.845 -17.743  13.109  1.00  0.58           C  
ATOM   4147  CG  MET A 263      21.696 -17.120  12.385  1.00  0.58           C  
ATOM   4148  SD  MET A 263      20.195 -18.068  12.576  1.00  0.58           S  
ATOM   4149  CE  MET A 263      19.328 -17.254  13.923  1.00  0.58           C  
ATOM   4150  H   MET A 263      22.760 -15.731  14.622  1.00  0.58           H  
ATOM   4151  HA  MET A 263      21.578 -18.350  14.696  1.00  0.58           H  
ATOM   4152 1HB  MET A 263      23.717 -17.109  12.965  1.00  0.58           H  
ATOM   4153 2HB  MET A 263      23.067 -18.708  12.677  1.00  0.58           H  
ATOM   4154 1HG  MET A 263      21.515 -16.130  12.776  1.00  0.58           H  
ATOM   4155 2HG  MET A 263      21.925 -17.025  11.332  1.00  0.58           H  
ATOM   4156 1HE  MET A 263      18.375 -17.739  14.092  1.00  0.58           H  
ATOM   4157 2HE  MET A 263      19.918 -17.317  14.819  1.00  0.58           H  
ATOM   4158 3HE  MET A 263      19.159 -16.215  13.680  1.00  0.58           H  
ATOM   4159  N   CYS A 264      24.604 -18.064  15.842  1.00  0.60           N  
ATOM   4160  CA  CYS A 264      25.603 -18.788  16.598  1.00  0.60           C  
ATOM   4161  C   CYS A 264      24.924 -19.327  17.863  1.00  0.60           C  
ATOM   4162  O   CYS A 264      25.160 -20.460  18.283  1.00  0.60           O  
ATOM   4163  CB  CYS A 264      26.753 -17.856  16.948  1.00  0.60           C  
ATOM   4164  SG  CYS A 264      27.685 -17.308  15.491  1.00  0.60           S  
ATOM   4165  H   CYS A 264      24.719 -17.065  15.660  1.00  0.60           H  
ATOM   4166  HA  CYS A 264      25.975 -19.620  16.000  1.00  0.60           H  
ATOM   4167 1HB  CYS A 264      26.381 -16.980  17.463  1.00  0.60           H  
ATOM   4168 2HB  CYS A 264      27.440 -18.365  17.619  1.00  0.60           H  
ATOM   4169  HG  CYS A 264      26.663 -16.591  14.946  1.00  0.60           H  
ATOM   4170  N   GLY A 265      24.035 -18.506  18.440  1.00  0.62           N  
ATOM   4171  CA  GLY A 265      23.222 -18.878  19.596  1.00  0.62           C  
ATOM   4172  C   GLY A 265      22.289 -20.043  19.244  1.00  0.62           C  
ATOM   4173  O   GLY A 265      22.264 -21.080  19.922  1.00  0.62           O  
ATOM   4174  H   GLY A 265      23.931 -17.565  18.054  1.00  0.62           H  
ATOM   4175 1HA  GLY A 265      23.867 -19.153  20.429  1.00  0.62           H  
ATOM   4176 2HA  GLY A 265      22.632 -18.016  19.907  1.00  0.62           H  
ATOM   4177  N   LEU A 266      21.533 -19.865  18.152  1.00  0.65           N  
ATOM   4178  CA  LEU A 266      20.573 -20.850  17.655  1.00  0.65           C  
ATOM   4179  C   LEU A 266      21.189 -22.212  17.435  1.00  0.65           C  
ATOM   4180  O   LEU A 266      20.567 -23.235  17.694  1.00  0.65           O  
ATOM   4181  CB  LEU A 266      19.973 -20.431  16.318  1.00  0.65           C  
ATOM   4182  CG  LEU A 266      18.926 -21.376  15.806  1.00  0.65           C  
ATOM   4183  CD1 LEU A 266      17.800 -21.405  16.805  1.00  0.65           C  
ATOM   4184  CD2 LEU A 266      18.461 -20.955  14.423  1.00  0.65           C  
ATOM   4185  H   LEU A 266      21.620 -18.980  17.655  1.00  0.65           H  
ATOM   4186  HA  LEU A 266      19.776 -20.945  18.391  1.00  0.65           H  
ATOM   4187 1HB  LEU A 266      19.539 -19.439  16.416  1.00  0.65           H  
ATOM   4188 2HB  LEU A 266      20.769 -20.390  15.582  1.00  0.65           H  
ATOM   4189  HG  LEU A 266      19.343 -22.363  15.746  1.00  0.65           H  
ATOM   4190 1HD1 LEU A 266      17.032 -22.100  16.471  1.00  0.65           H  
ATOM   4191 2HD1 LEU A 266      18.180 -21.725  17.775  1.00  0.65           H  
ATOM   4192 3HD1 LEU A 266      17.385 -20.409  16.897  1.00  0.65           H  
ATOM   4193 1HD2 LEU A 266      17.715 -21.651  14.065  1.00  0.65           H  
ATOM   4194 2HD2 LEU A 266      18.043 -19.973  14.469  1.00  0.65           H  
ATOM   4195 3HD2 LEU A 266      19.304 -20.957  13.737  1.00  0.65           H  
ATOM   4196  N   ALA A 267      22.427 -22.236  16.990  1.00  0.68           N  
ATOM   4197  CA  ALA A 267      23.137 -23.465  16.695  1.00  0.68           C  
ATOM   4198  C   ALA A 267      23.242 -24.429  17.893  1.00  0.68           C  
ATOM   4199  O   ALA A 267      23.594 -25.592  17.700  1.00  0.68           O  
ATOM   4200  CB  ALA A 267      24.528 -23.128  16.204  1.00  0.68           C  
ATOM   4201  H   ALA A 267      22.888 -21.351  16.780  1.00  0.68           H  
ATOM   4202  HA  ALA A 267      22.597 -23.973  15.903  1.00  0.68           H  
ATOM   4203 1HB  ALA A 267      25.052 -24.040  15.931  1.00  0.68           H  
ATOM   4204 2HB  ALA A 267      24.453 -22.472  15.344  1.00  0.68           H  
ATOM   4205 3HB  ALA A 267      25.073 -22.618  16.994  1.00  0.68           H  
ATOM   4206  N   GLY A 268      23.038 -23.955  19.129  1.00  0.71           N  
ATOM   4207  CA  GLY A 268      23.188 -24.843  20.277  1.00  0.71           C  
ATOM   4208  C   GLY A 268      22.068 -25.908  20.466  1.00  0.71           C  
ATOM   4209  O   GLY A 268      20.917 -25.747  20.006  1.00  0.71           O  
ATOM   4210  H   GLY A 268      22.761 -22.979  19.268  1.00  0.71           H  
ATOM   4211 1HA  GLY A 268      24.153 -25.332  20.173  1.00  0.71           H  
ATOM   4212 2HA  GLY A 268      23.243 -24.217  21.168  1.00  0.71           H  
ATOM   4213  N   PRO A 269      22.371 -26.954  21.282  1.00  0.73           N  
ATOM   4214  CA  PRO A 269      21.547 -28.118  21.621  1.00  0.73           C  
ATOM   4215  C   PRO A 269      20.264 -27.825  22.352  1.00  0.73           C  
ATOM   4216  O   PRO A 269      19.326 -28.618  22.312  1.00  0.73           O  
ATOM   4217  CB  PRO A 269      22.482 -28.942  22.518  1.00  0.73           C  
ATOM   4218  CG  PRO A 269      23.480 -27.960  23.064  1.00  0.73           C  
ATOM   4219  CD  PRO A 269      23.687 -26.961  21.962  1.00  0.73           C  
ATOM   4220  HA  PRO A 269      21.333 -28.689  20.731  1.00  0.73           H  
ATOM   4221 1HB  PRO A 269      21.895 -29.427  23.314  1.00  0.73           H  
ATOM   4222 2HB  PRO A 269      22.950 -29.745  21.931  1.00  0.73           H  
ATOM   4223 1HG  PRO A 269      23.094 -27.504  23.987  1.00  0.73           H  
ATOM   4224 2HG  PRO A 269      24.409 -28.482  23.339  1.00  0.73           H  
ATOM   4225 1HD  PRO A 269      23.927 -25.994  22.420  1.00  0.73           H  
ATOM   4226 2HD  PRO A 269      24.475 -27.317  21.280  1.00  0.73           H  
ATOM   4227  N   LEU A 270      20.211 -26.687  23.014  1.00  0.74           N  
ATOM   4228  CA  LEU A 270      19.030 -26.334  23.767  1.00  0.74           C  
ATOM   4229  C   LEU A 270      18.160 -25.327  23.040  1.00  0.74           C  
ATOM   4230  O   LEU A 270      17.134 -24.907  23.573  1.00  0.74           O  
ATOM   4231  CB  LEU A 270      19.455 -25.767  25.117  1.00  0.74           C  
ATOM   4232  CG  LEU A 270      20.281 -26.720  25.976  1.00  0.74           C  
ATOM   4233  CD1 LEU A 270      20.676 -26.018  27.258  1.00  0.74           C  
ATOM   4234  CD2 LEU A 270      19.478 -27.979  26.245  1.00  0.74           C  
ATOM   4235  H   LEU A 270      21.000 -26.061  23.023  1.00  0.74           H  
ATOM   4236  HA  LEU A 270      18.443 -27.236  23.934  1.00  0.74           H  
ATOM   4237 1HB  LEU A 270      20.046 -24.870  24.944  1.00  0.74           H  
ATOM   4238 2HB  LEU A 270      18.563 -25.488  25.677  1.00  0.74           H  
ATOM   4239  HG  LEU A 270      21.193 -26.986  25.450  1.00  0.74           H  
ATOM   4240 1HD1 LEU A 270      21.278 -26.690  27.870  1.00  0.74           H  
ATOM   4241 2HD1 LEU A 270      21.256 -25.126  27.020  1.00  0.74           H  
ATOM   4242 3HD1 LEU A 270      19.779 -25.733  27.807  1.00  0.74           H  
ATOM   4243 1HD2 LEU A 270      20.068 -28.665  26.852  1.00  0.74           H  
ATOM   4244 2HD2 LEU A 270      18.562 -27.720  26.777  1.00  0.74           H  
ATOM   4245 3HD2 LEU A 270      19.224 -28.458  25.297  1.00  0.74           H  
ATOM   4246  N   HIS A 271      18.582 -24.906  21.840  1.00  0.74           N  
ATOM   4247  CA  HIS A 271      17.854 -23.847  21.163  1.00  0.74           C  
ATOM   4248  C   HIS A 271      17.401 -24.175  19.739  1.00  0.74           C  
ATOM   4249  O   HIS A 271      16.227 -23.993  19.408  1.00  0.74           O  
ATOM   4250  CB  HIS A 271      18.749 -22.615  21.149  1.00  0.74           C  
ATOM   4251  CG  HIS A 271      19.116 -22.190  22.547  1.00  0.74           C  
ATOM   4252  ND1 HIS A 271      18.209 -21.632  23.427  1.00  0.74           N  
ATOM   4253  CD2 HIS A 271      20.295 -22.259  23.214  1.00  0.74           C  
ATOM   4254  CE1 HIS A 271      18.815 -21.375  24.574  1.00  0.74           C  
ATOM   4255  NE2 HIS A 271      20.080 -21.742  24.471  1.00  0.74           N  
ATOM   4256  H   HIS A 271      19.408 -25.304  21.398  1.00  0.74           H  
ATOM   4257  HA  HIS A 271      16.960 -23.606  21.734  1.00  0.74           H  
ATOM   4258 1HB  HIS A 271      19.668 -22.827  20.589  1.00  0.74           H  
ATOM   4259 2HB  HIS A 271      18.238 -21.794  20.649  1.00  0.74           H  
ATOM   4260  HD2 HIS A 271      21.234 -22.651  22.820  1.00  0.74           H  
ATOM   4261  HE1 HIS A 271      18.350 -20.933  25.454  1.00  0.74           H  
ATOM   4262  HE2 HIS A 271      20.779 -21.660  25.197  1.00  0.74           H  
ATOM   4263  N   GLY A 272      18.324 -24.625  18.885  1.00  0.73           N  
ATOM   4264  CA  GLY A 272      17.961 -24.883  17.493  1.00  0.73           C  
ATOM   4265  C   GLY A 272      18.021 -26.340  17.091  1.00  0.73           C  
ATOM   4266  O   GLY A 272      17.335 -26.759  16.159  1.00  0.73           O  
ATOM   4267  H   GLY A 272      19.290 -24.771  19.187  1.00  0.73           H  
ATOM   4268 1HA  GLY A 272      16.963 -24.499  17.297  1.00  0.73           H  
ATOM   4269 2HA  GLY A 272      18.627 -24.326  16.850  1.00  0.73           H  
ATOM   4270  N   LEU A 273      18.777 -27.146  17.827  1.00  0.71           N  
ATOM   4271  CA  LEU A 273      18.957 -28.530  17.412  1.00  0.71           C  
ATOM   4272  C   LEU A 273      17.855 -29.450  17.920  1.00  0.71           C  
ATOM   4273  O   LEU A 273      17.808 -30.620  17.547  1.00  0.71           O  
ATOM   4274  CB  LEU A 273      20.292 -29.060  17.937  1.00  0.71           C  
ATOM   4275  CG  LEU A 273      21.566 -28.300  17.443  1.00  0.71           C  
ATOM   4276  CD1 LEU A 273      22.830 -28.862  18.091  1.00  0.71           C  
ATOM   4277  CD2 LEU A 273      21.670 -28.418  15.984  1.00  0.71           C  
ATOM   4278  H   LEU A 273      19.314 -26.773  18.610  1.00  0.71           H  
ATOM   4279  HA  LEU A 273      18.965 -28.562  16.322  1.00  0.71           H  
ATOM   4280 1HB  LEU A 273      20.247 -29.020  18.991  1.00  0.71           H  
ATOM   4281 2HB  LEU A 273      20.388 -30.104  17.640  1.00  0.71           H  
ATOM   4282  HG  LEU A 273      21.479 -27.245  17.717  1.00  0.71           H  
ATOM   4283 1HD1 LEU A 273      23.692 -28.301  17.725  1.00  0.71           H  
ATOM   4284 2HD1 LEU A 273      22.793 -28.775  19.147  1.00  0.71           H  
ATOM   4285 3HD1 LEU A 273      22.936 -29.911  17.823  1.00  0.71           H  
ATOM   4286 1HD2 LEU A 273      22.545 -27.867  15.633  1.00  0.71           H  
ATOM   4287 2HD2 LEU A 273      21.767 -29.458  15.726  1.00  0.71           H  
ATOM   4288 3HD2 LEU A 273      20.786 -28.014  15.549  1.00  0.71           H  
ATOM   4289  N   ALA A 274      16.935 -28.935  18.729  1.00  0.68           N  
ATOM   4290  CA  ALA A 274      15.913 -29.802  19.308  1.00  0.68           C  
ATOM   4291  C   ALA A 274      15.111 -30.539  18.243  1.00  0.68           C  
ATOM   4292  O   ALA A 274      14.840 -31.724  18.397  1.00  0.68           O  
ATOM   4293  CB  ALA A 274      14.970 -28.986  20.164  1.00  0.68           C  
ATOM   4294  H   ALA A 274      16.974 -27.957  18.974  1.00  0.68           H  
ATOM   4295  HA  ALA A 274      16.413 -30.544  19.932  1.00  0.68           H  
ATOM   4296 1HB  ALA A 274      14.223 -29.639  20.615  1.00  0.68           H  
ATOM   4297 2HB  ALA A 274      15.532 -28.478  20.949  1.00  0.68           H  
ATOM   4298 3HB  ALA A 274      14.465 -28.242  19.544  1.00  0.68           H  
ATOM   4299  N   ASN A 275      14.770 -29.873  17.146  1.00  0.66           N  
ATOM   4300  CA  ASN A 275      14.033 -30.519  16.058  1.00  0.66           C  
ATOM   4301  C   ASN A 275      14.796 -31.677  15.422  1.00  0.66           C  
ATOM   4302  O   ASN A 275      14.213 -32.621  14.876  1.00  0.66           O  
ATOM   4303  CB  ASN A 275      13.673 -29.500  15.018  1.00  0.66           C  
ATOM   4304  CG  ASN A 275      12.865 -30.045  13.890  1.00  0.66           C  
ATOM   4305  OD1 ASN A 275      11.789 -30.643  14.046  1.00  0.66           O  
ATOM   4306  ND2 ASN A 275      13.367 -29.813  12.717  1.00  0.66           N  
ATOM   4307  H   ASN A 275      15.020 -28.896  17.063  1.00  0.66           H  
ATOM   4308  HA  ASN A 275      13.107 -30.928  16.473  1.00  0.66           H  
ATOM   4309 1HB  ASN A 275      13.118 -28.702  15.500  1.00  0.66           H  
ATOM   4310 2HB  ASN A 275      14.596 -29.080  14.623  1.00  0.66           H  
ATOM   4311 1HD2 ASN A 275      12.894 -30.121  11.891  1.00  0.66           H  
ATOM   4312 2HD2 ASN A 275      14.237 -29.322  12.648  1.00  0.66           H  
ATOM   4313  N   GLN A 276      16.119 -31.576  15.431  1.00  0.64           N  
ATOM   4314  CA  GLN A 276      16.940 -32.583  14.805  1.00  0.64           C  
ATOM   4315  C   GLN A 276      16.920 -33.782  15.729  1.00  0.64           C  
ATOM   4316  O   GLN A 276      16.801 -34.931  15.290  1.00  0.64           O  
ATOM   4317  CB  GLN A 276      18.349 -32.029  14.585  1.00  0.64           C  
ATOM   4318  CG  GLN A 276      18.355 -30.841  13.594  1.00  0.64           C  
ATOM   4319  CD  GLN A 276      19.732 -30.223  13.300  1.00  0.64           C  
ATOM   4320  OE1 GLN A 276      19.887 -29.134  12.655  1.00  0.64           O  
ATOM   4321  NE2 GLN A 276      20.758 -30.939  13.753  1.00  0.64           N  
ATOM   4322  H   GLN A 276      16.575 -30.826  15.937  1.00  0.64           H  
ATOM   4323  HA  GLN A 276      16.506 -32.869  13.848  1.00  0.64           H  
ATOM   4324 1HB  GLN A 276      18.765 -31.689  15.531  1.00  0.64           H  
ATOM   4325 2HB  GLN A 276      18.992 -32.812  14.212  1.00  0.64           H  
ATOM   4326 1HG  GLN A 276      17.954 -31.212  12.672  1.00  0.64           H  
ATOM   4327 2HG  GLN A 276      17.713 -30.057  13.996  1.00  0.64           H  
ATOM   4328 1HE2 GLN A 276      21.697 -30.639  13.597  1.00  0.64           H  
ATOM   4329 2HE2 GLN A 276      20.588 -31.792  14.250  1.00  0.64           H  
ATOM   4330  N   GLU A 277      16.959 -33.494  17.036  1.00  0.63           N  
ATOM   4331  CA  GLU A 277      16.935 -34.540  18.044  1.00  0.63           C  
ATOM   4332  C   GLU A 277      15.579 -35.244  18.036  1.00  0.63           C  
ATOM   4333  O   GLU A 277      15.519 -36.466  18.180  1.00  0.63           O  
ATOM   4334  CB  GLU A 277      17.257 -33.966  19.427  1.00  0.63           C  
ATOM   4335  CG  GLU A 277      18.719 -33.460  19.592  1.00  0.63           C  
ATOM   4336  CD  GLU A 277      19.779 -34.546  19.432  1.00  0.63           C  
ATOM   4337  OE1 GLU A 277      19.670 -35.560  20.075  1.00  0.63           O  
ATOM   4338  OE2 GLU A 277      20.702 -34.356  18.651  1.00  0.63           O  
ATOM   4339  H   GLU A 277      17.044 -32.518  17.326  1.00  0.63           H  
ATOM   4340  HA  GLU A 277      17.696 -35.274  17.797  1.00  0.63           H  
ATOM   4341 1HB  GLU A 277      16.593 -33.133  19.635  1.00  0.63           H  
ATOM   4342 2HB  GLU A 277      17.074 -34.724  20.186  1.00  0.63           H  
ATOM   4343 1HG  GLU A 277      18.900 -32.685  18.844  1.00  0.63           H  
ATOM   4344 2HG  GLU A 277      18.821 -33.000  20.574  1.00  0.63           H  
ATOM   4345  N   VAL A 278      14.495 -34.493  17.802  1.00  0.63           N  
ATOM   4346  CA  VAL A 278      13.175 -35.103  17.719  1.00  0.63           C  
ATOM   4347  C   VAL A 278      13.054 -36.036  16.543  1.00  0.63           C  
ATOM   4348  O   VAL A 278      12.596 -37.173  16.688  1.00  0.63           O  
ATOM   4349  CB  VAL A 278      12.058 -34.072  17.566  1.00  0.63           C  
ATOM   4350  CG1 VAL A 278      10.781 -34.818  17.252  1.00  0.63           C  
ATOM   4351  CG2 VAL A 278      11.893 -33.284  18.843  1.00  0.63           C  
ATOM   4352  H   VAL A 278      14.597 -33.481  17.725  1.00  0.63           H  
ATOM   4353  HA  VAL A 278      13.003 -35.669  18.629  1.00  0.63           H  
ATOM   4354  HB  VAL A 278      12.286 -33.403  16.735  1.00  0.63           H  
ATOM   4355 1HG1 VAL A 278      10.002 -34.128  17.110  1.00  0.63           H  
ATOM   4356 2HG1 VAL A 278      10.904 -35.386  16.337  1.00  0.63           H  
ATOM   4357 3HG1 VAL A 278      10.535 -35.494  18.070  1.00  0.63           H  
ATOM   4358 1HG2 VAL A 278      11.096 -32.571  18.739  1.00  0.63           H  
ATOM   4359 2HG2 VAL A 278      11.656 -33.977  19.627  1.00  0.63           H  
ATOM   4360 3HG2 VAL A 278      12.803 -32.765  19.079  1.00  0.63           H  
ATOM   4361  N   LEU A 279      13.483 -35.590  15.363  1.00  0.63           N  
ATOM   4362  CA  LEU A 279      13.367 -36.474  14.225  1.00  0.63           C  
ATOM   4363  C   LEU A 279      14.180 -37.731  14.479  1.00  0.63           C  
ATOM   4364  O   LEU A 279      13.688 -38.844  14.270  1.00  0.63           O  
ATOM   4365  CB  LEU A 279      13.830 -35.814  12.931  1.00  0.63           C  
ATOM   4366  CG  LEU A 279      13.720 -36.743  11.703  1.00  0.63           C  
ATOM   4367  CD1 LEU A 279      12.237 -37.144  11.486  1.00  0.63           C  
ATOM   4368  CD2 LEU A 279      14.252 -36.053  10.486  1.00  0.63           C  
ATOM   4369  H   LEU A 279      13.856 -34.643  15.260  1.00  0.63           H  
ATOM   4370  HA  LEU A 279      12.321 -36.759  14.112  1.00  0.63           H  
ATOM   4371 1HB  LEU A 279      13.226 -34.925  12.750  1.00  0.63           H  
ATOM   4372 2HB  LEU A 279      14.875 -35.509  13.045  1.00  0.63           H  
ATOM   4373  HG  LEU A 279      14.299 -37.641  11.890  1.00  0.63           H  
ATOM   4374 1HD1 LEU A 279      12.154 -37.806  10.625  1.00  0.63           H  
ATOM   4375 2HD1 LEU A 279      11.857 -37.655  12.373  1.00  0.63           H  
ATOM   4376 3HD1 LEU A 279      11.656 -36.247  11.306  1.00  0.63           H  
ATOM   4377 1HD2 LEU A 279      14.181 -36.719   9.638  1.00  0.63           H  
ATOM   4378 2HD2 LEU A 279      13.661 -35.162  10.294  1.00  0.63           H  
ATOM   4379 3HD2 LEU A 279      15.293 -35.782  10.644  1.00  0.63           H  
ATOM   4380  N   LYS A 280      15.425 -37.567  14.950  1.00  0.64           N  
ATOM   4381  CA  LYS A 280      16.253 -38.731  15.212  1.00  0.64           C  
ATOM   4382  C   LYS A 280      15.638 -39.643  16.268  1.00  0.64           C  
ATOM   4383  O   LYS A 280      15.642 -40.856  16.099  1.00  0.64           O  
ATOM   4384  CB  LYS A 280      17.659 -38.324  15.669  1.00  0.64           C  
ATOM   4385  CG  LYS A 280      18.584 -37.735  14.591  1.00  0.64           C  
ATOM   4386  CD  LYS A 280      19.992 -37.623  15.155  1.00  0.64           C  
ATOM   4387  CE  LYS A 280      20.048 -36.555  16.232  1.00  0.64           C  
ATOM   4388  NZ  LYS A 280      21.407 -36.417  16.852  1.00  0.64           N  
ATOM   4389  H   LYS A 280      15.804 -36.633  15.119  1.00  0.64           H  
ATOM   4390  HA  LYS A 280      16.341 -39.301  14.285  1.00  0.64           H  
ATOM   4391 1HB  LYS A 280      17.566 -37.573  16.459  1.00  0.64           H  
ATOM   4392 2HB  LYS A 280      18.160 -39.189  16.103  1.00  0.64           H  
ATOM   4393 1HG  LYS A 280      18.596 -38.385  13.715  1.00  0.64           H  
ATOM   4394 2HG  LYS A 280      18.234 -36.750  14.288  1.00  0.64           H  
ATOM   4395 1HD  LYS A 280      20.292 -38.579  15.582  1.00  0.64           H  
ATOM   4396 2HD  LYS A 280      20.686 -37.365  14.360  1.00  0.64           H  
ATOM   4397 1HE  LYS A 280      19.761 -35.598  15.794  1.00  0.64           H  
ATOM   4398 2HE  LYS A 280      19.336 -36.810  17.015  1.00  0.64           H  
ATOM   4399 1HZ  LYS A 280      21.333 -35.677  17.568  1.00  0.64           H  
ATOM   4400 2HZ  LYS A 280      21.675 -37.283  17.290  1.00  0.64           H  
ATOM   4401 3HZ  LYS A 280      22.092 -36.161  16.168  1.00  0.64           H  
ATOM   4402  N   TRP A 281      15.034 -39.086  17.321  1.00  0.65           N  
ATOM   4403  CA  TRP A 281      14.440 -39.917  18.363  1.00  0.65           C  
ATOM   4404  C   TRP A 281      13.356 -40.790  17.763  1.00  0.65           C  
ATOM   4405  O   TRP A 281      13.282 -41.995  18.028  1.00  0.65           O  
ATOM   4406  CB  TRP A 281      13.833 -39.061  19.477  1.00  0.65           C  
ATOM   4407  CG  TRP A 281      13.292 -39.861  20.647  1.00  0.65           C  
ATOM   4408  CD1 TRP A 281      14.003 -40.237  21.745  1.00  0.65           C  
ATOM   4409  CD2 TRP A 281      11.955 -40.403  20.838  1.00  0.65           C  
ATOM   4410  NE1 TRP A 281      13.217 -40.965  22.592  1.00  0.65           N  
ATOM   4411  CE2 TRP A 281      11.964 -41.082  22.051  1.00  0.65           C  
ATOM   4412  CE3 TRP A 281      10.782 -40.376  20.087  1.00  0.65           C  
ATOM   4413  CZ2 TRP A 281      10.848 -41.734  22.527  1.00  0.65           C  
ATOM   4414  CZ3 TRP A 281       9.669 -41.035  20.571  1.00  0.65           C  
ATOM   4415  CH2 TRP A 281       9.699 -41.695  21.750  1.00  0.65           C  
ATOM   4416  H   TRP A 281      15.031 -38.074  17.439  1.00  0.65           H  
ATOM   4417  HA  TRP A 281      15.216 -40.560  18.781  1.00  0.65           H  
ATOM   4418 1HB  TRP A 281      14.595 -38.383  19.845  1.00  0.65           H  
ATOM   4419 2HB  TRP A 281      13.027 -38.449  19.065  1.00  0.65           H  
ATOM   4420  HD1 TRP A 281      15.050 -39.996  21.921  1.00  0.65           H  
ATOM   4421  HE1 TRP A 281      13.521 -41.360  23.472  1.00  0.65           H  
ATOM   4422  HE3 TRP A 281      10.748 -39.854  19.141  1.00  0.65           H  
ATOM   4423  HZ2 TRP A 281      10.856 -42.273  23.478  1.00  0.65           H  
ATOM   4424  HZ3 TRP A 281       8.773 -41.018  19.982  1.00  0.65           H  
ATOM   4425  HH2 TRP A 281       8.808 -42.205  22.085  1.00  0.65           H  
ATOM   4426  N   ILE A 282      12.503 -40.183  16.943  1.00  0.66           N  
ATOM   4427  CA  ILE A 282      11.409 -40.918  16.341  1.00  0.66           C  
ATOM   4428  C   ILE A 282      11.941 -42.004  15.425  1.00  0.66           C  
ATOM   4429  O   ILE A 282      11.505 -43.153  15.496  1.00  0.66           O  
ATOM   4430  CB  ILE A 282      10.485 -39.981  15.552  1.00  0.66           C  
ATOM   4431  CG1 ILE A 282       9.780 -39.032  16.490  1.00  0.66           C  
ATOM   4432  CG2 ILE A 282       9.461 -40.779  14.780  1.00  0.66           C  
ATOM   4433  CD1 ILE A 282       9.103 -37.925  15.769  1.00  0.66           C  
ATOM   4434  H   ILE A 282      12.614 -39.184  16.744  1.00  0.66           H  
ATOM   4435  HA  ILE A 282      10.831 -41.392  17.135  1.00  0.66           H  
ATOM   4436  HB  ILE A 282      11.084 -39.377  14.861  1.00  0.66           H  
ATOM   4437 1HG1 ILE A 282       9.045 -39.583  17.061  1.00  0.66           H  
ATOM   4438 2HG1 ILE A 282      10.506 -38.599  17.178  1.00  0.66           H  
ATOM   4439 1HG2 ILE A 282       8.813 -40.102  14.237  1.00  0.66           H  
ATOM   4440 2HG2 ILE A 282       9.971 -41.437  14.088  1.00  0.66           H  
ATOM   4441 3HG2 ILE A 282       8.867 -41.364  15.472  1.00  0.66           H  
ATOM   4442 1HD1 ILE A 282       8.606 -37.263  16.480  1.00  0.66           H  
ATOM   4443 2HD1 ILE A 282       9.848 -37.360  15.206  1.00  0.66           H  
ATOM   4444 3HD1 ILE A 282       8.376 -38.343  15.086  1.00  0.66           H  
ATOM   4445  N   GLN A 283      12.910 -41.660  14.579  1.00  0.67           N  
ATOM   4446  CA  GLN A 283      13.445 -42.643  13.654  1.00  0.67           C  
ATOM   4447  C   GLN A 283      14.168 -43.787  14.359  1.00  0.67           C  
ATOM   4448  O   GLN A 283      13.947 -44.948  14.032  1.00  0.67           O  
ATOM   4449  CB  GLN A 283      14.404 -41.961  12.686  1.00  0.67           C  
ATOM   4450  CG  GLN A 283      13.718 -41.019  11.723  1.00  0.67           C  
ATOM   4451  CD  GLN A 283      14.690 -40.292  10.850  1.00  0.67           C  
ATOM   4452  OE1 GLN A 283      15.901 -40.241  11.098  1.00  0.67           O  
ATOM   4453  NE2 GLN A 283      14.160 -39.706   9.808  1.00  0.67           N  
ATOM   4454  H   GLN A 283      13.260 -40.700  14.563  1.00  0.67           H  
ATOM   4455  HA  GLN A 283      12.616 -43.065  13.087  1.00  0.67           H  
ATOM   4456 1HB  GLN A 283      15.142 -41.390  13.254  1.00  0.67           H  
ATOM   4457 2HB  GLN A 283      14.940 -42.719  12.110  1.00  0.67           H  
ATOM   4458 1HG  GLN A 283      13.050 -41.595  11.083  1.00  0.67           H  
ATOM   4459 2HG  GLN A 283      13.146 -40.285  12.289  1.00  0.67           H  
ATOM   4460 1HE2 GLN A 283      14.735 -39.192   9.170  1.00  0.67           H  
ATOM   4461 2HE2 GLN A 283      13.173 -39.767   9.670  1.00  0.67           H  
ATOM   4462  N   GLU A 284      14.965 -43.495  15.395  1.00  0.68           N  
ATOM   4463  CA  GLU A 284      15.680 -44.566  16.093  1.00  0.68           C  
ATOM   4464  C   GLU A 284      14.653 -45.482  16.768  1.00  0.68           C  
ATOM   4465  O   GLU A 284      14.747 -46.718  16.700  1.00  0.68           O  
ATOM   4466  CB  GLU A 284      16.618 -43.970  17.167  1.00  0.68           C  
ATOM   4467  CG  GLU A 284      17.845 -43.124  16.649  1.00  0.68           C  
ATOM   4468  CD  GLU A 284      19.002 -43.863  16.004  1.00  0.68           C  
ATOM   4469  OE1 GLU A 284      19.575 -44.730  16.628  1.00  0.68           O  
ATOM   4470  OE2 GLU A 284      19.317 -43.561  14.876  1.00  0.68           O  
ATOM   4471  H   GLU A 284      15.111 -42.527  15.669  1.00  0.68           H  
ATOM   4472  HA  GLU A 284      16.257 -45.143  15.371  1.00  0.68           H  
ATOM   4473 1HB  GLU A 284      16.033 -43.317  17.820  1.00  0.68           H  
ATOM   4474 2HB  GLU A 284      17.010 -44.777  17.784  1.00  0.68           H  
ATOM   4475 1HG  GLU A 284      17.474 -42.432  15.906  1.00  0.68           H  
ATOM   4476 2HG  GLU A 284      18.224 -42.532  17.481  1.00  0.68           H  
ATOM   4477  N   THR A 285      13.603 -44.867  17.321  1.00  0.70           N  
ATOM   4478  CA  THR A 285      12.552 -45.608  17.985  1.00  0.70           C  
ATOM   4479  C   THR A 285      11.890 -46.576  17.029  1.00  0.70           C  
ATOM   4480  O   THR A 285      11.706 -47.751  17.353  1.00  0.70           O  
ATOM   4481  CB  THR A 285      11.494 -44.660  18.562  1.00  0.70           C  
ATOM   4482  OG1 THR A 285      12.095 -43.831  19.555  1.00  0.70           O  
ATOM   4483  CG2 THR A 285      10.346 -45.446  19.116  1.00  0.70           C  
ATOM   4484  H   THR A 285      13.552 -43.846  17.337  1.00  0.70           H  
ATOM   4485  HA  THR A 285      12.992 -46.174  18.805  1.00  0.70           H  
ATOM   4486  HB  THR A 285      11.116 -44.017  17.779  1.00  0.70           H  
ATOM   4487  HG1 THR A 285      12.686 -43.185  19.109  1.00  0.70           H  
ATOM   4488 1HG2 THR A 285       9.594 -44.770  19.521  1.00  0.70           H  
ATOM   4489 2HG2 THR A 285       9.917 -46.032  18.316  1.00  0.70           H  
ATOM   4490 3HG2 THR A 285      10.702 -46.105  19.879  1.00  0.70           H  
ATOM   4491  N   ILE A 286      11.582 -46.112  15.832  1.00  0.71           N  
ATOM   4492  CA  ILE A 286      10.899 -46.982  14.910  1.00  0.71           C  
ATOM   4493  C   ILE A 286      11.887 -47.949  14.253  1.00  0.71           C  
ATOM   4494  O   ILE A 286      11.852 -49.156  14.504  1.00  0.71           O  
ATOM   4495  CB  ILE A 286      10.250 -46.118  13.808  1.00  0.71           C  
ATOM   4496  CG1 ILE A 286       9.216 -45.190  14.385  1.00  0.71           C  
ATOM   4497  CG2 ILE A 286       9.595 -46.996  12.737  1.00  0.71           C  
ATOM   4498  CD1 ILE A 286       8.840 -44.141  13.377  1.00  0.71           C  
ATOM   4499  H   ILE A 286      11.768 -45.135  15.595  1.00  0.71           H  
ATOM   4500  HA  ILE A 286      10.138 -47.543  15.441  1.00  0.71           H  
ATOM   4501  HB  ILE A 286      11.022 -45.499  13.344  1.00  0.71           H  
ATOM   4502 1HG1 ILE A 286       8.329 -45.752  14.676  1.00  0.71           H  
ATOM   4503 2HG1 ILE A 286       9.620 -44.702  15.269  1.00  0.71           H  
ATOM   4504 1HG2 ILE A 286       9.159 -46.370  11.963  1.00  0.71           H  
ATOM   4505 2HG2 ILE A 286      10.348 -47.642  12.290  1.00  0.71           H  
ATOM   4506 3HG2 ILE A 286       8.811 -47.613  13.184  1.00  0.71           H  
ATOM   4507 1HD1 ILE A 286       8.129 -43.454  13.784  1.00  0.71           H  
ATOM   4508 2HD1 ILE A 286       9.739 -43.594  13.110  1.00  0.71           H  
ATOM   4509 3HD1 ILE A 286       8.420 -44.614  12.491  1.00  0.71           H  
ATOM   4510  N   ASP A 287      12.880 -47.408  13.549  1.00  0.72           N  
ATOM   4511  CA  ASP A 287      13.810 -48.218  12.768  1.00  0.72           C  
ATOM   4512  C   ASP A 287      14.619 -49.241  13.564  1.00  0.72           C  
ATOM   4513  O   ASP A 287      14.910 -50.320  13.045  1.00  0.72           O  
ATOM   4514  CB  ASP A 287      14.795 -47.303  12.027  1.00  0.72           C  
ATOM   4515  CG  ASP A 287      14.169 -46.507  10.851  1.00  0.72           C  
ATOM   4516  OD1 ASP A 287      13.091 -46.843  10.420  1.00  0.72           O  
ATOM   4517  OD2 ASP A 287      14.789 -45.565  10.408  1.00  0.72           O  
ATOM   4518  H   ASP A 287      12.963 -46.398  13.497  1.00  0.72           H  
ATOM   4519  HA  ASP A 287      13.226 -48.762  12.027  1.00  0.72           H  
ATOM   4520 1HB  ASP A 287      15.235 -46.603  12.733  1.00  0.72           H  
ATOM   4521 2HB  ASP A 287      15.609 -47.911  11.636  1.00  0.72           H  
ATOM   4522  N   LYS A 288      15.012 -48.917  14.800  1.00  0.75           N  
ATOM   4523  CA  LYS A 288      15.834 -49.842  15.566  1.00  0.75           C  
ATOM   4524  C   LYS A 288      15.117 -50.522  16.724  1.00  0.75           C  
ATOM   4525  O   LYS A 288      15.454 -51.656  17.073  1.00  0.75           O  
ATOM   4526  CB  LYS A 288      17.048 -49.112  16.112  1.00  0.75           C  
ATOM   4527  CG  LYS A 288      17.982 -48.608  15.052  1.00  0.75           C  
ATOM   4528  CD  LYS A 288      19.152 -47.927  15.679  1.00  0.75           C  
ATOM   4529  CE  LYS A 288      20.120 -47.397  14.642  1.00  0.75           C  
ATOM   4530  NZ  LYS A 288      21.201 -46.617  15.277  1.00  0.75           N  
ATOM   4531  H   LYS A 288      14.768 -48.025  15.226  1.00  0.75           H  
ATOM   4532  HA  LYS A 288      16.181 -50.625  14.894  1.00  0.75           H  
ATOM   4533 1HB  LYS A 288      16.724 -48.259  16.707  1.00  0.75           H  
ATOM   4534 2HB  LYS A 288      17.604 -49.776  16.771  1.00  0.75           H  
ATOM   4535 1HG  LYS A 288      18.325 -49.436  14.432  1.00  0.75           H  
ATOM   4536 2HG  LYS A 288      17.456 -47.890  14.421  1.00  0.75           H  
ATOM   4537 1HD  LYS A 288      18.795 -47.090  16.285  1.00  0.75           H  
ATOM   4538 2HD  LYS A 288      19.676 -48.623  16.330  1.00  0.75           H  
ATOM   4539 1HE  LYS A 288      20.555 -48.226  14.089  1.00  0.75           H  
ATOM   4540 2HE  LYS A 288      19.582 -46.747  13.950  1.00  0.75           H  
ATOM   4541 1HZ  LYS A 288      21.825 -46.251  14.580  1.00  0.75           H  
ATOM   4542 2HZ  LYS A 288      20.743 -45.839  15.781  1.00  0.75           H  
ATOM   4543 3HZ  LYS A 288      21.711 -47.188  15.926  1.00  0.75           H  
ATOM   4544  N   LYS A 289      14.150 -49.846  17.343  1.00  0.77           N  
ATOM   4545  CA  LYS A 289      13.544 -50.432  18.535  1.00  0.77           C  
ATOM   4546  C   LYS A 289      12.174 -51.090  18.327  1.00  0.77           C  
ATOM   4547  O   LYS A 289      11.867 -52.067  19.013  1.00  0.77           O  
ATOM   4548  CB  LYS A 289      13.462 -49.368  19.624  1.00  0.77           C  
ATOM   4549  CG  LYS A 289      14.839 -48.783  19.989  1.00  0.77           C  
ATOM   4550  CD  LYS A 289      15.747 -49.834  20.613  1.00  0.77           C  
ATOM   4551  CE  LYS A 289      17.076 -49.229  21.051  1.00  0.77           C  
ATOM   4552  NZ  LYS A 289      17.987 -50.254  21.642  1.00  0.77           N  
ATOM   4553  H   LYS A 289      13.906 -48.903  17.035  1.00  0.77           H  
ATOM   4554  HA  LYS A 289      14.213 -51.210  18.899  1.00  0.77           H  
ATOM   4555 1HB  LYS A 289      12.813 -48.564  19.321  1.00  0.77           H  
ATOM   4556 2HB  LYS A 289      13.032 -49.809  20.521  1.00  0.77           H  
ATOM   4557 1HG  LYS A 289      15.309 -48.426  19.070  1.00  0.77           H  
ATOM   4558 2HG  LYS A 289      14.744 -47.940  20.653  1.00  0.77           H  
ATOM   4559 1HD  LYS A 289      15.253 -50.274  21.479  1.00  0.77           H  
ATOM   4560 2HD  LYS A 289      15.941 -50.624  19.884  1.00  0.77           H  
ATOM   4561 1HE  LYS A 289      17.562 -48.779  20.185  1.00  0.77           H  
ATOM   4562 2HE  LYS A 289      16.887 -48.454  21.794  1.00  0.77           H  
ATOM   4563 1HZ  LYS A 289      18.855 -49.817  21.917  1.00  0.77           H  
ATOM   4564 2HZ  LYS A 289      17.549 -50.671  22.451  1.00  0.77           H  
ATOM   4565 3HZ  LYS A 289      18.175 -50.972  20.954  1.00  0.77           H  
ATOM   4566  N   LEU A 290      11.345 -50.580  17.410  1.00  0.80           N  
ATOM   4567  CA  LEU A 290      10.015 -51.161  17.250  1.00  0.80           C  
ATOM   4568  C   LEU A 290       9.865 -51.970  15.956  1.00  0.80           C  
ATOM   4569  O   LEU A 290       9.118 -52.949  15.906  1.00  0.80           O  
ATOM   4570  CB  LEU A 290       8.965 -50.055  17.342  1.00  0.80           C  
ATOM   4571  CG  LEU A 290       8.977 -49.277  18.720  1.00  0.80           C  
ATOM   4572  CD1 LEU A 290       7.946 -48.187  18.723  1.00  0.80           C  
ATOM   4573  CD2 LEU A 290       8.721 -50.237  19.857  1.00  0.80           C  
ATOM   4574  H   LEU A 290      11.607 -49.771  16.841  1.00  0.80           H  
ATOM   4575  HA  LEU A 290       9.839 -51.840  18.079  1.00  0.80           H  
ATOM   4576 1HB  LEU A 290       9.139 -49.342  16.542  1.00  0.80           H  
ATOM   4577 2HB  LEU A 290       7.981 -50.498  17.208  1.00  0.80           H  
ATOM   4578  HG  LEU A 290       9.953 -48.812  18.854  1.00  0.80           H  
ATOM   4579 1HD1 LEU A 290       7.997 -47.661  19.676  1.00  0.80           H  
ATOM   4580 2HD1 LEU A 290       8.141 -47.496  17.910  1.00  0.80           H  
ATOM   4581 3HD1 LEU A 290       6.962 -48.618  18.608  1.00  0.80           H  
ATOM   4582 1HD2 LEU A 290       8.744 -49.701  20.798  1.00  0.80           H  
ATOM   4583 2HD2 LEU A 290       7.747 -50.698  19.729  1.00  0.80           H  
ATOM   4584 3HD2 LEU A 290       9.487 -51.009  19.864  1.00  0.80           H  
ATOM   4585  N   GLY A 291      10.581 -51.567  14.918  1.00  0.81           N  
ATOM   4586  CA  GLY A 291      10.513 -52.177  13.594  1.00  0.81           C  
ATOM   4587  C   GLY A 291      10.247 -51.093  12.560  1.00  0.81           C  
ATOM   4588  O   GLY A 291       9.733 -50.038  12.900  1.00  0.81           O  
ATOM   4589  H   GLY A 291      11.175 -50.752  15.018  1.00  0.81           H  
ATOM   4590 1HA  GLY A 291      11.454 -52.680  13.373  1.00  0.81           H  
ATOM   4591 2HA  GLY A 291       9.721 -52.923  13.568  1.00  0.81           H  
ATOM   4592  N   GLY A 292      10.508 -51.381  11.282  1.00  0.80           N  
ATOM   4593  CA  GLY A 292      10.318 -50.386  10.210  1.00  0.80           C  
ATOM   4594  C   GLY A 292       8.849 -50.178   9.816  1.00  0.80           C  
ATOM   4595  O   GLY A 292       8.530 -49.357   8.953  1.00  0.80           O  
ATOM   4596  H   GLY A 292      10.898 -52.283  11.053  1.00  0.80           H  
ATOM   4597 1HA  GLY A 292      10.743 -49.434  10.532  1.00  0.80           H  
ATOM   4598 2HA  GLY A 292      10.885 -50.694   9.333  1.00  0.80           H  
ATOM   4599  N   LYS A 293       7.972 -50.949  10.435  1.00  0.76           N  
ATOM   4600  CA  LYS A 293       6.540 -50.879  10.229  1.00  0.76           C  
ATOM   4601  C   LYS A 293       6.012 -49.797  11.138  1.00  0.76           C  
ATOM   4602  O   LYS A 293       6.689 -49.406  12.081  1.00  0.76           O  
ATOM   4603  CB  LYS A 293       5.880 -52.211  10.566  1.00  0.76           C  
ATOM   4604  CG  LYS A 293       6.295 -53.367   9.656  1.00  0.76           C  
ATOM   4605  CD  LYS A 293       5.584 -54.662  10.037  1.00  0.76           C  
ATOM   4606  CE  LYS A 293       5.996 -55.813   9.126  1.00  0.76           C  
ATOM   4607  NZ  LYS A 293       5.321 -57.085   9.501  1.00  0.76           N  
ATOM   4608  H   LYS A 293       8.325 -51.598  11.117  1.00  0.76           H  
ATOM   4609  HA  LYS A 293       6.328 -50.604   9.195  1.00  0.76           H  
ATOM   4610 1HB  LYS A 293       6.127 -52.482  11.593  1.00  0.76           H  
ATOM   4611 2HB  LYS A 293       4.795 -52.104  10.511  1.00  0.76           H  
ATOM   4612 1HG  LYS A 293       6.053 -53.120   8.621  1.00  0.76           H  
ATOM   4613 2HG  LYS A 293       7.371 -53.518   9.731  1.00  0.76           H  
ATOM   4614 1HD  LYS A 293       5.830 -54.920  11.069  1.00  0.76           H  
ATOM   4615 2HD  LYS A 293       4.506 -54.521   9.964  1.00  0.76           H  
ATOM   4616 1HE  LYS A 293       5.737 -55.564   8.099  1.00  0.76           H  
ATOM   4617 2HE  LYS A 293       7.075 -55.953   9.194  1.00  0.76           H  
ATOM   4618 1HZ  LYS A 293       5.618 -57.822   8.877  1.00  0.76           H  
ATOM   4619 2HZ  LYS A 293       5.565 -57.330  10.451  1.00  0.76           H  
ATOM   4620 3HZ  LYS A 293       4.320 -56.969   9.431  1.00  0.76           H  
ATOM   4621  N   VAL A 294       4.817 -49.301  10.888  1.00  0.71           N  
ATOM   4622  CA  VAL A 294       4.299 -48.323  11.822  1.00  0.71           C  
ATOM   4623  C   VAL A 294       3.854 -49.061  13.086  1.00  0.71           C  
ATOM   4624  O   VAL A 294       3.079 -50.010  12.977  1.00  0.71           O  
ATOM   4625  CB  VAL A 294       3.113 -47.570  11.215  1.00  0.71           C  
ATOM   4626  CG1 VAL A 294       2.498 -46.598  12.228  1.00  0.71           C  
ATOM   4627  CG2 VAL A 294       3.600 -46.828  10.038  1.00  0.71           C  
ATOM   4628  H   VAL A 294       4.275 -49.607  10.092  1.00  0.71           H  
ATOM   4629  HA  VAL A 294       5.091 -47.608  12.009  1.00  0.71           H  
ATOM   4630  HB  VAL A 294       2.342 -48.283  10.924  1.00  0.71           H  
ATOM   4631 1HG1 VAL A 294       1.658 -46.080  11.770  1.00  0.71           H  
ATOM   4632 2HG1 VAL A 294       2.150 -47.152  13.095  1.00  0.71           H  
ATOM   4633 3HG1 VAL A 294       3.235 -45.870  12.537  1.00  0.71           H  
ATOM   4634 1HG2 VAL A 294       2.779 -46.285   9.579  1.00  0.71           H  
ATOM   4635 2HG2 VAL A 294       4.354 -46.135  10.388  1.00  0.71           H  
ATOM   4636 3HG2 VAL A 294       4.031 -47.516   9.313  1.00  0.71           H  
ATOM   4637  N   PRO A 295       4.352 -48.694  14.278  1.00  0.66           N  
ATOM   4638  CA  PRO A 295       4.038 -49.307  15.548  1.00  0.66           C  
ATOM   4639  C   PRO A 295       2.638 -48.963  15.963  1.00  0.66           C  
ATOM   4640  O   PRO A 295       2.077 -47.971  15.508  1.00  0.66           O  
ATOM   4641  CB  PRO A 295       5.057 -48.683  16.491  1.00  0.66           C  
ATOM   4642  CG  PRO A 295       5.378 -47.357  15.872  1.00  0.66           C  
ATOM   4643  CD  PRO A 295       5.313 -47.593  14.386  1.00  0.66           C  
ATOM   4644  HA  PRO A 295       4.168 -50.397  15.481  1.00  0.66           H  
ATOM   4645 1HB  PRO A 295       4.619 -48.599  17.502  1.00  0.66           H  
ATOM   4646 2HB  PRO A 295       5.924 -49.347  16.571  1.00  0.66           H  
ATOM   4647 1HG  PRO A 295       4.645 -46.619  16.206  1.00  0.66           H  
ATOM   4648 2HG  PRO A 295       6.364 -47.005  16.199  1.00  0.66           H  
ATOM   4649 1HD  PRO A 295       4.924 -46.710  13.923  1.00  0.66           H  
ATOM   4650 2HD  PRO A 295       6.301 -47.884  13.997  1.00  0.66           H  
ATOM   4651  N   THR A 296       2.086 -49.769  16.840  1.00  0.61           N  
ATOM   4652  CA  THR A 296       0.794 -49.471  17.408  1.00  0.61           C  
ATOM   4653  C   THR A 296       0.954 -48.456  18.513  1.00  0.61           C  
ATOM   4654  O   THR A 296       2.064 -48.232  19.004  1.00  0.61           O  
ATOM   4655  CB  THR A 296       0.172 -50.747  17.978  1.00  0.61           C  
ATOM   4656  OG1 THR A 296       1.043 -51.249  19.013  1.00  0.61           O  
ATOM   4657  CG2 THR A 296       0.020 -51.797  16.890  1.00  0.61           C  
ATOM   4658  H   THR A 296       2.588 -50.604  17.157  1.00  0.61           H  
ATOM   4659  HA  THR A 296       0.148 -49.055  16.635  1.00  0.61           H  
ATOM   4660  HB  THR A 296      -0.801 -50.518  18.406  1.00  0.61           H  
ATOM   4661  HG1 THR A 296       1.877 -51.583  18.575  1.00  0.61           H  
ATOM   4662 1HG2 THR A 296      -0.411 -52.703  17.315  1.00  0.61           H  
ATOM   4663 2HG2 THR A 296      -0.630 -51.417  16.104  1.00  0.61           H  
ATOM   4664 3HG2 THR A 296       1.004 -52.025  16.472  1.00  0.61           H  
ATOM   4665  N   LYS A 297      -0.156 -47.885  18.961  1.00  0.58           N  
ATOM   4666  CA  LYS A 297      -0.079 -46.946  20.063  1.00  0.58           C  
ATOM   4667  C   LYS A 297       0.450 -47.616  21.318  1.00  0.58           C  
ATOM   4668  O   LYS A 297       1.227 -47.010  22.049  1.00  0.58           O  
ATOM   4669  CB  LYS A 297      -1.442 -46.316  20.322  1.00  0.58           C  
ATOM   4670  CG  LYS A 297      -1.854 -45.340  19.232  1.00  0.58           C  
ATOM   4671  CD  LYS A 297      -3.231 -44.754  19.471  1.00  0.58           C  
ATOM   4672  CE  LYS A 297      -3.607 -43.778  18.363  1.00  0.58           C  
ATOM   4673  NZ  LYS A 297      -4.994 -43.259  18.523  1.00  0.58           N  
ATOM   4674  H   LYS A 297      -1.043 -48.091  18.526  1.00  0.58           H  
ATOM   4675  HA  LYS A 297       0.617 -46.152  19.787  1.00  0.58           H  
ATOM   4676 1HB  LYS A 297      -2.200 -47.096  20.395  1.00  0.58           H  
ATOM   4677 2HB  LYS A 297      -1.424 -45.783  21.272  1.00  0.58           H  
ATOM   4678 1HG  LYS A 297      -1.136 -44.523  19.214  1.00  0.58           H  
ATOM   4679 2HG  LYS A 297      -1.834 -45.840  18.264  1.00  0.58           H  
ATOM   4680 1HD  LYS A 297      -3.973 -45.550  19.519  1.00  0.58           H  
ATOM   4681 2HD  LYS A 297      -3.235 -44.214  20.421  1.00  0.58           H  
ATOM   4682 1HE  LYS A 297      -2.916 -42.935  18.388  1.00  0.58           H  
ATOM   4683 2HE  LYS A 297      -3.523 -44.278  17.399  1.00  0.58           H  
ATOM   4684 1HZ  LYS A 297      -5.199 -42.600  17.786  1.00  0.58           H  
ATOM   4685 2HZ  LYS A 297      -5.655 -44.011  18.496  1.00  0.58           H  
ATOM   4686 3HZ  LYS A 297      -5.082 -42.762  19.421  1.00  0.58           H  
ATOM   4687  N   GLU A 298       0.086 -48.882  21.544  1.00  0.56           N  
ATOM   4688  CA  GLU A 298       0.545 -49.570  22.744  1.00  0.56           C  
ATOM   4689  C   GLU A 298       2.061 -49.785  22.694  1.00  0.56           C  
ATOM   4690  O   GLU A 298       2.751 -49.648  23.711  1.00  0.56           O  
ATOM   4691  CB  GLU A 298      -0.187 -50.908  22.906  1.00  0.56           C  
ATOM   4692  CG  GLU A 298      -1.698 -50.776  23.191  1.00  0.56           C  
ATOM   4693  CD  GLU A 298      -2.030 -50.027  24.473  1.00  0.56           C  
ATOM   4694  OE1 GLU A 298      -1.518 -50.372  25.507  1.00  0.56           O  
ATOM   4695  OE2 GLU A 298      -2.805 -49.088  24.400  1.00  0.56           O  
ATOM   4696  H   GLU A 298      -0.526 -49.352  20.894  1.00  0.56           H  
ATOM   4697  HA  GLU A 298       0.319 -48.948  23.607  1.00  0.56           H  
ATOM   4698 1HB  GLU A 298      -0.063 -51.498  21.995  1.00  0.56           H  
ATOM   4699 2HB  GLU A 298       0.262 -51.471  23.724  1.00  0.56           H  
ATOM   4700 1HG  GLU A 298      -2.158 -50.250  22.354  1.00  0.56           H  
ATOM   4701 2HG  GLU A 298      -2.133 -51.773  23.238  1.00  0.56           H  
ATOM   4702  N   GLU A 299       2.600 -50.087  21.506  1.00  0.56           N  
ATOM   4703  CA  GLU A 299       4.051 -50.247  21.385  1.00  0.56           C  
ATOM   4704  C   GLU A 299       4.764 -48.923  21.642  1.00  0.56           C  
ATOM   4705  O   GLU A 299       5.811 -48.891  22.300  1.00  0.56           O  
ATOM   4706  CB  GLU A 299       4.396 -50.829  20.026  1.00  0.56           C  
ATOM   4707  CG  GLU A 299       4.008 -52.300  19.898  1.00  0.56           C  
ATOM   4708  CD  GLU A 299       4.024 -52.805  18.506  1.00  0.56           C  
ATOM   4709  OE1 GLU A 299       3.456 -52.134  17.667  1.00  0.56           O  
ATOM   4710  OE2 GLU A 299       4.587 -53.843  18.260  1.00  0.56           O  
ATOM   4711  H   GLU A 299       2.002 -50.226  20.686  1.00  0.56           H  
ATOM   4712  HA  GLU A 299       4.381 -50.954  22.146  1.00  0.56           H  
ATOM   4713 1HB  GLU A 299       3.874 -50.270  19.251  1.00  0.56           H  
ATOM   4714 2HB  GLU A 299       5.456 -50.731  19.842  1.00  0.56           H  
ATOM   4715 1HG  GLU A 299       4.704 -52.893  20.491  1.00  0.56           H  
ATOM   4716 2HG  GLU A 299       3.014 -52.436  20.322  1.00  0.56           H  
ATOM   4717  N   LEU A 300       4.179 -47.824  21.158  1.00  0.57           N  
ATOM   4718  CA  LEU A 300       4.752 -46.518  21.428  1.00  0.57           C  
ATOM   4719  C   LEU A 300       4.642 -46.177  22.901  1.00  0.57           C  
ATOM   4720  O   LEU A 300       5.595 -45.651  23.468  1.00  0.57           O  
ATOM   4721  CB  LEU A 300       4.096 -45.445  20.572  1.00  0.57           C  
ATOM   4722  CG  LEU A 300       4.449 -45.523  19.100  1.00  0.57           C  
ATOM   4723  CD1 LEU A 300       3.594 -44.599  18.364  1.00  0.57           C  
ATOM   4724  CD2 LEU A 300       5.915 -45.145  18.905  1.00  0.57           C  
ATOM   4725  H   LEU A 300       3.334 -47.908  20.589  1.00  0.57           H  
ATOM   4726  HA  LEU A 300       5.808 -46.552  21.166  1.00  0.57           H  
ATOM   4727 1HB  LEU A 300       3.014 -45.539  20.665  1.00  0.57           H  
ATOM   4728 2HB  LEU A 300       4.393 -44.465  20.945  1.00  0.57           H  
ATOM   4729  HG  LEU A 300       4.267 -46.534  18.735  1.00  0.57           H  
ATOM   4730 1HD1 LEU A 300       3.814 -44.643  17.304  1.00  0.57           H  
ATOM   4731 2HD1 LEU A 300       2.575 -44.907  18.539  1.00  0.57           H  
ATOM   4732 3HD1 LEU A 300       3.749 -43.582  18.728  1.00  0.57           H  
ATOM   4733 1HD2 LEU A 300       6.172 -45.196  17.851  1.00  0.57           H  
ATOM   4734 2HD2 LEU A 300       6.076 -44.139  19.262  1.00  0.57           H  
ATOM   4735 3HD2 LEU A 300       6.538 -45.827  19.463  1.00  0.57           H  
ATOM   4736  N   LYS A 301       3.526 -46.531  23.558  1.00  0.57           N  
ATOM   4737  CA  LYS A 301       3.411 -46.229  24.980  1.00  0.57           C  
ATOM   4738  C   LYS A 301       4.511 -46.928  25.734  1.00  0.57           C  
ATOM   4739  O   LYS A 301       5.179 -46.325  26.570  1.00  0.57           O  
ATOM   4740  CB  LYS A 301       2.081 -46.719  25.577  1.00  0.57           C  
ATOM   4741  CG  LYS A 301       0.847 -45.959  25.196  1.00  0.57           C  
ATOM   4742  CD  LYS A 301      -0.381 -46.616  25.791  1.00  0.57           C  
ATOM   4743  CE  LYS A 301      -1.657 -45.912  25.383  1.00  0.57           C  
ATOM   4744  NZ  LYS A 301      -2.864 -46.644  25.876  1.00  0.57           N  
ATOM   4745  H   LYS A 301       2.750 -46.961  23.060  1.00  0.57           H  
ATOM   4746  HA  LYS A 301       3.516 -45.157  25.117  1.00  0.57           H  
ATOM   4747 1HB  LYS A 301       1.919 -47.755  25.285  1.00  0.57           H  
ATOM   4748 2HB  LYS A 301       2.153 -46.703  26.666  1.00  0.57           H  
ATOM   4749 1HG  LYS A 301       0.915 -44.968  25.604  1.00  0.57           H  
ATOM   4750 2HG  LYS A 301       0.754 -45.899  24.130  1.00  0.57           H  
ATOM   4751 1HD  LYS A 301      -0.438 -47.656  25.467  1.00  0.57           H  
ATOM   4752 2HD  LYS A 301      -0.303 -46.602  26.877  1.00  0.57           H  
ATOM   4753 1HE  LYS A 301      -1.656 -44.905  25.794  1.00  0.57           H  
ATOM   4754 2HE  LYS A 301      -1.701 -45.852  24.294  1.00  0.57           H  
ATOM   4755 1HZ  LYS A 301      -3.699 -46.165  25.588  1.00  0.57           H  
ATOM   4756 2HZ  LYS A 301      -2.856 -47.596  25.460  1.00  0.57           H  
ATOM   4757 3HZ  LYS A 301      -2.844 -46.715  26.878  1.00  0.57           H  
ATOM   4758  N   LYS A 302       4.761 -48.186  25.380  1.00  0.58           N  
ATOM   4759  CA  LYS A 302       5.802 -48.946  26.039  1.00  0.58           C  
ATOM   4760  C   LYS A 302       7.145 -48.264  25.827  1.00  0.58           C  
ATOM   4761  O   LYS A 302       7.873 -48.000  26.783  1.00  0.58           O  
ATOM   4762  CB  LYS A 302       5.818 -50.383  25.504  1.00  0.58           C  
ATOM   4763  CG  LYS A 302       6.838 -51.342  26.144  1.00  0.58           C  
ATOM   4764  CD  LYS A 302       6.659 -52.746  25.546  1.00  0.58           C  
ATOM   4765  CE  LYS A 302       7.507 -53.837  26.228  1.00  0.58           C  
ATOM   4766  NZ  LYS A 302       8.982 -53.719  25.951  1.00  0.58           N  
ATOM   4767  H   LYS A 302       4.180 -48.637  24.669  1.00  0.58           H  
ATOM   4768  HA  LYS A 302       5.595 -48.968  27.109  1.00  0.58           H  
ATOM   4769 1HB  LYS A 302       4.823 -50.817  25.618  1.00  0.58           H  
ATOM   4770 2HB  LYS A 302       6.025 -50.358  24.434  1.00  0.58           H  
ATOM   4771 1HG  LYS A 302       7.852 -50.986  25.941  1.00  0.58           H  
ATOM   4772 2HG  LYS A 302       6.693 -51.378  27.223  1.00  0.58           H  
ATOM   4773 1HD  LYS A 302       5.609 -53.025  25.630  1.00  0.58           H  
ATOM   4774 2HD  LYS A 302       6.918 -52.713  24.488  1.00  0.58           H  
ATOM   4775 1HE  LYS A 302       7.347 -53.792  27.304  1.00  0.58           H  
ATOM   4776 2HE  LYS A 302       7.164 -54.800  25.860  1.00  0.58           H  
ATOM   4777 1HZ  LYS A 302       9.465 -54.469  26.412  1.00  0.58           H  
ATOM   4778 2HZ  LYS A 302       9.157 -53.771  24.967  1.00  0.58           H  
ATOM   4779 3HZ  LYS A 302       9.356 -52.839  26.311  1.00  0.58           H  
ATOM   4780  N   PHE A 303       7.460 -47.922  24.577  1.00  0.60           N  
ATOM   4781  CA  PHE A 303       8.750 -47.312  24.297  1.00  0.60           C  
ATOM   4782  C   PHE A 303       8.925 -45.999  25.074  1.00  0.60           C  
ATOM   4783  O   PHE A 303       9.987 -45.726  25.653  1.00  0.60           O  
ATOM   4784  CB  PHE A 303       8.939 -47.037  22.816  1.00  0.60           C  
ATOM   4785  CG  PHE A 303      10.318 -46.634  22.602  1.00  0.60           C  
ATOM   4786  CD1 PHE A 303      11.277 -47.621  22.553  1.00  0.60           C  
ATOM   4787  CD2 PHE A 303      10.705 -45.324  22.501  1.00  0.60           C  
ATOM   4788  CE1 PHE A 303      12.591 -47.315  22.401  1.00  0.60           C  
ATOM   4789  CE2 PHE A 303      12.049 -45.013  22.335  1.00  0.60           C  
ATOM   4790  CZ  PHE A 303      12.984 -46.010  22.285  1.00  0.60           C  
ATOM   4791  H   PHE A 303       6.819 -48.130  23.809  1.00  0.60           H  
ATOM   4792  HA  PHE A 303       9.529 -48.004  24.620  1.00  0.60           H  
ATOM   4793 1HB  PHE A 303       8.723 -47.922  22.235  1.00  0.60           H  
ATOM   4794 2HB  PHE A 303       8.272 -46.236  22.487  1.00  0.60           H  
ATOM   4795  HD1 PHE A 303      10.967 -48.663  22.650  1.00  0.60           H  
ATOM   4796  HD2 PHE A 303       9.953 -44.540  22.550  1.00  0.60           H  
ATOM   4797  HE1 PHE A 303      13.321 -48.113  22.380  1.00  0.60           H  
ATOM   4798  HE2 PHE A 303      12.372 -43.983  22.245  1.00  0.60           H  
ATOM   4799  HZ  PHE A 303      14.036 -45.760  22.161  1.00  0.60           H  
ATOM   4800  N   VAL A 304       7.887 -45.162  25.059  1.00  0.61           N  
ATOM   4801  CA  VAL A 304       7.911 -43.882  25.747  1.00  0.61           C  
ATOM   4802  C   VAL A 304       8.093 -44.072  27.247  1.00  0.61           C  
ATOM   4803  O   VAL A 304       8.943 -43.414  27.855  1.00  0.61           O  
ATOM   4804  CB  VAL A 304       6.612 -43.117  25.439  1.00  0.61           C  
ATOM   4805  CG1 VAL A 304       6.475 -41.909  26.307  1.00  0.61           C  
ATOM   4806  CG2 VAL A 304       6.625 -42.679  23.987  1.00  0.61           C  
ATOM   4807  H   VAL A 304       7.040 -45.432  24.561  1.00  0.61           H  
ATOM   4808  HA  VAL A 304       8.751 -43.305  25.361  1.00  0.61           H  
ATOM   4809  HB  VAL A 304       5.770 -43.782  25.617  1.00  0.61           H  
ATOM   4810 1HG1 VAL A 304       5.553 -41.397  26.082  1.00  0.61           H  
ATOM   4811 2HG1 VAL A 304       6.464 -42.226  27.325  1.00  0.61           H  
ATOM   4812 3HG1 VAL A 304       7.288 -41.256  26.145  1.00  0.61           H  
ATOM   4813 1HG2 VAL A 304       5.700 -42.178  23.754  1.00  0.61           H  
ATOM   4814 2HG2 VAL A 304       7.460 -42.006  23.834  1.00  0.61           H  
ATOM   4815 3HG2 VAL A 304       6.730 -43.538  23.340  1.00  0.61           H  
ATOM   4816  N   GLU A 305       7.355 -45.008  27.851  1.00  0.64           N  
ATOM   4817  CA  GLU A 305       7.525 -45.250  29.276  1.00  0.64           C  
ATOM   4818  C   GLU A 305       8.940 -45.726  29.592  1.00  0.64           C  
ATOM   4819  O   GLU A 305       9.525 -45.290  30.587  1.00  0.64           O  
ATOM   4820  CB  GLU A 305       6.520 -46.289  29.788  1.00  0.64           C  
ATOM   4821  CG  GLU A 305       5.064 -45.817  29.871  1.00  0.64           C  
ATOM   4822  CD  GLU A 305       4.096 -46.915  30.282  1.00  0.64           C  
ATOM   4823  OE1 GLU A 305       4.516 -48.044  30.388  1.00  0.64           O  
ATOM   4824  OE2 GLU A 305       2.940 -46.623  30.501  1.00  0.64           O  
ATOM   4825  H   GLU A 305       6.665 -45.544  27.325  1.00  0.64           H  
ATOM   4826  HA  GLU A 305       7.354 -44.312  29.803  1.00  0.64           H  
ATOM   4827 1HB  GLU A 305       6.542 -47.157  29.124  1.00  0.64           H  
ATOM   4828 2HB  GLU A 305       6.823 -46.629  30.777  1.00  0.64           H  
ATOM   4829 1HG  GLU A 305       5.008 -45.017  30.599  1.00  0.64           H  
ATOM   4830 2HG  GLU A 305       4.770 -45.420  28.914  1.00  0.64           H  
ATOM   4831  N   GLU A 306       9.513 -46.597  28.746  1.00  0.67           N  
ATOM   4832  CA  GLU A 306      10.872 -47.094  28.975  1.00  0.67           C  
ATOM   4833  C   GLU A 306      11.903 -45.980  28.874  1.00  0.67           C  
ATOM   4834  O   GLU A 306      12.825 -45.880  29.694  1.00  0.67           O  
ATOM   4835  CB  GLU A 306      11.212 -48.203  27.977  1.00  0.67           C  
ATOM   4836  CG  GLU A 306      10.461 -49.503  28.223  1.00  0.67           C  
ATOM   4837  CD  GLU A 306      10.695 -50.553  27.169  1.00  0.67           C  
ATOM   4838  OE1 GLU A 306      11.367 -50.294  26.205  1.00  0.67           O  
ATOM   4839  OE2 GLU A 306      10.177 -51.632  27.330  1.00  0.67           O  
ATOM   4840  H   GLU A 306       8.980 -46.940  27.945  1.00  0.67           H  
ATOM   4841  HA  GLU A 306      10.916 -47.511  29.979  1.00  0.67           H  
ATOM   4842 1HB  GLU A 306      10.963 -47.863  26.969  1.00  0.67           H  
ATOM   4843 2HB  GLU A 306      12.283 -48.405  28.000  1.00  0.67           H  
ATOM   4844 1HG  GLU A 306      10.781 -49.901  29.187  1.00  0.67           H  
ATOM   4845 2HG  GLU A 306       9.397 -49.291  28.293  1.00  0.67           H  
ATOM   4846  N   THR A 307      11.706 -45.097  27.905  1.00  0.70           N  
ATOM   4847  CA  THR A 307      12.612 -43.989  27.700  1.00  0.70           C  
ATOM   4848  C   THR A 307      12.631 -43.111  28.943  1.00  0.70           C  
ATOM   4849  O   THR A 307      13.694 -42.832  29.519  1.00  0.70           O  
ATOM   4850  CB  THR A 307      12.149 -43.185  26.470  1.00  0.70           C  
ATOM   4851  OG1 THR A 307      12.202 -44.026  25.315  1.00  0.70           O  
ATOM   4852  CG2 THR A 307      12.993 -41.964  26.261  1.00  0.70           C  
ATOM   4853  H   THR A 307      10.931 -45.233  27.252  1.00  0.70           H  
ATOM   4854  HA  THR A 307      13.615 -44.377  27.526  1.00  0.70           H  
ATOM   4855  HB  THR A 307      11.119 -42.875  26.617  1.00  0.70           H  
ATOM   4856  HG1 THR A 307      11.536 -44.755  25.418  1.00  0.70           H  
ATOM   4857 1HG2 THR A 307      12.641 -41.426  25.397  1.00  0.70           H  
ATOM   4858 2HG2 THR A 307      12.911 -41.328  27.142  1.00  0.70           H  
ATOM   4859 3HG2 THR A 307      14.029 -42.260  26.108  1.00  0.70           H  
ATOM   4860  N   LEU A 308      11.439 -42.774  29.411  1.00  0.74           N  
ATOM   4861  CA  LEU A 308      11.263 -41.947  30.583  1.00  0.74           C  
ATOM   4862  C   LEU A 308      11.753 -42.644  31.860  1.00  0.74           C  
ATOM   4863  O   LEU A 308      12.392 -42.022  32.716  1.00  0.74           O  
ATOM   4864  CB  LEU A 308       9.790 -41.590  30.632  1.00  0.74           C  
ATOM   4865  CG  LEU A 308       9.381 -40.673  29.468  1.00  0.74           C  
ATOM   4866  CD1 LEU A 308       7.899 -40.573  29.369  1.00  0.74           C  
ATOM   4867  CD2 LEU A 308      10.008 -39.338  29.704  1.00  0.74           C  
ATOM   4868  H   LEU A 308      10.606 -43.072  28.898  1.00  0.74           H  
ATOM   4869  HA  LEU A 308      11.841 -41.037  30.446  1.00  0.74           H  
ATOM   4870 1HB  LEU A 308       9.192 -42.502  30.591  1.00  0.74           H  
ATOM   4871 2HB  LEU A 308       9.601 -41.073  31.554  1.00  0.74           H  
ATOM   4872  HG  LEU A 308       9.752 -41.090  28.535  1.00  0.74           H  
ATOM   4873 1HD1 LEU A 308       7.623 -39.931  28.533  1.00  0.74           H  
ATOM   4874 2HD1 LEU A 308       7.509 -41.566  29.211  1.00  0.74           H  
ATOM   4875 3HD1 LEU A 308       7.501 -40.179  30.262  1.00  0.74           H  
ATOM   4876 1HD2 LEU A 308       9.787 -38.667  28.917  1.00  0.74           H  
ATOM   4877 2HD2 LEU A 308       9.647 -38.926  30.645  1.00  0.74           H  
ATOM   4878 3HD2 LEU A 308      11.052 -39.478  29.754  1.00  0.74           H  
ATOM   4879  N   SER A 309      11.520 -43.956  31.965  1.00  0.77           N  
ATOM   4880  CA  SER A 309      11.935 -44.748  33.120  1.00  0.77           C  
ATOM   4881  C   SER A 309      13.452 -44.737  33.273  1.00  0.77           C  
ATOM   4882  O   SER A 309      13.972 -44.691  34.390  1.00  0.77           O  
ATOM   4883  CB  SER A 309      11.441 -46.177  32.995  1.00  0.77           C  
ATOM   4884  OG  SER A 309      10.038 -46.231  33.039  1.00  0.77           O  
ATOM   4885  H   SER A 309      10.989 -44.429  31.239  1.00  0.77           H  
ATOM   4886  HA  SER A 309      11.496 -44.309  34.014  1.00  0.77           H  
ATOM   4887 1HB  SER A 309      11.797 -46.600  32.061  1.00  0.77           H  
ATOM   4888 2HB  SER A 309      11.857 -46.774  33.804  1.00  0.77           H  
ATOM   4889  HG  SER A 309       9.734 -45.747  32.240  1.00  0.77           H  
ATOM   4890  N   SER A 310      14.160 -44.733  32.139  1.00  0.79           N  
ATOM   4891  CA  SER A 310      15.619 -44.737  32.102  1.00  0.79           C  
ATOM   4892  C   SER A 310      16.224 -43.373  32.478  1.00  0.79           C  
ATOM   4893  O   SER A 310      17.446 -43.256  32.597  1.00  0.79           O  
ATOM   4894  CB  SER A 310      16.128 -45.141  30.723  1.00  0.79           C  
ATOM   4895  OG  SER A 310      15.901 -44.136  29.782  1.00  0.79           O  
ATOM   4896  H   SER A 310      13.656 -44.794  31.252  1.00  0.79           H  
ATOM   4897  HA  SER A 310      15.972 -45.472  32.825  1.00  0.79           H  
ATOM   4898 1HB  SER A 310      17.189 -45.370  30.772  1.00  0.79           H  
ATOM   4899 2HB  SER A 310      15.608 -46.048  30.412  1.00  0.79           H  
ATOM   4900  HG  SER A 310      15.006 -43.791  29.964  1.00  0.79           H  
ATOM   4901  N   GLY A 311      15.390 -42.330  32.619  1.00  0.79           N  
ATOM   4902  CA  GLY A 311      15.881 -40.996  32.950  1.00  0.79           C  
ATOM   4903  C   GLY A 311      16.008 -40.053  31.752  1.00  0.79           C  
ATOM   4904  O   GLY A 311      16.614 -38.985  31.867  1.00  0.79           O  
ATOM   4905  H   GLY A 311      14.383 -42.453  32.535  1.00  0.79           H  
ATOM   4906 1HA  GLY A 311      15.203 -40.552  33.677  1.00  0.79           H  
ATOM   4907 2HA  GLY A 311      16.847 -41.085  33.442  1.00  0.79           H  
ATOM   4908  N   GLN A 312      15.466 -40.445  30.605  1.00  0.78           N  
ATOM   4909  CA  GLN A 312      15.512 -39.621  29.405  1.00  0.78           C  
ATOM   4910  C   GLN A 312      14.226 -38.816  29.311  1.00  0.78           C  
ATOM   4911  O   GLN A 312      13.286 -39.078  30.049  1.00  0.78           O  
ATOM   4912  CB  GLN A 312      15.704 -40.493  28.169  1.00  0.78           C  
ATOM   4913  CG  GLN A 312      17.007 -41.255  28.139  1.00  0.78           C  
ATOM   4914  CD  GLN A 312      17.128 -42.141  26.911  1.00  0.78           C  
ATOM   4915  OE1 GLN A 312      17.363 -41.660  25.796  1.00  0.78           O  
ATOM   4916  NE2 GLN A 312      16.949 -43.448  27.110  1.00  0.78           N  
ATOM   4917  H   GLN A 312      14.973 -41.336  30.541  1.00  0.78           H  
ATOM   4918  HA  GLN A 312      16.347 -38.926  29.480  1.00  0.78           H  
ATOM   4919 1HB  GLN A 312      14.935 -41.224  28.148  1.00  0.78           H  
ATOM   4920 2HB  GLN A 312      15.620 -39.890  27.266  1.00  0.78           H  
ATOM   4921 1HG  GLN A 312      17.831 -40.546  28.134  1.00  0.78           H  
ATOM   4922 2HG  GLN A 312      17.065 -41.888  29.027  1.00  0.78           H  
ATOM   4923 1HE2 GLN A 312      17.008 -44.086  26.344  1.00  0.78           H  
ATOM   4924 2HE2 GLN A 312      16.731 -43.792  28.044  1.00  0.78           H  
ATOM   4925  N   VAL A 313      14.199 -37.813  28.446  1.00  0.74           N  
ATOM   4926  CA  VAL A 313      13.005 -36.998  28.223  1.00  0.74           C  
ATOM   4927  C   VAL A 313      12.595 -37.119  26.772  1.00  0.74           C  
ATOM   4928  O   VAL A 313      13.459 -37.112  25.899  1.00  0.74           O  
ATOM   4929  CB  VAL A 313      13.253 -35.522  28.594  1.00  0.74           C  
ATOM   4930  CG1 VAL A 313      11.999 -34.680  28.289  1.00  0.74           C  
ATOM   4931  CG2 VAL A 313      13.586 -35.436  30.079  1.00  0.74           C  
ATOM   4932  H   VAL A 313      15.024 -37.623  27.897  1.00  0.74           H  
ATOM   4933  HA  VAL A 313      12.194 -37.375  28.844  1.00  0.74           H  
ATOM   4934  HB  VAL A 313      14.077 -35.126  28.001  1.00  0.74           H  
ATOM   4935 1HG1 VAL A 313      12.183 -33.641  28.560  1.00  0.74           H  
ATOM   4936 2HG1 VAL A 313      11.762 -34.728  27.230  1.00  0.74           H  
ATOM   4937 3HG1 VAL A 313      11.158 -35.058  28.865  1.00  0.74           H  
ATOM   4938 1HG2 VAL A 313      13.762 -34.396  30.351  1.00  0.74           H  
ATOM   4939 2HG2 VAL A 313      12.750 -35.829  30.661  1.00  0.74           H  
ATOM   4940 3HG2 VAL A 313      14.480 -36.021  30.293  1.00  0.74           H  
ATOM   4941  N   ILE A 314      11.300 -37.267  26.500  1.00  0.71           N  
ATOM   4942  CA  ILE A 314      10.883 -37.399  25.113  1.00  0.71           C  
ATOM   4943  C   ILE A 314      11.051 -36.006  24.508  1.00  0.71           C  
ATOM   4944  O   ILE A 314      10.379 -35.068  24.957  1.00  0.71           O  
ATOM   4945  CB  ILE A 314       9.394 -37.751  25.002  1.00  0.71           C  
ATOM   4946  CG1 ILE A 314       9.076 -38.961  25.811  1.00  0.71           C  
ATOM   4947  CG2 ILE A 314       9.048 -38.015  23.534  1.00  0.71           C  
ATOM   4948  CD1 ILE A 314       9.800 -40.154  25.407  1.00  0.71           C  
ATOM   4949  H   ILE A 314      10.622 -37.279  27.248  1.00  0.71           H  
ATOM   4950  HA  ILE A 314      11.492 -38.150  24.620  1.00  0.71           H  
ATOM   4951  HB  ILE A 314       8.789 -36.922  25.376  1.00  0.71           H  
ATOM   4952 1HG1 ILE A 314       9.320 -38.751  26.820  1.00  0.71           H  
ATOM   4953 2HG1 ILE A 314       8.014 -39.151  25.749  1.00  0.71           H  
ATOM   4954 1HG2 ILE A 314       7.999 -38.256  23.443  1.00  0.71           H  
ATOM   4955 2HG2 ILE A 314       9.270 -37.125  22.942  1.00  0.71           H  
ATOM   4956 3HG2 ILE A 314       9.644 -38.847  23.163  1.00  0.71           H  
ATOM   4957 1HD1 ILE A 314       9.539 -40.993  26.047  1.00  0.71           H  
ATOM   4958 2HD1 ILE A 314       9.527 -40.370  24.395  1.00  0.71           H  
ATOM   4959 3HD1 ILE A 314      10.862 -39.962  25.478  1.00  0.71           H  
ATOM   4960  N   PRO A 315      11.925 -35.818  23.520  1.00  0.68           N  
ATOM   4961  CA  PRO A 315      12.242 -34.520  23.009  1.00  0.68           C  
ATOM   4962  C   PRO A 315      11.036 -33.972  22.311  1.00  0.68           C  
ATOM   4963  O   PRO A 315      10.259 -34.712  21.709  1.00  0.68           O  
ATOM   4964  CB  PRO A 315      13.410 -34.795  22.064  1.00  0.68           C  
ATOM   4965  CG  PRO A 315      13.216 -36.242  21.637  1.00  0.68           C  
ATOM   4966  CD  PRO A 315      12.590 -36.938  22.834  1.00  0.68           C  
ATOM   4967  HA  PRO A 315      12.545 -33.868  23.842  1.00  0.68           H  
ATOM   4968 1HB  PRO A 315      13.398 -34.090  21.228  1.00  0.68           H  
ATOM   4969 2HB  PRO A 315      14.361 -34.638  22.590  1.00  0.68           H  
ATOM   4970 1HG  PRO A 315      12.569 -36.299  20.758  1.00  0.68           H  
ATOM   4971 2HG  PRO A 315      14.184 -36.669  21.350  1.00  0.68           H  
ATOM   4972 1HD  PRO A 315      11.859 -37.676  22.477  1.00  0.68           H  
ATOM   4973 2HD  PRO A 315      13.369 -37.389  23.462  1.00  0.68           H  
ATOM   4974  N   GLY A 316      10.891 -32.667  22.362  1.00  0.67           N  
ATOM   4975  CA  GLY A 316       9.778 -32.015  21.710  1.00  0.67           C  
ATOM   4976  C   GLY A 316       8.596 -31.826  22.661  1.00  0.67           C  
ATOM   4977  O   GLY A 316       7.700 -31.054  22.349  1.00  0.67           O  
ATOM   4978  H   GLY A 316      11.560 -32.107  22.873  1.00  0.67           H  
ATOM   4979 1HA  GLY A 316      10.098 -31.047  21.322  1.00  0.67           H  
ATOM   4980 2HA  GLY A 316       9.462 -32.609  20.854  1.00  0.67           H  
ATOM   4981  N   TYR A 317       8.610 -32.461  23.849  1.00  0.68           N  
ATOM   4982  CA  TYR A 317       7.486 -32.285  24.786  1.00  0.68           C  
ATOM   4983  C   TYR A 317       7.872 -31.501  26.035  1.00  0.68           C  
ATOM   4984  O   TYR A 317       8.973 -31.661  26.568  1.00  0.68           O  
ATOM   4985  CB  TYR A 317       6.931 -33.651  25.189  1.00  0.68           C  
ATOM   4986  CG  TYR A 317       6.294 -34.363  24.068  1.00  0.68           C  
ATOM   4987  CD1 TYR A 317       7.086 -35.032  23.169  1.00  0.68           C  
ATOM   4988  CD2 TYR A 317       4.929 -34.374  23.936  1.00  0.68           C  
ATOM   4989  CE1 TYR A 317       6.517 -35.698  22.117  1.00  0.68           C  
ATOM   4990  CE2 TYR A 317       4.355 -35.045  22.889  1.00  0.68           C  
ATOM   4991  CZ  TYR A 317       5.146 -35.697  21.981  1.00  0.68           C  
ATOM   4992  OH  TYR A 317       4.578 -36.345  20.941  1.00  0.68           O  
ATOM   4993  H   TYR A 317       9.360 -33.116  24.093  1.00  0.68           H  
ATOM   4994  HA  TYR A 317       6.705 -31.719  24.296  1.00  0.68           H  
ATOM   4995 1HB  TYR A 317       7.740 -34.275  25.577  1.00  0.68           H  
ATOM   4996 2HB  TYR A 317       6.192 -33.526  25.983  1.00  0.68           H  
ATOM   4997  HD1 TYR A 317       8.171 -35.022  23.290  1.00  0.68           H  
ATOM   4998  HD2 TYR A 317       4.307 -33.851  24.658  1.00  0.68           H  
ATOM   4999  HE1 TYR A 317       7.147 -36.221  21.398  1.00  0.68           H  
ATOM   5000  HE2 TYR A 317       3.273 -35.058  22.771  1.00  0.68           H  
ATOM   5001  HH  TYR A 317       3.633 -36.173  20.936  1.00  0.68           H  
ATOM   5002  N   GLY A 318       6.925 -30.696  26.525  1.00  0.70           N  
ATOM   5003  CA  GLY A 318       7.085 -29.928  27.759  1.00  0.70           C  
ATOM   5004  C   GLY A 318       7.461 -28.486  27.516  1.00  0.70           C  
ATOM   5005  O   GLY A 318       8.162 -28.157  26.551  1.00  0.70           O  
ATOM   5006  H   GLY A 318       6.051 -30.593  26.004  1.00  0.70           H  
ATOM   5007 1HA  GLY A 318       6.171 -29.956  28.344  1.00  0.70           H  
ATOM   5008 2HA  GLY A 318       7.862 -30.384  28.357  1.00  0.70           H  
ATOM   5009  N   HIS A 319       7.014 -27.597  28.398  1.00  0.72           N  
ATOM   5010  CA  HIS A 319       7.380 -26.204  28.181  1.00  0.72           C  
ATOM   5011  C   HIS A 319       7.292 -25.386  29.464  1.00  0.72           C  
ATOM   5012  O   HIS A 319       6.397 -25.551  30.286  1.00  0.72           O  
ATOM   5013  CB  HIS A 319       6.520 -25.572  27.063  1.00  0.72           C  
ATOM   5014  CG  HIS A 319       7.139 -24.304  26.498  1.00  0.72           C  
ATOM   5015  ND1 HIS A 319       7.006 -23.051  27.082  1.00  0.72           N  
ATOM   5016  CD2 HIS A 319       7.934 -24.132  25.415  1.00  0.72           C  
ATOM   5017  CE1 HIS A 319       7.710 -22.171  26.373  1.00  0.72           C  
ATOM   5018  NE2 HIS A 319       8.274 -22.805  25.360  1.00  0.72           N  
ATOM   5019  H   HIS A 319       6.443 -27.904  29.194  1.00  0.72           H  
ATOM   5020  HA  HIS A 319       8.417 -26.159  27.849  1.00  0.72           H  
ATOM   5021 1HB  HIS A 319       6.381 -26.280  26.243  1.00  0.72           H  
ATOM   5022 2HB  HIS A 319       5.529 -25.329  27.458  1.00  0.72           H  
ATOM   5023  HD2 HIS A 319       8.257 -24.915  24.724  1.00  0.72           H  
ATOM   5024  HE1 HIS A 319       7.817 -21.113  26.588  1.00  0.72           H  
ATOM   5025  HE2 HIS A 319       8.875 -22.394  24.655  1.00  0.72           H  
ATOM   5026  N   ALA A 320       8.231 -24.461  29.607  1.00  0.74           N  
ATOM   5027  CA  ALA A 320       8.305 -23.570  30.758  1.00  0.74           C  
ATOM   5028  C   ALA A 320       7.080 -22.674  30.939  1.00  0.74           C  
ATOM   5029  O   ALA A 320       6.688 -22.375  32.072  1.00  0.74           O  
ATOM   5030  CB  ALA A 320       9.527 -22.687  30.616  1.00  0.74           C  
ATOM   5031  H   ALA A 320       8.929 -24.375  28.884  1.00  0.74           H  
ATOM   5032  HA  ALA A 320       8.406 -24.186  31.649  1.00  0.74           H  
ATOM   5033 1HB  ALA A 320       9.615 -22.046  31.491  1.00  0.74           H  
ATOM   5034 2HB  ALA A 320      10.417 -23.309  30.529  1.00  0.74           H  
ATOM   5035 3HB  ALA A 320       9.426 -22.073  29.723  1.00  0.74           H  
ATOM   5036  N   VAL A 321       6.502 -22.226  29.833  1.00  0.73           N  
ATOM   5037  CA  VAL A 321       5.407 -21.269  29.851  1.00  0.73           C  
ATOM   5038  C   VAL A 321       4.104 -21.792  29.266  1.00  0.73           C  
ATOM   5039  O   VAL A 321       3.030 -21.555  29.820  1.00  0.73           O  
ATOM   5040  CB  VAL A 321       5.815 -20.018  29.070  1.00  0.73           C  
ATOM   5041  CG1 VAL A 321       4.659 -19.037  29.000  1.00  0.73           C  
ATOM   5042  CG2 VAL A 321       7.024 -19.377  29.714  1.00  0.73           C  
ATOM   5043  H   VAL A 321       6.832 -22.552  28.932  1.00  0.73           H  
ATOM   5044  HA  VAL A 321       5.225 -20.984  30.887  1.00  0.73           H  
ATOM   5045  HB  VAL A 321       6.058 -20.310  28.087  1.00  0.73           H  
ATOM   5046 1HG1 VAL A 321       4.952 -18.156  28.427  1.00  0.73           H  
ATOM   5047 2HG1 VAL A 321       3.806 -19.510  28.520  1.00  0.73           H  
ATOM   5048 3HG1 VAL A 321       4.401 -18.742  30.008  1.00  0.73           H  
ATOM   5049 1HG2 VAL A 321       7.315 -18.500  29.137  1.00  0.73           H  
ATOM   5050 2HG2 VAL A 321       6.777 -19.078  30.733  1.00  0.73           H  
ATOM   5051 3HG2 VAL A 321       7.848 -20.083  29.732  1.00  0.73           H  
ATOM   5052  N   LEU A 322       4.176 -22.423  28.098  1.00  0.71           N  
ATOM   5053  CA  LEU A 322       2.930 -22.779  27.426  1.00  0.71           C  
ATOM   5054  C   LEU A 322       2.274 -24.005  28.053  1.00  0.71           C  
ATOM   5055  O   LEU A 322       2.856 -25.085  28.110  1.00  0.71           O  
ATOM   5056  CB  LEU A 322       3.151 -22.980  25.931  1.00  0.71           C  
ATOM   5057  CG  LEU A 322       1.885 -23.226  25.159  1.00  0.71           C  
ATOM   5058  CD1 LEU A 322       0.988 -22.011  25.289  1.00  0.71           C  
ATOM   5059  CD2 LEU A 322       2.198 -23.469  23.731  1.00  0.71           C  
ATOM   5060  H   LEU A 322       5.086 -22.635  27.689  1.00  0.71           H  
ATOM   5061  HA  LEU A 322       2.239 -21.948  27.536  1.00  0.71           H  
ATOM   5062 1HB  LEU A 322       3.640 -22.106  25.527  1.00  0.71           H  
ATOM   5063 2HB  LEU A 322       3.807 -23.841  25.787  1.00  0.71           H  
ATOM   5064  HG  LEU A 322       1.379 -24.071  25.557  1.00  0.71           H  
ATOM   5065 1HD1 LEU A 322       0.058 -22.174  24.740  1.00  0.71           H  
ATOM   5066 2HD1 LEU A 322       0.770 -21.857  26.319  1.00  0.71           H  
ATOM   5067 3HD1 LEU A 322       1.487 -21.143  24.909  1.00  0.71           H  
ATOM   5068 1HD2 LEU A 322       1.256 -23.638  23.219  1.00  0.71           H  
ATOM   5069 2HD2 LEU A 322       2.708 -22.606  23.305  1.00  0.71           H  
ATOM   5070 3HD2 LEU A 322       2.834 -24.354  23.643  1.00  0.71           H  
ATOM   5071  N   ARG A 323       1.026 -23.819  28.490  1.00  0.68           N  
ATOM   5072  CA  ARG A 323       0.233 -24.823  29.210  1.00  0.68           C  
ATOM   5073  C   ARG A 323      -0.556 -25.768  28.303  1.00  0.68           C  
ATOM   5074  O   ARG A 323      -1.280 -26.649  28.769  1.00  0.68           O  
ATOM   5075  CB  ARG A 323      -0.751 -24.078  30.089  1.00  0.68           C  
ATOM   5076  CG  ARG A 323      -0.096 -23.241  31.161  1.00  0.68           C  
ATOM   5077  CD  ARG A 323      -1.064 -22.336  31.825  1.00  0.68           C  
ATOM   5078  NE  ARG A 323      -0.424 -21.544  32.867  1.00  0.68           N  
ATOM   5079  CZ  ARG A 323      -0.980 -20.487  33.501  1.00  0.68           C  
ATOM   5080  NH1 ARG A 323      -2.191 -20.069  33.188  1.00  0.68           N  
ATOM   5081  NH2 ARG A 323      -0.298 -19.859  34.447  1.00  0.68           N  
ATOM   5082  H   ARG A 323       0.598 -22.897  28.368  1.00  0.68           H  
ATOM   5083  HA  ARG A 323       0.906 -25.405  29.829  1.00  0.68           H  
ATOM   5084 1HB  ARG A 323      -1.371 -23.422  29.479  1.00  0.68           H  
ATOM   5085 2HB  ARG A 323      -1.410 -24.791  30.581  1.00  0.68           H  
ATOM   5086 1HG  ARG A 323       0.353 -23.897  31.912  1.00  0.68           H  
ATOM   5087 2HG  ARG A 323       0.682 -22.625  30.703  1.00  0.68           H  
ATOM   5088 1HD  ARG A 323      -1.477 -21.648  31.080  1.00  0.68           H  
ATOM   5089 2HD  ARG A 323      -1.873 -22.911  32.273  1.00  0.68           H  
ATOM   5090  HE  ARG A 323       0.508 -21.819  33.143  1.00  0.68           H  
ATOM   5091 1HH1 ARG A 323      -2.741 -20.534  32.448  1.00  0.68           H  
ATOM   5092 2HH1 ARG A 323      -2.590 -19.281  33.669  1.00  0.68           H  
ATOM   5093 1HH2 ARG A 323       0.631 -20.171  34.693  1.00  0.68           H  
ATOM   5094 2HH2 ARG A 323      -0.708 -19.069  34.923  1.00  0.68           H  
ATOM   5095  N   LYS A 324      -0.455 -25.531  27.011  1.00  0.64           N  
ATOM   5096  CA  LYS A 324      -1.189 -26.246  25.976  1.00  0.64           C  
ATOM   5097  C   LYS A 324      -0.289 -26.676  24.831  1.00  0.64           C  
ATOM   5098  O   LYS A 324       0.893 -26.343  24.802  1.00  0.64           O  
ATOM   5099  CB  LYS A 324      -2.300 -25.354  25.443  1.00  0.64           C  
ATOM   5100  CG  LYS A 324      -3.325 -24.970  26.475  1.00  0.64           C  
ATOM   5101  CD  LYS A 324      -4.355 -24.079  25.892  1.00  0.64           C  
ATOM   5102  CE  LYS A 324      -5.327 -23.628  26.948  1.00  0.64           C  
ATOM   5103  NZ  LYS A 324      -6.233 -22.598  26.428  1.00  0.64           N  
ATOM   5104  H   LYS A 324       0.174 -24.795  26.733  1.00  0.64           H  
ATOM   5105  HA  LYS A 324      -1.624 -27.147  26.413  1.00  0.64           H  
ATOM   5106 1HB  LYS A 324      -1.862 -24.435  25.045  1.00  0.64           H  
ATOM   5107 2HB  LYS A 324      -2.812 -25.851  24.620  1.00  0.64           H  
ATOM   5108 1HG  LYS A 324      -3.799 -25.867  26.879  1.00  0.64           H  
ATOM   5109 2HG  LYS A 324      -2.850 -24.432  27.290  1.00  0.64           H  
ATOM   5110 1HD  LYS A 324      -3.871 -23.209  25.457  1.00  0.64           H  
ATOM   5111 2HD  LYS A 324      -4.898 -24.603  25.107  1.00  0.64           H  
ATOM   5112 1HE  LYS A 324      -5.913 -24.475  27.297  1.00  0.64           H  
ATOM   5113 2HE  LYS A 324      -4.768 -23.215  27.783  1.00  0.64           H  
ATOM   5114 1HZ  LYS A 324      -6.860 -22.289  27.160  1.00  0.64           H  
ATOM   5115 2HZ  LYS A 324      -5.628 -21.806  26.117  1.00  0.64           H  
ATOM   5116 3HZ  LYS A 324      -6.761 -22.952  25.651  1.00  0.64           H  
ATOM   5117  N   THR A 325      -0.840 -27.461  23.913  1.00  0.61           N  
ATOM   5118  CA  THR A 325      -0.122 -27.835  22.699  1.00  0.61           C  
ATOM   5119  C   THR A 325       0.235 -26.588  21.920  1.00  0.61           C  
ATOM   5120  O   THR A 325      -0.604 -25.709  21.731  1.00  0.61           O  
ATOM   5121  CB  THR A 325      -0.963 -28.768  21.813  1.00  0.61           C  
ATOM   5122  OG1 THR A 325      -1.295 -29.958  22.555  1.00  0.61           O  
ATOM   5123  CG2 THR A 325      -0.185 -29.134  20.559  1.00  0.61           C  
ATOM   5124  H   THR A 325      -1.798 -27.761  24.028  1.00  0.61           H  
ATOM   5125  HA  THR A 325       0.815 -28.324  22.948  1.00  0.61           H  
ATOM   5126  HB  THR A 325      -1.886 -28.264  21.526  1.00  0.61           H  
ATOM   5127  HG1 THR A 325      -1.973 -30.486  22.089  1.00  0.61           H  
ATOM   5128 1HG2 THR A 325      -0.783 -29.787  19.935  1.00  0.61           H  
ATOM   5129 2HG2 THR A 325       0.051 -28.239  20.003  1.00  0.61           H  
ATOM   5130 3HG2 THR A 325       0.734 -29.629  20.837  1.00  0.61           H  
ATOM   5131  N   ASP A 326       1.478 -26.512  21.473  1.00  0.59           N  
ATOM   5132  CA  ASP A 326       1.949 -25.384  20.688  1.00  0.59           C  
ATOM   5133  C   ASP A 326       1.091 -25.271  19.431  1.00  0.59           C  
ATOM   5134  O   ASP A 326       1.105 -26.181  18.613  1.00  0.59           O  
ATOM   5135  CB  ASP A 326       3.425 -25.603  20.376  1.00  0.59           C  
ATOM   5136  CG  ASP A 326       4.224 -24.479  19.653  1.00  0.59           C  
ATOM   5137  OD1 ASP A 326       3.652 -23.645  18.967  1.00  0.59           O  
ATOM   5138  OD2 ASP A 326       5.465 -24.545  19.702  1.00  0.59           O  
ATOM   5139  H   ASP A 326       2.127 -27.282  21.670  1.00  0.59           H  
ATOM   5140  HA  ASP A 326       1.883 -24.498  21.279  1.00  0.59           H  
ATOM   5141 1HB  ASP A 326       3.917 -25.766  21.334  1.00  0.59           H  
ATOM   5142 2HB  ASP A 326       3.529 -26.525  19.810  1.00  0.59           H  
ATOM   5143  N   PRO A 327       0.376 -24.163  19.185  1.00  0.59           N  
ATOM   5144  CA  PRO A 327      -0.461 -23.963  18.021  1.00  0.59           C  
ATOM   5145  C   PRO A 327       0.316 -24.174  16.730  1.00  0.59           C  
ATOM   5146  O   PRO A 327      -0.280 -24.446  15.687  1.00  0.59           O  
ATOM   5147  CB  PRO A 327      -0.869 -22.504  18.146  1.00  0.59           C  
ATOM   5148  CG  PRO A 327      -0.805 -22.213  19.594  1.00  0.59           C  
ATOM   5149  CD  PRO A 327       0.357 -23.036  20.123  1.00  0.59           C  
ATOM   5150  HA  PRO A 327      -1.331 -24.632  18.078  1.00  0.59           H  
ATOM   5151 1HB  PRO A 327      -0.165 -21.892  17.589  1.00  0.59           H  
ATOM   5152 2HB  PRO A 327      -1.865 -22.345  17.712  1.00  0.59           H  
ATOM   5153 1HG  PRO A 327      -0.646 -21.139  19.708  1.00  0.59           H  
ATOM   5154 2HG  PRO A 327      -1.761 -22.448  20.091  1.00  0.59           H  
ATOM   5155 1HD  PRO A 327       1.310 -22.484  20.087  1.00  0.59           H  
ATOM   5156 2HD  PRO A 327       0.080 -23.357  21.134  1.00  0.59           H  
ATOM   5157  N   ARG A 328       1.648 -24.036  16.771  1.00  0.59           N  
ATOM   5158  CA  ARG A 328       2.417 -24.230  15.563  1.00  0.59           C  
ATOM   5159  C   ARG A 328       2.574 -25.728  15.309  1.00  0.59           C  
ATOM   5160  O   ARG A 328       2.672 -26.173  14.169  1.00  0.59           O  
ATOM   5161  CB  ARG A 328       3.757 -23.608  15.738  1.00  0.59           C  
ATOM   5162  CG  ARG A 328       3.722 -22.143  15.926  1.00  0.59           C  
ATOM   5163  CD  ARG A 328       5.029 -21.627  16.092  1.00  0.59           C  
ATOM   5164  NE  ARG A 328       5.629 -22.108  17.260  1.00  0.59           N  
ATOM   5165  CZ  ARG A 328       6.911 -21.908  17.574  1.00  0.59           C  
ATOM   5166  NH1 ARG A 328       7.691 -21.175  16.779  1.00  0.59           N  
ATOM   5167  NH2 ARG A 328       7.385 -22.462  18.667  1.00  0.59           N  
ATOM   5168  H   ARG A 328       2.159 -23.811  17.637  1.00  0.59           H  
ATOM   5169  HA  ARG A 328       1.899 -23.766  14.727  1.00  0.59           H  
ATOM   5170 1HB  ARG A 328       4.217 -24.019  16.613  1.00  0.59           H  
ATOM   5171 2HB  ARG A 328       4.389 -23.832  14.888  1.00  0.59           H  
ATOM   5172 1HG  ARG A 328       3.267 -21.652  15.094  1.00  0.59           H  
ATOM   5173 2HG  ARG A 328       3.164 -21.929  16.838  1.00  0.59           H  
ATOM   5174 1HD  ARG A 328       5.636 -21.959  15.268  1.00  0.59           H  
ATOM   5175 2HD  ARG A 328       5.002 -20.539  16.137  1.00  0.59           H  
ATOM   5176  HE  ARG A 328       5.045 -22.682  17.899  1.00  0.59           H  
ATOM   5177 1HH1 ARG A 328       7.303 -20.751  15.915  1.00  0.59           H  
ATOM   5178 2HH1 ARG A 328       8.660 -21.035  17.015  1.00  0.59           H  
ATOM   5179 1HH2 ARG A 328       6.753 -23.056  19.232  1.00  0.59           H  
ATOM   5180 2HH2 ARG A 328       8.354 -22.352  18.919  1.00  0.59           H  
ATOM   5181  N   TYR A 329       2.554 -26.526  16.384  1.00  0.59           N  
ATOM   5182  CA  TYR A 329       2.586 -27.981  16.279  1.00  0.59           C  
ATOM   5183  C   TYR A 329       1.348 -28.345  15.513  1.00  0.59           C  
ATOM   5184  O   TYR A 329       1.377 -29.113  14.554  1.00  0.59           O  
ATOM   5185  CB  TYR A 329       2.549 -28.684  17.645  1.00  0.59           C  
ATOM   5186  CG  TYR A 329       2.473 -30.162  17.565  1.00  0.59           C  
ATOM   5187  CD1 TYR A 329       3.596 -30.917  17.399  1.00  0.59           C  
ATOM   5188  CD2 TYR A 329       1.229 -30.772  17.633  1.00  0.59           C  
ATOM   5189  CE1 TYR A 329       3.485 -32.284  17.324  1.00  0.59           C  
ATOM   5190  CE2 TYR A 329       1.133 -32.122  17.541  1.00  0.59           C  
ATOM   5191  CZ  TYR A 329       2.261 -32.875  17.390  1.00  0.59           C  
ATOM   5192  OH  TYR A 329       2.174 -34.222  17.300  1.00  0.59           O  
ATOM   5193  H   TYR A 329       2.438 -26.120  17.305  1.00  0.59           H  
ATOM   5194  HA  TYR A 329       3.458 -28.298  15.706  1.00  0.59           H  
ATOM   5195 1HB  TYR A 329       3.426 -28.413  18.227  1.00  0.59           H  
ATOM   5196 2HB  TYR A 329       1.690 -28.371  18.192  1.00  0.59           H  
ATOM   5197  HD1 TYR A 329       4.572 -30.438  17.336  1.00  0.59           H  
ATOM   5198  HD2 TYR A 329       0.330 -30.166  17.754  1.00  0.59           H  
ATOM   5199  HE1 TYR A 329       4.374 -32.904  17.202  1.00  0.59           H  
ATOM   5200  HE2 TYR A 329       0.164 -32.600  17.592  1.00  0.59           H  
ATOM   5201  HH  TYR A 329       3.059 -34.602  17.281  1.00  0.59           H  
ATOM   5202  N   VAL A 330       0.240 -27.768  15.980  1.00  0.59           N  
ATOM   5203  CA  VAL A 330      -1.068 -28.024  15.418  1.00  0.59           C  
ATOM   5204  C   VAL A 330      -1.148 -27.576  13.965  1.00  0.59           C  
ATOM   5205  O   VAL A 330      -1.641 -28.323  13.120  1.00  0.59           O  
ATOM   5206  CB  VAL A 330      -2.143 -27.299  16.229  1.00  0.59           C  
ATOM   5207  CG1 VAL A 330      -3.478 -27.423  15.521  1.00  0.59           C  
ATOM   5208  CG2 VAL A 330      -2.161 -27.868  17.635  1.00  0.59           C  
ATOM   5209  H   VAL A 330       0.344 -27.136  16.778  1.00  0.59           H  
ATOM   5210  HA  VAL A 330      -1.259 -29.095  15.472  1.00  0.59           H  
ATOM   5211  HB  VAL A 330      -1.911 -26.246  16.276  1.00  0.59           H  
ATOM   5212 1HG1 VAL A 330      -4.242 -26.894  16.088  1.00  0.59           H  
ATOM   5213 2HG1 VAL A 330      -3.405 -26.988  14.520  1.00  0.59           H  
ATOM   5214 3HG1 VAL A 330      -3.748 -28.463  15.433  1.00  0.59           H  
ATOM   5215 1HG2 VAL A 330      -2.910 -27.350  18.232  1.00  0.59           H  
ATOM   5216 2HG2 VAL A 330      -2.389 -28.928  17.601  1.00  0.59           H  
ATOM   5217 3HG2 VAL A 330      -1.177 -27.719  18.077  1.00  0.59           H  
ATOM   5218  N   ALA A 331      -0.643 -26.378  13.651  1.00  0.60           N  
ATOM   5219  CA  ALA A 331      -0.669 -25.912  12.269  1.00  0.60           C  
ATOM   5220  C   ALA A 331       0.082 -26.886  11.366  1.00  0.60           C  
ATOM   5221  O   ALA A 331      -0.378 -27.213  10.263  1.00  0.60           O  
ATOM   5222  CB  ALA A 331      -0.039 -24.535  12.177  1.00  0.60           C  
ATOM   5223  H   ALA A 331      -0.274 -25.773  14.381  1.00  0.60           H  
ATOM   5224  HA  ALA A 331      -1.707 -25.869  11.941  1.00  0.60           H  
ATOM   5225 1HB  ALA A 331      -0.069 -24.195  11.149  1.00  0.60           H  
ATOM   5226 2HB  ALA A 331      -0.588 -23.844  12.816  1.00  0.60           H  
ATOM   5227 3HB  ALA A 331       0.988 -24.596  12.513  1.00  0.60           H  
ATOM   5228  N   GLN A 332       1.219 -27.384  11.846  1.00  0.61           N  
ATOM   5229  CA  GLN A 332       1.987 -28.351  11.092  1.00  0.61           C  
ATOM   5230  C   GLN A 332       1.298 -29.696  11.009  1.00  0.61           C  
ATOM   5231  O   GLN A 332       1.325 -30.343   9.963  1.00  0.61           O  
ATOM   5232  CB  GLN A 332       3.374 -28.491  11.687  1.00  0.61           C  
ATOM   5233  CG  GLN A 332       4.179 -27.315  11.461  1.00  0.61           C  
ATOM   5234  CD  GLN A 332       5.542 -27.455  11.951  1.00  0.61           C  
ATOM   5235  OE1 GLN A 332       5.885 -28.176  12.898  1.00  0.61           O  
ATOM   5236  NE2 GLN A 332       6.430 -26.758  11.298  1.00  0.61           N  
ATOM   5237  H   GLN A 332       1.575 -27.073  12.751  1.00  0.61           H  
ATOM   5238  HA  GLN A 332       2.101 -27.972  10.079  1.00  0.61           H  
ATOM   5239 1HB  GLN A 332       3.283 -28.614  12.770  1.00  0.61           H  
ATOM   5240 2HB  GLN A 332       3.870 -29.328  11.319  1.00  0.61           H  
ATOM   5241 1HG  GLN A 332       4.204 -27.091  10.393  1.00  0.61           H  
ATOM   5242 2HG  GLN A 332       3.710 -26.523  11.996  1.00  0.61           H  
ATOM   5243 1HE2 GLN A 332       7.367 -26.839  11.609  1.00  0.61           H  
ATOM   5244 2HE2 GLN A 332       6.164 -26.188  10.529  1.00  0.61           H  
ATOM   5245  N   ARG A 333       0.653 -30.112  12.098  1.00  0.63           N  
ATOM   5246  CA  ARG A 333      -0.050 -31.381  12.143  1.00  0.63           C  
ATOM   5247  C   ARG A 333      -1.144 -31.409  11.096  1.00  0.63           C  
ATOM   5248  O   ARG A 333      -1.259 -32.379  10.344  1.00  0.63           O  
ATOM   5249  CB  ARG A 333      -0.635 -31.624  13.523  1.00  0.63           C  
ATOM   5250  CG  ARG A 333      -1.348 -32.949  13.721  1.00  0.63           C  
ATOM   5251  CD  ARG A 333      -1.976 -33.032  15.081  1.00  0.63           C  
ATOM   5252  NE  ARG A 333      -3.099 -32.107  15.245  1.00  0.63           N  
ATOM   5253  CZ  ARG A 333      -3.546 -31.645  16.434  1.00  0.63           C  
ATOM   5254  NH1 ARG A 333      -2.952 -31.999  17.539  1.00  0.63           N  
ATOM   5255  NH2 ARG A 333      -4.586 -30.833  16.489  1.00  0.63           N  
ATOM   5256  H   ARG A 333       0.677 -29.540  12.937  1.00  0.63           H  
ATOM   5257  HA  ARG A 333       0.657 -32.179  11.925  1.00  0.63           H  
ATOM   5258 1HB  ARG A 333       0.161 -31.556  14.267  1.00  0.63           H  
ATOM   5259 2HB  ARG A 333      -1.352 -30.840  13.748  1.00  0.63           H  
ATOM   5260 1HG  ARG A 333      -2.133 -33.055  12.969  1.00  0.63           H  
ATOM   5261 2HG  ARG A 333      -0.633 -33.769  13.621  1.00  0.63           H  
ATOM   5262 1HD  ARG A 333      -2.337 -34.046  15.257  1.00  0.63           H  
ATOM   5263 2HD  ARG A 333      -1.232 -32.785  15.824  1.00  0.63           H  
ATOM   5264  HE  ARG A 333      -3.588 -31.808  14.409  1.00  0.63           H  
ATOM   5265 1HH1 ARG A 333      -2.157 -32.623  17.501  1.00  0.63           H  
ATOM   5266 2HH1 ARG A 333      -3.295 -31.635  18.420  1.00  0.63           H  
ATOM   5267 1HH2 ARG A 333      -5.059 -30.554  15.639  1.00  0.63           H  
ATOM   5268 2HH2 ARG A 333      -4.915 -30.493  17.381  1.00  0.63           H  
ATOM   5269  N   GLU A 334      -1.948 -30.340  11.029  1.00  0.65           N  
ATOM   5270  CA  GLU A 334      -3.017 -30.290  10.039  1.00  0.65           C  
ATOM   5271  C   GLU A 334      -2.444 -30.284   8.626  1.00  0.65           C  
ATOM   5272  O   GLU A 334      -2.944 -30.977   7.737  1.00  0.65           O  
ATOM   5273  CB  GLU A 334      -3.904 -29.052  10.235  1.00  0.65           C  
ATOM   5274  CG  GLU A 334      -4.790 -29.077  11.491  1.00  0.65           C  
ATOM   5275  CD  GLU A 334      -5.721 -27.866  11.605  1.00  0.65           C  
ATOM   5276  OE1 GLU A 334      -5.635 -26.978  10.783  1.00  0.65           O  
ATOM   5277  OE2 GLU A 334      -6.523 -27.847  12.515  1.00  0.65           O  
ATOM   5278  H   GLU A 334      -1.810 -29.563  11.679  1.00  0.65           H  
ATOM   5279  HA  GLU A 334      -3.634 -31.181  10.154  1.00  0.65           H  
ATOM   5280 1HB  GLU A 334      -3.263 -28.168  10.310  1.00  0.65           H  
ATOM   5281 2HB  GLU A 334      -4.544 -28.920   9.364  1.00  0.65           H  
ATOM   5282 1HG  GLU A 334      -5.390 -29.985  11.484  1.00  0.65           H  
ATOM   5283 2HG  GLU A 334      -4.141 -29.109  12.368  1.00  0.65           H  
ATOM   5284  N   PHE A 335      -1.353 -29.547   8.416  1.00  0.67           N  
ATOM   5285  CA  PHE A 335      -0.729 -29.507   7.104  1.00  0.67           C  
ATOM   5286  C   PHE A 335      -0.319 -30.925   6.709  1.00  0.67           C  
ATOM   5287  O   PHE A 335      -0.652 -31.425   5.632  1.00  0.67           O  
ATOM   5288  CB  PHE A 335       0.480 -28.571   7.146  1.00  0.67           C  
ATOM   5289  CG  PHE A 335       1.211 -28.424   5.897  1.00  0.67           C  
ATOM   5290  CD1 PHE A 335       0.722 -27.595   4.916  1.00  0.67           C  
ATOM   5291  CD2 PHE A 335       2.389 -29.088   5.685  1.00  0.67           C  
ATOM   5292  CE1 PHE A 335       1.388 -27.436   3.738  1.00  0.67           C  
ATOM   5293  CE2 PHE A 335       3.055 -28.929   4.513  1.00  0.67           C  
ATOM   5294  CZ  PHE A 335       2.563 -28.107   3.530  1.00  0.67           C  
ATOM   5295  H   PHE A 335      -0.966 -28.969   9.166  1.00  0.67           H  
ATOM   5296  HA  PHE A 335      -1.450 -29.133   6.378  1.00  0.67           H  
ATOM   5297 1HB  PHE A 335       0.144 -27.588   7.464  1.00  0.67           H  
ATOM   5298 2HB  PHE A 335       1.178 -28.920   7.895  1.00  0.67           H  
ATOM   5299  HD1 PHE A 335      -0.213 -27.069   5.090  1.00  0.67           H  
ATOM   5300  HD2 PHE A 335       2.784 -29.746   6.460  1.00  0.67           H  
ATOM   5301  HE1 PHE A 335       0.977 -26.789   2.978  1.00  0.67           H  
ATOM   5302  HE2 PHE A 335       3.960 -29.450   4.360  1.00  0.67           H  
ATOM   5303  HZ  PHE A 335       3.104 -27.995   2.590  1.00  0.67           H  
ATOM   5304  N   ALA A 336       0.403 -31.583   7.603  1.00  0.70           N  
ATOM   5305  CA  ALA A 336       0.868 -32.934   7.383  1.00  0.70           C  
ATOM   5306  C   ALA A 336      -0.273 -33.923   7.192  1.00  0.70           C  
ATOM   5307  O   ALA A 336      -0.213 -34.787   6.326  1.00  0.70           O  
ATOM   5308  CB  ALA A 336       1.691 -33.354   8.555  1.00  0.70           C  
ATOM   5309  H   ALA A 336       0.641 -31.124   8.477  1.00  0.70           H  
ATOM   5310  HA  ALA A 336       1.480 -32.942   6.485  1.00  0.70           H  
ATOM   5311 1HB  ALA A 336       2.037 -34.347   8.390  1.00  0.70           H  
ATOM   5312 2HB  ALA A 336       2.522 -32.665   8.665  1.00  0.70           H  
ATOM   5313 3HB  ALA A 336       1.069 -33.319   9.436  1.00  0.70           H  
ATOM   5314  N   LEU A 337      -1.363 -33.766   7.923  1.00  0.73           N  
ATOM   5315  CA  LEU A 337      -2.475 -34.684   7.758  1.00  0.73           C  
ATOM   5316  C   LEU A 337      -3.027 -34.581   6.345  1.00  0.73           C  
ATOM   5317  O   LEU A 337      -3.372 -35.588   5.729  1.00  0.73           O  
ATOM   5318  CB  LEU A 337      -3.571 -34.391   8.777  1.00  0.73           C  
ATOM   5319  CG  LEU A 337      -4.765 -35.330   8.734  1.00  0.73           C  
ATOM   5320  CD1 LEU A 337      -4.284 -36.755   8.996  1.00  0.73           C  
ATOM   5321  CD2 LEU A 337      -5.777 -34.894   9.780  1.00  0.73           C  
ATOM   5322  H   LEU A 337      -1.408 -33.043   8.638  1.00  0.73           H  
ATOM   5323  HA  LEU A 337      -2.114 -35.697   7.906  1.00  0.73           H  
ATOM   5324 1HB  LEU A 337      -3.142 -34.418   9.774  1.00  0.73           H  
ATOM   5325 2HB  LEU A 337      -3.937 -33.379   8.597  1.00  0.73           H  
ATOM   5326  HG  LEU A 337      -5.222 -35.298   7.744  1.00  0.73           H  
ATOM   5327 1HD1 LEU A 337      -5.131 -37.439   8.962  1.00  0.73           H  
ATOM   5328 2HD1 LEU A 337      -3.559 -37.036   8.236  1.00  0.73           H  
ATOM   5329 3HD1 LEU A 337      -3.818 -36.804   9.980  1.00  0.73           H  
ATOM   5330 1HD2 LEU A 337      -6.638 -35.562   9.757  1.00  0.73           H  
ATOM   5331 2HD2 LEU A 337      -5.315 -34.928  10.767  1.00  0.73           H  
ATOM   5332 3HD2 LEU A 337      -6.101 -33.874   9.565  1.00  0.73           H  
ATOM   5333  N   LYS A 338      -3.144 -33.352   5.849  1.00  0.77           N  
ATOM   5334  CA  LYS A 338      -3.643 -33.083   4.508  1.00  0.77           C  
ATOM   5335  C   LYS A 338      -2.706 -33.555   3.391  1.00  0.77           C  
ATOM   5336  O   LYS A 338      -3.175 -34.036   2.355  1.00  0.77           O  
ATOM   5337  CB  LYS A 338      -3.866 -31.584   4.354  1.00  0.77           C  
ATOM   5338  CG  LYS A 338      -5.036 -31.018   5.133  1.00  0.77           C  
ATOM   5339  CD  LYS A 338      -5.042 -29.506   5.007  1.00  0.77           C  
ATOM   5340  CE  LYS A 338      -6.224 -28.872   5.697  1.00  0.77           C  
ATOM   5341  NZ  LYS A 338      -6.114 -27.394   5.688  1.00  0.77           N  
ATOM   5342  H   LYS A 338      -2.870 -32.559   6.433  1.00  0.77           H  
ATOM   5343  HA  LYS A 338      -4.593 -33.601   4.391  1.00  0.77           H  
ATOM   5344 1HB  LYS A 338      -2.974 -31.055   4.687  1.00  0.77           H  
ATOM   5345 2HB  LYS A 338      -4.006 -31.342   3.301  1.00  0.77           H  
ATOM   5346 1HG  LYS A 338      -5.970 -31.420   4.744  1.00  0.77           H  
ATOM   5347 2HG  LYS A 338      -4.946 -31.295   6.183  1.00  0.77           H  
ATOM   5348 1HD  LYS A 338      -4.127 -29.114   5.457  1.00  0.77           H  
ATOM   5349 2HD  LYS A 338      -5.051 -29.219   3.953  1.00  0.77           H  
ATOM   5350 1HE  LYS A 338      -7.130 -29.160   5.168  1.00  0.77           H  
ATOM   5351 2HE  LYS A 338      -6.286 -29.220   6.729  1.00  0.77           H  
ATOM   5352 1HZ  LYS A 338      -6.915 -26.984   6.135  1.00  0.77           H  
ATOM   5353 2HZ  LYS A 338      -5.280 -27.124   6.184  1.00  0.77           H  
ATOM   5354 3HZ  LYS A 338      -6.041 -27.041   4.724  1.00  0.77           H  
ATOM   5355  N   HIS A 339      -1.389 -33.422   3.595  1.00  0.80           N  
ATOM   5356  CA  HIS A 339      -0.438 -33.733   2.527  1.00  0.80           C  
ATOM   5357  C   HIS A 339       0.365 -35.042   2.649  1.00  0.80           C  
ATOM   5358  O   HIS A 339       0.853 -35.548   1.637  1.00  0.80           O  
ATOM   5359  CB  HIS A 339       0.513 -32.546   2.388  1.00  0.80           C  
ATOM   5360  CG  HIS A 339      -0.206 -31.277   1.956  1.00  0.80           C  
ATOM   5361  ND1 HIS A 339      -0.684 -31.088   0.670  1.00  0.80           N  
ATOM   5362  CD2 HIS A 339      -0.559 -30.170   2.649  1.00  0.80           C  
ATOM   5363  CE1 HIS A 339      -1.287 -29.909   0.599  1.00  0.80           C  
ATOM   5364  NE2 HIS A 339      -1.228 -29.338   1.783  1.00  0.80           N  
ATOM   5365  H   HIS A 339      -1.060 -33.016   4.472  1.00  0.80           H  
ATOM   5366  HA  HIS A 339      -0.993 -33.804   1.595  1.00  0.80           H  
ATOM   5367 1HB  HIS A 339       1.004 -32.356   3.350  1.00  0.80           H  
ATOM   5368 2HB  HIS A 339       1.279 -32.781   1.659  1.00  0.80           H  
ATOM   5369  HD2 HIS A 339      -0.363 -29.977   3.691  1.00  0.80           H  
ATOM   5370  HE1 HIS A 339      -1.761 -29.485  -0.286  1.00  0.80           H  
ATOM   5371  HE2 HIS A 339      -1.619 -28.430   2.024  1.00  0.80           H  
ATOM   5372  N   MET A 340       0.493 -35.616   3.843  1.00  0.82           N  
ATOM   5373  CA  MET A 340       1.230 -36.869   4.000  1.00  0.82           C  
ATOM   5374  C   MET A 340       0.643 -37.820   5.059  1.00  0.82           C  
ATOM   5375  O   MET A 340       1.403 -38.384   5.851  1.00  0.82           O  
ATOM   5376  CB  MET A 340       2.674 -36.614   4.391  1.00  0.82           C  
ATOM   5377  CG  MET A 340       2.876 -36.003   5.747  1.00  0.82           C  
ATOM   5378  SD  MET A 340       4.618 -35.893   6.166  1.00  0.82           S  
ATOM   5379  CE  MET A 340       4.582 -35.037   7.675  1.00  0.82           C  
ATOM   5380  H   MET A 340       0.098 -35.184   4.664  1.00  0.82           H  
ATOM   5381  HA  MET A 340       1.226 -37.391   3.045  1.00  0.82           H  
ATOM   5382 1HB  MET A 340       3.227 -37.538   4.356  1.00  0.82           H  
ATOM   5383 2HB  MET A 340       3.125 -35.940   3.661  1.00  0.82           H  
ATOM   5384 1HG  MET A 340       2.456 -35.005   5.745  1.00  0.82           H  
ATOM   5385 2HG  MET A 340       2.360 -36.589   6.510  1.00  0.82           H  
ATOM   5386 1HE  MET A 340       5.579 -34.928   8.064  1.00  0.82           H  
ATOM   5387 2HE  MET A 340       4.150 -34.086   7.488  1.00  0.82           H  
ATOM   5388 3HE  MET A 340       3.994 -35.558   8.386  1.00  0.82           H  
ATOM   5389  N   PRO A 341      -0.666 -38.128   5.035  1.00  0.82           N  
ATOM   5390  CA  PRO A 341      -1.350 -38.971   6.008  1.00  0.82           C  
ATOM   5391  C   PRO A 341      -0.852 -40.418   5.996  1.00  0.82           C  
ATOM   5392  O   PRO A 341      -1.027 -41.157   6.968  1.00  0.82           O  
ATOM   5393  CB  PRO A 341      -2.805 -38.909   5.540  1.00  0.82           C  
ATOM   5394  CG  PRO A 341      -2.722 -38.583   4.055  1.00  0.82           C  
ATOM   5395  CD  PRO A 341      -1.528 -37.673   3.923  1.00  0.82           C  
ATOM   5396  HA  PRO A 341      -1.243 -38.523   7.004  1.00  0.82           H  
ATOM   5397 1HB  PRO A 341      -3.302 -39.872   5.733  1.00  0.82           H  
ATOM   5398 2HB  PRO A 341      -3.351 -38.142   6.107  1.00  0.82           H  
ATOM   5399 1HG  PRO A 341      -2.623 -39.515   3.467  1.00  0.82           H  
ATOM   5400 2HG  PRO A 341      -3.652 -38.095   3.726  1.00  0.82           H  
ATOM   5401 1HD  PRO A 341      -1.051 -37.818   2.946  1.00  0.82           H  
ATOM   5402 2HD  PRO A 341      -1.864 -36.641   4.079  1.00  0.82           H  
ATOM   5403  N   ASP A 342      -0.226 -40.810   4.886  1.00  0.80           N  
ATOM   5404  CA  ASP A 342       0.272 -42.159   4.696  1.00  0.80           C  
ATOM   5405  C   ASP A 342       1.734 -42.336   5.114  1.00  0.80           C  
ATOM   5406  O   ASP A 342       2.283 -43.429   4.994  1.00  0.80           O  
ATOM   5407  CB  ASP A 342       0.134 -42.535   3.223  1.00  0.80           C  
ATOM   5408  CG  ASP A 342      -1.323 -42.612   2.758  1.00  0.80           C  
ATOM   5409  OD1 ASP A 342      -2.142 -43.110   3.492  1.00  0.80           O  
ATOM   5410  OD2 ASP A 342      -1.601 -42.150   1.680  1.00  0.80           O  
ATOM   5411  H   ASP A 342      -0.105 -40.155   4.132  1.00  0.80           H  
ATOM   5412  HA  ASP A 342      -0.340 -42.835   5.288  1.00  0.80           H  
ATOM   5413 1HB  ASP A 342       0.655 -41.796   2.613  1.00  0.80           H  
ATOM   5414 2HB  ASP A 342       0.611 -43.499   3.047  1.00  0.80           H  
ATOM   5415  N   ASP A 343       2.378 -41.264   5.579  1.00  0.77           N  
ATOM   5416  CA  ASP A 343       3.786 -41.336   5.969  1.00  0.77           C  
ATOM   5417  C   ASP A 343       3.988 -41.974   7.364  1.00  0.77           C  
ATOM   5418  O   ASP A 343       3.426 -41.475   8.335  1.00  0.77           O  
ATOM   5419  CB  ASP A 343       4.420 -39.947   5.927  1.00  0.77           C  
ATOM   5420  CG  ASP A 343       5.892 -39.958   6.244  1.00  0.77           C  
ATOM   5421  OD1 ASP A 343       6.226 -40.138   7.413  1.00  0.77           O  
ATOM   5422  OD2 ASP A 343       6.699 -39.781   5.335  1.00  0.77           O  
ATOM   5423  H   ASP A 343       1.890 -40.370   5.671  1.00  0.77           H  
ATOM   5424  HA  ASP A 343       4.290 -41.907   5.202  1.00  0.77           H  
ATOM   5425 1HB  ASP A 343       4.290 -39.532   4.934  1.00  0.77           H  
ATOM   5426 2HB  ASP A 343       3.904 -39.282   6.610  1.00  0.77           H  
ATOM   5427  N   PRO A 344       4.761 -43.077   7.506  1.00  0.73           N  
ATOM   5428  CA  PRO A 344       5.063 -43.762   8.760  1.00  0.73           C  
ATOM   5429  C   PRO A 344       5.623 -42.887   9.879  1.00  0.73           C  
ATOM   5430  O   PRO A 344       5.408 -43.167  11.059  1.00  0.73           O  
ATOM   5431  CB  PRO A 344       6.133 -44.774   8.334  1.00  0.73           C  
ATOM   5432  CG  PRO A 344       5.836 -45.058   6.893  1.00  0.73           C  
ATOM   5433  CD  PRO A 344       5.371 -43.733   6.323  1.00  0.73           C  
ATOM   5434  HA  PRO A 344       4.144 -44.257   9.094  1.00  0.73           H  
ATOM   5435 1HB  PRO A 344       7.132 -44.331   8.477  1.00  0.73           H  
ATOM   5436 2HB  PRO A 344       6.100 -45.668   8.961  1.00  0.73           H  
ATOM   5437 1HG  PRO A 344       6.733 -45.449   6.389  1.00  0.73           H  
ATOM   5438 2HG  PRO A 344       5.065 -45.841   6.822  1.00  0.73           H  
ATOM   5439 1HD  PRO A 344       6.216 -43.137   5.933  1.00  0.73           H  
ATOM   5440 2HD  PRO A 344       4.625 -43.968   5.559  1.00  0.73           H  
ATOM   5441  N   ILE A 345       6.340 -41.817   9.540  1.00  0.69           N  
ATOM   5442  CA  ILE A 345       6.903 -40.985  10.584  1.00  0.69           C  
ATOM   5443  C   ILE A 345       5.779 -40.112  11.080  1.00  0.69           C  
ATOM   5444  O   ILE A 345       5.588 -39.959  12.285  1.00  0.69           O  
ATOM   5445  CB  ILE A 345       8.100 -40.156  10.094  1.00  0.69           C  
ATOM   5446  CG1 ILE A 345       9.221 -41.067   9.596  1.00  0.69           C  
ATOM   5447  CG2 ILE A 345       8.609 -39.292  11.207  1.00  0.69           C  
ATOM   5448  CD1 ILE A 345       9.734 -42.024  10.635  1.00  0.69           C  
ATOM   5449  H   ILE A 345       6.472 -41.522   8.570  1.00  0.69           H  
ATOM   5450  HA  ILE A 345       7.240 -41.615  11.406  1.00  0.69           H  
ATOM   5451  HB  ILE A 345       7.782 -39.526   9.259  1.00  0.69           H  
ATOM   5452 1HG1 ILE A 345       8.852 -41.637   8.742  1.00  0.69           H  
ATOM   5453 2HG1 ILE A 345      10.054 -40.449   9.273  1.00  0.69           H  
ATOM   5454 1HG2 ILE A 345       9.447 -38.691  10.854  1.00  0.69           H  
ATOM   5455 2HG2 ILE A 345       7.806 -38.647  11.542  1.00  0.69           H  
ATOM   5456 3HG2 ILE A 345       8.933 -39.919  12.016  1.00  0.69           H  
ATOM   5457 1HD1 ILE A 345      10.531 -42.639  10.213  1.00  0.69           H  
ATOM   5458 2HD1 ILE A 345      10.123 -41.467  11.491  1.00  0.69           H  
ATOM   5459 3HD1 ILE A 345       8.915 -42.660  10.953  1.00  0.69           H  
ATOM   5460  N   PHE A 346       4.999 -39.578  10.135  1.00  0.66           N  
ATOM   5461  CA  PHE A 346       3.834 -38.767  10.492  1.00  0.66           C  
ATOM   5462  C   PHE A 346       2.880 -39.532  11.385  1.00  0.66           C  
ATOM   5463  O   PHE A 346       2.393 -38.999  12.391  1.00  0.66           O  
ATOM   5464  CB  PHE A 346       3.061 -38.277   9.279  1.00  0.66           C  
ATOM   5465  CG  PHE A 346       1.783 -37.591   9.662  1.00  0.66           C  
ATOM   5466  CD1 PHE A 346       1.792 -36.394  10.335  1.00  0.66           C  
ATOM   5467  CD2 PHE A 346       0.565 -38.146   9.329  1.00  0.66           C  
ATOM   5468  CE1 PHE A 346       0.615 -35.765  10.692  1.00  0.66           C  
ATOM   5469  CE2 PHE A 346      -0.609 -37.523   9.676  1.00  0.66           C  
ATOM   5470  CZ  PHE A 346      -0.581 -36.328  10.363  1.00  0.66           C  
ATOM   5471  H   PHE A 346       5.236 -39.759   9.149  1.00  0.66           H  
ATOM   5472  HA  PHE A 346       4.187 -37.892  11.038  1.00  0.66           H  
ATOM   5473 1HB  PHE A 346       3.664 -37.639   8.684  1.00  0.66           H  
ATOM   5474 2HB  PHE A 346       2.794 -39.122   8.659  1.00  0.66           H  
ATOM   5475  HD1 PHE A 346       2.733 -35.960  10.596  1.00  0.66           H  
ATOM   5476  HD2 PHE A 346       0.547 -39.096   8.786  1.00  0.66           H  
ATOM   5477  HE1 PHE A 346       0.639 -34.819  11.236  1.00  0.66           H  
ATOM   5478  HE2 PHE A 346      -1.560 -37.979   9.412  1.00  0.66           H  
ATOM   5479  HZ  PHE A 346      -1.506 -35.835  10.645  1.00  0.66           H  
ATOM   5480  N   GLN A 347       2.563 -40.766  11.000  1.00  0.63           N  
ATOM   5481  CA  GLN A 347       1.622 -41.544  11.783  1.00  0.63           C  
ATOM   5482  C   GLN A 347       2.153 -41.749  13.190  1.00  0.63           C  
ATOM   5483  O   GLN A 347       1.403 -41.604  14.157  1.00  0.63           O  
ATOM   5484  CB  GLN A 347       1.342 -42.874  11.102  1.00  0.63           C  
ATOM   5485  CG  GLN A 347       0.529 -42.703   9.829  1.00  0.63           C  
ATOM   5486  CD  GLN A 347       0.295 -43.980   9.089  1.00  0.63           C  
ATOM   5487  OE1 GLN A 347       0.575 -45.070   9.593  1.00  0.63           O  
ATOM   5488  NE2 GLN A 347      -0.243 -43.858   7.888  1.00  0.63           N  
ATOM   5489  H   GLN A 347       2.973 -41.148  10.145  1.00  0.63           H  
ATOM   5490  HA  GLN A 347       0.688 -40.987  11.848  1.00  0.63           H  
ATOM   5491 1HB  GLN A 347       2.290 -43.355  10.844  1.00  0.63           H  
ATOM   5492 2HB  GLN A 347       0.808 -43.534  11.783  1.00  0.63           H  
ATOM   5493 1HG  GLN A 347      -0.443 -42.283  10.085  1.00  0.63           H  
ATOM   5494 2HG  GLN A 347       1.058 -42.018   9.160  1.00  0.63           H  
ATOM   5495 1HE2 GLN A 347      -0.436 -44.665   7.334  1.00  0.63           H  
ATOM   5496 2HE2 GLN A 347      -0.478 -42.923   7.527  1.00  0.63           H  
ATOM   5497  N   VAL A 348       3.454 -41.991  13.325  1.00  0.62           N  
ATOM   5498  CA  VAL A 348       4.035 -42.104  14.647  1.00  0.62           C  
ATOM   5499  C   VAL A 348       3.954 -40.798  15.413  1.00  0.62           C  
ATOM   5500  O   VAL A 348       3.630 -40.813  16.595  1.00  0.62           O  
ATOM   5501  CB  VAL A 348       5.447 -42.647  14.580  1.00  0.62           C  
ATOM   5502  CG1 VAL A 348       6.118 -42.534  15.937  1.00  0.62           C  
ATOM   5503  CG2 VAL A 348       5.298 -44.080  14.202  1.00  0.62           C  
ATOM   5504  H   VAL A 348       4.053 -42.127  12.507  1.00  0.62           H  
ATOM   5505  HA  VAL A 348       3.453 -42.845  15.194  1.00  0.62           H  
ATOM   5506  HB  VAL A 348       6.042 -42.103  13.840  1.00  0.62           H  
ATOM   5507 1HG1 VAL A 348       7.114 -42.962  15.898  1.00  0.62           H  
ATOM   5508 2HG1 VAL A 348       6.184 -41.486  16.201  1.00  0.62           H  
ATOM   5509 3HG1 VAL A 348       5.533 -43.059  16.677  1.00  0.62           H  
ATOM   5510 1HG2 VAL A 348       6.241 -44.570  14.146  1.00  0.62           H  
ATOM   5511 2HG2 VAL A 348       4.688 -44.563  14.956  1.00  0.62           H  
ATOM   5512 3HG2 VAL A 348       4.802 -44.146  13.241  1.00  0.62           H  
ATOM   5513  N   VAL A 349       4.212 -39.665  14.760  1.00  0.60           N  
ATOM   5514  CA  VAL A 349       4.103 -38.386  15.453  1.00  0.60           C  
ATOM   5515  C   VAL A 349       2.692 -38.196  15.986  1.00  0.60           C  
ATOM   5516  O   VAL A 349       2.513 -37.764  17.129  1.00  0.60           O  
ATOM   5517  CB  VAL A 349       4.429 -37.201  14.530  1.00  0.60           C  
ATOM   5518  CG1 VAL A 349       4.077 -35.894  15.220  1.00  0.60           C  
ATOM   5519  CG2 VAL A 349       5.859 -37.187  14.207  1.00  0.60           C  
ATOM   5520  H   VAL A 349       4.501 -39.700  13.782  1.00  0.60           H  
ATOM   5521  HA  VAL A 349       4.801 -38.380  16.286  1.00  0.60           H  
ATOM   5522  HB  VAL A 349       3.839 -37.282  13.619  1.00  0.60           H  
ATOM   5523 1HG1 VAL A 349       4.303 -35.069  14.561  1.00  0.60           H  
ATOM   5524 2HG1 VAL A 349       3.015 -35.888  15.455  1.00  0.60           H  
ATOM   5525 3HG1 VAL A 349       4.661 -35.794  16.136  1.00  0.60           H  
ATOM   5526 1HG2 VAL A 349       6.049 -36.338  13.558  1.00  0.60           H  
ATOM   5527 2HG2 VAL A 349       6.420 -37.079  15.125  1.00  0.60           H  
ATOM   5528 3HG2 VAL A 349       6.144 -38.099  13.710  1.00  0.60           H  
ATOM   5529  N   SER A 350       1.686 -38.528  15.172  1.00  0.60           N  
ATOM   5530  CA  SER A 350       0.308 -38.396  15.612  1.00  0.60           C  
ATOM   5531  C   SER A 350       0.043 -39.294  16.824  1.00  0.60           C  
ATOM   5532  O   SER A 350      -0.572 -38.872  17.806  1.00  0.60           O  
ATOM   5533  CB  SER A 350      -0.627 -38.773  14.479  1.00  0.60           C  
ATOM   5534  OG  SER A 350      -0.523 -37.875  13.413  1.00  0.60           O  
ATOM   5535  H   SER A 350       1.893 -38.866  14.230  1.00  0.60           H  
ATOM   5536  HA  SER A 350       0.131 -37.360  15.898  1.00  0.60           H  
ATOM   5537 1HB  SER A 350      -0.390 -39.775  14.132  1.00  0.60           H  
ATOM   5538 2HB  SER A 350      -1.649 -38.789  14.847  1.00  0.60           H  
ATOM   5539  HG  SER A 350       0.375 -38.006  13.055  1.00  0.60           H  
ATOM   5540  N   MET A 351       0.545 -40.523  16.787  1.00  0.60           N  
ATOM   5541  CA  MET A 351       0.362 -41.421  17.914  1.00  0.60           C  
ATOM   5542  C   MET A 351       1.053 -40.883  19.162  1.00  0.60           C  
ATOM   5543  O   MET A 351       0.473 -40.909  20.249  1.00  0.60           O  
ATOM   5544  CB  MET A 351       0.892 -42.787  17.573  1.00  0.60           C  
ATOM   5545  CG  MET A 351       0.102 -43.532  16.531  1.00  0.60           C  
ATOM   5546  SD  MET A 351       0.835 -45.110  16.139  1.00  0.60           S  
ATOM   5547  CE  MET A 351      -0.178 -45.607  14.778  1.00  0.60           C  
ATOM   5548  H   MET A 351       1.037 -40.847  15.953  1.00  0.60           H  
ATOM   5549  HA  MET A 351      -0.703 -41.494  18.129  1.00  0.60           H  
ATOM   5550 1HB  MET A 351       1.903 -42.685  17.199  1.00  0.60           H  
ATOM   5551 2HB  MET A 351       0.917 -43.385  18.474  1.00  0.60           H  
ATOM   5552 1HG  MET A 351      -0.903 -43.698  16.884  1.00  0.60           H  
ATOM   5553 2HG  MET A 351       0.040 -42.944  15.627  1.00  0.60           H  
ATOM   5554 1HE  MET A 351       0.148 -46.583  14.421  1.00  0.60           H  
ATOM   5555 2HE  MET A 351      -1.217 -45.666  15.101  1.00  0.60           H  
ATOM   5556 3HE  MET A 351      -0.087 -44.875  13.973  1.00  0.60           H  
ATOM   5557  N   LEU A 352       2.266 -40.345  18.996  1.00  0.60           N  
ATOM   5558  CA  LEU A 352       3.031 -39.782  20.100  1.00  0.60           C  
ATOM   5559  C   LEU A 352       2.267 -38.606  20.698  1.00  0.60           C  
ATOM   5560  O   LEU A 352       2.203 -38.447  21.917  1.00  0.60           O  
ATOM   5561  CB  LEU A 352       4.426 -39.374  19.627  1.00  0.60           C  
ATOM   5562  CG  LEU A 352       5.369 -40.541  19.274  1.00  0.60           C  
ATOM   5563  CD1 LEU A 352       6.610 -39.982  18.603  1.00  0.60           C  
ATOM   5564  CD2 LEU A 352       5.725 -41.309  20.547  1.00  0.60           C  
ATOM   5565  H   LEU A 352       2.684 -40.352  18.070  1.00  0.60           H  
ATOM   5566  HA  LEU A 352       3.165 -40.539  20.855  1.00  0.60           H  
ATOM   5567 1HB  LEU A 352       4.326 -38.740  18.751  1.00  0.60           H  
ATOM   5568 2HB  LEU A 352       4.904 -38.801  20.414  1.00  0.60           H  
ATOM   5569  HG  LEU A 352       4.879 -41.214  18.588  1.00  0.60           H  
ATOM   5570 1HD1 LEU A 352       7.274 -40.800  18.339  1.00  0.60           H  
ATOM   5571 2HD1 LEU A 352       6.325 -39.448  17.702  1.00  0.60           H  
ATOM   5572 3HD1 LEU A 352       7.116 -39.300  19.284  1.00  0.60           H  
ATOM   5573 1HD2 LEU A 352       6.391 -42.129  20.307  1.00  0.60           H  
ATOM   5574 2HD2 LEU A 352       6.223 -40.640  21.246  1.00  0.60           H  
ATOM   5575 3HD2 LEU A 352       4.816 -41.701  21.004  1.00  0.60           H  
ATOM   5576  N   TYR A 353       1.598 -37.816  19.854  1.00  0.60           N  
ATOM   5577  CA  TYR A 353       0.779 -36.724  20.364  1.00  0.60           C  
ATOM   5578  C   TYR A 353      -0.211 -37.257  21.379  1.00  0.60           C  
ATOM   5579  O   TYR A 353      -0.389 -36.683  22.453  1.00  0.60           O  
ATOM   5580  CB  TYR A 353      -0.034 -36.031  19.274  1.00  0.60           C  
ATOM   5581  CG  TYR A 353      -0.916 -34.951  19.850  1.00  0.60           C  
ATOM   5582  CD1 TYR A 353      -0.369 -33.766  20.111  1.00  0.60           C  
ATOM   5583  CD2 TYR A 353      -2.255 -35.176  20.146  1.00  0.60           C  
ATOM   5584  CE1 TYR A 353      -1.082 -32.754  20.667  1.00  0.60           C  
ATOM   5585  CE2 TYR A 353      -3.009 -34.157  20.712  1.00  0.60           C  
ATOM   5586  CZ  TYR A 353      -2.410 -32.934  20.974  1.00  0.60           C  
ATOM   5587  OH  TYR A 353      -3.126 -31.891  21.541  1.00  0.60           O  
ATOM   5588  H   TYR A 353       1.686 -37.957  18.848  1.00  0.60           H  
ATOM   5589  HA  TYR A 353       1.422 -35.997  20.857  1.00  0.60           H  
ATOM   5590 1HB  TYR A 353       0.617 -35.605  18.534  1.00  0.60           H  
ATOM   5591 2HB  TYR A 353      -0.672 -36.736  18.782  1.00  0.60           H  
ATOM   5592  HD1 TYR A 353       0.653 -33.634  19.865  1.00  0.60           H  
ATOM   5593  HD2 TYR A 353      -2.706 -36.148  19.940  1.00  0.60           H  
ATOM   5594  HE1 TYR A 353      -0.597 -31.821  20.864  1.00  0.60           H  
ATOM   5595  HE2 TYR A 353      -4.060 -34.321  20.952  1.00  0.60           H  
ATOM   5596  HH  TYR A 353      -4.005 -32.203  21.789  1.00  0.60           H  
ATOM   5597  N   GLU A 354      -0.901 -38.334  21.008  1.00  0.59           N  
ATOM   5598  CA  GLU A 354      -1.914 -38.904  21.876  1.00  0.59           C  
ATOM   5599  C   GLU A 354      -1.381 -39.695  23.083  1.00  0.59           C  
ATOM   5600  O   GLU A 354      -2.065 -39.758  24.108  1.00  0.59           O  
ATOM   5601  CB  GLU A 354      -2.863 -39.799  21.077  1.00  0.59           C  
ATOM   5602  CG  GLU A 354      -3.739 -39.051  20.059  1.00  0.59           C  
ATOM   5603  CD  GLU A 354      -4.803 -39.932  19.407  1.00  0.59           C  
ATOM   5604  OE1 GLU A 354      -4.882 -41.105  19.732  1.00  0.59           O  
ATOM   5605  OE2 GLU A 354      -5.534 -39.440  18.585  1.00  0.59           O  
ATOM   5606  H   GLU A 354      -0.714 -38.748  20.090  1.00  0.59           H  
ATOM   5607  HA  GLU A 354      -2.501 -38.076  22.269  1.00  0.59           H  
ATOM   5608 1HB  GLU A 354      -2.274 -40.540  20.529  1.00  0.59           H  
ATOM   5609 2HB  GLU A 354      -3.516 -40.340  21.760  1.00  0.59           H  
ATOM   5610 1HG  GLU A 354      -4.225 -38.213  20.558  1.00  0.59           H  
ATOM   5611 2HG  GLU A 354      -3.086 -38.646  19.283  1.00  0.59           H  
ATOM   5612  N   VAL A 355      -0.182 -40.296  22.993  1.00  0.59           N  
ATOM   5613  CA  VAL A 355       0.270 -41.105  24.132  1.00  0.59           C  
ATOM   5614  C   VAL A 355       1.334 -40.448  25.020  1.00  0.59           C  
ATOM   5615  O   VAL A 355       1.388 -40.735  26.220  1.00  0.59           O  
ATOM   5616  CB  VAL A 355       0.823 -42.480  23.670  1.00  0.59           C  
ATOM   5617  CG1 VAL A 355      -0.256 -43.229  22.889  1.00  0.59           C  
ATOM   5618  CG2 VAL A 355       2.100 -42.355  22.854  1.00  0.59           C  
ATOM   5619  H   VAL A 355       0.347 -40.245  22.123  1.00  0.59           H  
ATOM   5620  HA  VAL A 355      -0.598 -41.306  24.759  1.00  0.59           H  
ATOM   5621  HB  VAL A 355       1.044 -43.054  24.546  1.00  0.59           H  
ATOM   5622 1HG1 VAL A 355       0.113 -44.213  22.601  1.00  0.59           H  
ATOM   5623 2HG1 VAL A 355      -1.143 -43.338  23.507  1.00  0.59           H  
ATOM   5624 3HG1 VAL A 355      -0.507 -42.662  21.990  1.00  0.59           H  
ATOM   5625 1HG2 VAL A 355       2.449 -43.350  22.575  1.00  0.59           H  
ATOM   5626 2HG2 VAL A 355       1.876 -41.801  21.987  1.00  0.59           H  
ATOM   5627 3HG2 VAL A 355       2.877 -41.858  23.426  1.00  0.59           H  
ATOM   5628  N   VAL A 356       2.151 -39.548  24.489  1.00  0.59           N  
ATOM   5629  CA  VAL A 356       3.217 -39.019  25.318  1.00  0.59           C  
ATOM   5630  C   VAL A 356       2.751 -38.108  26.459  1.00  0.59           C  
ATOM   5631  O   VAL A 356       3.212 -38.323  27.579  1.00  0.59           O  
ATOM   5632  CB  VAL A 356       4.312 -38.325  24.490  1.00  0.59           C  
ATOM   5633  CG1 VAL A 356       5.280 -37.684  25.416  1.00  0.59           C  
ATOM   5634  CG2 VAL A 356       5.006 -39.306  23.629  1.00  0.59           C  
ATOM   5635  H   VAL A 356       2.079 -39.273  23.514  1.00  0.59           H  
ATOM   5636  HA  VAL A 356       3.706 -39.876  25.781  1.00  0.59           H  
ATOM   5637  HB  VAL A 356       3.894 -37.593  23.865  1.00  0.59           H  
ATOM   5638 1HG1 VAL A 356       6.059 -37.194  24.854  1.00  0.59           H  
ATOM   5639 2HG1 VAL A 356       4.746 -36.959  26.009  1.00  0.59           H  
ATOM   5640 3HG1 VAL A 356       5.720 -38.440  26.061  1.00  0.59           H  
ATOM   5641 1HG2 VAL A 356       5.770 -38.801  23.049  1.00  0.59           H  
ATOM   5642 2HG2 VAL A 356       5.454 -40.041  24.247  1.00  0.59           H  
ATOM   5643 3HG2 VAL A 356       4.289 -39.767  22.959  1.00  0.59           H  
ATOM   5644  N   PRO A 357       1.895 -37.073  26.253  1.00  0.60           N  
ATOM   5645  CA  PRO A 357       1.437 -36.186  27.301  1.00  0.60           C  
ATOM   5646  C   PRO A 357       0.926 -37.014  28.501  1.00  0.60           C  
ATOM   5647  O   PRO A 357       1.405 -36.766  29.607  1.00  0.60           O  
ATOM   5648  CB  PRO A 357       0.398 -35.282  26.601  1.00  0.60           C  
ATOM   5649  CG  PRO A 357       0.887 -35.249  25.183  1.00  0.60           C  
ATOM   5650  CD  PRO A 357       1.352 -36.701  24.919  1.00  0.60           C  
ATOM   5651  HA  PRO A 357       2.290 -35.573  27.618  1.00  0.60           H  
ATOM   5652 1HB  PRO A 357      -0.621 -35.511  26.774  1.00  0.60           H  
ATOM   5653 2HB  PRO A 357       0.512 -34.266  27.029  1.00  0.60           H  
ATOM   5654 1HG  PRO A 357       0.081 -34.934  24.496  1.00  0.60           H  
ATOM   5655 2HG  PRO A 357       1.698 -34.525  25.089  1.00  0.60           H  
ATOM   5656 1HD  PRO A 357       0.502 -37.338  24.657  1.00  0.60           H  
ATOM   5657 2HD  PRO A 357       2.074 -36.674  24.145  1.00  0.60           H  
ATOM   5658  N   PRO A 358      -0.092 -37.934  28.381  1.00  0.61           N  
ATOM   5659  CA  PRO A 358      -0.565 -38.775  29.473  1.00  0.61           C  
ATOM   5660  C   PRO A 358       0.537 -39.543  30.185  1.00  0.61           C  
ATOM   5661  O   PRO A 358       0.509 -39.683  31.411  1.00  0.61           O  
ATOM   5662  CB  PRO A 358      -1.485 -39.768  28.763  1.00  0.61           C  
ATOM   5663  CG  PRO A 358      -1.995 -39.032  27.581  1.00  0.61           C  
ATOM   5664  CD  PRO A 358      -0.822 -38.230  27.099  1.00  0.61           C  
ATOM   5665  HA  PRO A 358      -1.133 -38.153  30.184  1.00  0.61           H  
ATOM   5666 1HB  PRO A 358      -0.904 -40.660  28.468  1.00  0.61           H  
ATOM   5667 2HB  PRO A 358      -2.277 -40.107  29.441  1.00  0.61           H  
ATOM   5668 1HG  PRO A 358      -2.350 -39.741  26.814  1.00  0.61           H  
ATOM   5669 2HG  PRO A 358      -2.853 -38.405  27.859  1.00  0.61           H  
ATOM   5670 1HD  PRO A 358      -0.228 -38.834  26.452  1.00  0.61           H  
ATOM   5671 2HD  PRO A 358      -1.239 -37.411  26.590  1.00  0.61           H  
ATOM   5672  N   ILE A 359       1.553 -40.008  29.445  1.00  0.63           N  
ATOM   5673  CA  ILE A 359       2.611 -40.734  30.126  1.00  0.63           C  
ATOM   5674  C   ILE A 359       3.417 -39.781  30.975  1.00  0.63           C  
ATOM   5675  O   ILE A 359       3.615 -40.014  32.174  1.00  0.63           O  
ATOM   5676  CB  ILE A 359       3.508 -41.485  29.141  1.00  0.63           C  
ATOM   5677  CG1 ILE A 359       2.693 -42.598  28.476  1.00  0.63           C  
ATOM   5678  CG2 ILE A 359       4.696 -42.064  29.905  1.00  0.63           C  
ATOM   5679  CD1 ILE A 359       3.339 -43.205  27.273  1.00  0.63           C  
ATOM   5680  H   ILE A 359       1.585 -39.917  28.424  1.00  0.63           H  
ATOM   5681  HA  ILE A 359       2.155 -41.474  30.784  1.00  0.63           H  
ATOM   5682  HB  ILE A 359       3.855 -40.808  28.355  1.00  0.63           H  
ATOM   5683 1HG1 ILE A 359       2.540 -43.394  29.210  1.00  0.63           H  
ATOM   5684 2HG1 ILE A 359       1.721 -42.201  28.190  1.00  0.63           H  
ATOM   5685 1HG2 ILE A 359       5.334 -42.615  29.231  1.00  0.63           H  
ATOM   5686 2HG2 ILE A 359       5.256 -41.256  30.367  1.00  0.63           H  
ATOM   5687 3HG2 ILE A 359       4.329 -42.734  30.680  1.00  0.63           H  
ATOM   5688 1HD1 ILE A 359       2.696 -43.978  26.895  1.00  0.63           H  
ATOM   5689 2HD1 ILE A 359       3.478 -42.444  26.509  1.00  0.63           H  
ATOM   5690 3HD1 ILE A 359       4.299 -43.633  27.543  1.00  0.63           H  
ATOM   5691  N   LEU A 360       3.810 -38.665  30.383  1.00  0.67           N  
ATOM   5692  CA  LEU A 360       4.593 -37.695  31.112  1.00  0.67           C  
ATOM   5693  C   LEU A 360       3.823 -37.153  32.303  1.00  0.67           C  
ATOM   5694  O   LEU A 360       4.394 -36.970  33.386  1.00  0.67           O  
ATOM   5695  CB  LEU A 360       4.975 -36.555  30.182  1.00  0.67           C  
ATOM   5696  CG  LEU A 360       6.000 -36.882  29.121  1.00  0.67           C  
ATOM   5697  CD1 LEU A 360       6.191 -35.708  28.159  1.00  0.67           C  
ATOM   5698  CD2 LEU A 360       7.251 -37.168  29.799  1.00  0.67           C  
ATOM   5699  H   LEU A 360       3.578 -38.505  29.403  1.00  0.67           H  
ATOM   5700  HA  LEU A 360       5.496 -38.180  31.470  1.00  0.67           H  
ATOM   5701 1HB  LEU A 360       4.070 -36.254  29.667  1.00  0.67           H  
ATOM   5702 2HB  LEU A 360       5.337 -35.729  30.776  1.00  0.67           H  
ATOM   5703  HG  LEU A 360       5.675 -37.751  28.547  1.00  0.67           H  
ATOM   5704 1HD1 LEU A 360       6.947 -35.968  27.417  1.00  0.67           H  
ATOM   5705 2HD1 LEU A 360       5.258 -35.488  27.653  1.00  0.67           H  
ATOM   5706 3HD1 LEU A 360       6.517 -34.834  28.711  1.00  0.67           H  
ATOM   5707 1HD2 LEU A 360       7.991 -37.399  29.056  1.00  0.67           H  
ATOM   5708 2HD2 LEU A 360       7.552 -36.311  30.358  1.00  0.67           H  
ATOM   5709 3HD2 LEU A 360       7.115 -37.997  30.473  1.00  0.67           H  
ATOM   5710  N   SER A 361       2.522 -36.955  32.120  1.00  0.71           N  
ATOM   5711  CA  SER A 361       1.655 -36.441  33.154  1.00  0.71           C  
ATOM   5712  C   SER A 361       1.598 -37.403  34.335  1.00  0.71           C  
ATOM   5713  O   SER A 361       1.657 -36.974  35.488  1.00  0.71           O  
ATOM   5714  CB  SER A 361       0.263 -36.239  32.588  1.00  0.71           C  
ATOM   5715  OG  SER A 361       0.261 -35.260  31.583  1.00  0.71           O  
ATOM   5716  H   SER A 361       2.121 -37.132  31.205  1.00  0.71           H  
ATOM   5717  HA  SER A 361       2.049 -35.484  33.497  1.00  0.71           H  
ATOM   5718 1HB  SER A 361      -0.101 -37.177  32.184  1.00  0.71           H  
ATOM   5719 2HB  SER A 361      -0.411 -35.944  33.388  1.00  0.71           H  
ATOM   5720  HG  SER A 361       0.774 -35.652  30.838  1.00  0.71           H  
ATOM   5721  N   SER A 362       1.529 -38.718  34.053  1.00  0.76           N  
ATOM   5722  CA  SER A 362       1.470 -39.724  35.112  1.00  0.76           C  
ATOM   5723  C   SER A 362       2.785 -39.822  35.888  1.00  0.76           C  
ATOM   5724  O   SER A 362       2.802 -40.279  37.033  1.00  0.76           O  
ATOM   5725  CB  SER A 362       1.129 -41.091  34.536  1.00  0.76           C  
ATOM   5726  OG  SER A 362       2.203 -41.647  33.817  1.00  0.76           O  
ATOM   5727  H   SER A 362       1.469 -39.028  33.081  1.00  0.76           H  
ATOM   5728  HA  SER A 362       0.684 -39.435  35.810  1.00  0.76           H  
ATOM   5729 1HB  SER A 362       0.835 -41.765  35.336  1.00  0.76           H  
ATOM   5730 2HB  SER A 362       0.275 -40.982  33.869  1.00  0.76           H  
ATOM   5731  HG  SER A 362       2.580 -40.926  33.273  1.00  0.76           H  
ATOM   5732  N   LEU A 363       3.878 -39.355  35.280  1.00  0.81           N  
ATOM   5733  CA  LEU A 363       5.180 -39.358  35.931  1.00  0.81           C  
ATOM   5734  C   LEU A 363       5.402 -38.074  36.730  1.00  0.81           C  
ATOM   5735  O   LEU A 363       6.005 -38.096  37.805  1.00  0.81           O  
ATOM   5736  CB  LEU A 363       6.273 -39.500  34.874  1.00  0.81           C  
ATOM   5737  CG  LEU A 363       6.241 -40.785  34.089  1.00  0.81           C  
ATOM   5738  CD1 LEU A 363       7.247 -40.700  33.011  1.00  0.81           C  
ATOM   5739  CD2 LEU A 363       6.517 -41.947  35.005  1.00  0.81           C  
ATOM   5740  H   LEU A 363       3.801 -39.041  34.313  1.00  0.81           H  
ATOM   5741  HA  LEU A 363       5.226 -40.206  36.611  1.00  0.81           H  
ATOM   5742 1HB  LEU A 363       6.184 -38.678  34.168  1.00  0.81           H  
ATOM   5743 2HB  LEU A 363       7.234 -39.437  35.362  1.00  0.81           H  
ATOM   5744  HG  LEU A 363       5.268 -40.914  33.640  1.00  0.81           H  
ATOM   5745 1HD1 LEU A 363       7.227 -41.614  32.418  1.00  0.81           H  
ATOM   5746 2HD1 LEU A 363       7.003 -39.849  32.389  1.00  0.81           H  
ATOM   5747 3HD1 LEU A 363       8.227 -40.566  33.444  1.00  0.81           H  
ATOM   5748 1HD2 LEU A 363       6.492 -42.874  34.431  1.00  0.81           H  
ATOM   5749 2HD2 LEU A 363       7.498 -41.827  35.461  1.00  0.81           H  
ATOM   5750 3HD2 LEU A 363       5.752 -41.981  35.785  1.00  0.81           H  
ATOM   5751  N   GLY A 364       4.938 -36.945  36.183  1.00  0.84           N  
ATOM   5752  CA  GLY A 364       5.088 -35.635  36.815  1.00  0.84           C  
ATOM   5753  C   GLY A 364       6.463 -35.007  36.576  1.00  0.84           C  
ATOM   5754  O   GLY A 364       6.783 -33.956  37.130  1.00  0.84           O  
ATOM   5755  H   GLY A 364       4.466 -36.993  35.282  1.00  0.84           H  
ATOM   5756 1HA  GLY A 364       4.314 -34.970  36.429  1.00  0.84           H  
ATOM   5757 2HA  GLY A 364       4.914 -35.732  37.885  1.00  0.84           H  
ATOM   5758  N   LYS A 365       7.275 -35.662  35.754  1.00  0.84           N  
ATOM   5759  CA  LYS A 365       8.645 -35.240  35.461  1.00  0.84           C  
ATOM   5760  C   LYS A 365       8.766 -34.052  34.504  1.00  0.84           C  
ATOM   5761  O   LYS A 365       9.794 -33.373  34.476  1.00  0.84           O  
ATOM   5762  CB  LYS A 365       9.414 -36.438  34.915  1.00  0.84           C  
ATOM   5763  CG  LYS A 365       9.649 -37.522  35.971  1.00  0.84           C  
ATOM   5764  CD  LYS A 365      10.391 -38.737  35.425  1.00  0.84           C  
ATOM   5765  CE  LYS A 365      10.632 -39.755  36.541  1.00  0.84           C  
ATOM   5766  NZ  LYS A 365      11.333 -40.977  36.063  1.00  0.84           N  
ATOM   5767  H   LYS A 365       6.924 -36.510  35.336  1.00  0.84           H  
ATOM   5768  HA  LYS A 365       9.107 -34.943  36.403  1.00  0.84           H  
ATOM   5769 1HB  LYS A 365       8.857 -36.884  34.089  1.00  0.84           H  
ATOM   5770 2HB  LYS A 365      10.380 -36.112  34.529  1.00  0.84           H  
ATOM   5771 1HG  LYS A 365      10.235 -37.096  36.786  1.00  0.84           H  
ATOM   5772 2HG  LYS A 365       8.689 -37.840  36.379  1.00  0.84           H  
ATOM   5773 1HD  LYS A 365       9.808 -39.203  34.634  1.00  0.84           H  
ATOM   5774 2HD  LYS A 365      11.352 -38.430  35.011  1.00  0.84           H  
ATOM   5775 1HE  LYS A 365      11.239 -39.282  37.312  1.00  0.84           H  
ATOM   5776 2HE  LYS A 365       9.672 -40.044  36.974  1.00  0.84           H  
ATOM   5777 1HZ  LYS A 365      11.474 -41.608  36.840  1.00  0.84           H  
ATOM   5778 2HZ  LYS A 365      10.771 -41.435  35.363  1.00  0.84           H  
ATOM   5779 3HZ  LYS A 365      12.231 -40.730  35.666  1.00  0.84           H  
ATOM   5780  N   VAL A 366       7.736 -33.825  33.703  1.00  0.82           N  
ATOM   5781  CA  VAL A 366       7.726 -32.743  32.728  1.00  0.82           C  
ATOM   5782  C   VAL A 366       6.535 -31.814  32.927  1.00  0.82           C  
ATOM   5783  O   VAL A 366       5.381 -32.245  32.926  1.00  0.82           O  
ATOM   5784  CB  VAL A 366       7.730 -33.321  31.307  1.00  0.82           C  
ATOM   5785  CG1 VAL A 366       7.631 -32.232  30.300  1.00  0.82           C  
ATOM   5786  CG2 VAL A 366       9.033 -34.106  31.069  1.00  0.82           C  
ATOM   5787  H   VAL A 366       6.925 -34.418  33.787  1.00  0.82           H  
ATOM   5788  HA  VAL A 366       8.637 -32.157  32.855  1.00  0.82           H  
ATOM   5789  HB  VAL A 366       6.874 -33.970  31.184  1.00  0.82           H  
ATOM   5790 1HG1 VAL A 366       7.629 -32.664  29.298  1.00  0.82           H  
ATOM   5791 2HG1 VAL A 366       6.707 -31.672  30.459  1.00  0.82           H  
ATOM   5792 3HG1 VAL A 366       8.483 -31.564  30.407  1.00  0.82           H  
ATOM   5793 1HG2 VAL A 366       9.031 -34.509  30.057  1.00  0.82           H  
ATOM   5794 2HG2 VAL A 366       9.886 -33.436  31.187  1.00  0.82           H  
ATOM   5795 3HG2 VAL A 366       9.116 -34.923  31.782  1.00  0.82           H  
ATOM   5796  N   LYS A 367       6.814 -30.525  33.091  1.00  0.77           N  
ATOM   5797  CA  LYS A 367       5.743 -29.563  33.304  1.00  0.77           C  
ATOM   5798  C   LYS A 367       5.031 -29.272  31.997  1.00  0.77           C  
ATOM   5799  O   LYS A 367       5.675 -29.021  30.969  1.00  0.77           O  
ATOM   5800  CB  LYS A 367       6.261 -28.257  33.920  1.00  0.77           C  
ATOM   5801  CG  LYS A 367       5.137 -27.295  34.338  1.00  0.77           C  
ATOM   5802  CD  LYS A 367       5.652 -26.083  35.099  1.00  0.77           C  
ATOM   5803  CE  LYS A 367       6.206 -25.027  34.158  1.00  0.77           C  
ATOM   5804  NZ  LYS A 367       5.112 -24.255  33.464  1.00  0.77           N  
ATOM   5805  H   LYS A 367       7.776 -30.218  33.082  1.00  0.77           H  
ATOM   5806  HA  LYS A 367       5.014 -29.998  33.989  1.00  0.77           H  
ATOM   5807 1HB  LYS A 367       6.874 -28.473  34.793  1.00  0.77           H  
ATOM   5808 2HB  LYS A 367       6.886 -27.735  33.191  1.00  0.77           H  
ATOM   5809 1HG  LYS A 367       4.652 -26.931  33.441  1.00  0.77           H  
ATOM   5810 2HG  LYS A 367       4.397 -27.819  34.937  1.00  0.77           H  
ATOM   5811 1HD  LYS A 367       4.833 -25.646  35.671  1.00  0.77           H  
ATOM   5812 2HD  LYS A 367       6.434 -26.391  35.791  1.00  0.77           H  
ATOM   5813 1HE  LYS A 367       6.821 -24.330  34.721  1.00  0.77           H  
ATOM   5814 2HE  LYS A 367       6.821 -25.509  33.397  1.00  0.77           H  
ATOM   5815 1HZ  LYS A 367       5.573 -23.559  32.858  1.00  0.77           H  
ATOM   5816 2HZ  LYS A 367       4.489 -24.876  32.886  1.00  0.77           H  
ATOM   5817 3HZ  LYS A 367       4.546 -23.786  34.136  1.00  0.77           H  
ATOM   5818  N   ASP A 368       3.701 -29.330  32.029  1.00  0.72           N  
ATOM   5819  CA  ASP A 368       2.911 -29.039  30.844  1.00  0.72           C  
ATOM   5820  C   ASP A 368       3.430 -29.818  29.638  1.00  0.72           C  
ATOM   5821  O   ASP A 368       3.767 -29.214  28.625  1.00  0.72           O  
ATOM   5822  CB  ASP A 368       2.959 -27.538  30.566  1.00  0.72           C  
ATOM   5823  CG  ASP A 368       2.357 -26.734  31.749  1.00  0.72           C  
ATOM   5824  OD1 ASP A 368       1.330 -27.138  32.251  1.00  0.72           O  
ATOM   5825  OD2 ASP A 368       2.954 -25.744  32.161  1.00  0.72           O  
ATOM   5826  H   ASP A 368       3.239 -29.567  32.896  1.00  0.72           H  
ATOM   5827  HA  ASP A 368       1.875 -29.310  31.038  1.00  0.72           H  
ATOM   5828 1HB  ASP A 368       3.988 -27.204  30.396  1.00  0.72           H  
ATOM   5829 2HB  ASP A 368       2.397 -27.316  29.654  1.00  0.72           H  
ATOM   5830  N   PRO A 369       3.393 -31.169  29.661  1.00  0.67           N  
ATOM   5831  CA  PRO A 369       4.023 -32.083  28.707  1.00  0.67           C  
ATOM   5832  C   PRO A 369       3.362 -32.185  27.342  1.00  0.67           C  
ATOM   5833  O   PRO A 369       3.197 -33.268  26.787  1.00  0.67           O  
ATOM   5834  CB  PRO A 369       3.858 -33.397  29.440  1.00  0.67           C  
ATOM   5835  CG  PRO A 369       2.578 -33.270  30.183  1.00  0.67           C  
ATOM   5836  CD  PRO A 369       2.564 -31.851  30.669  1.00  0.67           C  
ATOM   5837  HA  PRO A 369       5.085 -31.850  28.608  1.00  0.67           H  
ATOM   5838 1HB  PRO A 369       3.823 -34.192  28.722  1.00  0.67           H  
ATOM   5839 2HB  PRO A 369       4.717 -33.564  30.098  1.00  0.67           H  
ATOM   5840 1HG  PRO A 369       1.728 -33.509  29.521  1.00  0.67           H  
ATOM   5841 2HG  PRO A 369       2.554 -33.999  31.005  1.00  0.67           H  
ATOM   5842 1HD  PRO A 369       1.534 -31.473  30.663  1.00  0.67           H  
ATOM   5843 2HD  PRO A 369       3.027 -31.818  31.661  1.00  0.67           H  
ATOM   5844  N   TRP A 370       3.000 -31.053  26.800  1.00  0.63           N  
ATOM   5845  CA  TRP A 370       2.412 -30.938  25.498  1.00  0.63           C  
ATOM   5846  C   TRP A 370       3.521 -30.787  24.473  1.00  0.63           C  
ATOM   5847  O   TRP A 370       4.587 -30.280  24.822  1.00  0.63           O  
ATOM   5848  CB  TRP A 370       1.444 -29.796  25.516  1.00  0.63           C  
ATOM   5849  CG  TRP A 370       0.359 -30.095  26.435  1.00  0.63           C  
ATOM   5850  CD1 TRP A 370       0.196 -29.605  27.690  1.00  0.63           C  
ATOM   5851  CD2 TRP A 370      -0.713 -31.032  26.219  1.00  0.63           C  
ATOM   5852  NE1 TRP A 370      -0.920 -30.150  28.264  1.00  0.63           N  
ATOM   5853  CE2 TRP A 370      -1.487 -31.034  27.376  1.00  0.63           C  
ATOM   5854  CE3 TRP A 370      -1.072 -31.867  25.147  1.00  0.63           C  
ATOM   5855  CZ2 TRP A 370      -2.612 -31.837  27.502  1.00  0.63           C  
ATOM   5856  CZ3 TRP A 370      -2.191 -32.671  25.268  1.00  0.63           C  
ATOM   5857  CH2 TRP A 370      -2.945 -32.658  26.417  1.00  0.63           C  
ATOM   5858  H   TRP A 370       3.178 -30.200  27.312  1.00  0.63           H  
ATOM   5859  HA  TRP A 370       1.852 -31.848  25.304  1.00  0.63           H  
ATOM   5860 1HB  TRP A 370       1.937 -28.862  25.806  1.00  0.63           H  
ATOM   5861 2HB  TRP A 370       1.026 -29.680  24.555  1.00  0.63           H  
ATOM   5862  HD1 TRP A 370       0.855 -28.877  28.168  1.00  0.63           H  
ATOM   5863  HE1 TRP A 370      -1.261 -29.936  29.193  1.00  0.63           H  
ATOM   5864  HE3 TRP A 370      -0.485 -31.885  24.237  1.00  0.63           H  
ATOM   5865  HZ2 TRP A 370      -3.221 -31.843  28.405  1.00  0.63           H  
ATOM   5866  HZ3 TRP A 370      -2.456 -33.315  24.426  1.00  0.63           H  
ATOM   5867  HH2 TRP A 370      -3.821 -33.303  26.481  1.00  0.63           H  
ATOM   5868  N   PRO A 371       3.394 -31.297  23.250  1.00  0.61           N  
ATOM   5869  CA  PRO A 371       4.390 -31.114  22.233  1.00  0.61           C  
ATOM   5870  C   PRO A 371       4.514 -29.680  21.780  1.00  0.61           C  
ATOM   5871  O   PRO A 371       3.525 -28.933  21.676  1.00  0.61           O  
ATOM   5872  CB  PRO A 371       3.931 -32.025  21.124  1.00  0.61           C  
ATOM   5873  CG  PRO A 371       2.480 -32.205  21.339  1.00  0.61           C  
ATOM   5874  CD  PRO A 371       2.226 -32.039  22.834  1.00  0.61           C  
ATOM   5875  HA  PRO A 371       5.347 -31.472  22.611  1.00  0.61           H  
ATOM   5876 1HB  PRO A 371       4.138 -31.528  20.172  1.00  0.61           H  
ATOM   5877 2HB  PRO A 371       4.511 -32.942  21.120  1.00  0.61           H  
ATOM   5878 1HG  PRO A 371       1.907 -31.547  20.688  1.00  0.61           H  
ATOM   5879 2HG  PRO A 371       2.278 -33.221  21.040  1.00  0.61           H  
ATOM   5880 1HD  PRO A 371       1.319 -31.445  22.970  1.00  0.61           H  
ATOM   5881 2HD  PRO A 371       2.171 -33.008  23.333  1.00  0.61           H  
ATOM   5882  N   ASN A 372       5.742 -29.355  21.446  1.00  0.60           N  
ATOM   5883  CA  ASN A 372       6.169 -28.097  20.898  1.00  0.60           C  
ATOM   5884  C   ASN A 372       6.242 -28.271  19.404  1.00  0.60           C  
ATOM   5885  O   ASN A 372       6.264 -29.398  18.915  1.00  0.60           O  
ATOM   5886  CB  ASN A 372       7.507 -27.702  21.485  1.00  0.60           C  
ATOM   5887  CG  ASN A 372       7.416 -27.567  22.989  1.00  0.60           C  
ATOM   5888  OD1 ASN A 372       6.427 -27.048  23.526  1.00  0.60           O  
ATOM   5889  ND2 ASN A 372       8.433 -28.040  23.668  1.00  0.60           N  
ATOM   5890  H   ASN A 372       6.462 -30.046  21.615  1.00  0.60           H  
ATOM   5891  HA  ASN A 372       5.440 -27.336  21.126  1.00  0.60           H  
ATOM   5892 1HB  ASN A 372       8.253 -28.461  21.240  1.00  0.60           H  
ATOM   5893 2HB  ASN A 372       7.837 -26.755  21.055  1.00  0.60           H  
ATOM   5894 1HD2 ASN A 372       8.430 -28.015  24.687  1.00  0.60           H  
ATOM   5895 2HD2 ASN A 372       9.208 -28.448  23.190  1.00  0.60           H  
ATOM   5896  N   VAL A 373       6.358 -27.191  18.661  1.00  0.60           N  
ATOM   5897  CA  VAL A 373       6.485 -27.317  17.206  1.00  0.60           C  
ATOM   5898  C   VAL A 373       7.637 -28.258  16.764  1.00  0.60           C  
ATOM   5899  O   VAL A 373       7.550 -28.936  15.729  1.00  0.60           O  
ATOM   5900  CB  VAL A 373       6.693 -25.913  16.634  1.00  0.60           C  
ATOM   5901  CG1 VAL A 373       8.041 -25.374  17.046  1.00  0.60           C  
ATOM   5902  CG2 VAL A 373       6.521 -25.933  15.135  1.00  0.60           C  
ATOM   5903  H   VAL A 373       6.289 -26.258  19.096  1.00  0.60           H  
ATOM   5904  HA  VAL A 373       5.548 -27.713  16.820  1.00  0.60           H  
ATOM   5905  HB  VAL A 373       5.960 -25.259  17.072  1.00  0.60           H  
ATOM   5906 1HG1 VAL A 373       8.153 -24.368  16.661  1.00  0.60           H  
ATOM   5907 2HG1 VAL A 373       8.104 -25.356  18.135  1.00  0.60           H  
ATOM   5908 3HG1 VAL A 373       8.834 -25.985  16.656  1.00  0.60           H  
ATOM   5909 1HG2 VAL A 373       6.645 -24.927  14.736  1.00  0.60           H  
ATOM   5910 2HG2 VAL A 373       7.266 -26.586  14.707  1.00  0.60           H  
ATOM   5911 3HG2 VAL A 373       5.525 -26.303  14.885  1.00  0.60           H  
ATOM   5912  N   ASP A 374       8.691 -28.347  17.586  1.00  0.60           N  
ATOM   5913  CA  ASP A 374       9.865 -29.184  17.332  1.00  0.60           C  
ATOM   5914  C   ASP A 374       9.502 -30.660  17.270  1.00  0.60           C  
ATOM   5915  O   ASP A 374      10.200 -31.462  16.661  1.00  0.60           O  
ATOM   5916  CB  ASP A 374      10.874 -29.006  18.447  1.00  0.60           C  
ATOM   5917  CG  ASP A 374      11.552 -27.660  18.466  1.00  0.60           C  
ATOM   5918  OD1 ASP A 374      11.498 -26.941  17.497  1.00  0.60           O  
ATOM   5919  OD2 ASP A 374      12.070 -27.330  19.502  1.00  0.60           O  
ATOM   5920  H   ASP A 374       8.672 -27.782  18.420  1.00  0.60           H  
ATOM   5921  HA  ASP A 374      10.308 -28.892  16.379  1.00  0.60           H  
ATOM   5922 1HB  ASP A 374      10.373 -29.155  19.404  1.00  0.60           H  
ATOM   5923 2HB  ASP A 374      11.642 -29.779  18.364  1.00  0.60           H  
ATOM   5924  N   ALA A 375       8.408 -31.023  17.932  1.00  0.61           N  
ATOM   5925  CA  ALA A 375       7.927 -32.389  18.008  1.00  0.61           C  
ATOM   5926  C   ALA A 375       7.513 -32.916  16.631  1.00  0.61           C  
ATOM   5927  O   ALA A 375       7.372 -34.127  16.449  1.00  0.61           O  
ATOM   5928  CB  ALA A 375       6.767 -32.485  18.969  1.00  0.61           C  
ATOM   5929  H   ALA A 375       7.840 -30.310  18.380  1.00  0.61           H  
ATOM   5930  HA  ALA A 375       8.724 -33.004  18.399  1.00  0.61           H  
ATOM   5931 1HB  ALA A 375       6.434 -33.519  19.044  1.00  0.61           H  
ATOM   5932 2HB  ALA A 375       7.072 -32.132  19.950  1.00  0.61           H  
ATOM   5933 3HB  ALA A 375       5.972 -31.873  18.610  1.00  0.61           H  
ATOM   5934  N   HIS A 376       7.247 -32.005  15.684  1.00  0.62           N  
ATOM   5935  CA  HIS A 376       6.768 -32.394  14.371  1.00  0.62           C  
ATOM   5936  C   HIS A 376       7.585 -31.868  13.180  1.00  0.62           C  
ATOM   5937  O   HIS A 376       7.822 -32.628  12.247  1.00  0.62           O  
ATOM   5938  CB  HIS A 376       5.299 -32.018  14.222  1.00  0.62           C  
ATOM   5939  CG  HIS A 376       4.702 -32.517  13.019  1.00  0.62           C  
ATOM   5940  ND1 HIS A 376       5.155 -33.638  12.386  1.00  0.62           N  
ATOM   5941  CD2 HIS A 376       3.637 -32.117  12.353  1.00  0.62           C  
ATOM   5942  CE1 HIS A 376       4.409 -33.880  11.354  1.00  0.62           C  
ATOM   5943  NE2 HIS A 376       3.470 -32.972  11.309  1.00  0.62           N  
ATOM   5944  H   HIS A 376       7.391 -31.013  15.875  1.00  0.62           H  
ATOM   5945  HA  HIS A 376       6.814 -33.480  14.304  1.00  0.62           H  
ATOM   5946 1HB  HIS A 376       4.757 -32.429  15.022  1.00  0.62           H  
ATOM   5947 2HB  HIS A 376       5.185 -30.929  14.252  1.00  0.62           H  
ATOM   5948  HD2 HIS A 376       3.031 -31.270  12.615  1.00  0.62           H  
ATOM   5949  HE1 HIS A 376       4.552 -34.698  10.662  1.00  0.62           H  
ATOM   5950  HE2 HIS A 376       2.740 -32.907  10.620  1.00  0.62           H  
ATOM   5951  N   SER A 377       7.975 -30.582  13.167  1.00  0.63           N  
ATOM   5952  CA  SER A 377       8.542 -29.950  11.952  1.00  0.63           C  
ATOM   5953  C   SER A 377       9.506 -30.798  11.097  1.00  0.63           C  
ATOM   5954  O   SER A 377       9.315 -30.926   9.878  1.00  0.63           O  
ATOM   5955  CB  SER A 377       9.312 -28.689  12.348  1.00  0.63           C  
ATOM   5956  OG  SER A 377       8.471 -27.653  12.781  1.00  0.63           O  
ATOM   5957  H   SER A 377       7.811 -30.006  13.994  1.00  0.63           H  
ATOM   5958  HA  SER A 377       7.701 -29.667  11.322  1.00  0.63           H  
ATOM   5959 1HB  SER A 377       9.990 -28.947  13.155  1.00  0.63           H  
ATOM   5960 2HB  SER A 377       9.909 -28.362  11.519  1.00  0.63           H  
ATOM   5961  HG  SER A 377       7.662 -28.092  13.157  1.00  0.63           H  
ATOM   5962  N   GLY A 378      10.507 -31.418  11.715  1.00  0.64           N  
ATOM   5963  CA  GLY A 378      11.497 -32.226  10.998  1.00  0.64           C  
ATOM   5964  C   GLY A 378      10.897 -33.423  10.262  1.00  0.64           C  
ATOM   5965  O   GLY A 378      11.478 -33.932   9.309  1.00  0.64           O  
ATOM   5966  H   GLY A 378      10.643 -31.278  12.711  1.00  0.64           H  
ATOM   5967 1HA  GLY A 378      12.031 -31.592  10.292  1.00  0.64           H  
ATOM   5968 2HA  GLY A 378      12.239 -32.584  11.714  1.00  0.64           H  
ATOM   5969  N   CYS A 379       9.712 -33.865  10.676  1.00  0.65           N  
ATOM   5970  CA  CYS A 379       9.057 -35.012  10.068  1.00  0.65           C  
ATOM   5971  C   CYS A 379       8.404 -34.618   8.756  1.00  0.65           C  
ATOM   5972  O   CYS A 379       8.110 -35.467   7.913  1.00  0.65           O  
ATOM   5973  CB  CYS A 379       8.000 -35.548  11.022  1.00  0.65           C  
ATOM   5974  SG  CYS A 379       8.742 -36.069  12.601  1.00  0.65           S  
ATOM   5975  H   CYS A 379       9.232 -33.387  11.432  1.00  0.65           H  
ATOM   5976  HA  CYS A 379       9.799 -35.784   9.875  1.00  0.65           H  
ATOM   5977 1HB  CYS A 379       7.263 -34.788  11.216  1.00  0.65           H  
ATOM   5978 2HB  CYS A 379       7.493 -36.401  10.576  1.00  0.65           H  
ATOM   5979  HG  CYS A 379       8.919 -34.823  13.060  1.00  0.65           H  
ATOM   5980  N   ILE A 380       8.195 -33.318   8.580  1.00  0.68           N  
ATOM   5981  CA  ILE A 380       7.559 -32.793   7.394  1.00  0.68           C  
ATOM   5982  C   ILE A 380       8.658 -32.500   6.392  1.00  0.68           C  
ATOM   5983  O   ILE A 380       8.582 -32.872   5.218  1.00  0.68           O  
ATOM   5984  CB  ILE A 380       6.780 -31.507   7.700  1.00  0.68           C  
ATOM   5985  CG1 ILE A 380       5.708 -31.731   8.673  1.00  0.68           C  
ATOM   5986  CG2 ILE A 380       6.141 -31.101   6.479  1.00  0.68           C  
ATOM   5987  CD1 ILE A 380       5.109 -30.493   9.151  1.00  0.68           C  
ATOM   5988  H   ILE A 380       8.496 -32.655   9.291  1.00  0.68           H  
ATOM   5989  HA  ILE A 380       6.898 -33.533   6.960  1.00  0.68           H  
ATOM   5990  HB  ILE A 380       7.446 -30.729   8.071  1.00  0.68           H  
ATOM   5991 1HG1 ILE A 380       4.938 -32.276   8.219  1.00  0.68           H  
ATOM   5992 2HG1 ILE A 380       6.097 -32.289   9.532  1.00  0.68           H  
ATOM   5993 1HG2 ILE A 380       5.568 -30.198   6.646  1.00  0.68           H  
ATOM   5994 2HG2 ILE A 380       6.912 -30.930   5.755  1.00  0.68           H  
ATOM   5995 3HG2 ILE A 380       5.475 -31.896   6.134  1.00  0.68           H  
ATOM   5996 1HD1 ILE A 380       4.325 -30.759   9.827  1.00  0.68           H  
ATOM   5997 2HD1 ILE A 380       5.861 -29.890   9.660  1.00  0.68           H  
ATOM   5998 3HD1 ILE A 380       4.692 -29.933   8.317  1.00  0.68           H  
ATOM   5999  N   GLN A 381       9.716 -31.861   6.885  1.00  0.71           N  
ATOM   6000  CA  GLN A 381      10.843 -31.499   6.042  1.00  0.71           C  
ATOM   6001  C   GLN A 381      11.510 -32.767   5.457  1.00  0.71           C  
ATOM   6002  O   GLN A 381      11.854 -32.825   4.264  1.00  0.71           O  
ATOM   6003  CB  GLN A 381      11.834 -30.712   6.919  1.00  0.71           C  
ATOM   6004  CG  GLN A 381      11.371 -29.324   7.373  1.00  0.71           C  
ATOM   6005  CD  GLN A 381      11.277 -28.326   6.230  1.00  0.71           C  
ATOM   6006  OE1 GLN A 381      12.154 -28.303   5.358  1.00  0.71           O  
ATOM   6007  NE2 GLN A 381      10.258 -27.489   6.243  1.00  0.71           N  
ATOM   6008  H   GLN A 381       9.713 -31.600   7.873  1.00  0.71           H  
ATOM   6009  HA  GLN A 381      10.488 -30.876   5.221  1.00  0.71           H  
ATOM   6010 1HB  GLN A 381      12.052 -31.297   7.813  1.00  0.71           H  
ATOM   6011 2HB  GLN A 381      12.748 -30.579   6.402  1.00  0.71           H  
ATOM   6012 1HG  GLN A 381      10.381 -29.423   7.826  1.00  0.71           H  
ATOM   6013 2HG  GLN A 381      12.080 -28.940   8.112  1.00  0.71           H  
ATOM   6014 1HE2 GLN A 381      10.179 -26.783   5.539  1.00  0.71           H  
ATOM   6015 2HE2 GLN A 381       9.588 -27.542   6.983  1.00  0.71           H  
ATOM   6016  N   TRP A 382      11.599 -33.809   6.288  1.00  0.76           N  
ATOM   6017  CA  TRP A 382      12.156 -35.118   5.952  1.00  0.76           C  
ATOM   6018  C   TRP A 382      11.429 -35.923   4.878  1.00  0.76           C  
ATOM   6019  O   TRP A 382      11.956 -37.012   4.659  1.00  0.76           O  
ATOM   6020  CB  TRP A 382      12.226 -35.992   7.206  1.00  0.76           C  
ATOM   6021  CG  TRP A 382      12.720 -37.368   6.948  1.00  0.76           C  
ATOM   6022  CD1 TRP A 382      14.017 -37.763   6.882  1.00  0.76           C  
ATOM   6023  CD2 TRP A 382      11.925 -38.562   6.731  1.00  0.76           C  
ATOM   6024  NE1 TRP A 382      14.090 -39.113   6.623  1.00  0.76           N  
ATOM   6025  CE2 TRP A 382      12.819 -39.615   6.529  1.00  0.76           C  
ATOM   6026  CE3 TRP A 382      10.540 -38.819   6.693  1.00  0.76           C  
ATOM   6027  CZ2 TRP A 382      12.385 -40.908   6.287  1.00  0.76           C  
ATOM   6028  CZ3 TRP A 382      10.110 -40.109   6.442  1.00  0.76           C  
ATOM   6029  CH2 TRP A 382      11.007 -41.129   6.246  1.00  0.76           C  
ATOM   6030  H   TRP A 382      11.302 -33.695   7.258  1.00  0.76           H  
ATOM   6031  HA  TRP A 382      13.174 -34.950   5.606  1.00  0.76           H  
ATOM   6032 1HB  TRP A 382      12.884 -35.529   7.920  1.00  0.76           H  
ATOM   6033 2HB  TRP A 382      11.241 -36.051   7.666  1.00  0.76           H  
ATOM   6034  HD1 TRP A 382      14.875 -37.102   7.010  1.00  0.76           H  
ATOM   6035  HE1 TRP A 382      14.942 -39.650   6.519  1.00  0.76           H  
ATOM   6036  HE3 TRP A 382       9.813 -38.028   6.856  1.00  0.76           H  
ATOM   6037  HZ2 TRP A 382      13.080 -41.734   6.130  1.00  0.76           H  
ATOM   6038  HZ3 TRP A 382       9.027 -40.294   6.412  1.00  0.76           H  
ATOM   6039  HH2 TRP A 382      10.630 -42.133   6.057  1.00  0.76           H  
ATOM   6040  N   HIS A 383      10.116 -35.905   5.092  1.00  0.83           N  
ATOM   6041  CA  HIS A 383       9.212 -36.262   4.003  1.00  0.83           C  
ATOM   6042  C   HIS A 383       9.399 -35.503   2.686  1.00  0.83           C  
ATOM   6043  O   HIS A 383       9.515 -36.129   1.632  1.00  0.83           O  
ATOM   6044  CB  HIS A 383       7.759 -36.077   4.464  1.00  0.83           C  
ATOM   6045  CG  HIS A 383       6.741 -36.519   3.458  1.00  0.83           C  
ATOM   6046  ND1 HIS A 383       6.350 -37.842   3.319  1.00  0.83           N  
ATOM   6047  CD2 HIS A 383       6.035 -35.822   2.553  1.00  0.83           C  
ATOM   6048  CE1 HIS A 383       5.445 -37.929   2.364  1.00  0.83           C  
ATOM   6049  NE2 HIS A 383       5.237 -36.717   1.873  1.00  0.83           N  
ATOM   6050  H   HIS A 383       9.844 -36.423   5.914  1.00  0.83           H  
ATOM   6051  HA  HIS A 383       9.350 -37.320   3.784  1.00  0.83           H  
ATOM   6052 1HB  HIS A 383       7.600 -36.648   5.384  1.00  0.83           H  
ATOM   6053 2HB  HIS A 383       7.573 -35.039   4.693  1.00  0.83           H  
ATOM   6054  HD1 HIS A 383       6.656 -38.632   3.906  1.00  0.83           H  
ATOM   6055  HD2 HIS A 383       6.012 -34.779   2.312  1.00  0.83           H  
ATOM   6056  HE1 HIS A 383       5.010 -38.892   2.103  1.00  0.83           H  
ATOM   6057  N   TYR A 384       9.434 -34.176   2.719  1.00  0.92           N  
ATOM   6058  CA  TYR A 384       9.509 -33.433   1.458  1.00  0.92           C  
ATOM   6059  C   TYR A 384      10.837 -33.475   0.711  1.00  0.92           C  
ATOM   6060  O   TYR A 384      10.858 -33.388  -0.519  1.00  0.92           O  
ATOM   6061  CB  TYR A 384       9.098 -32.006   1.660  1.00  0.92           C  
ATOM   6062  CG  TYR A 384       7.664 -31.893   1.839  1.00  0.92           C  
ATOM   6063  CD1 TYR A 384       7.169 -31.305   2.926  1.00  0.92           C  
ATOM   6064  CD2 TYR A 384       6.828 -32.435   0.906  1.00  0.92           C  
ATOM   6065  CE1 TYR A 384       5.827 -31.231   3.098  1.00  0.92           C  
ATOM   6066  CE2 TYR A 384       5.476 -32.368   1.088  1.00  0.92           C  
ATOM   6067  CZ  TYR A 384       4.982 -31.761   2.183  1.00  0.92           C  
ATOM   6068  OH  TYR A 384       3.637 -31.687   2.375  1.00  0.92           O  
ATOM   6069  H   TYR A 384       9.348 -33.684   3.612  1.00  0.92           H  
ATOM   6070  HA  TYR A 384       8.772 -33.878   0.791  1.00  0.92           H  
ATOM   6071 1HB  TYR A 384       9.602 -31.592   2.539  1.00  0.92           H  
ATOM   6072 2HB  TYR A 384       9.388 -31.434   0.784  1.00  0.92           H  
ATOM   6073  HD1 TYR A 384       7.847 -30.895   3.668  1.00  0.92           H  
ATOM   6074  HD2 TYR A 384       7.240 -32.930   0.027  1.00  0.92           H  
ATOM   6075  HE1 TYR A 384       5.442 -30.765   3.960  1.00  0.92           H  
ATOM   6076  HE2 TYR A 384       4.799 -32.807   0.359  1.00  0.92           H  
ATOM   6077  HH  TYR A 384       3.189 -32.159   1.668  1.00  0.92           H  
ATOM   6078  N   GLY A 385      11.942 -33.637   1.420  1.00  1.01           N  
ATOM   6079  CA  GLY A 385      13.227 -33.660   0.741  1.00  1.01           C  
ATOM   6080  C   GLY A 385      14.382 -33.169   1.589  1.00  1.01           C  
ATOM   6081  O   GLY A 385      15.535 -33.511   1.309  1.00  1.01           O  
ATOM   6082  H   GLY A 385      11.892 -33.689   2.436  1.00  1.01           H  
ATOM   6083 1HA  GLY A 385      13.430 -34.677   0.408  1.00  1.01           H  
ATOM   6084 2HA  GLY A 385      13.163 -33.046  -0.156  1.00  1.01           H  
ATOM   6085  N   VAL A 386      14.125 -32.439   2.672  1.00  1.07           N  
ATOM   6086  CA  VAL A 386      15.264 -32.016   3.469  1.00  1.07           C  
ATOM   6087  C   VAL A 386      15.511 -33.130   4.466  1.00  1.07           C  
ATOM   6088  O   VAL A 386      15.119 -33.060   5.629  1.00  1.07           O  
ATOM   6089  CB  VAL A 386      15.015 -30.699   4.222  1.00  1.07           C  
ATOM   6090  CG1 VAL A 386      16.300 -30.254   4.947  1.00  1.07           C  
ATOM   6091  CG2 VAL A 386      14.563 -29.631   3.289  1.00  1.07           C  
ATOM   6092  H   VAL A 386      13.178 -32.206   2.955  1.00  1.07           H  
ATOM   6093  HA  VAL A 386      16.140 -31.898   2.831  1.00  1.07           H  
ATOM   6094  HB  VAL A 386      14.269 -30.873   4.951  1.00  1.07           H  
ATOM   6095 1HG1 VAL A 386      16.106 -29.343   5.503  1.00  1.07           H  
ATOM   6096 2HG1 VAL A 386      16.631 -31.034   5.632  1.00  1.07           H  
ATOM   6097 3HG1 VAL A 386      17.071 -30.068   4.223  1.00  1.07           H  
ATOM   6098 1HG2 VAL A 386      14.383 -28.719   3.845  1.00  1.07           H  
ATOM   6099 2HG2 VAL A 386      15.335 -29.459   2.552  1.00  1.07           H  
ATOM   6100 3HG2 VAL A 386      13.644 -29.945   2.800  1.00  1.07           H  
ATOM   6101  N   VAL A 387      16.167 -34.160   3.972  1.00  1.09           N  
ATOM   6102  CA  VAL A 387      16.458 -35.368   4.721  1.00  1.09           C  
ATOM   6103  C   VAL A 387      17.628 -35.163   5.658  1.00  1.09           C  
ATOM   6104  O   VAL A 387      17.636 -35.635   6.801  1.00  1.09           O  
ATOM   6105  CB  VAL A 387      16.703 -36.530   3.764  1.00  1.09           C  
ATOM   6106  CG1 VAL A 387      17.167 -37.754   4.529  1.00  1.09           C  
ATOM   6107  CG2 VAL A 387      15.395 -36.823   3.030  1.00  1.09           C  
ATOM   6108  H   VAL A 387      16.410 -34.091   2.982  1.00  1.09           H  
ATOM   6109  HA  VAL A 387      15.581 -35.613   5.317  1.00  1.09           H  
ATOM   6110  HB  VAL A 387      17.483 -36.261   3.051  1.00  1.09           H  
ATOM   6111 1HG1 VAL A 387      17.334 -38.575   3.833  1.00  1.09           H  
ATOM   6112 2HG1 VAL A 387      18.096 -37.527   5.052  1.00  1.09           H  
ATOM   6113 3HG1 VAL A 387      16.411 -38.041   5.245  1.00  1.09           H  
ATOM   6114 1HG2 VAL A 387      15.543 -37.647   2.335  1.00  1.09           H  
ATOM   6115 2HG2 VAL A 387      14.618 -37.091   3.756  1.00  1.09           H  
ATOM   6116 3HG2 VAL A 387      15.084 -35.938   2.482  1.00  1.09           H  
ATOM   6117  N   GLU A 388      18.647 -34.471   5.177  1.00  1.05           N  
ATOM   6118  CA  GLU A 388      19.797 -34.269   6.019  1.00  1.05           C  
ATOM   6119  C   GLU A 388      19.444 -33.273   7.095  1.00  1.05           C  
ATOM   6120  O   GLU A 388      19.572 -32.057   6.924  1.00  1.05           O  
ATOM   6121  CB  GLU A 388      20.998 -33.777   5.221  1.00  1.05           C  
ATOM   6122  CG  GLU A 388      22.269 -33.642   6.052  1.00  1.05           C  
ATOM   6123  CD  GLU A 388      23.465 -33.246   5.236  1.00  1.05           C  
ATOM   6124  OE1 GLU A 388      23.462 -32.168   4.695  1.00  1.05           O  
ATOM   6125  OE2 GLU A 388      24.386 -34.026   5.159  1.00  1.05           O  
ATOM   6126  H   GLU A 388      18.611 -34.095   4.243  1.00  1.05           H  
ATOM   6127  HA  GLU A 388      20.057 -35.216   6.495  1.00  1.05           H  
ATOM   6128 1HB  GLU A 388      21.201 -34.469   4.401  1.00  1.05           H  
ATOM   6129 2HB  GLU A 388      20.772 -32.804   4.783  1.00  1.05           H  
ATOM   6130 1HG  GLU A 388      22.099 -32.887   6.817  1.00  1.05           H  
ATOM   6131 2HG  GLU A 388      22.469 -34.588   6.554  1.00  1.05           H  
ATOM   6132  N   TYR A 389      19.071 -33.835   8.229  1.00  0.96           N  
ATOM   6133  CA  TYR A 389      18.584 -33.120   9.388  1.00  0.96           C  
ATOM   6134  C   TYR A 389      19.519 -32.046   9.914  1.00  0.96           C  
ATOM   6135  O   TYR A 389      19.052 -31.087  10.513  1.00  0.96           O  
ATOM   6136  CB  TYR A 389      18.235 -34.132  10.470  1.00  0.96           C  
ATOM   6137  CG  TYR A 389      19.418 -34.905  10.921  1.00  0.96           C  
ATOM   6138  CD1 TYR A 389      20.228 -34.429  11.916  1.00  0.96           C  
ATOM   6139  CD2 TYR A 389      19.701 -36.116  10.309  1.00  0.96           C  
ATOM   6140  CE1 TYR A 389      21.332 -35.144  12.305  1.00  0.96           C  
ATOM   6141  CE2 TYR A 389      20.804 -36.843  10.699  1.00  0.96           C  
ATOM   6142  CZ  TYR A 389      21.623 -36.357  11.691  1.00  0.96           C  
ATOM   6143  OH  TYR A 389      22.739 -37.069  12.070  1.00  0.96           O  
ATOM   6144  H   TYR A 389      18.992 -34.848   8.202  1.00  0.96           H  
ATOM   6145  HA  TYR A 389      17.672 -32.620   9.088  1.00  0.96           H  
ATOM   6146 1HB  TYR A 389      17.807 -33.619  11.333  1.00  0.96           H  
ATOM   6147 2HB  TYR A 389      17.490 -34.828  10.089  1.00  0.96           H  
ATOM   6148  HD1 TYR A 389      20.010 -33.479  12.379  1.00  0.96           H  
ATOM   6149  HD2 TYR A 389      19.050 -36.490   9.514  1.00  0.96           H  
ATOM   6150  HE1 TYR A 389      21.984 -34.751  13.084  1.00  0.96           H  
ATOM   6151  HE2 TYR A 389      21.032 -37.794  10.217  1.00  0.96           H  
ATOM   6152  HH  TYR A 389      23.265 -36.535  12.671  1.00  0.96           H  
ATOM   6153  N   ASP A 390      20.819 -32.129   9.618  1.00  0.86           N  
ATOM   6154  CA  ASP A 390      21.768 -31.098  10.054  1.00  0.86           C  
ATOM   6155  C   ASP A 390      21.408 -29.721   9.485  1.00  0.86           C  
ATOM   6156  O   ASP A 390      21.852 -28.692   9.995  1.00  0.86           O  
ATOM   6157  CB  ASP A 390      23.211 -31.451   9.686  1.00  0.86           C  
ATOM   6158  CG  ASP A 390      23.869 -32.493  10.607  1.00  0.86           C  
ATOM   6159  OD1 ASP A 390      23.359 -32.740  11.678  1.00  0.86           O  
ATOM   6160  OD2 ASP A 390      24.898 -33.003  10.235  1.00  0.86           O  
ATOM   6161  H   ASP A 390      21.148 -32.926   9.091  1.00  0.86           H  
ATOM   6162  HA  ASP A 390      21.717 -31.032  11.136  1.00  0.86           H  
ATOM   6163 1HB  ASP A 390      23.244 -31.819   8.661  1.00  0.86           H  
ATOM   6164 2HB  ASP A 390      23.807 -30.548   9.723  1.00  0.86           H  
ATOM   6165  N   PHE A 391      20.603 -29.696   8.423  1.00  0.76           N  
ATOM   6166  CA  PHE A 391      20.188 -28.464   7.791  1.00  0.76           C  
ATOM   6167  C   PHE A 391      18.940 -27.864   8.439  1.00  0.76           C  
ATOM   6168  O   PHE A 391      18.550 -26.740   8.102  1.00  0.76           O  
ATOM   6169  CB  PHE A 391      19.877 -28.699   6.321  1.00  0.76           C  
ATOM   6170  CG  PHE A 391      19.766 -27.437   5.560  1.00  0.76           C  
ATOM   6171  CD1 PHE A 391      20.886 -26.680   5.247  1.00  0.76           C  
ATOM   6172  CD2 PHE A 391      18.534 -26.980   5.179  1.00  0.76           C  
ATOM   6173  CE1 PHE A 391      20.746 -25.506   4.559  1.00  0.76           C  
ATOM   6174  CE2 PHE A 391      18.403 -25.812   4.501  1.00  0.76           C  
ATOM   6175  CZ  PHE A 391      19.487 -25.077   4.187  1.00  0.76           C  
ATOM   6176  H   PHE A 391      20.256 -30.573   8.027  1.00  0.76           H  
ATOM   6177  HA  PHE A 391      21.004 -27.742   7.876  1.00  0.76           H  
ATOM   6178 1HB  PHE A 391      20.658 -29.314   5.871  1.00  0.76           H  
ATOM   6179 2HB  PHE A 391      18.937 -29.247   6.231  1.00  0.76           H  
ATOM   6180  HD1 PHE A 391      21.874 -27.026   5.548  1.00  0.76           H  
ATOM   6181  HD2 PHE A 391      17.653 -27.565   5.428  1.00  0.76           H  
ATOM   6182  HE1 PHE A 391      21.623 -24.912   4.307  1.00  0.76           H  
ATOM   6183  HE2 PHE A 391      17.434 -25.473   4.204  1.00  0.76           H  
ATOM   6184  HZ  PHE A 391      19.358 -24.156   3.644  1.00  0.76           H  
ATOM   6185  N   TYR A 392      18.279 -28.599   9.336  1.00  0.69           N  
ATOM   6186  CA  TYR A 392      17.044 -28.072   9.893  1.00  0.69           C  
ATOM   6187  C   TYR A 392      17.289 -26.798  10.656  1.00  0.69           C  
ATOM   6188  O   TYR A 392      16.553 -25.829  10.483  1.00  0.69           O  
ATOM   6189  CB  TYR A 392      16.377 -29.056  10.834  1.00  0.69           C  
ATOM   6190  CG  TYR A 392      15.824 -30.249  10.167  1.00  0.69           C  
ATOM   6191  CD1 TYR A 392      15.574 -31.402  10.895  1.00  0.69           C  
ATOM   6192  CD2 TYR A 392      15.587 -30.215   8.823  1.00  0.69           C  
ATOM   6193  CE1 TYR A 392      15.092 -32.502  10.267  1.00  0.69           C  
ATOM   6194  CE2 TYR A 392      15.111 -31.312   8.203  1.00  0.69           C  
ATOM   6195  CZ  TYR A 392      14.866 -32.454   8.895  1.00  0.69           C  
ATOM   6196  OH  TYR A 392      14.421 -33.543   8.218  1.00  0.69           O  
ATOM   6197  H   TYR A 392      18.630 -29.507   9.639  1.00  0.69           H  
ATOM   6198  HA  TYR A 392      16.368 -27.845   9.074  1.00  0.69           H  
ATOM   6199 1HB  TYR A 392      17.095 -29.376  11.567  1.00  0.69           H  
ATOM   6200 2HB  TYR A 392      15.575 -28.553  11.361  1.00  0.69           H  
ATOM   6201  HD1 TYR A 392      15.765 -31.428  11.964  1.00  0.69           H  
ATOM   6202  HD2 TYR A 392      15.789 -29.316   8.251  1.00  0.69           H  
ATOM   6203  HE1 TYR A 392      14.908 -33.394  10.840  1.00  0.69           H  
ATOM   6204  HE2 TYR A 392      14.931 -31.282   7.153  1.00  0.69           H  
ATOM   6205  HH  TYR A 392      14.603 -33.419   7.255  1.00  0.69           H  
ATOM   6206  N   THR A 393      18.368 -26.740  11.431  1.00  0.64           N  
ATOM   6207  CA  THR A 393      18.628 -25.526  12.184  1.00  0.64           C  
ATOM   6208  C   THR A 393      18.760 -24.317  11.233  1.00  0.64           C  
ATOM   6209  O   THR A 393      18.344 -23.212  11.580  1.00  0.64           O  
ATOM   6210  CB  THR A 393      19.834 -25.681  13.092  1.00  0.64           C  
ATOM   6211  OG1 THR A 393      19.632 -26.803  13.918  1.00  0.64           O  
ATOM   6212  CG2 THR A 393      19.881 -24.487  14.005  1.00  0.64           C  
ATOM   6213  H   THR A 393      18.954 -27.572  11.583  1.00  0.64           H  
ATOM   6214  HA  THR A 393      17.777 -25.343  12.836  1.00  0.64           H  
ATOM   6215  HB  THR A 393      20.742 -25.793  12.514  1.00  0.64           H  
ATOM   6216  HG1 THR A 393      19.688 -27.618  13.383  1.00  0.64           H  
ATOM   6217 1HG2 THR A 393      20.702 -24.584  14.701  1.00  0.64           H  
ATOM   6218 2HG2 THR A 393      19.990 -23.584  13.433  1.00  0.64           H  
ATOM   6219 3HG2 THR A 393      18.947 -24.443  14.551  1.00  0.64           H  
ATOM   6220  N   VAL A 394      19.351 -24.512  10.041  1.00  0.61           N  
ATOM   6221  CA  VAL A 394      19.459 -23.420   9.068  1.00  0.61           C  
ATOM   6222  C   VAL A 394      18.075 -22.961   8.645  1.00  0.61           C  
ATOM   6223  O   VAL A 394      17.824 -21.757   8.538  1.00  0.61           O  
ATOM   6224  CB  VAL A 394      20.266 -23.803   7.822  1.00  0.61           C  
ATOM   6225  CG1 VAL A 394      20.123 -22.721   6.799  1.00  0.61           C  
ATOM   6226  CG2 VAL A 394      21.736 -23.947   8.188  1.00  0.61           C  
ATOM   6227  H   VAL A 394      19.681 -25.437   9.797  1.00  0.61           H  
ATOM   6228  HA  VAL A 394      19.963 -22.579   9.541  1.00  0.61           H  
ATOM   6229  HB  VAL A 394      19.888 -24.733   7.406  1.00  0.61           H  
ATOM   6230 1HG1 VAL A 394      20.701 -22.973   5.925  1.00  0.61           H  
ATOM   6231 2HG1 VAL A 394      19.073 -22.608   6.526  1.00  0.61           H  
ATOM   6232 3HG1 VAL A 394      20.484 -21.813   7.225  1.00  0.61           H  
ATOM   6233 1HG2 VAL A 394      22.305 -24.204   7.298  1.00  0.61           H  
ATOM   6234 2HG2 VAL A 394      22.106 -23.007   8.592  1.00  0.61           H  
ATOM   6235 3HG2 VAL A 394      21.843 -24.730   8.935  1.00  0.61           H  
ATOM   6236  N   LEU A 395      17.163 -23.910   8.425  1.00  0.60           N  
ATOM   6237  CA  LEU A 395      15.804 -23.535   8.048  1.00  0.60           C  
ATOM   6238  C   LEU A 395      15.177 -22.707   9.172  1.00  0.60           C  
ATOM   6239  O   LEU A 395      14.501 -21.702   8.909  1.00  0.60           O  
ATOM   6240  CB  LEU A 395      14.944 -24.776   7.823  1.00  0.60           C  
ATOM   6241  CG  LEU A 395      15.281 -25.621   6.676  1.00  0.60           C  
ATOM   6242  CD1 LEU A 395      14.464 -26.848   6.741  1.00  0.60           C  
ATOM   6243  CD2 LEU A 395      14.992 -24.880   5.440  1.00  0.60           C  
ATOM   6244  H   LEU A 395      17.430 -24.894   8.512  1.00  0.60           H  
ATOM   6245  HA  LEU A 395      15.839 -22.938   7.140  1.00  0.60           H  
ATOM   6246 1HB  LEU A 395      14.954 -25.388   8.713  1.00  0.60           H  
ATOM   6247 2HB  LEU A 395      13.934 -24.450   7.655  1.00  0.60           H  
ATOM   6248  HG  LEU A 395      16.329 -25.901   6.719  1.00  0.60           H  
ATOM   6249 1HD1 LEU A 395      14.691 -27.485   5.896  1.00  0.60           H  
ATOM   6250 2HD1 LEU A 395      14.660 -27.379   7.655  1.00  0.60           H  
ATOM   6251 3HD1 LEU A 395      13.423 -26.557   6.714  1.00  0.60           H  
ATOM   6252 1HD2 LEU A 395      15.222 -25.514   4.586  1.00  0.60           H  
ATOM   6253 2HD2 LEU A 395      13.935 -24.610   5.416  1.00  0.60           H  
ATOM   6254 3HD2 LEU A 395      15.601 -23.977   5.418  1.00  0.60           H  
ATOM   6255  N   PHE A 396      15.446 -23.089  10.433  1.00  0.59           N  
ATOM   6256  CA  PHE A 396      14.933 -22.320  11.568  1.00  0.59           C  
ATOM   6257  C   PHE A 396      15.516 -20.939  11.522  1.00  0.59           C  
ATOM   6258  O   PHE A 396      14.813 -19.958  11.729  1.00  0.59           O  
ATOM   6259  CB  PHE A 396      15.312 -22.919  12.927  1.00  0.59           C  
ATOM   6260  CG  PHE A 396      14.467 -23.947  13.482  1.00  0.59           C  
ATOM   6261  CD1 PHE A 396      14.669 -25.257  13.200  1.00  0.59           C  
ATOM   6262  CD2 PHE A 396      13.484 -23.601  14.371  1.00  0.59           C  
ATOM   6263  CE1 PHE A 396      13.897 -26.215  13.756  1.00  0.59           C  
ATOM   6264  CE2 PHE A 396      12.716 -24.562  14.956  1.00  0.59           C  
ATOM   6265  CZ  PHE A 396      12.909 -25.875  14.643  1.00  0.59           C  
ATOM   6266  H   PHE A 396      15.996 -23.938  10.585  1.00  0.59           H  
ATOM   6267  HA  PHE A 396      13.845 -22.253  11.489  1.00  0.59           H  
ATOM   6268 1HB  PHE A 396      16.302 -23.330  12.861  1.00  0.59           H  
ATOM   6269 2HB  PHE A 396      15.360 -22.113  13.650  1.00  0.59           H  
ATOM   6270  HD1 PHE A 396      15.451 -25.526  12.519  1.00  0.59           H  
ATOM   6271  HD2 PHE A 396      13.326 -22.551  14.615  1.00  0.59           H  
ATOM   6272  HE1 PHE A 396      14.079 -27.234  13.495  1.00  0.59           H  
ATOM   6273  HE2 PHE A 396      11.943 -24.285  15.674  1.00  0.59           H  
ATOM   6274  HZ  PHE A 396      12.282 -26.634  15.113  1.00  0.59           H  
ATOM   6275  N   GLY A 397      16.795 -20.855  11.189  1.00  0.59           N  
ATOM   6276  CA  GLY A 397      17.489 -19.593  11.088  1.00  0.59           C  
ATOM   6277  C   GLY A 397      16.798 -18.658  10.109  1.00  0.59           C  
ATOM   6278  O   GLY A 397      16.453 -17.520  10.467  1.00  0.59           O  
ATOM   6279  H   GLY A 397      17.322 -21.715  11.037  1.00  0.59           H  
ATOM   6280 1HA  GLY A 397      17.531 -19.131  12.070  1.00  0.59           H  
ATOM   6281 2HA  GLY A 397      18.510 -19.781  10.759  1.00  0.59           H  
ATOM   6282  N   ILE A 398      16.564 -19.148   8.893  1.00  0.59           N  
ATOM   6283  CA  ILE A 398      15.944 -18.353   7.842  1.00  0.59           C  
ATOM   6284  C   ILE A 398      14.569 -17.885   8.306  1.00  0.59           C  
ATOM   6285  O   ILE A 398      14.207 -16.722   8.146  1.00  0.59           O  
ATOM   6286  CB  ILE A 398      15.788 -19.174   6.546  1.00  0.59           C  
ATOM   6287  CG1 ILE A 398      17.130 -19.503   5.949  1.00  0.59           C  
ATOM   6288  CG2 ILE A 398      14.982 -18.371   5.522  1.00  0.59           C  
ATOM   6289  CD1 ILE A 398      17.037 -20.542   4.884  1.00  0.59           C  
ATOM   6290  H   ILE A 398      16.865 -20.107   8.699  1.00  0.59           H  
ATOM   6291  HA  ILE A 398      16.568 -17.478   7.647  1.00  0.59           H  
ATOM   6292  HB  ILE A 398      15.290 -20.111   6.776  1.00  0.59           H  
ATOM   6293 1HG1 ILE A 398      17.559 -18.604   5.515  1.00  0.59           H  
ATOM   6294 2HG1 ILE A 398      17.794 -19.869   6.732  1.00  0.59           H  
ATOM   6295 1HG2 ILE A 398      14.870 -18.954   4.610  1.00  0.59           H  
ATOM   6296 2HG2 ILE A 398      13.998 -18.144   5.932  1.00  0.59           H  
ATOM   6297 3HG2 ILE A 398      15.508 -17.444   5.294  1.00  0.59           H  
ATOM   6298 1HD1 ILE A 398      18.016 -20.728   4.496  1.00  0.59           H  
ATOM   6299 2HD1 ILE A 398      16.628 -21.458   5.307  1.00  0.59           H  
ATOM   6300 3HD1 ILE A 398      16.387 -20.190   4.094  1.00  0.59           H  
ATOM   6301  N   GLY A 399      13.799 -18.791   8.904  1.00  0.59           N  
ATOM   6302  CA  GLY A 399      12.486 -18.446   9.430  1.00  0.59           C  
ATOM   6303  C   GLY A 399      12.573 -17.336  10.479  1.00  0.59           C  
ATOM   6304  O   GLY A 399      11.957 -16.280  10.320  1.00  0.59           O  
ATOM   6305  H   GLY A 399      14.137 -19.749   9.003  1.00  0.59           H  
ATOM   6306 1HA  GLY A 399      11.833 -18.132   8.615  1.00  0.59           H  
ATOM   6307 2HA  GLY A 399      12.037 -19.333   9.878  1.00  0.59           H  
ATOM   6308  N   ARG A 400      13.394 -17.561  11.519  1.00  0.60           N  
ATOM   6309  CA  ARG A 400      13.571 -16.658  12.661  1.00  0.60           C  
ATOM   6310  C   ARG A 400      14.057 -15.281  12.259  1.00  0.60           C  
ATOM   6311  O   ARG A 400      13.797 -14.296  12.957  1.00  0.60           O  
ATOM   6312  CB  ARG A 400      14.557 -17.231  13.670  1.00  0.60           C  
ATOM   6313  CG  ARG A 400      14.067 -18.455  14.469  1.00  0.60           C  
ATOM   6314  CD  ARG A 400      15.104 -18.889  15.427  1.00  0.60           C  
ATOM   6315  NE  ARG A 400      14.809 -20.163  16.090  1.00  0.60           N  
ATOM   6316  CZ  ARG A 400      13.999 -20.326  17.153  1.00  0.60           C  
ATOM   6317  NH1 ARG A 400      13.346 -19.301  17.650  1.00  0.60           N  
ATOM   6318  NH2 ARG A 400      13.863 -21.523  17.700  1.00  0.60           N  
ATOM   6319  H   ARG A 400      13.902 -18.437  11.540  1.00  0.60           H  
ATOM   6320  HA  ARG A 400      12.605 -16.551  13.155  1.00  0.60           H  
ATOM   6321 1HB  ARG A 400      15.465 -17.531  13.143  1.00  0.60           H  
ATOM   6322 2HB  ARG A 400      14.834 -16.457  14.385  1.00  0.60           H  
ATOM   6323 1HG  ARG A 400      13.173 -18.175  15.032  1.00  0.60           H  
ATOM   6324 2HG  ARG A 400      13.821 -19.276  13.809  1.00  0.60           H  
ATOM   6325 1HD  ARG A 400      16.035 -18.997  14.890  1.00  0.60           H  
ATOM   6326 2HD  ARG A 400      15.224 -18.128  16.195  1.00  0.60           H  
ATOM   6327  HE  ARG A 400      15.291 -20.981  15.749  1.00  0.60           H  
ATOM   6328 1HH1 ARG A 400      13.449 -18.388  17.227  1.00  0.60           H  
ATOM   6329 2HH1 ARG A 400      12.731 -19.424  18.441  1.00  0.60           H  
ATOM   6330 1HH2 ARG A 400      14.384 -22.315  17.339  1.00  0.60           H  
ATOM   6331 2HH2 ARG A 400      13.262 -21.648  18.498  1.00  0.60           H  
ATOM   6332  N   ALA A 401      14.758 -15.190  11.132  1.00  0.60           N  
ATOM   6333  CA  ALA A 401      15.238 -13.910  10.655  1.00  0.60           C  
ATOM   6334  C   ALA A 401      14.093 -12.933  10.467  1.00  0.60           C  
ATOM   6335  O   ALA A 401      14.261 -11.740  10.683  1.00  0.60           O  
ATOM   6336  CB  ALA A 401      15.951 -14.073   9.338  1.00  0.60           C  
ATOM   6337  H   ALA A 401      14.990 -16.038  10.611  1.00  0.60           H  
ATOM   6338  HA  ALA A 401      15.919 -13.503  11.396  1.00  0.60           H  
ATOM   6339 1HB  ALA A 401      16.321 -13.115   8.995  1.00  0.60           H  
ATOM   6340 2HB  ALA A 401      16.754 -14.752   9.446  1.00  0.60           H  
ATOM   6341 3HB  ALA A 401      15.256 -14.476   8.622  1.00  0.60           H  
ATOM   6342  N   LEU A 402      12.909 -13.403  10.089  1.00  0.61           N  
ATOM   6343  CA  LEU A 402      11.832 -12.456   9.855  1.00  0.61           C  
ATOM   6344  C   LEU A 402      11.506 -11.696  11.145  1.00  0.61           C  
ATOM   6345  O   LEU A 402      11.411 -10.463  11.149  1.00  0.61           O  
ATOM   6346  CB  LEU A 402      10.613 -13.244   9.378  1.00  0.61           C  
ATOM   6347  CG  LEU A 402      10.730 -13.862   7.971  1.00  0.61           C  
ATOM   6348  CD1 LEU A 402       9.619 -14.879   7.742  1.00  0.61           C  
ATOM   6349  CD2 LEU A 402      10.601 -12.766   6.954  1.00  0.61           C  
ATOM   6350  H   LEU A 402      12.751 -14.408   9.977  1.00  0.61           H  
ATOM   6351  HA  LEU A 402      12.146 -11.747   9.089  1.00  0.61           H  
ATOM   6352 1HB  LEU A 402      10.435 -14.064  10.078  1.00  0.61           H  
ATOM   6353 2HB  LEU A 402       9.746 -12.592   9.384  1.00  0.61           H  
ATOM   6354  HG  LEU A 402      11.696 -14.369   7.876  1.00  0.61           H  
ATOM   6355 1HD1 LEU A 402       9.725 -15.302   6.750  1.00  0.61           H  
ATOM   6356 2HD1 LEU A 402       9.713 -15.677   8.484  1.00  0.61           H  
ATOM   6357 3HD1 LEU A 402       8.644 -14.400   7.838  1.00  0.61           H  
ATOM   6358 1HD2 LEU A 402      10.681 -13.180   5.947  1.00  0.61           H  
ATOM   6359 2HD2 LEU A 402       9.641 -12.321   7.086  1.00  0.61           H  
ATOM   6360 3HD2 LEU A 402      11.374 -12.022   7.108  1.00  0.61           H  
ATOM   6361  N   GLY A 403      11.406 -12.429  12.258  1.00  0.61           N  
ATOM   6362  CA  GLY A 403      11.146 -11.859  13.576  1.00  0.61           C  
ATOM   6363  C   GLY A 403      12.276 -11.026  14.095  1.00  0.61           C  
ATOM   6364  O   GLY A 403      12.085  -9.871  14.499  1.00  0.61           O  
ATOM   6365  H   GLY A 403      11.486 -13.446  12.218  1.00  0.61           H  
ATOM   6366 1HA  GLY A 403      10.230 -11.279  13.573  1.00  0.61           H  
ATOM   6367 2HA  GLY A 403      11.007 -12.665  14.279  1.00  0.61           H  
ATOM   6368  N   VAL A 404      13.472 -11.608  14.073  1.00  0.62           N  
ATOM   6369  CA  VAL A 404      14.616 -10.941  14.636  1.00  0.62           C  
ATOM   6370  C   VAL A 404      14.861  -9.641  13.935  1.00  0.62           C  
ATOM   6371  O   VAL A 404      14.996  -8.602  14.578  1.00  0.62           O  
ATOM   6372  CB  VAL A 404      15.875 -11.816  14.495  1.00  0.62           C  
ATOM   6373  CG1 VAL A 404      17.084 -11.017  14.872  1.00  0.62           C  
ATOM   6374  CG2 VAL A 404      15.755 -13.045  15.384  1.00  0.62           C  
ATOM   6375  H   VAL A 404      13.570 -12.545  13.677  1.00  0.62           H  
ATOM   6376  HA  VAL A 404      14.426 -10.748  15.693  1.00  0.62           H  
ATOM   6377  HB  VAL A 404      15.986 -12.127  13.456  1.00  0.62           H  
ATOM   6378 1HG1 VAL A 404      17.974 -11.634  14.769  1.00  0.62           H  
ATOM   6379 2HG1 VAL A 404      17.169 -10.146  14.223  1.00  0.62           H  
ATOM   6380 3HG1 VAL A 404      16.966 -10.696  15.900  1.00  0.62           H  
ATOM   6381 1HG2 VAL A 404      16.646 -13.665  15.280  1.00  0.62           H  
ATOM   6382 2HG2 VAL A 404      15.648 -12.731  16.407  1.00  0.62           H  
ATOM   6383 3HG2 VAL A 404      14.879 -13.620  15.093  1.00  0.62           H  
ATOM   6384  N   LEU A 405      14.864  -9.670  12.614  1.00  0.62           N  
ATOM   6385  CA  LEU A 405      15.158  -8.473  11.886  1.00  0.62           C  
ATOM   6386  C   LEU A 405      14.060  -7.441  12.078  1.00  0.62           C  
ATOM   6387  O   LEU A 405      14.340  -6.251  12.227  1.00  0.62           O  
ATOM   6388  CB  LEU A 405      15.348  -8.843  10.435  1.00  0.62           C  
ATOM   6389  CG  LEU A 405      16.567  -9.766  10.211  1.00  0.62           C  
ATOM   6390  CD1 LEU A 405      16.655 -10.178   8.722  1.00  0.62           C  
ATOM   6391  CD2 LEU A 405      17.787  -9.083  10.730  1.00  0.62           C  
ATOM   6392  H   LEU A 405      14.692 -10.531  12.096  1.00  0.62           H  
ATOM   6393  HA  LEU A 405      16.090  -8.059  12.266  1.00  0.62           H  
ATOM   6394 1HB  LEU A 405      14.449  -9.339  10.064  1.00  0.62           H  
ATOM   6395 2HB  LEU A 405      15.508  -7.961   9.883  1.00  0.62           H  
ATOM   6396  HG  LEU A 405      16.429 -10.676  10.786  1.00  0.62           H  
ATOM   6397 1HD1 LEU A 405      17.488 -10.854   8.586  1.00  0.62           H  
ATOM   6398 2HD1 LEU A 405      15.731 -10.685   8.436  1.00  0.62           H  
ATOM   6399 3HD1 LEU A 405      16.792  -9.299   8.098  1.00  0.62           H  
ATOM   6400 1HD2 LEU A 405      18.642  -9.736  10.631  1.00  0.62           H  
ATOM   6401 2HD2 LEU A 405      17.947  -8.164  10.175  1.00  0.62           H  
ATOM   6402 3HD2 LEU A 405      17.637  -8.859  11.779  1.00  0.62           H  
ATOM   6403  N   ALA A 406      12.795  -7.875  12.133  1.00  0.63           N  
ATOM   6404  CA  ALA A 406      11.725  -6.915  12.346  1.00  0.63           C  
ATOM   6405  C   ALA A 406      11.918  -6.197  13.691  1.00  0.63           C  
ATOM   6406  O   ALA A 406      11.754  -4.973  13.779  1.00  0.63           O  
ATOM   6407  CB  ALA A 406      10.382  -7.623  12.286  1.00  0.63           C  
ATOM   6408  H   ALA A 406      12.552  -8.859  11.999  1.00  0.63           H  
ATOM   6409  HA  ALA A 406      11.770  -6.170  11.553  1.00  0.63           H  
ATOM   6410 1HB  ALA A 406       9.581  -6.901  12.412  1.00  0.63           H  
ATOM   6411 2HB  ALA A 406      10.271  -8.108  11.315  1.00  0.63           H  
ATOM   6412 3HB  ALA A 406      10.335  -8.380  13.068  1.00  0.63           H  
ATOM   6413  N   ASN A 407      12.353  -6.932  14.728  1.00  0.64           N  
ATOM   6414  CA  ASN A 407      12.546  -6.292  16.022  1.00  0.64           C  
ATOM   6415  C   ASN A 407      13.795  -5.424  16.009  1.00  0.64           C  
ATOM   6416  O   ASN A 407      13.794  -4.369  16.637  1.00  0.64           O  
ATOM   6417  CB  ASN A 407      12.618  -7.290  17.177  1.00  0.64           C  
ATOM   6418  CG  ASN A 407      11.256  -7.937  17.606  1.00  0.64           C  
ATOM   6419  OD1 ASN A 407      10.391  -7.324  18.319  1.00  0.64           O  
ATOM   6420  ND2 ASN A 407      11.104  -9.164  17.152  1.00  0.64           N  
ATOM   6421  H   ASN A 407      12.492  -7.940  14.625  1.00  0.64           H  
ATOM   6422  HA  ASN A 407      11.698  -5.635  16.206  1.00  0.64           H  
ATOM   6423 1HB  ASN A 407      13.296  -8.097  16.884  1.00  0.64           H  
ATOM   6424 2HB  ASN A 407      13.063  -6.797  18.043  1.00  0.64           H  
ATOM   6425 1HD2 ASN A 407      10.274  -9.738  17.320  1.00  0.64           H  
ATOM   6426 2HD2 ASN A 407      11.832  -9.566  16.580  1.00  0.64           H  
ATOM   6427  N   LEU A 408      14.842  -5.799  15.254  1.00  0.66           N  
ATOM   6428  CA  LEU A 408      16.052  -4.976  15.290  1.00  0.66           C  
ATOM   6429  C   LEU A 408      15.763  -3.594  14.715  1.00  0.66           C  
ATOM   6430  O   LEU A 408      16.257  -2.567  15.201  1.00  0.66           O  
ATOM   6431  CB  LEU A 408      17.213  -5.589  14.496  1.00  0.66           C  
ATOM   6432  CG  LEU A 408      17.765  -6.910  15.032  1.00  0.66           C  
ATOM   6433  CD1 LEU A 408      18.996  -7.312  14.208  1.00  0.66           C  
ATOM   6434  CD2 LEU A 408      17.974  -6.801  16.488  1.00  0.66           C  
ATOM   6435  H   LEU A 408      14.818  -6.678  14.734  1.00  0.66           H  
ATOM   6436  HA  LEU A 408      16.360  -4.862  16.330  1.00  0.66           H  
ATOM   6437 1HB  LEU A 408      16.868  -5.766  13.475  1.00  0.66           H  
ATOM   6438 2HB  LEU A 408      18.030  -4.871  14.460  1.00  0.66           H  
ATOM   6439  HG  LEU A 408      17.059  -7.672  14.869  1.00  0.66           H  
ATOM   6440 1HD1 LEU A 408      19.373  -8.272  14.549  1.00  0.66           H  
ATOM   6441 2HD1 LEU A 408      18.726  -7.383  13.163  1.00  0.66           H  
ATOM   6442 3HD1 LEU A 408      19.770  -6.555  14.328  1.00  0.66           H  
ATOM   6443 1HD2 LEU A 408      18.339  -7.731  16.869  1.00  0.66           H  
ATOM   6444 2HD2 LEU A 408      18.657  -6.050  16.681  1.00  0.66           H  
ATOM   6445 3HD2 LEU A 408      17.025  -6.554  16.975  1.00  0.66           H  
ATOM   6446  N   VAL A 409      14.903  -3.558  13.707  1.00  0.68           N  
ATOM   6447  CA  VAL A 409      14.521  -2.297  13.103  1.00  0.68           C  
ATOM   6448  C   VAL A 409      13.798  -1.438  14.125  1.00  0.68           C  
ATOM   6449  O   VAL A 409      14.092  -0.246  14.272  1.00  0.68           O  
ATOM   6450  CB  VAL A 409      13.622  -2.556  11.899  1.00  0.68           C  
ATOM   6451  CG1 VAL A 409      13.060  -1.266  11.377  1.00  0.68           C  
ATOM   6452  CG2 VAL A 409      14.445  -3.242  10.833  1.00  0.68           C  
ATOM   6453  H   VAL A 409      14.533  -4.437  13.332  1.00  0.68           H  
ATOM   6454  HA  VAL A 409      15.416  -1.775  12.774  1.00  0.68           H  
ATOM   6455  HB  VAL A 409      12.791  -3.198  12.199  1.00  0.68           H  
ATOM   6456 1HG1 VAL A 409      12.434  -1.499  10.530  1.00  0.68           H  
ATOM   6457 2HG1 VAL A 409      12.466  -0.779  12.152  1.00  0.68           H  
ATOM   6458 3HG1 VAL A 409      13.874  -0.606  11.068  1.00  0.68           H  
ATOM   6459 1HG2 VAL A 409      13.830  -3.460   9.983  1.00  0.68           H  
ATOM   6460 2HG2 VAL A 409      15.261  -2.593  10.543  1.00  0.68           H  
ATOM   6461 3HG2 VAL A 409      14.847  -4.161  11.219  1.00  0.68           H  
ATOM   6462  N   TRP A 410      12.881  -2.056  14.863  1.00  0.71           N  
ATOM   6463  CA  TRP A 410      12.135  -1.349  15.887  1.00  0.71           C  
ATOM   6464  C   TRP A 410      12.989  -0.891  17.062  1.00  0.71           C  
ATOM   6465  O   TRP A 410      12.815   0.231  17.554  1.00  0.71           O  
ATOM   6466  CB  TRP A 410      10.976  -2.216  16.338  1.00  0.71           C  
ATOM   6467  CG  TRP A 410       9.872  -2.060  15.394  1.00  0.71           C  
ATOM   6468  CD1 TRP A 410       9.348  -2.925  14.490  1.00  0.71           C  
ATOM   6469  CD2 TRP A 410       9.127  -0.860  15.272  1.00  0.71           C  
ATOM   6470  NE1 TRP A 410       8.326  -2.314  13.824  1.00  0.71           N  
ATOM   6471  CE2 TRP A 410       8.182  -1.061  14.291  1.00  0.71           C  
ATOM   6472  CE3 TRP A 410       9.188   0.349  15.915  1.00  0.71           C  
ATOM   6473  CZ2 TRP A 410       7.295  -0.083  13.934  1.00  0.71           C  
ATOM   6474  CZ3 TRP A 410       8.311   1.324  15.572  1.00  0.71           C  
ATOM   6475  CH2 TRP A 410       7.387   1.113  14.600  1.00  0.71           C  
ATOM   6476  H   TRP A 410      12.677  -3.044  14.685  1.00  0.71           H  
ATOM   6477  HA  TRP A 410      11.704  -0.468  15.421  1.00  0.71           H  
ATOM   6478 1HB  TRP A 410      11.279  -3.260  16.365  1.00  0.71           H  
ATOM   6479 2HB  TRP A 410      10.649  -1.927  17.341  1.00  0.71           H  
ATOM   6480  HD1 TRP A 410       9.682  -3.938  14.319  1.00  0.71           H  
ATOM   6481  HE1 TRP A 410       7.728  -2.692  13.094  1.00  0.71           H  
ATOM   6482  HE3 TRP A 410       9.927   0.500  16.681  1.00  0.71           H  
ATOM   6483  HZ2 TRP A 410       6.543  -0.237  13.155  1.00  0.71           H  
ATOM   6484  HZ3 TRP A 410       8.373   2.270  16.095  1.00  0.71           H  
ATOM   6485  HH2 TRP A 410       6.710   1.898  14.344  1.00  0.71           H  
ATOM   6486  N   ASP A 411      13.964  -1.702  17.464  1.00  0.73           N  
ATOM   6487  CA  ASP A 411      14.827  -1.308  18.565  1.00  0.73           C  
ATOM   6488  C   ASP A 411      15.560  -0.015  18.226  1.00  0.73           C  
ATOM   6489  O   ASP A 411      15.728   0.879  19.063  1.00  0.73           O  
ATOM   6490  CB  ASP A 411      15.876  -2.388  18.873  1.00  0.73           C  
ATOM   6491  CG  ASP A 411      15.359  -3.665  19.562  1.00  0.73           C  
ATOM   6492  OD1 ASP A 411      14.248  -3.687  20.031  1.00  0.73           O  
ATOM   6493  OD2 ASP A 411      16.134  -4.592  19.654  1.00  0.73           O  
ATOM   6494  H   ASP A 411      14.072  -2.616  17.028  1.00  0.73           H  
ATOM   6495  HA  ASP A 411      14.209  -1.136  19.435  1.00  0.73           H  
ATOM   6496 1HB  ASP A 411      16.356  -2.682  17.937  1.00  0.73           H  
ATOM   6497 2HB  ASP A 411      16.639  -1.955  19.505  1.00  0.73           H  
ATOM   6498  N   ARG A 412      15.970   0.122  16.967  1.00  0.77           N  
ATOM   6499  CA  ARG A 412      16.669   1.334  16.576  1.00  0.77           C  
ATOM   6500  C   ARG A 412      15.689   2.496  16.402  1.00  0.77           C  
ATOM   6501  O   ARG A 412      15.947   3.615  16.848  1.00  0.77           O  
ATOM   6502  CB  ARG A 412      17.457   1.089  15.302  1.00  0.77           C  
ATOM   6503  CG  ARG A 412      18.538   0.029  15.438  1.00  0.77           C  
ATOM   6504  CD  ARG A 412      19.732   0.481  16.238  1.00  0.77           C  
ATOM   6505  NE  ARG A 412      19.421   0.643  17.664  1.00  0.77           N  
ATOM   6506  CZ  ARG A 412      19.207  -0.372  18.518  1.00  0.77           C  
ATOM   6507  NH1 ARG A 412      19.232  -1.596  18.064  1.00  0.77           N  
ATOM   6508  NH2 ARG A 412      18.955  -0.150  19.808  1.00  0.77           N  
ATOM   6509  H   ARG A 412      15.834  -0.642  16.297  1.00  0.77           H  
ATOM   6510  HA  ARG A 412      17.374   1.593  17.366  1.00  0.77           H  
ATOM   6511 1HB  ARG A 412      16.772   0.753  14.518  1.00  0.77           H  
ATOM   6512 2HB  ARG A 412      17.918   2.012  14.962  1.00  0.77           H  
ATOM   6513 1HG  ARG A 412      18.121  -0.858  15.917  1.00  0.77           H  
ATOM   6514 2HG  ARG A 412      18.882  -0.233  14.441  1.00  0.77           H  
ATOM   6515 1HD  ARG A 412      20.528  -0.265  16.148  1.00  0.77           H  
ATOM   6516 2HD  ARG A 412      20.088   1.437  15.855  1.00  0.77           H  
ATOM   6517  HE  ARG A 412      19.393   1.581  18.037  1.00  0.77           H  
ATOM   6518 1HH1 ARG A 412      19.412  -1.753  17.080  1.00  0.77           H  
ATOM   6519 2HH1 ARG A 412      19.067  -2.371  18.697  1.00  0.77           H  
ATOM   6520 1HH2 ARG A 412      18.950   0.800  20.209  1.00  0.77           H  
ATOM   6521 2HH2 ARG A 412      18.768  -0.923  20.426  1.00  0.77           H  
ATOM   6522  N   ALA A 413      14.517   2.207  15.832  1.00  0.81           N  
ATOM   6523  CA  ALA A 413      13.496   3.215  15.557  1.00  0.81           C  
ATOM   6524  C   ALA A 413      13.022   3.947  16.785  1.00  0.81           C  
ATOM   6525  O   ALA A 413      12.762   5.160  16.751  1.00  0.81           O  
ATOM   6526  CB  ALA A 413      12.297   2.548  14.946  1.00  0.81           C  
ATOM   6527  H   ALA A 413      14.346   1.255  15.509  1.00  0.81           H  
ATOM   6528  HA  ALA A 413      13.913   3.946  14.875  1.00  0.81           H  
ATOM   6529 1HB  ALA A 413      11.600   3.308  14.752  1.00  0.81           H  
ATOM   6530 2HB  ALA A 413      12.570   2.033  14.027  1.00  0.81           H  
ATOM   6531 3HB  ALA A 413      11.883   1.841  15.647  1.00  0.81           H  
ATOM   6532  N   LEU A 414      12.934   3.217  17.883  1.00  0.85           N  
ATOM   6533  CA  LEU A 414      12.452   3.770  19.124  1.00  0.85           C  
ATOM   6534  C   LEU A 414      13.565   4.214  20.065  1.00  0.85           C  
ATOM   6535  O   LEU A 414      13.298   4.578  21.212  1.00  0.85           O  
ATOM   6536  CB  LEU A 414      11.523   2.754  19.754  1.00  0.85           C  
ATOM   6537  CG  LEU A 414      10.323   2.465  18.862  1.00  0.85           C  
ATOM   6538  CD1 LEU A 414       9.451   1.409  19.490  1.00  0.85           C  
ATOM   6539  CD2 LEU A 414       9.566   3.765  18.617  1.00  0.85           C  
ATOM   6540  H   LEU A 414      13.153   2.219  17.834  1.00  0.85           H  
ATOM   6541  HA  LEU A 414      11.858   4.651  18.887  1.00  0.85           H  
ATOM   6542 1HB  LEU A 414      12.070   1.819  19.896  1.00  0.85           H  
ATOM   6543 2HB  LEU A 414      11.169   3.121  20.716  1.00  0.85           H  
ATOM   6544  HG  LEU A 414      10.679   2.088  17.919  1.00  0.85           H  
ATOM   6545 1HD1 LEU A 414       8.603   1.192  18.844  1.00  0.85           H  
ATOM   6546 2HD1 LEU A 414      10.035   0.492  19.634  1.00  0.85           H  
ATOM   6547 3HD1 LEU A 414       9.087   1.760  20.456  1.00  0.85           H  
ATOM   6548 1HD2 LEU A 414       8.733   3.590  17.962  1.00  0.85           H  
ATOM   6549 2HD2 LEU A 414       9.208   4.155  19.568  1.00  0.85           H  
ATOM   6550 3HD2 LEU A 414      10.234   4.482  18.153  1.00  0.85           H  
ATOM   6551  N   GLY A 415      14.815   4.182  19.593  1.00  0.91           N  
ATOM   6552  CA  GLY A 415      15.932   4.643  20.401  1.00  0.91           C  
ATOM   6553  C   GLY A 415      16.300   3.753  21.585  1.00  0.91           C  
ATOM   6554  O   GLY A 415      16.723   4.270  22.621  1.00  0.91           O  
ATOM   6555  H   GLY A 415      15.007   3.884  18.637  1.00  0.91           H  
ATOM   6556 1HA  GLY A 415      16.802   4.740  19.750  1.00  0.91           H  
ATOM   6557 2HA  GLY A 415      15.710   5.645  20.764  1.00  0.91           H  
ATOM   6558  N   TYR A 416      16.118   2.435  21.494  1.00  0.98           N  
ATOM   6559  CA  TYR A 416      16.437   1.635  22.668  1.00  0.98           C  
ATOM   6560  C   TYR A 416      17.935   1.728  22.970  1.00  0.98           C  
ATOM   6561  O   TYR A 416      18.781   1.654  22.069  1.00  0.98           O  
ATOM   6562  CB  TYR A 416      15.989   0.185  22.491  1.00  0.98           C  
ATOM   6563  CG  TYR A 416      14.456   0.027  22.446  1.00  0.98           C  
ATOM   6564  CD1 TYR A 416      13.626   1.103  22.743  1.00  0.98           C  
ATOM   6565  CD2 TYR A 416      13.894  -1.187  22.096  1.00  0.98           C  
ATOM   6566  CE1 TYR A 416      12.254   0.954  22.672  1.00  0.98           C  
ATOM   6567  CE2 TYR A 416      12.521  -1.331  22.013  1.00  0.98           C  
ATOM   6568  CZ  TYR A 416      11.702  -0.266  22.295  1.00  0.98           C  
ATOM   6569  OH  TYR A 416      10.329  -0.393  22.205  1.00  0.98           O  
ATOM   6570  H   TYR A 416      15.790   1.993  20.635  1.00  0.98           H  
ATOM   6571  HA  TYR A 416      15.904   2.049  23.523  1.00  0.98           H  
ATOM   6572 1HB  TYR A 416      16.397  -0.212  21.559  1.00  0.98           H  
ATOM   6573 2HB  TYR A 416      16.378  -0.424  23.308  1.00  0.98           H  
ATOM   6574  HD1 TYR A 416      14.054   2.068  23.023  1.00  0.98           H  
ATOM   6575  HD2 TYR A 416      14.537  -2.035  21.866  1.00  0.98           H  
ATOM   6576  HE1 TYR A 416      11.608   1.796  22.896  1.00  0.98           H  
ATOM   6577  HE2 TYR A 416      12.089  -2.292  21.717  1.00  0.98           H  
ATOM   6578  HH  TYR A 416      10.085  -1.136  21.587  1.00  0.98           H  
ATOM   6579  N   ALA A 417      18.246   1.887  24.256  1.00  1.09           N  
ATOM   6580  CA  ALA A 417      19.608   2.017  24.776  1.00  1.09           C  
ATOM   6581  C   ALA A 417      20.378   0.713  24.733  1.00  1.09           C  
ATOM   6582  O   ALA A 417      19.783  -0.364  24.700  1.00  1.09           O  
ATOM   6583  CB  ALA A 417      19.569   2.515  26.207  1.00  1.09           C  
ATOM   6584  H   ALA A 417      17.484   1.939  24.916  1.00  1.09           H  
ATOM   6585  HA  ALA A 417      20.136   2.740  24.155  1.00  1.09           H  
ATOM   6586 1HB  ALA A 417      20.588   2.638  26.576  1.00  1.09           H  
ATOM   6587 2HB  ALA A 417      19.049   3.471  26.245  1.00  1.09           H  
ATOM   6588 3HB  ALA A 417      19.047   1.790  26.828  1.00  1.09           H  
ATOM   6589  N   ILE A 418      21.707   0.817  24.756  1.00  1.25           N  
ATOM   6590  CA  ILE A 418      22.545  -0.372  24.815  1.00  1.25           C  
ATOM   6591  C   ILE A 418      22.166  -1.203  26.028  1.00  1.25           C  
ATOM   6592  O   ILE A 418      22.042  -0.671  27.136  1.00  1.25           O  
ATOM   6593  CB  ILE A 418      24.031   0.006  24.892  1.00  1.25           C  
ATOM   6594  CG1 ILE A 418      24.897  -1.254  24.706  1.00  1.25           C  
ATOM   6595  CG2 ILE A 418      24.311   0.687  26.221  1.00  1.25           C  
ATOM   6596  CD1 ILE A 418      26.358  -0.958  24.473  1.00  1.25           C  
ATOM   6597  H   ILE A 418      22.139   1.728  24.750  1.00  1.25           H  
ATOM   6598  HA  ILE A 418      22.392  -0.957  23.925  1.00  1.25           H  
ATOM   6599  HB  ILE A 418      24.273   0.684  24.074  1.00  1.25           H  
ATOM   6600 1HG1 ILE A 418      24.810  -1.878  25.594  1.00  1.25           H  
ATOM   6601 2HG1 ILE A 418      24.514  -1.817  23.852  1.00  1.25           H  
ATOM   6602 1HG2 ILE A 418      25.360   0.965  26.275  1.00  1.25           H  
ATOM   6603 2HG2 ILE A 418      23.696   1.580  26.306  1.00  1.25           H  
ATOM   6604 3HG2 ILE A 418      24.071   0.009  27.030  1.00  1.25           H  
ATOM   6605 1HD1 ILE A 418      26.901  -1.896  24.350  1.00  1.25           H  
ATOM   6606 2HD1 ILE A 418      26.472  -0.351  23.579  1.00  1.25           H  
ATOM   6607 3HD1 ILE A 418      26.751  -0.420  25.317  1.00  1.25           H  
ATOM   6608  N   GLU A 419      22.033  -2.510  25.842  1.00  1.50           N  
ATOM   6609  CA  GLU A 419      21.655  -3.359  26.959  1.00  1.50           C  
ATOM   6610  C   GLU A 419      22.862  -3.833  27.750  1.00  1.50           C  
ATOM   6611  O   GLU A 419      23.730  -4.538  27.233  1.00  1.50           O  
ATOM   6612  CB  GLU A 419      20.842  -4.556  26.477  1.00  1.50           C  
ATOM   6613  CG  GLU A 419      19.487  -4.183  25.870  1.00  1.50           C  
ATOM   6614  CD  GLU A 419      18.635  -5.376  25.552  1.00  1.50           C  
ATOM   6615  OE1 GLU A 419      18.786  -6.363  26.221  1.00  1.50           O  
ATOM   6616  OE2 GLU A 419      17.819  -5.296  24.659  1.00  1.50           O  
ATOM   6617  H   GLU A 419      22.159  -2.900  24.908  1.00  1.50           H  
ATOM   6618  HA  GLU A 419      21.025  -2.774  27.629  1.00  1.50           H  
ATOM   6619 1HB  GLU A 419      21.412  -5.056  25.705  1.00  1.50           H  
ATOM   6620 2HB  GLU A 419      20.687  -5.259  27.295  1.00  1.50           H  
ATOM   6621 1HG  GLU A 419      18.954  -3.540  26.567  1.00  1.50           H  
ATOM   6622 2HG  GLU A 419      19.664  -3.611  24.956  1.00  1.50           H  
ATOM   6623  N   ARG A 420      22.902  -3.435  29.017  1.00  1.85           N  
ATOM   6624  CA  ARG A 420      23.996  -3.759  29.924  1.00  1.85           C  
ATOM   6625  C   ARG A 420      23.505  -4.273  31.285  1.00  1.85           C  
ATOM   6626  O   ARG A 420      23.480  -3.502  32.242  1.00  1.85           O  
ATOM   6627  CB  ARG A 420      24.869  -2.532  30.149  1.00  1.85           C  
ATOM   6628  CG  ARG A 420      25.646  -2.043  28.930  1.00  1.85           C  
ATOM   6629  CD  ARG A 420      26.450  -0.828  29.249  1.00  1.85           C  
ATOM   6630  NE  ARG A 420      27.237  -0.373  28.118  1.00  1.85           N  
ATOM   6631  CZ  ARG A 420      27.944   0.776  28.090  1.00  1.85           C  
ATOM   6632  NH1 ARG A 420      27.941   1.574  29.134  1.00  1.85           N  
ATOM   6633  NH2 ARG A 420      28.637   1.104  27.015  1.00  1.85           N  
ATOM   6634  H   ARG A 420      22.145  -2.856  29.354  1.00  1.85           H  
ATOM   6635  HA  ARG A 420      24.614  -4.525  29.459  1.00  1.85           H  
ATOM   6636 1HB  ARG A 420      24.246  -1.706  30.488  1.00  1.85           H  
ATOM   6637 2HB  ARG A 420      25.591  -2.743  30.939  1.00  1.85           H  
ATOM   6638 1HG  ARG A 420      26.318  -2.828  28.586  1.00  1.85           H  
ATOM   6639 2HG  ARG A 420      24.951  -1.798  28.136  1.00  1.85           H  
ATOM   6640 1HD  ARG A 420      25.777  -0.021  29.538  1.00  1.85           H  
ATOM   6641 2HD  ARG A 420      27.129  -1.046  30.072  1.00  1.85           H  
ATOM   6642  HE  ARG A 420      27.262  -0.964  27.297  1.00  1.85           H  
ATOM   6643 1HH1 ARG A 420      27.411   1.327  29.958  1.00  1.85           H  
ATOM   6644 2HH1 ARG A 420      28.469   2.435  29.113  1.00  1.85           H  
ATOM   6645 1HH2 ARG A 420      28.643   0.493  26.210  1.00  1.85           H  
ATOM   6646 2HH2 ARG A 420      29.163   1.965  26.997  1.00  1.85           H  
ATOM   6647  N   PRO A 421      23.047  -5.534  31.396  1.00  2.27           N  
ATOM   6648  CA  PRO A 421      22.523  -6.126  32.618  1.00  2.27           C  
ATOM   6649  C   PRO A 421      23.566  -6.056  33.722  1.00  2.27           C  
ATOM   6650  O   PRO A 421      24.763  -6.195  33.455  1.00  2.27           O  
ATOM   6651  CB  PRO A 421      22.258  -7.581  32.210  1.00  2.27           C  
ATOM   6652  CG  PRO A 421      22.073  -7.530  30.704  1.00  2.27           C  
ATOM   6653  CD  PRO A 421      23.036  -6.455  30.234  1.00  2.27           C  
ATOM   6654  HA  PRO A 421      21.597  -5.607  32.913  1.00  2.27           H  
ATOM   6655 1HB  PRO A 421      23.108  -8.212  32.518  1.00  2.27           H  
ATOM   6656 2HB  PRO A 421      21.373  -7.964  32.740  1.00  2.27           H  
ATOM   6657 1HG  PRO A 421      22.289  -8.512  30.259  1.00  2.27           H  
ATOM   6658 2HG  PRO A 421      21.025  -7.294  30.457  1.00  2.27           H  
ATOM   6659 1HD  PRO A 421      24.039  -6.869  30.054  1.00  2.27           H  
ATOM   6660 2HD  PRO A 421      22.611  -6.009  29.346  1.00  2.27           H  
ATOM   6661  N   LYS A 422      23.132  -5.869  34.963  1.00  2.72           N  
ATOM   6662  CA  LYS A 422      24.085  -5.826  36.065  1.00  2.72           C  
ATOM   6663  C   LYS A 422      24.587  -7.221  36.401  1.00  2.72           C  
ATOM   6664  O   LYS A 422      23.794  -8.135  36.637  1.00  2.72           O  
ATOM   6665  CB  LYS A 422      23.467  -5.187  37.309  1.00  2.72           C  
ATOM   6666  CG  LYS A 422      24.443  -5.030  38.483  1.00  2.72           C  
ATOM   6667  CD  LYS A 422      23.790  -4.319  39.664  1.00  2.72           C  
ATOM   6668  CE  LYS A 422      24.754  -4.166  40.833  1.00  2.72           C  
ATOM   6669  NZ  LYS A 422      24.128  -3.424  41.968  1.00  2.72           N  
ATOM   6670  H   LYS A 422      22.145  -5.753  35.144  1.00  2.72           H  
ATOM   6671  HA  LYS A 422      24.943  -5.227  35.757  1.00  2.72           H  
ATOM   6672 1HB  LYS A 422      23.079  -4.200  37.058  1.00  2.72           H  
ATOM   6673 2HB  LYS A 422      22.629  -5.794  37.652  1.00  2.72           H  
ATOM   6674 1HG  LYS A 422      24.792  -6.011  38.804  1.00  2.72           H  
ATOM   6675 2HG  LYS A 422      25.308  -4.455  38.156  1.00  2.72           H  
ATOM   6676 1HD  LYS A 422      23.448  -3.331  39.351  1.00  2.72           H  
ATOM   6677 2HD  LYS A 422      22.927  -4.895  39.996  1.00  2.72           H  
ATOM   6678 1HE  LYS A 422      25.057  -5.154  41.180  1.00  2.72           H  
ATOM   6679 2HE  LYS A 422      25.639  -3.623  40.500  1.00  2.72           H  
ATOM   6680 1HZ  LYS A 422      24.791  -3.338  42.725  1.00  2.72           H  
ATOM   6681 2HZ  LYS A 422      23.855  -2.501  41.655  1.00  2.72           H  
ATOM   6682 3HZ  LYS A 422      23.312  -3.924  42.290  1.00  2.72           H  
ATOM   6683  N   SER A 423      25.902  -7.380  36.429  1.00  3.12           N  
ATOM   6684  CA  SER A 423      26.502  -8.664  36.752  1.00  3.12           C  
ATOM   6685  C   SER A 423      26.703  -8.794  38.250  1.00  3.12           C  
ATOM   6686  O   SER A 423      27.439  -8.016  38.857  1.00  3.12           O  
ATOM   6687  CB  SER A 423      27.823  -8.829  36.030  1.00  3.12           C  
ATOM   6688  OG  SER A 423      28.472 -10.007  36.419  1.00  3.12           O  
ATOM   6689  H   SER A 423      26.496  -6.593  36.212  1.00  3.12           H  
ATOM   6690  HA  SER A 423      25.826  -9.456  36.427  1.00  3.12           H  
ATOM   6691 1HB  SER A 423      27.645  -8.847  34.954  1.00  3.12           H  
ATOM   6692 2HB  SER A 423      28.461  -7.973  36.240  1.00  3.12           H  
ATOM   6693  HG  SER A 423      28.654  -9.913  37.358  1.00  3.12           H  
ATOM   6694  N   VAL A 424      26.020  -9.759  38.842  1.00  3.36           N  
ATOM   6695  CA  VAL A 424      26.081  -9.979  40.276  1.00  3.36           C  
ATOM   6696  C   VAL A 424      26.594 -11.385  40.548  1.00  3.36           C  
ATOM   6697  O   VAL A 424      26.062 -12.356  40.010  1.00  3.36           O  
ATOM   6698  CB  VAL A 424      24.694  -9.800  40.908  1.00  3.36           C  
ATOM   6699  CG1 VAL A 424      24.796 -10.059  42.339  1.00  3.36           C  
ATOM   6700  CG2 VAL A 424      24.184  -8.393  40.655  1.00  3.36           C  
ATOM   6701  H   VAL A 424      25.431 -10.352  38.274  1.00  3.36           H  
ATOM   6702  HA  VAL A 424      26.768  -9.260  40.718  1.00  3.36           H  
ATOM   6703  HB  VAL A 424      24.006 -10.532  40.484  1.00  3.36           H  
ATOM   6704 1HG1 VAL A 424      23.837  -9.962  42.793  1.00  3.36           H  
ATOM   6705 2HG1 VAL A 424      25.170 -11.049  42.478  1.00  3.36           H  
ATOM   6706 3HG1 VAL A 424      25.471  -9.357  42.773  1.00  3.36           H  
ATOM   6707 1HG2 VAL A 424      23.204  -8.272  41.112  1.00  3.36           H  
ATOM   6708 2HG2 VAL A 424      24.881  -7.677  41.087  1.00  3.36           H  
ATOM   6709 3HG2 VAL A 424      24.103  -8.220  39.581  1.00  3.36           H  
ATOM   6710  N   THR A 425      27.632 -11.500  41.363  1.00  3.42           N  
ATOM   6711  CA  THR A 425      28.206 -12.807  41.644  1.00  3.42           C  
ATOM   6712  C   THR A 425      27.410 -13.544  42.693  1.00  3.42           C  
ATOM   6713  O   THR A 425      26.656 -12.928  43.450  1.00  3.42           O  
ATOM   6714  CB  THR A 425      29.650 -12.667  42.153  1.00  3.42           C  
ATOM   6715  OG1 THR A 425      29.665 -11.984  43.433  1.00  3.42           O  
ATOM   6716  CG2 THR A 425      30.446 -11.842  41.161  1.00  3.42           C  
ATOM   6717  H   THR A 425      28.030 -10.669  41.779  1.00  3.42           H  
ATOM   6718  HA  THR A 425      28.201 -13.399  40.728  1.00  3.42           H  
ATOM   6719  HB  THR A 425      30.106 -13.650  42.261  1.00  3.42           H  
ATOM   6720  HG1 THR A 425      30.573 -11.702  43.626  1.00  3.42           H  
ATOM   6721 1HG2 THR A 425      31.472 -11.733  41.515  1.00  3.42           H  
ATOM   6722 2HG2 THR A 425      30.447 -12.340  40.191  1.00  3.42           H  
ATOM   6723 3HG2 THR A 425      29.990 -10.855  41.061  1.00  3.42           H  
ATOM   6724  N   THR A 426      27.667 -14.843  42.818  1.00  3.34           N  
ATOM   6725  CA  THR A 426      27.002 -15.632  43.838  1.00  3.34           C  
ATOM   6726  C   THR A 426      27.318 -15.074  45.213  1.00  3.34           C  
ATOM   6727  O   THR A 426      26.439 -14.987  46.063  1.00  3.34           O  
ATOM   6728  CB  THR A 426      27.395 -17.112  43.771  1.00  3.34           C  
ATOM   6729  OG1 THR A 426      27.014 -17.653  42.497  1.00  3.34           O  
ATOM   6730  CG2 THR A 426      26.673 -17.868  44.871  1.00  3.34           C  
ATOM   6731  H   THR A 426      28.306 -15.289  42.176  1.00  3.34           H  
ATOM   6732  HA  THR A 426      25.928 -15.563  43.687  1.00  3.34           H  
ATOM   6733  HB  THR A 426      28.473 -17.217  43.901  1.00  3.34           H  
ATOM   6734  HG1 THR A 426      27.199 -18.597  42.482  1.00  3.34           H  
ATOM   6735 1HG2 THR A 426      26.943 -18.921  44.828  1.00  3.34           H  
ATOM   6736 2HG2 THR A 426      26.963 -17.458  45.840  1.00  3.34           H  
ATOM   6737 3HG2 THR A 426      25.596 -17.764  44.741  1.00  3.34           H  
ATOM   6738  N   ASP A 427      28.579 -14.701  45.445  1.00  3.22           N  
ATOM   6739  CA  ASP A 427      28.949 -14.174  46.749  1.00  3.22           C  
ATOM   6740  C   ASP A 427      28.149 -12.914  47.070  1.00  3.22           C  
ATOM   6741  O   ASP A 427      27.668 -12.748  48.191  1.00  3.22           O  
ATOM   6742  CB  ASP A 427      30.439 -13.840  46.787  1.00  3.22           C  
ATOM   6743  CG  ASP A 427      31.343 -15.072  46.791  1.00  3.22           C  
ATOM   6744  OD1 ASP A 427      30.859 -16.158  47.017  1.00  3.22           O  
ATOM   6745  OD2 ASP A 427      32.516 -14.909  46.560  1.00  3.22           O  
ATOM   6746  H   ASP A 427      29.267 -14.783  44.713  1.00  3.22           H  
ATOM   6747  HA  ASP A 427      28.730 -14.927  47.507  1.00  3.22           H  
ATOM   6748 1HB  ASP A 427      30.689 -13.229  45.920  1.00  3.22           H  
ATOM   6749 2HB  ASP A 427      30.652 -13.247  47.674  1.00  3.22           H  
ATOM   6750  N   MET A 428      27.942 -12.036  46.080  1.00  3.13           N  
ATOM   6751  CA  MET A 428      27.146 -10.838  46.352  1.00  3.13           C  
ATOM   6752  C   MET A 428      25.730 -11.220  46.756  1.00  3.13           C  
ATOM   6753  O   MET A 428      25.197 -10.707  47.742  1.00  3.13           O  
ATOM   6754  CB  MET A 428      27.115  -9.937  45.125  1.00  3.13           C  
ATOM   6755  CG  MET A 428      28.429  -9.252  44.788  1.00  3.13           C  
ATOM   6756  SD  MET A 428      28.427  -8.456  43.147  1.00  3.13           S  
ATOM   6757  CE  MET A 428      27.309  -7.082  43.342  1.00  3.13           C  
ATOM   6758  H   MET A 428      28.351 -12.183  45.150  1.00  3.13           H  
ATOM   6759  HA  MET A 428      27.597 -10.299  47.184  1.00  3.13           H  
ATOM   6760 1HB  MET A 428      26.855 -10.543  44.271  1.00  3.13           H  
ATOM   6761 2HB  MET A 428      26.340  -9.180  45.243  1.00  3.13           H  
ATOM   6762 1HG  MET A 428      28.626  -8.488  45.537  1.00  3.13           H  
ATOM   6763 2HG  MET A 428      29.236  -9.972  44.828  1.00  3.13           H  
ATOM   6764 1HE  MET A 428      27.236  -6.539  42.398  1.00  3.13           H  
ATOM   6765 2HE  MET A 428      26.342  -7.449  43.619  1.00  3.13           H  
ATOM   6766 3HE  MET A 428      27.681  -6.415  44.120  1.00  3.13           H  
ATOM   6767  N   LEU A 429      25.153 -12.177  46.037  1.00  3.10           N  
ATOM   6768  CA  LEU A 429      23.792 -12.606  46.306  1.00  3.10           C  
ATOM   6769  C   LEU A 429      23.670 -13.234  47.693  1.00  3.10           C  
ATOM   6770  O   LEU A 429      22.723 -12.938  48.432  1.00  3.10           O  
ATOM   6771  CB  LEU A 429      23.397 -13.613  45.233  1.00  3.10           C  
ATOM   6772  CG  LEU A 429      23.295 -13.012  43.852  1.00  3.10           C  
ATOM   6773  CD1 LEU A 429      23.125 -14.068  42.827  1.00  3.10           C  
ATOM   6774  CD2 LEU A 429      22.152 -12.040  43.797  1.00  3.10           C  
ATOM   6775  H   LEU A 429      25.665 -12.584  45.251  1.00  3.10           H  
ATOM   6776  HA  LEU A 429      23.139 -11.737  46.253  1.00  3.10           H  
ATOM   6777 1HB  LEU A 429      24.142 -14.399  45.201  1.00  3.10           H  
ATOM   6778 2HB  LEU A 429      22.463 -14.051  45.499  1.00  3.10           H  
ATOM   6779  HG  LEU A 429      24.206 -12.514  43.655  1.00  3.10           H  
ATOM   6780 1HD1 LEU A 429      23.098 -13.614  41.842  1.00  3.10           H  
ATOM   6781 2HD1 LEU A 429      23.957 -14.756  42.873  1.00  3.10           H  
ATOM   6782 3HD1 LEU A 429      22.205 -14.593  43.009  1.00  3.10           H  
ATOM   6783 1HD2 LEU A 429      22.107 -11.590  42.811  1.00  3.10           H  
ATOM   6784 2HD2 LEU A 429      21.226 -12.550  43.992  1.00  3.10           H  
ATOM   6785 3HD2 LEU A 429      22.310 -11.278  44.539  1.00  3.10           H  
ATOM   6786  N   GLU A 430      24.667 -14.036  48.078  1.00  3.14           N  
ATOM   6787  CA  GLU A 430      24.672 -14.669  49.390  1.00  3.14           C  
ATOM   6788  C   GLU A 430      24.821 -13.632  50.498  1.00  3.14           C  
ATOM   6789  O   GLU A 430      24.205 -13.760  51.552  1.00  3.14           O  
ATOM   6790  CB  GLU A 430      25.774 -15.728  49.470  1.00  3.14           C  
ATOM   6791  CG  GLU A 430      25.505 -16.991  48.617  1.00  3.14           C  
ATOM   6792  CD  GLU A 430      24.331 -17.819  49.107  1.00  3.14           C  
ATOM   6793  OE1 GLU A 430      24.327 -18.171  50.264  1.00  3.14           O  
ATOM   6794  OE2 GLU A 430      23.440 -18.091  48.332  1.00  3.14           O  
ATOM   6795  H   GLU A 430      25.424 -14.236  47.424  1.00  3.14           H  
ATOM   6796  HA  GLU A 430      23.715 -15.171  49.529  1.00  3.14           H  
ATOM   6797 1HB  GLU A 430      26.713 -15.291  49.124  1.00  3.14           H  
ATOM   6798 2HB  GLU A 430      25.914 -16.035  50.504  1.00  3.14           H  
ATOM   6799 1HG  GLU A 430      25.293 -16.676  47.598  1.00  3.14           H  
ATOM   6800 2HG  GLU A 430      26.405 -17.604  48.596  1.00  3.14           H  
ATOM   6801  N   LYS A 431      25.615 -12.583  50.257  1.00  3.25           N  
ATOM   6802  CA  LYS A 431      25.759 -11.511  51.238  1.00  3.25           C  
ATOM   6803  C   LYS A 431      24.445 -10.750  51.406  1.00  3.25           C  
ATOM   6804  O   LYS A 431      24.131 -10.279  52.497  1.00  3.25           O  
ATOM   6805  CB  LYS A 431      26.890 -10.557  50.853  1.00  3.25           C  
ATOM   6806  CG  LYS A 431      28.297 -11.151  51.016  1.00  3.25           C  
ATOM   6807  CD  LYS A 431      29.376 -10.170  50.574  1.00  3.25           C  
ATOM   6808  CE  LYS A 431      30.766 -10.775  50.721  1.00  3.25           C  
ATOM   6809  NZ  LYS A 431      31.834  -9.833  50.277  1.00  3.25           N  
ATOM   6810  H   LYS A 431      26.142 -12.537  49.385  1.00  3.25           H  
ATOM   6811  HA  LYS A 431      26.005 -11.959  52.199  1.00  3.25           H  
ATOM   6812 1HB  LYS A 431      26.773 -10.271  49.806  1.00  3.25           H  
ATOM   6813 2HB  LYS A 431      26.823  -9.651  51.450  1.00  3.25           H  
ATOM   6814 1HG  LYS A 431      28.458 -11.396  52.066  1.00  3.25           H  
ATOM   6815 2HG  LYS A 431      28.382 -12.065  50.439  1.00  3.25           H  
ATOM   6816 1HD  LYS A 431      29.212  -9.911  49.525  1.00  3.25           H  
ATOM   6817 2HD  LYS A 431      29.315  -9.262  51.171  1.00  3.25           H  
ATOM   6818 1HE  LYS A 431      30.933 -11.034  51.764  1.00  3.25           H  
ATOM   6819 2HE  LYS A 431      30.822 -11.683  50.117  1.00  3.25           H  
ATOM   6820 1HZ  LYS A 431      32.738 -10.271  50.388  1.00  3.25           H  
ATOM   6821 2HZ  LYS A 431      31.693  -9.597  49.305  1.00  3.25           H  
ATOM   6822 3HZ  LYS A 431      31.797  -8.993  50.836  1.00  3.25           H  
ATOM   6823  N   TRP A 432      23.685 -10.617  50.315  1.00  3.45           N  
ATOM   6824  CA  TRP A 432      22.398  -9.932  50.347  1.00  3.45           C  
ATOM   6825  C   TRP A 432      21.329 -10.790  51.035  1.00  3.45           C  
ATOM   6826  O   TRP A 432      20.399 -10.286  51.686  1.00  3.45           O  
ATOM   6827  CB  TRP A 432      21.959  -9.581  48.933  1.00  3.45           C  
ATOM   6828  CG  TRP A 432      22.875  -8.603  48.293  1.00  3.45           C  
ATOM   6829  CD1 TRP A 432      23.794  -7.821  48.925  1.00  3.45           C  
ATOM   6830  CD2 TRP A 432      22.972  -8.283  46.891  1.00  3.45           C  
ATOM   6831  NE1 TRP A 432      24.462  -7.047  48.011  1.00  3.45           N  
ATOM   6832  CE2 TRP A 432      23.970  -7.319  46.760  1.00  3.45           C  
ATOM   6833  CE3 TRP A 432      22.302  -8.727  45.758  1.00  3.45           C  
ATOM   6834  CZ2 TRP A 432      24.317  -6.793  45.535  1.00  3.45           C  
ATOM   6835  CZ3 TRP A 432      22.644  -8.196  44.532  1.00  3.45           C  
ATOM   6836  CH2 TRP A 432      23.626  -7.257  44.420  1.00  3.45           C  
ATOM   6837  H   TRP A 432      24.030 -10.984  49.427  1.00  3.45           H  
ATOM   6838  HA  TRP A 432      22.518  -9.013  50.905  1.00  3.45           H  
ATOM   6839 1HB  TRP A 432      21.934 -10.482  48.322  1.00  3.45           H  
ATOM   6840 2HB  TRP A 432      20.956  -9.163  48.951  1.00  3.45           H  
ATOM   6841  HD1 TRP A 432      23.977  -7.819  49.997  1.00  3.45           H  
ATOM   6842  HE1 TRP A 432      25.193  -6.386  48.223  1.00  3.45           H  
ATOM   6843  HE3 TRP A 432      21.517  -9.477  45.844  1.00  3.45           H  
ATOM   6844  HZ2 TRP A 432      25.097  -6.040  45.431  1.00  3.45           H  
ATOM   6845  HZ3 TRP A 432      22.107  -8.549  43.651  1.00  3.45           H  
ATOM   6846  HH2 TRP A 432      23.871  -6.863  43.434  1.00  3.45           H  
ATOM   6847  N   ALA A 433      21.433 -12.099  50.876  1.00  3.75           N  
ATOM   6848  CA  ALA A 433      20.471 -12.963  51.516  1.00  3.75           C  
ATOM   6849  C   ALA A 433      20.515 -12.750  53.025  1.00  3.75           C  
ATOM   6850  O   ALA A 433      21.584 -12.742  53.629  1.00  3.75           O  
ATOM   6851  CB  ALA A 433      20.777 -14.414  51.195  1.00  3.75           C  
ATOM   6852  H   ALA A 433      22.171 -12.491  50.291  1.00  3.75           H  
ATOM   6853  HA  ALA A 433      19.478 -12.706  51.150  1.00  3.75           H  
ATOM   6854 1HB  ALA A 433      20.043 -15.056  51.674  1.00  3.75           H  
ATOM   6855 2HB  ALA A 433      20.753 -14.567  50.132  1.00  3.75           H  
ATOM   6856 3HB  ALA A 433      21.772 -14.660  51.565  1.00  3.75           H  
ATOM   6857  N   GLY A 434      19.354 -12.620  53.650  1.00  4.15           N  
ATOM   6858  CA  GLY A 434      19.300 -12.497  55.103  1.00  4.15           C  
ATOM   6859  C   GLY A 434      19.565 -11.103  55.699  1.00  4.15           C  
ATOM   6860  O   GLY A 434      19.509 -10.961  56.920  1.00  4.15           O  
ATOM   6861  H   GLY A 434      18.498 -12.613  53.115  1.00  4.15           H  
ATOM   6862 1HA  GLY A 434      18.321 -12.838  55.439  1.00  4.15           H  
ATOM   6863 2HA  GLY A 434      20.019 -13.195  55.530  1.00  4.15           H  
ATOM   6864  N   ILE A 435      19.819 -10.069  54.879  1.00  4.60           N  
ATOM   6865  CA  ILE A 435      20.099  -8.745  55.470  1.00  4.60           C  
ATOM   6866  C   ILE A 435      19.007  -7.723  55.142  1.00  4.60           C  
ATOM   6867  O   ILE A 435      19.252  -6.514  55.169  1.00  4.60           O  
ATOM   6868  CB  ILE A 435      21.463  -8.160  55.034  1.00  4.60           C  
ATOM   6869  CG1 ILE A 435      21.527  -7.951  53.563  1.00  4.60           C  
ATOM   6870  CG2 ILE A 435      22.558  -9.145  55.416  1.00  4.60           C  
ATOM   6871  CD1 ILE A 435      22.716  -7.117  53.114  1.00  4.60           C  
ATOM   6872  H   ILE A 435      19.879 -10.205  53.865  1.00  4.60           H  
ATOM   6873  HA  ILE A 435      20.129  -8.850  56.552  1.00  4.60           H  
ATOM   6874  HB  ILE A 435      21.631  -7.207  55.526  1.00  4.60           H  
ATOM   6875 1HG1 ILE A 435      21.615  -8.902  53.113  1.00  4.60           H  
ATOM   6876 2HG1 ILE A 435      20.603  -7.480  53.225  1.00  4.60           H  
ATOM   6877 1HG2 ILE A 435      23.526  -8.747  55.118  1.00  4.60           H  
ATOM   6878 2HG2 ILE A 435      22.544  -9.307  56.490  1.00  4.60           H  
ATOM   6879 3HG2 ILE A 435      22.388 -10.097  54.898  1.00  4.60           H  
ATOM   6880 1HD1 ILE A 435      22.709  -7.017  52.035  1.00  4.60           H  
ATOM   6881 2HD1 ILE A 435      22.656  -6.128  53.566  1.00  4.60           H  
ATOM   6882 3HD1 ILE A 435      23.638  -7.608  53.427  1.00  4.60           H  
ATOM   6883  N   LYS A 436      17.827  -8.224  54.795  1.00  5.05           N  
ATOM   6884  CA  LYS A 436      16.679  -7.397  54.451  1.00  5.05           C  
ATOM   6885  C   LYS A 436      15.830  -7.074  55.676  1.00  5.05           C  
ATOM   6886  O   LYS A 436      14.668  -6.691  55.542  1.00  5.05           O  
ATOM   6887  OXT LYS A 436      16.245  -7.365  56.797  1.00  5.05           O  
ATOM   6888  CB  LYS A 436      15.820  -8.106  53.405  1.00  5.05           C  
ATOM   6889  CG  LYS A 436      16.490  -8.294  52.053  1.00  5.05           C  
ATOM   6890  CD  LYS A 436      15.553  -8.984  51.072  1.00  5.05           C  
ATOM   6891  CE  LYS A 436      16.210  -9.181  49.714  1.00  5.05           C  
ATOM   6892  NZ  LYS A 436      15.294  -9.862  48.756  1.00  5.05           N  
ATOM   6893  H   LYS A 436      17.729  -9.228  54.794  1.00  5.05           H  
ATOM   6894  HA  LYS A 436      17.041  -6.457  54.034  1.00  5.05           H  
ATOM   6895 1HB  LYS A 436      15.535  -9.091  53.776  1.00  5.05           H  
ATOM   6896 2HB  LYS A 436      14.902  -7.540  53.246  1.00  5.05           H  
ATOM   6897 1HG  LYS A 436      16.779  -7.323  51.651  1.00  5.05           H  
ATOM   6898 2HG  LYS A 436      17.391  -8.899  52.172  1.00  5.05           H  
ATOM   6899 1HD  LYS A 436      15.264  -9.957  51.470  1.00  5.05           H  
ATOM   6900 2HD  LYS A 436      14.653  -8.382  50.945  1.00  5.05           H  
ATOM   6901 1HE  LYS A 436      16.487  -8.210  49.308  1.00  5.05           H  
ATOM   6902 2HE  LYS A 436      17.112  -9.784  49.835  1.00  5.05           H  
ATOM   6903 1HZ  LYS A 436      15.756  -9.974  47.863  1.00  5.05           H  
ATOM   6904 2HZ  LYS A 436      15.038 -10.770  49.120  1.00  5.05           H  
ATOM   6905 3HZ  LYS A 436      14.460  -9.303  48.632  1.00  5.05           H  
TER    6906
ENDMDL

REMARK ID 176314 MODEL 4 2022-01-01_00000067_1_11
PFRMAT TS
TARGET 2022-01-01_00000067_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.121  -1.218  -3.340  1.00  2.22           N  
ATOM      2  CA  MET A   1       1.226  -1.287  -2.787  1.00  2.22           C  
ATOM      3  C   MET A   1       1.897   0.047  -2.460  1.00  2.22           C  
ATOM      4  O   MET A   1       2.890   0.057  -1.724  1.00  2.22           O  
ATOM      5  CB  MET A   1       2.124  -2.088  -3.723  1.00  2.22           C  
ATOM      6  CG  MET A   1       1.787  -3.548  -3.770  1.00  2.22           C  
ATOM      7  SD  MET A   1       2.072  -4.282  -2.166  1.00  2.22           S  
ATOM      8  CE  MET A   1       1.408  -5.881  -2.333  1.00  2.22           C  
ATOM      9 1H   MET A   1      -0.237  -1.969  -4.005  1.00  2.22           H  
ATOM     10 2H   MET A   1      -0.801  -1.348  -2.596  1.00  2.22           H  
ATOM     11 3H   MET A   1      -0.282  -0.341  -3.799  1.00  2.22           H  
ATOM     12  HA  MET A   1       1.153  -1.839  -1.849  1.00  2.22           H  
ATOM     13 1HB  MET A   1       2.044  -1.690  -4.732  1.00  2.22           H  
ATOM     14 2HB  MET A   1       3.163  -1.986  -3.408  1.00  2.22           H  
ATOM     15 1HG  MET A   1       0.737  -3.689  -4.038  1.00  2.22           H  
ATOM     16 2HG  MET A   1       2.399  -4.058  -4.506  1.00  2.22           H  
ATOM     17 1HE  MET A   1       1.555  -6.396  -1.413  1.00  2.22           H  
ATOM     18 2HE  MET A   1       0.348  -5.823  -2.561  1.00  2.22           H  
ATOM     19 3HE  MET A   1       1.903  -6.401  -3.126  1.00  2.22           H  
ATOM     20  N   SER A   2       1.362   1.176  -2.936  1.00  2.13           N  
ATOM     21  CA  SER A   2       2.034   2.458  -2.691  1.00  2.13           C  
ATOM     22  C   SER A   2       2.264   2.752  -1.212  1.00  2.13           C  
ATOM     23  O   SER A   2       3.328   3.239  -0.836  1.00  2.13           O  
ATOM     24  CB  SER A   2       1.226   3.595  -3.285  1.00  2.13           C  
ATOM     25  OG  SER A   2       1.179   3.506  -4.685  1.00  2.13           O  
ATOM     26  H   SER A   2       0.533   1.175  -3.507  1.00  2.13           H  
ATOM     27  HA  SER A   2       3.008   2.428  -3.183  1.00  2.13           H  
ATOM     28 1HB  SER A   2       0.214   3.576  -2.879  1.00  2.13           H  
ATOM     29 2HB  SER A   2       1.674   4.546  -2.992  1.00  2.13           H  
ATOM     30  HG  SER A   2       0.703   4.289  -4.985  1.00  2.13           H  
ATOM     31  N   PHE A   3       1.303   2.420  -0.357  1.00  2.04           N  
ATOM     32  CA  PHE A   3       1.472   2.731   1.055  1.00  2.04           C  
ATOM     33  C   PHE A   3       2.518   1.838   1.714  1.00  2.04           C  
ATOM     34  O   PHE A   3       3.104   2.200   2.734  1.00  2.04           O  
ATOM     35  CB  PHE A   3       0.147   2.608   1.780  1.00  2.04           C  
ATOM     36  CG  PHE A   3      -0.809   3.680   1.374  1.00  2.04           C  
ATOM     37  CD1 PHE A   3      -1.948   3.368   0.647  1.00  2.04           C  
ATOM     38  CD2 PHE A   3      -0.560   5.007   1.686  1.00  2.04           C  
ATOM     39  CE1 PHE A   3      -2.826   4.360   0.253  1.00  2.04           C  
ATOM     40  CE2 PHE A   3      -1.434   5.998   1.293  1.00  2.04           C  
ATOM     41  CZ  PHE A   3      -2.570   5.675   0.577  1.00  2.04           C  
ATOM     42  H   PHE A   3       0.451   1.993  -0.688  1.00  2.04           H  
ATOM     43  HA  PHE A   3       1.809   3.767   1.137  1.00  2.04           H  
ATOM     44 1HB  PHE A   3      -0.303   1.638   1.567  1.00  2.04           H  
ATOM     45 2HB  PHE A   3       0.306   2.674   2.856  1.00  2.04           H  
ATOM     46  HD1 PHE A   3      -2.148   2.325   0.389  1.00  2.04           H  
ATOM     47  HD2 PHE A   3       0.343   5.270   2.246  1.00  2.04           H  
ATOM     48  HE1 PHE A   3      -3.720   4.101  -0.315  1.00  2.04           H  
ATOM     49  HE2 PHE A   3      -1.222   7.038   1.545  1.00  2.04           H  
ATOM     50  HZ  PHE A   3      -3.260   6.458   0.265  1.00  2.04           H  
ATOM     51  N   LEU A   4       2.732   0.647   1.160  1.00  1.96           N  
ATOM     52  CA  LEU A   4       3.723  -0.264   1.700  1.00  1.96           C  
ATOM     53  C   LEU A   4       5.062   0.417   1.485  1.00  1.96           C  
ATOM     54  O   LEU A   4       5.876   0.564   2.408  1.00  1.96           O  
ATOM     55  CB  LEU A   4       3.655  -1.617   0.982  1.00  1.96           C  
ATOM     56  CG  LEU A   4       4.507  -2.724   1.534  1.00  1.96           C  
ATOM     57  CD1 LEU A   4       3.892  -4.051   1.146  1.00  1.96           C  
ATOM     58  CD2 LEU A   4       5.920  -2.596   0.986  1.00  1.96           C  
ATOM     59  H   LEU A   4       2.269   0.395   0.297  1.00  1.96           H  
ATOM     60  HA  LEU A   4       3.554  -0.403   2.768  1.00  1.96           H  
ATOM     61 1HB  LEU A   4       2.621  -1.960   0.985  1.00  1.96           H  
ATOM     62 2HB  LEU A   4       3.957  -1.477  -0.053  1.00  1.96           H  
ATOM     63  HG  LEU A   4       4.516  -2.661   2.599  1.00  1.96           H  
ATOM     64 1HD1 LEU A   4       4.492  -4.869   1.546  1.00  1.96           H  
ATOM     65 2HD1 LEU A   4       2.881  -4.117   1.531  1.00  1.96           H  
ATOM     66 3HD1 LEU A   4       3.861  -4.109   0.085  1.00  1.96           H  
ATOM     67 1HD2 LEU A   4       6.545  -3.400   1.371  1.00  1.96           H  
ATOM     68 2HD2 LEU A   4       5.871  -2.658  -0.091  1.00  1.96           H  
ATOM     69 3HD2 LEU A   4       6.343  -1.635   1.277  1.00  1.96           H  
ATOM     70  N   LYS A   5       5.259   0.851   0.232  1.00  1.90           N  
ATOM     71  CA  LYS A   5       6.464   1.548  -0.178  1.00  1.90           C  
ATOM     72  C   LYS A   5       6.720   2.780   0.670  1.00  1.90           C  
ATOM     73  O   LYS A   5       7.836   2.963   1.159  1.00  1.90           O  
ATOM     74  CB  LYS A   5       6.382   1.953  -1.652  1.00  1.90           C  
ATOM     75  CG  LYS A   5       7.618   2.716  -2.166  1.00  1.90           C  
ATOM     76  CD  LYS A   5       7.560   2.983  -3.683  1.00  1.90           C  
ATOM     77  CE  LYS A   5       6.481   4.002  -4.035  1.00  1.90           C  
ATOM     78  NZ  LYS A   5       6.583   4.458  -5.455  1.00  1.90           N  
ATOM     79  H   LYS A   5       4.519   0.691  -0.454  1.00  1.90           H  
ATOM     80  HA  LYS A   5       7.310   0.873  -0.047  1.00  1.90           H  
ATOM     81 1HB  LYS A   5       6.207   1.076  -2.266  1.00  1.90           H  
ATOM     82 2HB  LYS A   5       5.530   2.609  -1.792  1.00  1.90           H  
ATOM     83 1HG  LYS A   5       7.656   3.680  -1.656  1.00  1.90           H  
ATOM     84 2HG  LYS A   5       8.525   2.179  -1.920  1.00  1.90           H  
ATOM     85 1HD  LYS A   5       8.526   3.354  -4.028  1.00  1.90           H  
ATOM     86 2HD  LYS A   5       7.346   2.053  -4.215  1.00  1.90           H  
ATOM     87 1HE  LYS A   5       5.502   3.545  -3.881  1.00  1.90           H  
ATOM     88 2HE  LYS A   5       6.574   4.865  -3.378  1.00  1.90           H  
ATOM     89 1HZ  LYS A   5       5.855   5.123  -5.654  1.00  1.90           H  
ATOM     90 2HZ  LYS A   5       7.479   4.889  -5.608  1.00  1.90           H  
ATOM     91 3HZ  LYS A   5       6.491   3.664  -6.107  1.00  1.90           H  
ATOM     92  N   GLU A   6       5.695   3.623   0.864  1.00  1.88           N  
ATOM     93  CA  GLU A   6       5.887   4.839   1.648  1.00  1.88           C  
ATOM     94  C   GLU A   6       6.253   4.556   3.103  1.00  1.88           C  
ATOM     95  O   GLU A   6       7.136   5.216   3.663  1.00  1.88           O  
ATOM     96  CB  GLU A   6       4.637   5.729   1.613  1.00  1.88           C  
ATOM     97  CG  GLU A   6       4.357   6.408   0.263  1.00  1.88           C  
ATOM     98  CD  GLU A   6       3.116   7.297   0.279  1.00  1.88           C  
ATOM     99  OE1 GLU A   6       2.427   7.323   1.275  1.00  1.88           O  
ATOM    100  OE2 GLU A   6       2.869   7.952  -0.709  1.00  1.88           O  
ATOM    101  H   GLU A   6       4.791   3.426   0.433  1.00  1.88           H  
ATOM    102  HA  GLU A   6       6.707   5.398   1.200  1.00  1.88           H  
ATOM    103 1HB  GLU A   6       3.764   5.125   1.866  1.00  1.88           H  
ATOM    104 2HB  GLU A   6       4.725   6.507   2.369  1.00  1.88           H  
ATOM    105 1HG  GLU A   6       5.220   7.013  -0.010  1.00  1.88           H  
ATOM    106 2HG  GLU A   6       4.237   5.638  -0.497  1.00  1.88           H  
ATOM    107  N   LYS A   7       5.633   3.544   3.722  1.00  1.87           N  
ATOM    108  CA  LYS A   7       5.986   3.249   5.105  1.00  1.87           C  
ATOM    109  C   LYS A   7       7.427   2.789   5.194  1.00  1.87           C  
ATOM    110  O   LYS A   7       8.166   3.206   6.094  1.00  1.87           O  
ATOM    111  CB  LYS A   7       5.061   2.189   5.695  1.00  1.87           C  
ATOM    112  CG  LYS A   7       3.644   2.677   5.972  1.00  1.87           C  
ATOM    113  CD  LYS A   7       2.764   1.564   6.525  1.00  1.87           C  
ATOM    114  CE  LYS A   7       1.360   2.070   6.806  1.00  1.87           C  
ATOM    115  NZ  LYS A   7       0.469   1.002   7.348  1.00  1.87           N  
ATOM    116  H   LYS A   7       4.897   3.008   3.255  1.00  1.87           H  
ATOM    117  HA  LYS A   7       5.889   4.163   5.690  1.00  1.87           H  
ATOM    118 1HB  LYS A   7       4.985   1.351   4.994  1.00  1.87           H  
ATOM    119 2HB  LYS A   7       5.482   1.801   6.626  1.00  1.87           H  
ATOM    120 1HG  LYS A   7       3.685   3.484   6.703  1.00  1.87           H  
ATOM    121 2HG  LYS A   7       3.205   3.066   5.058  1.00  1.87           H  
ATOM    122 1HD  LYS A   7       2.706   0.753   5.794  1.00  1.87           H  
ATOM    123 2HD  LYS A   7       3.201   1.168   7.448  1.00  1.87           H  
ATOM    124 1HE  LYS A   7       1.420   2.879   7.530  1.00  1.87           H  
ATOM    125 2HE  LYS A   7       0.929   2.454   5.880  1.00  1.87           H  
ATOM    126 1HZ  LYS A   7      -0.444   1.382   7.524  1.00  1.87           H  
ATOM    127 2HZ  LYS A   7       0.373   0.218   6.680  1.00  1.87           H  
ATOM    128 3HZ  LYS A   7       0.856   0.649   8.207  1.00  1.87           H  
ATOM    129  N   LEU A   8       7.850   1.966   4.239  1.00  1.89           N  
ATOM    130  CA  LEU A   8       9.220   1.513   4.267  1.00  1.89           C  
ATOM    131  C   LEU A   8      10.172   2.655   4.000  1.00  1.89           C  
ATOM    132  O   LEU A   8      11.192   2.776   4.674  1.00  1.89           O  
ATOM    133  CB  LEU A   8       9.483   0.389   3.285  1.00  1.89           C  
ATOM    134  CG  LEU A   8      10.938  -0.069   3.306  1.00  1.89           C  
ATOM    135  CD1 LEU A   8      11.321  -0.525   4.715  1.00  1.89           C  
ATOM    136  CD2 LEU A   8      11.106  -1.155   2.332  1.00  1.89           C  
ATOM    137  H   LEU A   8       7.211   1.638   3.509  1.00  1.89           H  
ATOM    138  HA  LEU A   8       9.425   1.127   5.264  1.00  1.89           H  
ATOM    139 1HB  LEU A   8       8.844  -0.459   3.534  1.00  1.89           H  
ATOM    140 2HB  LEU A   8       9.234   0.732   2.275  1.00  1.89           H  
ATOM    141  HG  LEU A   8      11.582   0.762   3.029  1.00  1.89           H  
ATOM    142 1HD1 LEU A   8      12.355  -0.843   4.725  1.00  1.89           H  
ATOM    143 2HD1 LEU A   8      11.190   0.298   5.411  1.00  1.89           H  
ATOM    144 3HD1 LEU A   8      10.707  -1.340   5.018  1.00  1.89           H  
ATOM    145 1HD2 LEU A   8      12.144  -1.485   2.318  1.00  1.89           H  
ATOM    146 2HD2 LEU A   8      10.458  -1.993   2.594  1.00  1.89           H  
ATOM    147 3HD2 LEU A   8      10.831  -0.760   1.374  1.00  1.89           H  
ATOM    148  N   ALA A   9       9.863   3.492   3.012  1.00  1.92           N  
ATOM    149  CA  ALA A   9      10.748   4.582   2.650  1.00  1.92           C  
ATOM    150  C   ALA A   9      11.004   5.480   3.846  1.00  1.92           C  
ATOM    151  O   ALA A   9      12.143   5.906   4.068  1.00  1.92           O  
ATOM    152  CB  ALA A   9      10.138   5.388   1.521  1.00  1.92           C  
ATOM    153  H   ALA A   9       9.007   3.355   2.482  1.00  1.92           H  
ATOM    154  HA  ALA A   9      11.699   4.158   2.328  1.00  1.92           H  
ATOM    155 1HB  ALA A   9      10.813   6.194   1.242  1.00  1.92           H  
ATOM    156 2HB  ALA A   9       9.967   4.738   0.664  1.00  1.92           H  
ATOM    157 3HB  ALA A   9       9.188   5.805   1.855  1.00  1.92           H  
ATOM    158  N   GLU A  10       9.969   5.712   4.656  1.00  1.95           N  
ATOM    159  CA  GLU A  10      10.142   6.528   5.840  1.00  1.95           C  
ATOM    160  C   GLU A  10      11.047   5.815   6.841  1.00  1.95           C  
ATOM    161  O   GLU A  10      11.943   6.430   7.421  1.00  1.95           O  
ATOM    162  CB  GLU A  10       8.789   6.834   6.479  1.00  1.95           C  
ATOM    163  CG  GLU A  10       8.867   7.689   7.734  1.00  1.95           C  
ATOM    164  CD  GLU A  10       9.374   9.098   7.517  1.00  1.95           C  
ATOM    165  OE1 GLU A  10       9.308   9.591   6.412  1.00  1.95           O  
ATOM    166  OE2 GLU A  10       9.847   9.675   8.480  1.00  1.95           O  
ATOM    167  H   GLU A  10       9.042   5.348   4.420  1.00  1.95           H  
ATOM    168  HA  GLU A  10      10.616   7.464   5.550  1.00  1.95           H  
ATOM    169 1HB  GLU A  10       8.154   7.344   5.754  1.00  1.95           H  
ATOM    170 2HB  GLU A  10       8.295   5.895   6.737  1.00  1.95           H  
ATOM    171 1HG  GLU A  10       7.878   7.737   8.187  1.00  1.95           H  
ATOM    172 2HG  GLU A  10       9.528   7.179   8.431  1.00  1.95           H  
ATOM    173  N   LYS A  11      10.869   4.507   7.020  1.00  1.99           N  
ATOM    174  CA  LYS A  11      11.721   3.810   7.972  1.00  1.99           C  
ATOM    175  C   LYS A  11      13.170   3.813   7.525  1.00  1.99           C  
ATOM    176  O   LYS A  11      14.068   4.019   8.342  1.00  1.99           O  
ATOM    177  CB  LYS A  11      11.266   2.380   8.159  1.00  1.99           C  
ATOM    178  CG  LYS A  11       9.983   2.222   8.906  1.00  1.99           C  
ATOM    179  CD  LYS A  11       9.670   0.783   8.989  1.00  1.99           C  
ATOM    180  CE  LYS A  11       8.328   0.502   9.596  1.00  1.99           C  
ATOM    181  NZ  LYS A  11       8.229   0.927  11.021  1.00  1.99           N  
ATOM    182  H   LYS A  11      10.120   4.010   6.529  1.00  1.99           H  
ATOM    183  HA  LYS A  11      11.660   4.325   8.930  1.00  1.99           H  
ATOM    184 1HB  LYS A  11      11.132   1.920   7.184  1.00  1.99           H  
ATOM    185 2HB  LYS A  11      12.038   1.816   8.684  1.00  1.99           H  
ATOM    186 1HG  LYS A  11      10.081   2.637   9.908  1.00  1.99           H  
ATOM    187 2HG  LYS A  11       9.180   2.740   8.383  1.00  1.99           H  
ATOM    188 1HD  LYS A  11       9.674   0.420   7.972  1.00  1.99           H  
ATOM    189 2HD  LYS A  11      10.438   0.253   9.549  1.00  1.99           H  
ATOM    190 1HE  LYS A  11       7.562   1.017   9.017  1.00  1.99           H  
ATOM    191 2HE  LYS A  11       8.143  -0.566   9.544  1.00  1.99           H  
ATOM    192 1HZ  LYS A  11       7.283   0.674  11.351  1.00  1.99           H  
ATOM    193 2HZ  LYS A  11       8.911   0.437  11.567  1.00  1.99           H  
ATOM    194 3HZ  LYS A  11       8.368   1.914  11.097  1.00  1.99           H  
ATOM    195  N   ILE A  12      13.408   3.651   6.227  1.00  2.03           N  
ATOM    196  CA  ILE A  12      14.774   3.629   5.734  1.00  2.03           C  
ATOM    197  C   ILE A  12      15.389   4.995   5.993  1.00  2.03           C  
ATOM    198  O   ILE A  12      16.523   5.093   6.467  1.00  2.03           O  
ATOM    199  CB  ILE A  12      14.830   3.281   4.233  1.00  2.03           C  
ATOM    200  CG1 ILE A  12      14.278   1.865   3.993  1.00  2.03           C  
ATOM    201  CG2 ILE A  12      16.282   3.368   3.727  1.00  2.03           C  
ATOM    202  CD1 ILE A  12      15.055   0.790   4.640  1.00  2.03           C  
ATOM    203  H   ILE A  12      12.625   3.501   5.587  1.00  2.03           H  
ATOM    204  HA  ILE A  12      15.338   2.880   6.290  1.00  2.03           H  
ATOM    205  HB  ILE A  12      14.202   3.981   3.676  1.00  2.03           H  
ATOM    206 1HG1 ILE A  12      13.294   1.814   4.388  1.00  2.03           H  
ATOM    207 2HG1 ILE A  12      14.229   1.685   2.928  1.00  2.03           H  
ATOM    208 1HG2 ILE A  12      16.315   3.129   2.663  1.00  2.03           H  
ATOM    209 2HG2 ILE A  12      16.659   4.378   3.881  1.00  2.03           H  
ATOM    210 3HG2 ILE A  12      16.906   2.662   4.273  1.00  2.03           H  
ATOM    211 1HD1 ILE A  12      14.599  -0.173   4.427  1.00  2.03           H  
ATOM    212 2HD1 ILE A  12      16.038   0.812   4.242  1.00  2.03           H  
ATOM    213 3HD1 ILE A  12      15.084   0.952   5.717  1.00  2.03           H  
ATOM    214  N   ALA A  13      14.617   6.058   5.731  1.00  2.06           N  
ATOM    215  CA  ALA A  13      15.071   7.420   5.972  1.00  2.06           C  
ATOM    216  C   ALA A  13      15.425   7.645   7.445  1.00  2.06           C  
ATOM    217  O   ALA A  13      16.350   8.396   7.745  1.00  2.06           O  
ATOM    218  CB  ALA A  13      14.009   8.412   5.541  1.00  2.06           C  
ATOM    219  H   ALA A  13      13.687   5.922   5.329  1.00  2.06           H  
ATOM    220  HA  ALA A  13      15.972   7.580   5.379  1.00  2.06           H  
ATOM    221 1HB  ALA A  13      14.370   9.423   5.697  1.00  2.06           H  
ATOM    222 2HB  ALA A  13      13.778   8.262   4.487  1.00  2.06           H  
ATOM    223 3HB  ALA A  13      13.108   8.257   6.130  1.00  2.06           H  
ATOM    224  N   GLN A  14      14.678   7.011   8.363  1.00  2.07           N  
ATOM    225  CA  GLN A  14      14.943   7.146   9.797  1.00  2.07           C  
ATOM    226  C   GLN A  14      16.100   6.268  10.288  1.00  2.07           C  
ATOM    227  O   GLN A  14      16.779   6.619  11.255  1.00  2.07           O  
ATOM    228  CB  GLN A  14      13.688   6.837  10.623  1.00  2.07           C  
ATOM    229  CG  GLN A  14      12.556   7.853  10.470  1.00  2.07           C  
ATOM    230  CD  GLN A  14      11.356   7.519  11.342  1.00  2.07           C  
ATOM    231  OE1 GLN A  14      11.473   6.770  12.326  1.00  2.07           O  
ATOM    232  NE2 GLN A  14      10.199   8.073  11.001  1.00  2.07           N  
ATOM    233  H   GLN A  14      13.887   6.447   8.053  1.00  2.07           H  
ATOM    234  HA  GLN A  14      15.218   8.181   9.988  1.00  2.07           H  
ATOM    235 1HB  GLN A  14      13.297   5.864  10.320  1.00  2.07           H  
ATOM    236 2HB  GLN A  14      13.951   6.771  11.676  1.00  2.07           H  
ATOM    237 1HG  GLN A  14      12.923   8.835  10.756  1.00  2.07           H  
ATOM    238 2HG  GLN A  14      12.225   7.873   9.430  1.00  2.07           H  
ATOM    239 1HE2 GLN A  14       9.378   7.892  11.535  1.00  2.07           H  
ATOM    240 2HE2 GLN A  14      10.138   8.681  10.171  1.00  2.07           H  
ATOM    241  N   HIS A  15      16.331   5.118   9.650  1.00  2.05           N  
ATOM    242  CA  HIS A  15      17.444   4.265  10.064  1.00  2.05           C  
ATOM    243  C   HIS A  15      18.758   4.787   9.481  1.00  2.05           C  
ATOM    244  O   HIS A  15      19.818   4.698  10.113  1.00  2.05           O  
ATOM    245  CB  HIS A  15      17.226   2.812   9.651  1.00  2.05           C  
ATOM    246  CG  HIS A  15      16.058   2.154  10.357  1.00  2.05           C  
ATOM    247  ND1 HIS A  15      16.014   0.801  10.618  1.00  2.05           N  
ATOM    248  CD2 HIS A  15      14.902   2.668  10.849  1.00  2.05           C  
ATOM    249  CE1 HIS A  15      14.888   0.510  11.240  1.00  2.05           C  
ATOM    250  NE2 HIS A  15      14.189   1.624  11.391  1.00  2.05           N  
ATOM    251  H   HIS A  15      15.713   4.829   8.891  1.00  2.05           H  
ATOM    252  HA  HIS A  15      17.533   4.287  11.148  1.00  2.05           H  
ATOM    253 1HB  HIS A  15      17.036   2.768   8.575  1.00  2.05           H  
ATOM    254 2HB  HIS A  15      18.125   2.227   9.854  1.00  2.05           H  
ATOM    255  HD1 HIS A  15      16.755   0.120  10.430  1.00  2.05           H  
ATOM    256  HD2 HIS A  15      14.493   3.676  10.876  1.00  2.05           H  
ATOM    257  HE1 HIS A  15      14.674  -0.520  11.529  1.00  2.05           H  
ATOM    258  N   ARG A  16      18.674   5.391   8.296  1.00  1.99           N  
ATOM    259  CA  ARG A  16      19.812   5.979   7.607  1.00  1.99           C  
ATOM    260  C   ARG A  16      20.737   6.812   8.522  1.00  1.99           C  
ATOM    261  O   ARG A  16      21.932   6.500   8.572  1.00  1.99           O  
ATOM    262  CB  ARG A  16      19.316   6.776   6.403  1.00  1.99           C  
ATOM    263  CG  ARG A  16      20.355   7.542   5.629  1.00  1.99           C  
ATOM    264  CD  ARG A  16      19.715   8.347   4.545  1.00  1.99           C  
ATOM    265  NE  ARG A  16      18.775   9.334   5.083  1.00  1.99           N  
ATOM    266  CZ  ARG A  16      17.922  10.072   4.341  1.00  1.99           C  
ATOM    267  NH1 ARG A  16      17.911   9.951   3.029  1.00  1.99           N  
ATOM    268  NH2 ARG A  16      17.096  10.920   4.932  1.00  1.99           N  
ATOM    269  H   ARG A  16      17.775   5.414   7.816  1.00  1.99           H  
ATOM    270  HA  ARG A  16      20.407   5.158   7.208  1.00  1.99           H  
ATOM    271 1HB  ARG A  16      18.887   6.066   5.694  1.00  1.99           H  
ATOM    272 2HB  ARG A  16      18.511   7.442   6.664  1.00  1.99           H  
ATOM    273 1HG  ARG A  16      20.884   8.222   6.300  1.00  1.99           H  
ATOM    274 2HG  ARG A  16      21.065   6.849   5.176  1.00  1.99           H  
ATOM    275 1HD  ARG A  16      20.482   8.876   3.980  1.00  1.99           H  
ATOM    276 2HD  ARG A  16      19.164   7.682   3.880  1.00  1.99           H  
ATOM    277  HE  ARG A  16      18.739   9.449   6.090  1.00  1.99           H  
ATOM    278 1HH1 ARG A  16      18.543   9.306   2.575  1.00  1.99           H  
ATOM    279 2HH1 ARG A  16      17.273  10.505   2.476  1.00  1.99           H  
ATOM    280 1HH2 ARG A  16      17.104  11.017   5.941  1.00  1.99           H  
ATOM    281 2HH2 ARG A  16      16.460  11.474   4.378  1.00  1.99           H  
ATOM    282  N   PRO A  17      20.277   7.861   9.259  1.00  1.89           N  
ATOM    283  CA  PRO A  17      21.088   8.664  10.152  1.00  1.89           C  
ATOM    284  C   PRO A  17      21.675   7.873  11.320  1.00  1.89           C  
ATOM    285  O   PRO A  17      22.659   8.308  11.920  1.00  1.89           O  
ATOM    286  CB  PRO A  17      20.110   9.742  10.643  1.00  1.89           C  
ATOM    287  CG  PRO A  17      18.770   9.156  10.437  1.00  1.89           C  
ATOM    288  CD  PRO A  17      18.900   8.350   9.182  1.00  1.89           C  
ATOM    289  HA  PRO A  17      21.876   9.141   9.566  1.00  1.89           H  
ATOM    290 1HB  PRO A  17      20.308   9.970  11.699  1.00  1.89           H  
ATOM    291 2HB  PRO A  17      20.261  10.674  10.078  1.00  1.89           H  
ATOM    292 1HG  PRO A  17      18.494   8.533  11.302  1.00  1.89           H  
ATOM    293 2HG  PRO A  17      18.004   9.938  10.355  1.00  1.89           H  
ATOM    294 1HD  PRO A  17      18.179   7.598   9.222  1.00  1.89           H  
ATOM    295 2HD  PRO A  17      18.770   9.005   8.318  1.00  1.89           H  
ATOM    296  N   ARG A  18      21.106   6.711  11.668  1.00  1.76           N  
ATOM    297  CA  ARG A  18      21.664   5.967  12.787  1.00  1.76           C  
ATOM    298  C   ARG A  18      22.908   5.264  12.286  1.00  1.76           C  
ATOM    299  O   ARG A  18      23.966   5.295  12.925  1.00  1.76           O  
ATOM    300  CB  ARG A  18      20.676   4.935  13.309  1.00  1.76           C  
ATOM    301  CG  ARG A  18      19.429   5.520  13.927  1.00  1.76           C  
ATOM    302  CD  ARG A  18      18.507   4.472  14.459  1.00  1.76           C  
ATOM    303  NE  ARG A  18      19.043   3.822  15.656  1.00  1.76           N  
ATOM    304  CZ  ARG A  18      18.486   2.737  16.268  1.00  1.76           C  
ATOM    305  NH1 ARG A  18      17.394   2.180  15.783  1.00  1.76           N  
ATOM    306  NH2 ARG A  18      19.036   2.243  17.358  1.00  1.76           N  
ATOM    307  H   ARG A  18      20.322   6.311  11.162  1.00  1.76           H  
ATOM    308  HA  ARG A  18      21.932   6.655  13.588  1.00  1.76           H  
ATOM    309 1HB  ARG A  18      20.371   4.273  12.508  1.00  1.76           H  
ATOM    310 2HB  ARG A  18      21.165   4.322  14.072  1.00  1.76           H  
ATOM    311 1HG  ARG A  18      19.712   6.177  14.750  1.00  1.76           H  
ATOM    312 2HG  ARG A  18      18.890   6.096  13.166  1.00  1.76           H  
ATOM    313 1HD  ARG A  18      17.552   4.926  14.715  1.00  1.76           H  
ATOM    314 2HD  ARG A  18      18.352   3.709  13.696  1.00  1.76           H  
ATOM    315  HE  ARG A  18      19.910   4.222  16.072  1.00  1.76           H  
ATOM    316 1HH1 ARG A  18      16.959   2.552  14.952  1.00  1.76           H  
ATOM    317 2HH1 ARG A  18      16.990   1.379  16.253  1.00  1.76           H  
ATOM    318 1HH2 ARG A  18      19.874   2.682  17.748  1.00  1.76           H  
ATOM    319 2HH2 ARG A  18      18.638   1.428  17.844  1.00  1.76           H  
ATOM    320  N   THR A  19      22.797   4.691  11.086  1.00  1.64           N  
ATOM    321  CA  THR A  19      23.941   4.010  10.509  1.00  1.64           C  
ATOM    322  C   THR A  19      24.994   5.047  10.164  1.00  1.64           C  
ATOM    323  O   THR A  19      26.183   4.838  10.402  1.00  1.64           O  
ATOM    324  CB  THR A  19      23.605   3.168   9.273  1.00  1.64           C  
ATOM    325  OG1 THR A  19      22.644   2.163   9.612  1.00  1.64           O  
ATOM    326  CG2 THR A  19      24.904   2.472   8.829  1.00  1.64           C  
ATOM    327  H   THR A  19      21.898   4.715  10.598  1.00  1.64           H  
ATOM    328  HA  THR A  19      24.359   3.341  11.256  1.00  1.64           H  
ATOM    329  HB  THR A  19      23.211   3.799   8.473  1.00  1.64           H  
ATOM    330  HG1 THR A  19      21.836   2.581   9.930  1.00  1.64           H  
ATOM    331 1HG2 THR A  19      24.719   1.853   7.976  1.00  1.64           H  
ATOM    332 2HG2 THR A  19      25.645   3.225   8.577  1.00  1.64           H  
ATOM    333 3HG2 THR A  19      25.277   1.852   9.644  1.00  1.64           H  
ATOM    334  N   THR A  20      24.551   6.175   9.602  1.00  1.53           N  
ATOM    335  CA  THR A  20      25.451   7.241   9.210  1.00  1.53           C  
ATOM    336  C   THR A  20      26.223   7.746  10.417  1.00  1.53           C  
ATOM    337  O   THR A  20      27.435   7.955  10.335  1.00  1.53           O  
ATOM    338  CB  THR A  20      24.691   8.402   8.580  1.00  1.53           C  
ATOM    339  OG1 THR A  20      23.986   7.941   7.411  1.00  1.53           O  
ATOM    340  CG2 THR A  20      25.657   9.482   8.196  1.00  1.53           C  
ATOM    341  H   THR A  20      23.556   6.287   9.418  1.00  1.53           H  
ATOM    342  HA  THR A  20      26.160   6.856   8.486  1.00  1.53           H  
ATOM    343  HB  THR A  20      23.995   8.795   9.289  1.00  1.53           H  
ATOM    344  HG1 THR A  20      23.308   7.283   7.696  1.00  1.53           H  
ATOM    345 1HG2 THR A  20      25.113  10.312   7.752  1.00  1.53           H  
ATOM    346 2HG2 THR A  20      26.182   9.822   9.088  1.00  1.53           H  
ATOM    347 3HG2 THR A  20      26.374   9.088   7.477  1.00  1.53           H  
ATOM    348  N   ARG A  21      25.533   7.960  11.546  1.00  1.43           N  
ATOM    349  CA  ARG A  21      26.219   8.404  12.744  1.00  1.43           C  
ATOM    350  C   ARG A  21      27.283   7.394  13.136  1.00  1.43           C  
ATOM    351  O   ARG A  21      28.410   7.774  13.442  1.00  1.43           O  
ATOM    352  CB  ARG A  21      25.256   8.616  13.894  1.00  1.43           C  
ATOM    353  CG  ARG A  21      25.913   9.151  15.162  1.00  1.43           C  
ATOM    354  CD  ARG A  21      24.919   9.454  16.217  1.00  1.43           C  
ATOM    355  NE  ARG A  21      24.251   8.267  16.716  1.00  1.43           N  
ATOM    356  CZ  ARG A  21      24.718   7.458  17.687  1.00  1.43           C  
ATOM    357  NH1 ARG A  21      25.862   7.705  18.304  1.00  1.43           N  
ATOM    358  NH2 ARG A  21      24.012   6.406  18.037  1.00  1.43           N  
ATOM    359  H   ARG A  21      24.524   7.827  11.583  1.00  1.43           H  
ATOM    360  HA  ARG A  21      26.706   9.356  12.532  1.00  1.43           H  
ATOM    361 1HB  ARG A  21      24.476   9.314  13.595  1.00  1.43           H  
ATOM    362 2HB  ARG A  21      24.768   7.668  14.137  1.00  1.43           H  
ATOM    363 1HG  ARG A  21      26.612   8.407  15.552  1.00  1.43           H  
ATOM    364 2HG  ARG A  21      26.457  10.067  14.930  1.00  1.43           H  
ATOM    365 1HD  ARG A  21      25.432   9.935  17.053  1.00  1.43           H  
ATOM    366 2HD  ARG A  21      24.164  10.129  15.817  1.00  1.43           H  
ATOM    367  HE  ARG A  21      23.368   8.015  16.291  1.00  1.43           H  
ATOM    368 1HH1 ARG A  21      26.456   8.516  18.043  1.00  1.43           H  
ATOM    369 2HH1 ARG A  21      26.165   7.087  19.039  1.00  1.43           H  
ATOM    370 1HH2 ARG A  21      23.129   6.188  17.547  1.00  1.43           H  
ATOM    371 2HH2 ARG A  21      24.342   5.797  18.769  1.00  1.43           H  
ATOM    372  N   LEU A  22      26.962   6.099  13.076  1.00  1.38           N  
ATOM    373  CA  LEU A  22      27.969   5.107  13.417  1.00  1.38           C  
ATOM    374  C   LEU A  22      29.162   5.193  12.481  1.00  1.38           C  
ATOM    375  O   LEU A  22      30.306   5.188  12.921  1.00  1.38           O  
ATOM    376  CB  LEU A  22      27.376   3.701  13.330  1.00  1.38           C  
ATOM    377  CG  LEU A  22      26.398   3.343  14.383  1.00  1.38           C  
ATOM    378  CD1 LEU A  22      25.745   2.069  14.003  1.00  1.38           C  
ATOM    379  CD2 LEU A  22      27.140   3.191  15.689  1.00  1.38           C  
ATOM    380  H   LEU A  22      26.014   5.806  12.823  1.00  1.38           H  
ATOM    381  HA  LEU A  22      28.305   5.295  14.433  1.00  1.38           H  
ATOM    382 1HB  LEU A  22      26.887   3.581  12.373  1.00  1.38           H  
ATOM    383 2HB  LEU A  22      28.192   2.988  13.387  1.00  1.38           H  
ATOM    384  HG  LEU A  22      25.632   4.117  14.477  1.00  1.38           H  
ATOM    385 1HD1 LEU A  22      25.029   1.776  14.773  1.00  1.38           H  
ATOM    386 2HD1 LEU A  22      25.231   2.197  13.061  1.00  1.38           H  
ATOM    387 3HD1 LEU A  22      26.507   1.325  13.896  1.00  1.38           H  
ATOM    388 1HD2 LEU A  22      26.448   2.925  16.445  1.00  1.38           H  
ATOM    389 2HD2 LEU A  22      27.899   2.413  15.597  1.00  1.38           H  
ATOM    390 3HD2 LEU A  22      27.610   4.127  15.944  1.00  1.38           H  
ATOM    391  N   LEU A  23      28.914   5.388  11.198  1.00  1.35           N  
ATOM    392  CA  LEU A  23      30.007   5.491  10.244  1.00  1.35           C  
ATOM    393  C   LEU A  23      30.891   6.718  10.521  1.00  1.35           C  
ATOM    394  O   LEU A  23      32.116   6.647  10.406  1.00  1.35           O  
ATOM    395  CB  LEU A  23      29.416   5.568   8.838  1.00  1.35           C  
ATOM    396  CG  LEU A  23      28.734   4.290   8.364  1.00  1.35           C  
ATOM    397  CD1 LEU A  23      27.969   4.571   7.101  1.00  1.35           C  
ATOM    398  CD2 LEU A  23      29.776   3.231   8.129  1.00  1.35           C  
ATOM    399  H   LEU A  23      27.947   5.408  10.873  1.00  1.35           H  
ATOM    400  HA  LEU A  23      30.618   4.595  10.326  1.00  1.35           H  
ATOM    401 1HB  LEU A  23      28.683   6.366   8.812  1.00  1.35           H  
ATOM    402 2HB  LEU A  23      30.211   5.809   8.137  1.00  1.35           H  
ATOM    403  HG  LEU A  23      28.044   3.949   9.123  1.00  1.35           H  
ATOM    404 1HD1 LEU A  23      27.473   3.672   6.781  1.00  1.35           H  
ATOM    405 2HD1 LEU A  23      27.228   5.328   7.287  1.00  1.35           H  
ATOM    406 3HD1 LEU A  23      28.651   4.914   6.328  1.00  1.35           H  
ATOM    407 1HD2 LEU A  23      29.298   2.304   7.799  1.00  1.35           H  
ATOM    408 2HD2 LEU A  23      30.468   3.576   7.362  1.00  1.35           H  
ATOM    409 3HD2 LEU A  23      30.317   3.056   9.049  1.00  1.35           H  
ATOM    410  N   LYS A  24      30.275   7.838  10.907  1.00  1.35           N  
ATOM    411  CA  LYS A  24      31.015   9.068  11.186  1.00  1.35           C  
ATOM    412  C   LYS A  24      31.721   9.111  12.551  1.00  1.35           C  
ATOM    413  O   LYS A  24      32.824   9.652  12.658  1.00  1.35           O  
ATOM    414  CB  LYS A  24      30.084  10.274  11.073  1.00  1.35           C  
ATOM    415  CG  LYS A  24      29.632  10.595   9.648  1.00  1.35           C  
ATOM    416  CD  LYS A  24      28.719  11.813   9.619  1.00  1.35           C  
ATOM    417  CE  LYS A  24      28.324  12.184   8.193  1.00  1.35           C  
ATOM    418  NZ  LYS A  24      27.396  13.351   8.161  1.00  1.35           N  
ATOM    419  H   LYS A  24      29.256   7.842  10.972  1.00  1.35           H  
ATOM    420  HA  LYS A  24      31.785   9.166  10.422  1.00  1.35           H  
ATOM    421 1HB  LYS A  24      29.187  10.081  11.668  1.00  1.35           H  
ATOM    422 2HB  LYS A  24      30.572  11.153  11.490  1.00  1.35           H  
ATOM    423 1HG  LYS A  24      30.502  10.781   9.020  1.00  1.35           H  
ATOM    424 2HG  LYS A  24      29.089   9.737   9.246  1.00  1.35           H  
ATOM    425 1HD  LYS A  24      27.816  11.593  10.191  1.00  1.35           H  
ATOM    426 2HD  LYS A  24      29.224  12.659  10.081  1.00  1.35           H  
ATOM    427 1HE  LYS A  24      29.222  12.433   7.630  1.00  1.35           H  
ATOM    428 2HE  LYS A  24      27.841  11.335   7.722  1.00  1.35           H  
ATOM    429 1HZ  LYS A  24      27.160  13.568   7.203  1.00  1.35           H  
ATOM    430 2HZ  LYS A  24      26.554  13.127   8.672  1.00  1.35           H  
ATOM    431 3HZ  LYS A  24      27.845  14.149   8.586  1.00  1.35           H  
ATOM    432  N   GLU A  25      31.083   8.565  13.590  1.00  1.38           N  
ATOM    433  CA  GLU A  25      31.628   8.604  14.948  1.00  1.38           C  
ATOM    434  C   GLU A  25      32.364   7.327  15.350  1.00  1.38           C  
ATOM    435  O   GLU A  25      33.366   7.379  16.067  1.00  1.38           O  
ATOM    436  CB  GLU A  25      30.495   8.854  15.964  1.00  1.38           C  
ATOM    437  CG  GLU A  25      29.800  10.218  15.851  1.00  1.38           C  
ATOM    438  CD  GLU A  25      28.674  10.422  16.879  1.00  1.38           C  
ATOM    439  OE1 GLU A  25      28.253   9.457  17.488  1.00  1.38           O  
ATOM    440  OE2 GLU A  25      28.245  11.542  17.044  1.00  1.38           O  
ATOM    441  H   GLU A  25      30.173   8.141  13.439  1.00  1.38           H  
ATOM    442  HA  GLU A  25      32.334   9.430  15.006  1.00  1.38           H  
ATOM    443 1HB  GLU A  25      29.728   8.092  15.832  1.00  1.38           H  
ATOM    444 2HB  GLU A  25      30.885   8.752  16.977  1.00  1.38           H  
ATOM    445 1HG  GLU A  25      30.542  11.005  15.973  1.00  1.38           H  
ATOM    446 2HG  GLU A  25      29.381  10.302  14.846  1.00  1.38           H  
ATOM    447  N   PHE A  26      31.853   6.181  14.913  1.00  1.43           N  
ATOM    448  CA  PHE A  26      32.374   4.884  15.296  1.00  1.43           C  
ATOM    449  C   PHE A  26      32.767   4.038  14.101  1.00  1.43           C  
ATOM    450  O   PHE A  26      32.897   2.822  14.213  1.00  1.43           O  
ATOM    451  CB  PHE A  26      31.329   4.163  16.113  1.00  1.43           C  
ATOM    452  CG  PHE A  26      30.995   4.893  17.362  1.00  1.43           C  
ATOM    453  CD1 PHE A  26      29.820   5.594  17.464  1.00  1.43           C  
ATOM    454  CD2 PHE A  26      31.864   4.900  18.434  1.00  1.43           C  
ATOM    455  CE1 PHE A  26      29.511   6.281  18.606  1.00  1.43           C  
ATOM    456  CE2 PHE A  26      31.562   5.586  19.577  1.00  1.43           C  
ATOM    457  CZ  PHE A  26      30.382   6.277  19.668  1.00  1.43           C  
ATOM    458  H   PHE A  26      31.055   6.176  14.289  1.00  1.43           H  
ATOM    459  HA  PHE A  26      33.260   5.037  15.913  1.00  1.43           H  
ATOM    460 1HB  PHE A  26      30.418   4.057  15.520  1.00  1.43           H  
ATOM    461 2HB  PHE A  26      31.676   3.175  16.356  1.00  1.43           H  
ATOM    462  HD1 PHE A  26      29.139   5.613  16.626  1.00  1.43           H  
ATOM    463  HD2 PHE A  26      32.802   4.363  18.365  1.00  1.43           H  
ATOM    464  HE1 PHE A  26      28.579   6.840  18.666  1.00  1.43           H  
ATOM    465  HE2 PHE A  26      32.259   5.588  20.411  1.00  1.43           H  
ATOM    466  HZ  PHE A  26      30.139   6.827  20.575  1.00  1.43           H  
ATOM    467  N   GLY A  27      33.014   4.678  12.971  1.00  1.51           N  
ATOM    468  CA  GLY A  27      33.373   3.986  11.741  1.00  1.51           C  
ATOM    469  C   GLY A  27      34.609   3.114  11.881  1.00  1.51           C  
ATOM    470  O   GLY A  27      34.746   2.121  11.168  1.00  1.51           O  
ATOM    471  H   GLY A  27      32.894   5.684  12.948  1.00  1.51           H  
ATOM    472 1HA  GLY A  27      32.528   3.378  11.417  1.00  1.51           H  
ATOM    473 2HA  GLY A  27      33.544   4.721  10.958  1.00  1.51           H  
ATOM    474  N   ASN A  28      35.500   3.466  12.818  1.00  1.62           N  
ATOM    475  CA  ASN A  28      36.731   2.717  13.039  1.00  1.62           C  
ATOM    476  C   ASN A  28      36.608   1.644  14.131  1.00  1.62           C  
ATOM    477  O   ASN A  28      37.597   0.997  14.481  1.00  1.62           O  
ATOM    478  CB  ASN A  28      37.855   3.669  13.375  1.00  1.62           C  
ATOM    479  CG  ASN A  28      38.249   4.526  12.203  1.00  1.62           C  
ATOM    480  OD1 ASN A  28      38.271   4.065  11.057  1.00  1.62           O  
ATOM    481  ND2 ASN A  28      38.560   5.769  12.467  1.00  1.62           N  
ATOM    482  H   ASN A  28      35.311   4.287  13.376  1.00  1.62           H  
ATOM    483  HA  ASN A  28      36.988   2.211  12.112  1.00  1.62           H  
ATOM    484 1HB  ASN A  28      37.549   4.313  14.200  1.00  1.62           H  
ATOM    485 2HB  ASN A  28      38.724   3.102  13.706  1.00  1.62           H  
ATOM    486 1HD2 ASN A  28      38.830   6.386  11.727  1.00  1.62           H  
ATOM    487 2HD2 ASN A  28      38.530   6.104  13.409  1.00  1.62           H  
ATOM    488  N   VAL A  29      35.405   1.435  14.656  1.00  1.76           N  
ATOM    489  CA  VAL A  29      35.190   0.416  15.677  1.00  1.76           C  
ATOM    490  C   VAL A  29      35.062  -0.962  15.082  1.00  1.76           C  
ATOM    491  O   VAL A  29      34.350  -1.166  14.094  1.00  1.76           O  
ATOM    492  CB  VAL A  29      33.919   0.692  16.500  1.00  1.76           C  
ATOM    493  CG1 VAL A  29      33.637  -0.462  17.444  1.00  1.76           C  
ATOM    494  CG2 VAL A  29      34.096   1.954  17.309  1.00  1.76           C  
ATOM    495  H   VAL A  29      34.603   1.983  14.347  1.00  1.76           H  
ATOM    496  HA  VAL A  29      36.045   0.424  16.353  1.00  1.76           H  
ATOM    497  HB  VAL A  29      33.078   0.796  15.831  1.00  1.76           H  
ATOM    498 1HG1 VAL A  29      32.754  -0.254  17.996  1.00  1.76           H  
ATOM    499 2HG1 VAL A  29      33.485  -1.377  16.879  1.00  1.76           H  
ATOM    500 3HG1 VAL A  29      34.472  -0.594  18.130  1.00  1.76           H  
ATOM    501 1HG2 VAL A  29      33.193   2.136  17.882  1.00  1.76           H  
ATOM    502 2HG2 VAL A  29      34.941   1.836  17.986  1.00  1.76           H  
ATOM    503 3HG2 VAL A  29      34.283   2.789  16.638  1.00  1.76           H  
ATOM    504  N   LYS A  30      35.787  -1.918  15.660  1.00  1.90           N  
ATOM    505  CA  LYS A  30      35.671  -3.277  15.179  1.00  1.90           C  
ATOM    506  C   LYS A  30      34.636  -4.061  15.957  1.00  1.90           C  
ATOM    507  O   LYS A  30      34.585  -4.017  17.188  1.00  1.90           O  
ATOM    508  CB  LYS A  30      37.008  -4.010  15.206  1.00  1.90           C  
ATOM    509  CG  LYS A  30      38.025  -3.470  14.218  1.00  1.90           C  
ATOM    510  CD  LYS A  30      39.311  -4.282  14.243  1.00  1.90           C  
ATOM    511  CE  LYS A  30      40.325  -3.751  13.235  1.00  1.90           C  
ATOM    512  NZ  LYS A  30      41.590  -4.539  13.254  1.00  1.90           N  
ATOM    513  H   LYS A  30      36.384  -1.699  16.445  1.00  1.90           H  
ATOM    514  HA  LYS A  30      35.339  -3.244  14.154  1.00  1.90           H  
ATOM    515 1HB  LYS A  30      37.437  -3.960  16.205  1.00  1.90           H  
ATOM    516 2HB  LYS A  30      36.840  -5.068  14.970  1.00  1.90           H  
ATOM    517 1HG  LYS A  30      37.600  -3.532  13.219  1.00  1.90           H  
ATOM    518 2HG  LYS A  30      38.243  -2.424  14.441  1.00  1.90           H  
ATOM    519 1HD  LYS A  30      39.746  -4.251  15.241  1.00  1.90           H  
ATOM    520 2HD  LYS A  30      39.080  -5.322  13.996  1.00  1.90           H  
ATOM    521 1HE  LYS A  30      39.891  -3.801  12.234  1.00  1.90           H  
ATOM    522 2HE  LYS A  30      40.552  -2.711  13.469  1.00  1.90           H  
ATOM    523 1HZ  LYS A  30      42.234  -4.160  12.574  1.00  1.90           H  
ATOM    524 2HZ  LYS A  30      42.005  -4.491  14.174  1.00  1.90           H  
ATOM    525 3HZ  LYS A  30      41.388  -5.503  13.024  1.00  1.90           H  
ATOM    526  N   ILE A  31      33.825  -4.776  15.210  1.00  2.02           N  
ATOM    527  CA  ILE A  31      32.808  -5.667  15.716  1.00  2.02           C  
ATOM    528  C   ILE A  31      33.357  -7.040  15.405  1.00  2.02           C  
ATOM    529  O   ILE A  31      33.677  -7.310  14.252  1.00  2.02           O  
ATOM    530  CB  ILE A  31      31.484  -5.403  14.989  1.00  2.02           C  
ATOM    531  CG1 ILE A  31      31.122  -3.893  15.115  1.00  2.02           C  
ATOM    532  CG2 ILE A  31      30.382  -6.288  15.535  1.00  2.02           C  
ATOM    533  CD1 ILE A  31      30.939  -3.374  16.544  1.00  2.02           C  
ATOM    534  H   ILE A  31      33.942  -4.712  14.202  1.00  2.02           H  
ATOM    535  HA  ILE A  31      32.695  -5.547  16.792  1.00  2.02           H  
ATOM    536  HB  ILE A  31      31.617  -5.611  13.926  1.00  2.02           H  
ATOM    537 1HG1 ILE A  31      31.920  -3.314  14.648  1.00  2.02           H  
ATOM    538 2HG1 ILE A  31      30.220  -3.721  14.565  1.00  2.02           H  
ATOM    539 1HG2 ILE A  31      29.458  -6.089  14.996  1.00  2.02           H  
ATOM    540 2HG2 ILE A  31      30.659  -7.338  15.408  1.00  2.02           H  
ATOM    541 3HG2 ILE A  31      30.246  -6.080  16.592  1.00  2.02           H  
ATOM    542 1HD1 ILE A  31      30.696  -2.312  16.521  1.00  2.02           H  
ATOM    543 2HD1 ILE A  31      30.139  -3.910  17.030  1.00  2.02           H  
ATOM    544 3HD1 ILE A  31      31.860  -3.517  17.107  1.00  2.02           H  
ATOM    545  N   ASP A  32      33.523  -7.910  16.388  1.00  2.08           N  
ATOM    546  CA  ASP A  32      34.222  -9.153  16.065  1.00  2.08           C  
ATOM    547  C   ASP A  32      35.533  -8.754  15.349  1.00  2.08           C  
ATOM    548  O   ASP A  32      36.393  -8.124  15.965  1.00  2.08           O  
ATOM    549  CB  ASP A  32      33.365 -10.113  15.217  1.00  2.08           C  
ATOM    550  CG  ASP A  32      32.102 -10.608  15.948  1.00  2.08           C  
ATOM    551  OD1 ASP A  32      32.177 -10.860  17.122  1.00  2.08           O  
ATOM    552  OD2 ASP A  32      31.072 -10.776  15.300  1.00  2.08           O  
ATOM    553  H   ASP A  32      33.225  -7.699  17.330  1.00  2.08           H  
ATOM    554  HA  ASP A  32      34.486  -9.665  16.991  1.00  2.08           H  
ATOM    555 1HB  ASP A  32      33.054  -9.640  14.289  1.00  2.08           H  
ATOM    556 2HB  ASP A  32      33.968 -10.985  14.954  1.00  2.08           H  
ATOM    557  N   GLU A  33      35.696  -9.122  14.073  1.00  2.07           N  
ATOM    558  CA  GLU A  33      36.917  -8.803  13.333  1.00  2.07           C  
ATOM    559  C   GLU A  33      36.703  -7.848  12.139  1.00  2.07           C  
ATOM    560  O   GLU A  33      37.559  -7.780  11.254  1.00  2.07           O  
ATOM    561  CB  GLU A  33      37.589 -10.092  12.848  1.00  2.07           C  
ATOM    562  CG  GLU A  33      38.056 -11.019  13.978  1.00  2.07           C  
ATOM    563  CD  GLU A  33      38.797 -12.252  13.486  1.00  2.07           C  
ATOM    564  OE1 GLU A  33      38.947 -12.405  12.297  1.00  2.07           O  
ATOM    565  OE2 GLU A  33      39.215 -13.034  14.310  1.00  2.07           O  
ATOM    566  H   GLU A  33      34.956  -9.616  13.602  1.00  2.07           H  
ATOM    567  HA  GLU A  33      37.603  -8.308  14.020  1.00  2.07           H  
ATOM    568 1HB  GLU A  33      36.896 -10.648  12.220  1.00  2.07           H  
ATOM    569 2HB  GLU A  33      38.458  -9.842  12.239  1.00  2.07           H  
ATOM    570 1HG  GLU A  33      38.709 -10.457  14.644  1.00  2.07           H  
ATOM    571 2HG  GLU A  33      37.186 -11.334  14.552  1.00  2.07           H  
ATOM    572  N   VAL A  34      35.575  -7.125  12.098  1.00  2.02           N  
ATOM    573  CA  VAL A  34      35.294  -6.214  10.973  1.00  2.02           C  
ATOM    574  C   VAL A  34      35.056  -4.787  11.442  1.00  2.02           C  
ATOM    575  O   VAL A  34      34.369  -4.548  12.435  1.00  2.02           O  
ATOM    576  CB  VAL A  34      34.021  -6.659  10.217  1.00  2.02           C  
ATOM    577  CG1 VAL A  34      32.829  -6.575  11.140  1.00  2.02           C  
ATOM    578  CG2 VAL A  34      33.791  -5.798   8.932  1.00  2.02           C  
ATOM    579  H   VAL A  34      34.904  -7.213  12.860  1.00  2.02           H  
ATOM    580  HA  VAL A  34      36.144  -6.220  10.289  1.00  2.02           H  
ATOM    581  HB  VAL A  34      34.132  -7.692   9.949  1.00  2.02           H  
ATOM    582 1HG1 VAL A  34      31.943  -6.909  10.631  1.00  2.02           H  
ATOM    583 2HG1 VAL A  34      32.998  -7.199  11.997  1.00  2.02           H  
ATOM    584 3HG1 VAL A  34      32.689  -5.541  11.458  1.00  2.02           H  
ATOM    585 1HG2 VAL A  34      32.901  -6.154   8.418  1.00  2.02           H  
ATOM    586 2HG2 VAL A  34      33.648  -4.764   9.189  1.00  2.02           H  
ATOM    587 3HG2 VAL A  34      34.651  -5.887   8.267  1.00  2.02           H  
ATOM    588  N   THR A  35      35.595  -3.826  10.709  1.00  1.94           N  
ATOM    589  CA  THR A  35      35.400  -2.423  11.036  1.00  1.94           C  
ATOM    590  C   THR A  35      34.028  -1.958  10.524  1.00  1.94           C  
ATOM    591  O   THR A  35      33.657  -2.277   9.391  1.00  1.94           O  
ATOM    592  CB  THR A  35      36.568  -1.598  10.486  1.00  1.94           C  
ATOM    593  OG1 THR A  35      37.785  -2.004  11.113  1.00  1.94           O  
ATOM    594  CG2 THR A  35      36.354  -0.209  10.700  1.00  1.94           C  
ATOM    595  H   THR A  35      36.154  -4.058   9.882  1.00  1.94           H  
ATOM    596  HA  THR A  35      35.406  -2.309  12.113  1.00  1.94           H  
ATOM    597  HB  THR A  35      36.655  -1.776   9.457  1.00  1.94           H  
ATOM    598  HG1 THR A  35      37.792  -1.682  12.021  1.00  1.94           H  
ATOM    599 1HG2 THR A  35      37.186   0.366  10.300  1.00  1.94           H  
ATOM    600 2HG2 THR A  35      35.455   0.065  10.191  1.00  1.94           H  
ATOM    601 3HG2 THR A  35      36.256  -0.028  11.765  1.00  1.94           H  
ATOM    602  N   ILE A  36      33.288  -1.180  11.323  1.00  1.90           N  
ATOM    603  CA  ILE A  36      31.947  -0.763  10.888  1.00  1.90           C  
ATOM    604  C   ILE A  36      31.984  -0.082   9.509  1.00  1.90           C  
ATOM    605  O   ILE A  36      31.151  -0.388   8.657  1.00  1.90           O  
ATOM    606  CB  ILE A  36      31.243   0.166  11.920  1.00  1.90           C  
ATOM    607  CG1 ILE A  36      30.893  -0.610  13.198  1.00  1.90           C  
ATOM    608  CG2 ILE A  36      29.968   0.763  11.329  1.00  1.90           C  
ATOM    609  CD1 ILE A  36      30.401   0.273  14.358  1.00  1.90           C  
ATOM    610  H   ILE A  36      33.637  -0.939  12.254  1.00  1.90           H  
ATOM    611  HA  ILE A  36      31.334  -1.658  10.799  1.00  1.90           H  
ATOM    612  HB  ILE A  36      31.926   0.973  12.200  1.00  1.90           H  
ATOM    613 1HG1 ILE A  36      30.137  -1.342  12.957  1.00  1.90           H  
ATOM    614 2HG1 ILE A  36      31.789  -1.134  13.533  1.00  1.90           H  
ATOM    615 1HG2 ILE A  36      29.501   1.420  12.059  1.00  1.90           H  
ATOM    616 2HG2 ILE A  36      30.220   1.325  10.451  1.00  1.90           H  
ATOM    617 3HG2 ILE A  36      29.278  -0.038  11.063  1.00  1.90           H  
ATOM    618 1HD1 ILE A  36      30.187  -0.345  15.224  1.00  1.90           H  
ATOM    619 2HD1 ILE A  36      31.166   0.998  14.611  1.00  1.90           H  
ATOM    620 3HD1 ILE A  36      29.497   0.798  14.057  1.00  1.90           H  
ATOM    621  N   SER A  37      32.950   0.801   9.251  1.00  1.90           N  
ATOM    622  CA  SER A  37      33.056   1.409   7.922  1.00  1.90           C  
ATOM    623  C   SER A  37      33.395   0.422   6.776  1.00  1.90           C  
ATOM    624  O   SER A  37      33.185   0.749   5.607  1.00  1.90           O  
ATOM    625  CB  SER A  37      34.056   2.547   7.946  1.00  1.90           C  
ATOM    626  OG  SER A  37      35.351   2.092   8.200  1.00  1.90           O  
ATOM    627  H   SER A  37      33.610   1.078   9.978  1.00  1.90           H  
ATOM    628  HA  SER A  37      32.090   1.835   7.684  1.00  1.90           H  
ATOM    629 1HB  SER A  37      34.033   3.057   6.985  1.00  1.90           H  
ATOM    630 2HB  SER A  37      33.767   3.269   8.706  1.00  1.90           H  
ATOM    631  HG  SER A  37      35.363   1.864   9.145  1.00  1.90           H  
ATOM    632  N   GLN A  38      33.917  -0.776   7.088  1.00  1.99           N  
ATOM    633  CA  GLN A  38      34.209  -1.791   6.067  1.00  1.99           C  
ATOM    634  C   GLN A  38      32.971  -2.590   5.781  1.00  1.99           C  
ATOM    635  O   GLN A  38      32.753  -3.050   4.660  1.00  1.99           O  
ATOM    636  CB  GLN A  38      35.259  -2.817   6.511  1.00  1.99           C  
ATOM    637  CG  GLN A  38      36.650  -2.333   6.675  1.00  1.99           C  
ATOM    638  CD  GLN A  38      37.549  -3.454   7.250  1.00  1.99           C  
ATOM    639  OE1 GLN A  38      37.228  -4.125   8.260  1.00  1.99           O  
ATOM    640  NE2 GLN A  38      38.688  -3.665   6.595  1.00  1.99           N  
ATOM    641  H   GLN A  38      34.058  -1.022   8.058  1.00  1.99           H  
ATOM    642  HA  GLN A  38      34.530  -1.298   5.151  1.00  1.99           H  
ATOM    643 1HB  GLN A  38      34.954  -3.243   7.462  1.00  1.99           H  
ATOM    644 2HB  GLN A  38      35.279  -3.637   5.793  1.00  1.99           H  
ATOM    645 1HG  GLN A  38      37.034  -2.068   5.691  1.00  1.99           H  
ATOM    646 2HG  GLN A  38      36.666  -1.462   7.313  1.00  1.99           H  
ATOM    647 1HE2 GLN A  38      39.323  -4.374   6.906  1.00  1.99           H  
ATOM    648 2HE2 GLN A  38      38.915  -3.113   5.789  1.00  1.99           H  
ATOM    649  N   ALA A  39      32.129  -2.698   6.799  1.00  2.16           N  
ATOM    650  CA  ALA A  39      30.969  -3.564   6.778  1.00  2.16           C  
ATOM    651  C   ALA A  39      30.056  -3.313   5.594  1.00  2.16           C  
ATOM    652  O   ALA A  39      29.440  -4.246   5.119  1.00  2.16           O  
ATOM    653  CB  ALA A  39      30.184  -3.408   8.063  1.00  2.16           C  
ATOM    654  H   ALA A  39      32.378  -2.240   7.677  1.00  2.16           H  
ATOM    655  HA  ALA A  39      31.321  -4.586   6.726  1.00  2.16           H  
ATOM    656 1HB  ALA A  39      29.346  -4.099   8.054  1.00  2.16           H  
ATOM    657 2HB  ALA A  39      30.836  -3.628   8.914  1.00  2.16           H  
ATOM    658 3HB  ALA A  39      29.811  -2.393   8.143  1.00  2.16           H  
ATOM    659  N   ILE A  40      29.957  -2.078   5.108  1.00  2.37           N  
ATOM    660  CA  ILE A  40      29.048  -1.787   3.993  1.00  2.37           C  
ATOM    661  C   ILE A  40      29.750  -1.431   2.670  1.00  2.37           C  
ATOM    662  O   ILE A  40      29.089  -0.972   1.720  1.00  2.37           O  
ATOM    663  CB  ILE A  40      28.116  -0.639   4.372  1.00  2.37           C  
ATOM    664  CG1 ILE A  40      28.926   0.604   4.636  1.00  2.37           C  
ATOM    665  CG2 ILE A  40      27.327  -1.009   5.598  1.00  2.37           C  
ATOM    666  CD1 ILE A  40      28.087   1.821   4.759  1.00  2.37           C  
ATOM    667  H   ILE A  40      30.506  -1.337   5.525  1.00  2.37           H  
ATOM    668  HA  ILE A  40      28.436  -2.670   3.815  1.00  2.37           H  
ATOM    669  HB  ILE A  40      27.442  -0.434   3.552  1.00  2.37           H  
ATOM    670 1HG1 ILE A  40      29.487   0.469   5.566  1.00  2.37           H  
ATOM    671 2HG1 ILE A  40      29.637   0.748   3.824  1.00  2.37           H  
ATOM    672 1HG2 ILE A  40      26.666  -0.195   5.874  1.00  2.37           H  
ATOM    673 2HG2 ILE A  40      26.739  -1.906   5.387  1.00  2.37           H  
ATOM    674 3HG2 ILE A  40      28.012  -1.206   6.416  1.00  2.37           H  
ATOM    675 1HD1 ILE A  40      28.731   2.675   4.950  1.00  2.37           H  
ATOM    676 2HD1 ILE A  40      27.541   1.979   3.834  1.00  2.37           H  
ATOM    677 3HD1 ILE A  40      27.383   1.692   5.580  1.00  2.37           H  
ATOM    678  N   GLY A  41      31.081  -1.614   2.613  1.00  2.59           N  
ATOM    679  CA  GLY A  41      31.871  -1.297   1.413  1.00  2.59           C  
ATOM    680  C   GLY A  41      32.039  -2.542   0.545  1.00  2.59           C  
ATOM    681  O   GLY A  41      31.411  -3.558   0.812  1.00  2.59           O  
ATOM    682  H   GLY A  41      31.564  -2.023   3.414  1.00  2.59           H  
ATOM    683 1HA  GLY A  41      31.379  -0.507   0.846  1.00  2.59           H  
ATOM    684 2HA  GLY A  41      32.848  -0.922   1.714  1.00  2.59           H  
ATOM    685  N   GLY A  42      32.907  -2.517  -0.479  1.00  2.78           N  
ATOM    686  CA  GLY A  42      33.065  -3.690  -1.380  1.00  2.78           C  
ATOM    687  C   GLY A  42      33.949  -4.786  -0.774  1.00  2.78           C  
ATOM    688  O   GLY A  42      34.957  -5.193  -1.347  1.00  2.78           O  
ATOM    689  H   GLY A  42      33.437  -1.676  -0.660  1.00  2.78           H  
ATOM    690 1HA  GLY A  42      32.087  -4.105  -1.601  1.00  2.78           H  
ATOM    691 2HA  GLY A  42      33.490  -3.363  -2.329  1.00  2.78           H  
ATOM    692  N   MET A  43      33.568  -5.190   0.423  1.00  2.90           N  
ATOM    693  CA  MET A  43      34.251  -6.108   1.306  1.00  2.90           C  
ATOM    694  C   MET A  43      34.315  -7.572   0.843  1.00  2.90           C  
ATOM    695  O   MET A  43      35.399  -8.152   0.781  1.00  2.90           O  
ATOM    696  CB  MET A  43      33.564  -5.927   2.649  1.00  2.90           C  
ATOM    697  CG  MET A  43      34.031  -6.729   3.763  1.00  2.90           C  
ATOM    698  SD  MET A  43      33.114  -6.275   5.251  1.00  2.90           S  
ATOM    699  CE  MET A  43      31.495  -6.849   4.768  1.00  2.90           C  
ATOM    700  H   MET A  43      32.691  -4.801   0.751  1.00  2.90           H  
ATOM    701  HA  MET A  43      35.278  -5.761   1.402  1.00  2.90           H  
ATOM    702 1HB  MET A  43      33.640  -4.880   2.947  1.00  2.90           H  
ATOM    703 2HB  MET A  43      32.494  -6.130   2.523  1.00  2.90           H  
ATOM    704 1HG  MET A  43      33.870  -7.780   3.545  1.00  2.90           H  
ATOM    705 2HG  MET A  43      35.090  -6.558   3.927  1.00  2.90           H  
ATOM    706 1HE  MET A  43      30.781  -6.639   5.550  1.00  2.90           H  
ATOM    707 2HE  MET A  43      31.178  -6.324   3.860  1.00  2.90           H  
ATOM    708 3HE  MET A  43      31.522  -7.920   4.579  1.00  2.90           H  
ATOM    709  N   ARG A  44      33.154  -8.187   0.572  1.00  2.95           N  
ATOM    710  CA  ARG A  44      32.968  -9.561   0.029  1.00  2.95           C  
ATOM    711  C   ARG A  44      33.495 -10.786   0.821  1.00  2.95           C  
ATOM    712  O   ARG A  44      32.817 -11.815   0.925  1.00  2.95           O  
ATOM    713  CB  ARG A  44      33.604  -9.632  -1.359  1.00  2.95           C  
ATOM    714  CG  ARG A  44      33.368 -10.938  -2.117  1.00  2.95           C  
ATOM    715  CD  ARG A  44      33.955 -10.919  -3.496  1.00  2.95           C  
ATOM    716  NE  ARG A  44      33.265  -9.981  -4.391  1.00  2.95           N  
ATOM    717  CZ  ARG A  44      32.136 -10.278  -5.081  1.00  2.95           C  
ATOM    718  NH1 ARG A  44      31.605 -11.470  -4.971  1.00  2.95           N  
ATOM    719  NH2 ARG A  44      31.575  -9.380  -5.873  1.00  2.95           N  
ATOM    720  H   ARG A  44      32.302  -7.635   0.681  1.00  2.95           H  
ATOM    721  HA  ARG A  44      31.897  -9.705  -0.084  1.00  2.95           H  
ATOM    722 1HB  ARG A  44      33.284  -8.797  -1.966  1.00  2.95           H  
ATOM    723 2HB  ARG A  44      34.684  -9.541  -1.255  1.00  2.95           H  
ATOM    724 1HG  ARG A  44      33.823 -11.761  -1.566  1.00  2.95           H  
ATOM    725 2HG  ARG A  44      32.307 -11.113  -2.208  1.00  2.95           H  
ATOM    726 1HD  ARG A  44      35.003 -10.624  -3.436  1.00  2.95           H  
ATOM    727 2HD  ARG A  44      33.884 -11.915  -3.930  1.00  2.95           H  
ATOM    728  HE  ARG A  44      33.657  -9.053  -4.498  1.00  2.95           H  
ATOM    729 1HH1 ARG A  44      32.059 -12.162  -4.391  1.00  2.95           H  
ATOM    730 2HH1 ARG A  44      30.768 -11.700  -5.485  1.00  2.95           H  
ATOM    731 1HH2 ARG A  44      31.995  -8.468  -5.984  1.00  2.95           H  
ATOM    732 2HH2 ARG A  44      30.739  -9.615  -6.391  1.00  2.95           H  
ATOM    733  N   GLY A  45      34.684 -10.672   1.407  1.00  2.91           N  
ATOM    734  CA  GLY A  45      35.330 -11.774   2.123  1.00  2.91           C  
ATOM    735  C   GLY A  45      35.070 -11.819   3.623  1.00  2.91           C  
ATOM    736  O   GLY A  45      35.631 -12.662   4.324  1.00  2.91           O  
ATOM    737  H   GLY A  45      35.181  -9.800   1.290  1.00  2.91           H  
ATOM    738 1HA  GLY A  45      35.014 -12.716   1.678  1.00  2.91           H  
ATOM    739 2HA  GLY A  45      36.405 -11.707   1.957  1.00  2.91           H  
ATOM    740  N   ILE A  46      34.247 -10.911   4.117  1.00  2.79           N  
ATOM    741  CA  ILE A  46      33.969 -10.839   5.544  1.00  2.79           C  
ATOM    742  C   ILE A  46      32.506 -11.011   5.889  1.00  2.79           C  
ATOM    743  O   ILE A  46      31.609 -10.367   5.341  1.00  2.79           O  
ATOM    744  CB  ILE A  46      34.468  -9.536   6.167  1.00  2.79           C  
ATOM    745  CG1 ILE A  46      35.980  -9.400   6.054  1.00  2.79           C  
ATOM    746  CG2 ILE A  46      34.031  -9.394   7.582  1.00  2.79           C  
ATOM    747  CD1 ILE A  46      36.488  -8.034   6.519  1.00  2.79           C  
ATOM    748  H   ILE A  46      33.815 -10.259   3.483  1.00  2.79           H  
ATOM    749  HA  ILE A  46      34.508 -11.649   6.032  1.00  2.79           H  
ATOM    750  HB  ILE A  46      34.066  -8.767   5.626  1.00  2.79           H  
ATOM    751 1HG1 ILE A  46      36.453 -10.177   6.654  1.00  2.79           H  
ATOM    752 2HG1 ILE A  46      36.277  -9.534   5.017  1.00  2.79           H  
ATOM    753 1HG2 ILE A  46      34.386  -8.450   7.924  1.00  2.79           H  
ATOM    754 2HG2 ILE A  46      32.951  -9.419   7.649  1.00  2.79           H  
ATOM    755 3HG2 ILE A  46      34.455 -10.191   8.189  1.00  2.79           H  
ATOM    756 1HD1 ILE A  46      37.571  -7.994   6.417  1.00  2.79           H  
ATOM    757 2HD1 ILE A  46      36.047  -7.247   5.926  1.00  2.79           H  
ATOM    758 3HD1 ILE A  46      36.221  -7.884   7.567  1.00  2.79           H  
ATOM    759  N   LYS A  47      32.272 -11.881   6.846  1.00  2.63           N  
ATOM    760  CA  LYS A  47      30.938 -12.195   7.298  1.00  2.63           C  
ATOM    761  C   LYS A  47      30.377 -11.057   8.147  1.00  2.63           C  
ATOM    762  O   LYS A  47      30.533 -11.043   9.370  1.00  2.63           O  
ATOM    763  CB  LYS A  47      30.986 -13.508   8.077  1.00  2.63           C  
ATOM    764  CG  LYS A  47      31.358 -14.723   7.233  1.00  2.63           C  
ATOM    765  CD  LYS A  47      31.416 -15.988   8.075  1.00  2.63           C  
ATOM    766  CE  LYS A  47      31.797 -17.202   7.235  1.00  2.63           C  
ATOM    767  NZ  LYS A  47      31.892 -18.438   8.061  1.00  2.63           N  
ATOM    768  H   LYS A  47      33.057 -12.361   7.265  1.00  2.63           H  
ATOM    769  HA  LYS A  47      30.289 -12.316   6.431  1.00  2.63           H  
ATOM    770 1HB  LYS A  47      31.701 -13.424   8.897  1.00  2.63           H  
ATOM    771 2HB  LYS A  47      30.031 -13.716   8.500  1.00  2.63           H  
ATOM    772 1HG  LYS A  47      30.606 -14.859   6.458  1.00  2.63           H  
ATOM    773 2HG  LYS A  47      32.326 -14.560   6.757  1.00  2.63           H  
ATOM    774 1HD  LYS A  47      32.152 -15.861   8.870  1.00  2.63           H  
ATOM    775 2HD  LYS A  47      30.442 -16.165   8.531  1.00  2.63           H  
ATOM    776 1HE  LYS A  47      31.045 -17.349   6.460  1.00  2.63           H  
ATOM    777 2HE  LYS A  47      32.762 -17.019   6.761  1.00  2.63           H  
ATOM    778 1HZ  LYS A  47      32.146 -19.219   7.472  1.00  2.63           H  
ATOM    779 2HZ  LYS A  47      32.596 -18.312   8.775  1.00  2.63           H  
ATOM    780 3HZ  LYS A  47      31.001 -18.622   8.497  1.00  2.63           H  
ATOM    781  N   SER A  48      29.800 -10.062   7.458  1.00  2.44           N  
ATOM    782  CA  SER A  48      29.234  -8.857   8.071  1.00  2.44           C  
ATOM    783  C   SER A  48      28.226  -8.118   7.172  1.00  2.44           C  
ATOM    784  O   SER A  48      28.558  -7.702   6.063  1.00  2.44           O  
ATOM    785  CB  SER A  48      30.336  -7.906   8.434  1.00  2.44           C  
ATOM    786  OG  SER A  48      29.809  -6.716   8.951  1.00  2.44           O  
ATOM    787  H   SER A  48      29.748 -10.175   6.444  1.00  2.44           H  
ATOM    788  HA  SER A  48      28.715  -9.151   8.982  1.00  2.44           H  
ATOM    789 1HB  SER A  48      30.987  -8.373   9.164  1.00  2.44           H  
ATOM    790 2HB  SER A  48      30.935  -7.697   7.561  1.00  2.44           H  
ATOM    791  HG  SER A  48      29.000  -6.553   8.446  1.00  2.44           H  
ATOM    792  N   LEU A  49      27.015  -7.907   7.698  1.00  2.25           N  
ATOM    793  CA  LEU A  49      25.930  -7.214   6.982  1.00  2.25           C  
ATOM    794  C   LEU A  49      25.108  -6.201   7.794  1.00  2.25           C  
ATOM    795  O   LEU A  49      24.500  -6.536   8.819  1.00  2.25           O  
ATOM    796  CB  LEU A  49      24.996  -8.291   6.446  1.00  2.25           C  
ATOM    797  CG  LEU A  49      23.683  -7.872   5.861  1.00  2.25           C  
ATOM    798  CD1 LEU A  49      23.901  -7.119   4.624  1.00  2.25           C  
ATOM    799  CD2 LEU A  49      22.817  -9.073   5.620  1.00  2.25           C  
ATOM    800  H   LEU A  49      26.825  -8.320   8.612  1.00  2.25           H  
ATOM    801  HA  LEU A  49      26.376  -6.680   6.142  1.00  2.25           H  
ATOM    802 1HB  LEU A  49      25.539  -8.718   5.614  1.00  2.25           H  
ATOM    803 2HB  LEU A  49      24.845  -9.058   7.179  1.00  2.25           H  
ATOM    804  HG  LEU A  49      23.196  -7.222   6.566  1.00  2.25           H  
ATOM    805 1HD1 LEU A  49      22.955  -6.786   4.201  1.00  2.25           H  
ATOM    806 2HD1 LEU A  49      24.494  -6.274   4.862  1.00  2.25           H  
ATOM    807 3HD1 LEU A  49      24.414  -7.746   3.898  1.00  2.25           H  
ATOM    808 1HD2 LEU A  49      21.853  -8.749   5.215  1.00  2.25           H  
ATOM    809 2HD2 LEU A  49      23.294  -9.706   4.909  1.00  2.25           H  
ATOM    810 3HD2 LEU A  49      22.658  -9.612   6.547  1.00  2.25           H  
ATOM    811  N   VAL A  50      24.994  -4.965   7.311  1.00  2.09           N  
ATOM    812  CA  VAL A  50      24.203  -4.012   8.089  1.00  2.09           C  
ATOM    813  C   VAL A  50      22.738  -4.013   7.647  1.00  2.09           C  
ATOM    814  O   VAL A  50      22.300  -3.180   6.838  1.00  2.09           O  
ATOM    815  CB  VAL A  50      24.808  -2.602   8.003  1.00  2.09           C  
ATOM    816  CG1 VAL A  50      24.012  -1.634   8.884  1.00  2.09           C  
ATOM    817  CG2 VAL A  50      26.264  -2.656   8.458  1.00  2.09           C  
ATOM    818  H   VAL A  50      25.467  -4.694   6.436  1.00  2.09           H  
ATOM    819  HA  VAL A  50      24.238  -4.310   9.139  1.00  2.09           H  
ATOM    820  HB  VAL A  50      24.762  -2.253   6.985  1.00  2.09           H  
ATOM    821 1HG1 VAL A  50      24.442  -0.638   8.817  1.00  2.09           H  
ATOM    822 2HG1 VAL A  50      22.973  -1.601   8.551  1.00  2.09           H  
ATOM    823 3HG1 VAL A  50      24.043  -1.972   9.924  1.00  2.09           H  
ATOM    824 1HG2 VAL A  50      26.703  -1.662   8.402  1.00  2.09           H  
ATOM    825 2HG2 VAL A  50      26.308  -3.013   9.484  1.00  2.09           H  
ATOM    826 3HG2 VAL A  50      26.820  -3.339   7.808  1.00  2.09           H  
ATOM    827  N   THR A  51      22.004  -4.975   8.215  1.00  1.96           N  
ATOM    828  CA  THR A  51      20.591  -5.197   7.915  1.00  1.96           C  
ATOM    829  C   THR A  51      19.645  -5.329   9.095  1.00  1.96           C  
ATOM    830  O   THR A  51      19.701  -6.280   9.877  1.00  1.96           O  
ATOM    831  CB  THR A  51      20.435  -6.428   7.020  1.00  1.96           C  
ATOM    832  OG1 THR A  51      21.127  -6.203   5.826  1.00  1.96           O  
ATOM    833  CG2 THR A  51      19.031  -6.721   6.728  1.00  1.96           C  
ATOM    834  H   THR A  51      22.509  -5.586   8.852  1.00  1.96           H  
ATOM    835  HA  THR A  51      20.251  -4.342   7.372  1.00  1.96           H  
ATOM    836  HB  THR A  51      20.876  -7.289   7.521  1.00  1.96           H  
ATOM    837  HG1 THR A  51      20.782  -5.422   5.399  1.00  1.96           H  
ATOM    838 1HG2 THR A  51      18.973  -7.602   6.091  1.00  1.96           H  
ATOM    839 2HG2 THR A  51      18.525  -6.911   7.646  1.00  1.96           H  
ATOM    840 3HG2 THR A  51      18.572  -5.886   6.230  1.00  1.96           H  
ATOM    841  N   ASP A  52      18.664  -4.441   9.146  1.00  1.89           N  
ATOM    842  CA  ASP A  52      17.699  -4.430  10.235  1.00  1.89           C  
ATOM    843  C   ASP A  52      16.496  -5.319   9.936  1.00  1.89           C  
ATOM    844  O   ASP A  52      15.354  -4.862   9.976  1.00  1.89           O  
ATOM    845  CB  ASP A  52      17.217  -3.008  10.484  1.00  1.89           C  
ATOM    846  CG  ASP A  52      18.358  -2.055  10.812  1.00  1.89           C  
ATOM    847  OD1 ASP A  52      19.447  -2.507  11.137  1.00  1.89           O  
ATOM    848  OD2 ASP A  52      18.155  -0.881  10.707  1.00  1.89           O  
ATOM    849  H   ASP A  52      18.619  -3.723   8.437  1.00  1.89           H  
ATOM    850  HA  ASP A  52      18.184  -4.808  11.133  1.00  1.89           H  
ATOM    851 1HB  ASP A  52      16.669  -2.652   9.632  1.00  1.89           H  
ATOM    852 2HB  ASP A  52      16.525  -3.013  11.327  1.00  1.89           H  
ATOM    853  N   ILE A  53      16.762  -6.581   9.621  1.00  1.86           N  
ATOM    854  CA  ILE A  53      15.699  -7.537   9.312  1.00  1.86           C  
ATOM    855  C   ILE A  53      15.692  -8.712  10.268  1.00  1.86           C  
ATOM    856  O   ILE A  53      14.717  -8.929  10.982  1.00  1.86           O  
ATOM    857  CB  ILE A  53      15.739  -8.042   7.859  1.00  1.86           C  
ATOM    858  CG1 ILE A  53      15.544  -6.876   6.895  1.00  1.86           C  
ATOM    859  CG2 ILE A  53      14.636  -9.044   7.648  1.00  1.86           C  
ATOM    860  CD1 ILE A  53      15.690  -7.239   5.447  1.00  1.86           C  
ATOM    861  H   ILE A  53      17.743  -6.855   9.641  1.00  1.86           H  
ATOM    862  HA  ILE A  53      14.755  -7.030   9.416  1.00  1.86           H  
ATOM    863  HB  ILE A  53      16.698  -8.509   7.650  1.00  1.86           H  
ATOM    864 1HG1 ILE A  53      14.564  -6.506   7.037  1.00  1.86           H  
ATOM    865 2HG1 ILE A  53      16.247  -6.085   7.127  1.00  1.86           H  
ATOM    866 1HG2 ILE A  53      14.661  -9.397   6.618  1.00  1.86           H  
ATOM    867 2HG2 ILE A  53      14.767  -9.887   8.322  1.00  1.86           H  
ATOM    868 3HG2 ILE A  53      13.673  -8.564   7.846  1.00  1.86           H  
ATOM    869 1HD1 ILE A  53      15.503  -6.361   4.844  1.00  1.86           H  
ATOM    870 2HD1 ILE A  53      16.687  -7.611   5.246  1.00  1.86           H  
ATOM    871 3HD1 ILE A  53      14.970  -8.003   5.201  1.00  1.86           H  
ATOM    872  N   SER A  54      16.780  -9.462  10.329  1.00  1.90           N  
ATOM    873  CA  SER A  54      16.796 -10.595  11.245  1.00  1.90           C  
ATOM    874  C   SER A  54      18.205 -10.917  11.703  1.00  1.90           C  
ATOM    875  O   SER A  54      19.175 -10.607  11.008  1.00  1.90           O  
ATOM    876  CB  SER A  54      16.149 -11.811  10.590  1.00  1.90           C  
ATOM    877  OG  SER A  54      16.880 -12.252   9.475  1.00  1.90           O  
ATOM    878  H   SER A  54      17.576  -9.262   9.743  1.00  1.90           H  
ATOM    879  HA  SER A  54      16.214 -10.335  12.128  1.00  1.90           H  
ATOM    880 1HB  SER A  54      16.078 -12.618  11.324  1.00  1.90           H  
ATOM    881 2HB  SER A  54      15.128 -11.567  10.289  1.00  1.90           H  
ATOM    882  HG  SER A  54      16.418 -13.041   9.163  1.00  1.90           H  
ATOM    883  N   TYR A  55      18.291 -11.562  12.865  1.00  1.98           N  
ATOM    884  CA  TYR A  55      19.551 -11.993  13.471  1.00  1.98           C  
ATOM    885  C   TYR A  55      19.339 -13.265  14.280  1.00  1.98           C  
ATOM    886  O   TYR A  55      18.375 -13.381  15.039  1.00  1.98           O  
ATOM    887  CB  TYR A  55      20.155 -10.855  14.304  1.00  1.98           C  
ATOM    888  CG  TYR A  55      21.474 -11.192  14.983  1.00  1.98           C  
ATOM    889  CD1 TYR A  55      22.582 -11.513  14.232  1.00  1.98           C  
ATOM    890  CD2 TYR A  55      21.583 -11.118  16.348  1.00  1.98           C  
ATOM    891  CE1 TYR A  55      23.790 -11.785  14.847  1.00  1.98           C  
ATOM    892  CE2 TYR A  55      22.787 -11.390  16.975  1.00  1.98           C  
ATOM    893  CZ  TYR A  55      23.888 -11.726  16.227  1.00  1.98           C  
ATOM    894  OH  TYR A  55      25.095 -11.992  16.842  1.00  1.98           O  
ATOM    895  H   TYR A  55      17.409 -11.762  13.342  1.00  1.98           H  
ATOM    896  HA  TYR A  55      20.254 -12.233  12.670  1.00  1.98           H  
ATOM    897 1HB  TYR A  55      20.320  -9.984  13.663  1.00  1.98           H  
ATOM    898 2HB  TYR A  55      19.445 -10.562  15.076  1.00  1.98           H  
ATOM    899  HD1 TYR A  55      22.507 -11.555  13.147  1.00  1.98           H  
ATOM    900  HD2 TYR A  55      20.719 -10.832  16.938  1.00  1.98           H  
ATOM    901  HE1 TYR A  55      24.659 -12.038  14.239  1.00  1.98           H  
ATOM    902  HE2 TYR A  55      22.860 -11.326  18.066  1.00  1.98           H  
ATOM    903  HH  TYR A  55      25.009 -11.837  17.788  1.00  1.98           H  
ATOM    904  N   LEU A  56      20.226 -14.242  14.125  1.00  2.09           N  
ATOM    905  CA  LEU A  56      20.001 -15.503  14.815  1.00  2.09           C  
ATOM    906  C   LEU A  56      20.031 -15.415  16.350  1.00  2.09           C  
ATOM    907  O   LEU A  56      19.342 -16.173  17.028  1.00  2.09           O  
ATOM    908  CB  LEU A  56      21.003 -16.559  14.334  1.00  2.09           C  
ATOM    909  CG  LEU A  56      20.841 -17.023  12.843  1.00  2.09           C  
ATOM    910  CD1 LEU A  56      21.987 -17.979  12.478  1.00  2.09           C  
ATOM    911  CD2 LEU A  56      19.481 -17.688  12.643  1.00  2.09           C  
ATOM    912  H   LEU A  56      21.020 -14.120  13.510  1.00  2.09           H  
ATOM    913  HA  LEU A  56      19.022 -15.831  14.517  1.00  2.09           H  
ATOM    914 1HB  LEU A  56      22.009 -16.162  14.454  1.00  2.09           H  
ATOM    915 2HB  LEU A  56      20.904 -17.440  14.970  1.00  2.09           H  
ATOM    916  HG  LEU A  56      20.912 -16.156  12.184  1.00  2.09           H  
ATOM    917 1HD1 LEU A  56      21.884 -18.290  11.434  1.00  2.09           H  
ATOM    918 2HD1 LEU A  56      22.943 -17.475  12.612  1.00  2.09           H  
ATOM    919 3HD1 LEU A  56      21.946 -18.858  13.122  1.00  2.09           H  
ATOM    920 1HD2 LEU A  56      19.372 -17.999  11.599  1.00  2.09           H  
ATOM    921 2HD2 LEU A  56      19.394 -18.562  13.291  1.00  2.09           H  
ATOM    922 3HD2 LEU A  56      18.694 -16.978  12.882  1.00  2.09           H  
ATOM    923  N   ASP A  57      20.902 -14.565  16.893  1.00  2.20           N  
ATOM    924  CA  ASP A  57      21.057 -14.331  18.344  1.00  2.20           C  
ATOM    925  C   ASP A  57      20.765 -15.562  19.226  1.00  2.20           C  
ATOM    926  O   ASP A  57      20.042 -15.418  20.228  1.00  2.20           O  
ATOM    927  CB  ASP A  57      20.099 -13.213  18.791  1.00  2.20           C  
ATOM    928  CG  ASP A  57      20.495 -12.515  20.088  1.00  2.20           C  
ATOM    929  OD1 ASP A  57      21.661 -12.536  20.399  1.00  2.20           O  
ATOM    930  OD2 ASP A  57      19.652 -11.908  20.727  1.00  2.20           O  
ATOM    931  H   ASP A  57      21.450 -13.998  16.263  1.00  2.20           H  
ATOM    932  HA  ASP A  57      22.083 -14.012  18.522  1.00  2.20           H  
ATOM    933 1HB  ASP A  57      19.955 -12.506  18.015  1.00  2.20           H  
ATOM    934 2HB  ASP A  57      19.127 -13.664  18.959  1.00  2.20           H  
ATOM    935  N   PRO A  58      21.391 -16.735  18.996  1.00  2.29           N  
ATOM    936  CA  PRO A  58      20.963 -18.019  19.538  1.00  2.29           C  
ATOM    937  C   PRO A  58      21.387 -18.269  20.986  1.00  2.29           C  
ATOM    938  O   PRO A  58      21.921 -19.322  21.314  1.00  2.29           O  
ATOM    939  CB  PRO A  58      21.672 -18.984  18.597  1.00  2.29           C  
ATOM    940  CG  PRO A  58      22.993 -18.270  18.279  1.00  2.29           C  
ATOM    941  CD  PRO A  58      22.630 -16.799  18.184  1.00  2.29           C  
ATOM    942  HA  PRO A  58      19.872 -18.108  19.430  1.00  2.29           H  
ATOM    943 1HB  PRO A  58      21.761 -19.960  19.074  1.00  2.29           H  
ATOM    944 2HB  PRO A  58      21.050 -19.137  17.701  1.00  2.29           H  
ATOM    945 1HG  PRO A  58      23.723 -18.459  19.077  1.00  2.29           H  
ATOM    946 2HG  PRO A  58      23.424 -18.671  17.348  1.00  2.29           H  
ATOM    947 1HD  PRO A  58      23.413 -16.168  18.632  1.00  2.29           H  
ATOM    948 2HD  PRO A  58      22.464 -16.566  17.142  1.00  2.29           H  
ATOM    949  N   GLU A  59      21.132 -17.297  21.845  1.00  2.32           N  
ATOM    950  CA  GLU A  59      21.383 -17.379  23.267  1.00  2.32           C  
ATOM    951  C   GLU A  59      20.058 -17.041  23.885  1.00  2.32           C  
ATOM    952  O   GLU A  59      19.721 -17.456  24.994  1.00  2.32           O  
ATOM    953  CB  GLU A  59      22.497 -16.416  23.689  1.00  2.32           C  
ATOM    954  CG  GLU A  59      23.847 -16.761  23.063  1.00  2.32           C  
ATOM    955  CD  GLU A  59      24.980 -15.837  23.430  1.00  2.32           C  
ATOM    956  OE1 GLU A  59      24.759 -14.863  24.101  1.00  2.32           O  
ATOM    957  OE2 GLU A  59      26.101 -16.159  23.065  1.00  2.32           O  
ATOM    958  H   GLU A  59      20.681 -16.459  21.505  1.00  2.32           H  
ATOM    959  HA  GLU A  59      21.654 -18.397  23.543  1.00  2.32           H  
ATOM    960 1HB  GLU A  59      22.231 -15.400  23.389  1.00  2.32           H  
ATOM    961 2HB  GLU A  59      22.602 -16.426  24.773  1.00  2.32           H  
ATOM    962 1HG  GLU A  59      24.104 -17.768  23.371  1.00  2.32           H  
ATOM    963 2HG  GLU A  59      23.736 -16.764  21.980  1.00  2.32           H  
ATOM    964  N   GLU A  60      19.327 -16.228  23.128  1.00  2.29           N  
ATOM    965  CA  GLU A  60      18.021 -15.730  23.527  1.00  2.29           C  
ATOM    966  C   GLU A  60      16.969 -16.196  22.523  1.00  2.29           C  
ATOM    967  O   GLU A  60      15.814 -16.429  22.881  1.00  2.29           O  
ATOM    968  CB  GLU A  60      18.054 -14.209  23.704  1.00  2.29           C  
ATOM    969  CG  GLU A  60      18.997 -13.780  24.861  1.00  2.29           C  
ATOM    970  CD  GLU A  60      19.052 -12.293  25.166  1.00  2.29           C  
ATOM    971  OE1 GLU A  60      18.427 -11.511  24.486  1.00  2.29           O  
ATOM    972  OE2 GLU A  60      19.730 -11.944  26.105  1.00  2.29           O  
ATOM    973  H   GLU A  60      19.702 -15.962  22.215  1.00  2.29           H  
ATOM    974  HA  GLU A  60      17.766 -16.165  24.493  1.00  2.29           H  
ATOM    975 1HB  GLU A  60      18.402 -13.738  22.778  1.00  2.29           H  
ATOM    976 2HB  GLU A  60      17.052 -13.839  23.912  1.00  2.29           H  
ATOM    977 1HG  GLU A  60      18.691 -14.309  25.764  1.00  2.29           H  
ATOM    978 2HG  GLU A  60      20.004 -14.114  24.611  1.00  2.29           H  
ATOM    979  N   GLY A  61      17.391 -16.373  21.267  1.00  2.20           N  
ATOM    980  CA  GLY A  61      16.506 -16.807  20.195  1.00  2.20           C  
ATOM    981  C   GLY A  61      16.550 -15.871  18.997  1.00  2.20           C  
ATOM    982  O   GLY A  61      16.892 -14.700  19.122  1.00  2.20           O  
ATOM    983  H   GLY A  61      18.354 -16.154  21.025  1.00  2.20           H  
ATOM    984 1HA  GLY A  61      16.797 -17.808  19.880  1.00  2.20           H  
ATOM    985 2HA  GLY A  61      15.485 -16.875  20.568  1.00  2.20           H  
ATOM    986  N   ILE A  62      16.125 -16.385  17.850  1.00  2.08           N  
ATOM    987  CA  ILE A  62      16.133 -15.641  16.601  1.00  2.08           C  
ATOM    988  C   ILE A  62      15.200 -14.457  16.662  1.00  2.08           C  
ATOM    989  O   ILE A  62      14.040 -14.585  17.085  1.00  2.08           O  
ATOM    990  CB  ILE A  62      15.702 -16.532  15.430  1.00  2.08           C  
ATOM    991  CG1 ILE A  62      16.685 -17.651  15.228  1.00  2.08           C  
ATOM    992  CG2 ILE A  62      15.585 -15.707  14.155  1.00  2.08           C  
ATOM    993  CD1 ILE A  62      16.224 -18.675  14.243  1.00  2.08           C  
ATOM    994  H   ILE A  62      15.836 -17.347  17.832  1.00  2.08           H  
ATOM    995  HA  ILE A  62      17.136 -15.266  16.417  1.00  2.08           H  
ATOM    996  HB  ILE A  62      14.760 -16.975  15.667  1.00  2.08           H  
ATOM    997 1HG1 ILE A  62      17.577 -17.263  14.883  1.00  2.08           H  
ATOM    998 2HG1 ILE A  62      16.878 -18.125  16.178  1.00  2.08           H  
ATOM    999 1HG2 ILE A  62      15.276 -16.344  13.349  1.00  2.08           H  
ATOM   1000 2HG2 ILE A  62      14.847 -14.917  14.282  1.00  2.08           H  
ATOM   1001 3HG2 ILE A  62      16.551 -15.262  13.915  1.00  2.08           H  
ATOM   1002 1HD1 ILE A  62      16.984 -19.445  14.140  1.00  2.08           H  
ATOM   1003 2HD1 ILE A  62      15.312 -19.118  14.598  1.00  2.08           H  
ATOM   1004 3HD1 ILE A  62      16.053 -18.210  13.273  1.00  2.08           H  
ATOM   1005  N   ARG A  63      15.723 -13.301  16.253  1.00  1.95           N  
ATOM   1006  CA  ARG A  63      14.970 -12.061  16.267  1.00  1.95           C  
ATOM   1007  C   ARG A  63      14.635 -11.655  14.844  1.00  1.95           C  
ATOM   1008  O   ARG A  63      15.404 -11.910  13.910  1.00  1.95           O  
ATOM   1009  CB  ARG A  63      15.740 -11.001  17.003  1.00  1.95           C  
ATOM   1010  CG  ARG A  63      15.955 -11.382  18.457  1.00  1.95           C  
ATOM   1011  CD  ARG A  63      16.607 -10.350  19.228  1.00  1.95           C  
ATOM   1012  NE  ARG A  63      16.861 -10.787  20.588  1.00  1.95           N  
ATOM   1013  CZ  ARG A  63      15.943 -10.754  21.594  1.00  1.95           C  
ATOM   1014  NH1 ARG A  63      14.692 -10.362  21.367  1.00  1.95           N  
ATOM   1015  NH2 ARG A  63      16.270 -11.118  22.822  1.00  1.95           N  
ATOM   1016  H   ARG A  63      16.687 -13.295  15.917  1.00  1.95           H  
ATOM   1017  HA  ARG A  63      14.035 -12.215  16.800  1.00  1.95           H  
ATOM   1018 1HB  ARG A  63      16.713 -10.850  16.538  1.00  1.95           H  
ATOM   1019 2HB  ARG A  63      15.190 -10.058  16.974  1.00  1.95           H  
ATOM   1020 1HG  ARG A  63      14.995 -11.606  18.919  1.00  1.95           H  
ATOM   1021 2HG  ARG A  63      16.590 -12.267  18.500  1.00  1.95           H  
ATOM   1022 1HD  ARG A  63      17.565 -10.104  18.768  1.00  1.95           H  
ATOM   1023 2HD  ARG A  63      15.974  -9.464  19.264  1.00  1.95           H  
ATOM   1024  HE  ARG A  63      17.822 -11.132  20.798  1.00  1.95           H  
ATOM   1025 1HH1 ARG A  63      14.362 -10.118  20.422  1.00  1.95           H  
ATOM   1026 2HH1 ARG A  63      14.029 -10.350  22.123  1.00  1.95           H  
ATOM   1027 1HH2 ARG A  63      17.224 -11.422  23.064  1.00  1.95           H  
ATOM   1028 2HH2 ARG A  63      15.585 -11.090  23.553  1.00  1.95           H  
ATOM   1029  N   PHE A  64      13.477 -11.037  14.683  1.00  1.84           N  
ATOM   1030  CA  PHE A  64      12.930 -10.676  13.389  1.00  1.84           C  
ATOM   1031  C   PHE A  64      12.250  -9.333  13.473  1.00  1.84           C  
ATOM   1032  O   PHE A  64      11.171  -9.224  14.047  1.00  1.84           O  
ATOM   1033  CB  PHE A  64      11.912 -11.729  13.067  1.00  1.84           C  
ATOM   1034  CG  PHE A  64      11.336 -11.689  11.797  1.00  1.84           C  
ATOM   1035  CD1 PHE A  64      11.813 -12.538  10.886  1.00  1.84           C  
ATOM   1036  CD2 PHE A  64      10.289 -10.854  11.484  1.00  1.84           C  
ATOM   1037  CE1 PHE A  64      11.290 -12.601   9.680  1.00  1.84           C  
ATOM   1038  CE2 PHE A  64       9.751 -10.919  10.239  1.00  1.84           C  
ATOM   1039  CZ  PHE A  64      10.246 -11.787   9.357  1.00  1.84           C  
ATOM   1040  H   PHE A  64      12.938 -10.768  15.503  1.00  1.84           H  
ATOM   1041  HA  PHE A  64      13.725 -10.646  12.645  1.00  1.84           H  
ATOM   1042 1HB  PHE A  64      12.374 -12.713  13.185  1.00  1.84           H  
ATOM   1043 2HB  PHE A  64      11.134 -11.664  13.792  1.00  1.84           H  
ATOM   1044  HD1 PHE A  64      12.637 -13.196  11.160  1.00  1.84           H  
ATOM   1045  HD2 PHE A  64       9.898 -10.165  12.234  1.00  1.84           H  
ATOM   1046  HE1 PHE A  64      11.691 -13.325   8.966  1.00  1.84           H  
ATOM   1047  HE2 PHE A  64       8.928 -10.309   9.943  1.00  1.84           H  
ATOM   1048  HZ  PHE A  64       9.805 -11.856   8.397  1.00  1.84           H  
ATOM   1049  N   ARG A  65      12.872  -8.305  12.906  1.00  1.74           N  
ATOM   1050  CA  ARG A  65      12.383  -6.946  13.064  1.00  1.74           C  
ATOM   1051  C   ARG A  65      12.157  -6.675  14.552  1.00  1.74           C  
ATOM   1052  O   ARG A  65      11.172  -6.049  14.942  1.00  1.74           O  
ATOM   1053  CB  ARG A  65      11.116  -6.731  12.252  1.00  1.74           C  
ATOM   1054  CG  ARG A  65      11.290  -6.927  10.755  1.00  1.74           C  
ATOM   1055  CD  ARG A  65      12.181  -5.858  10.208  1.00  1.74           C  
ATOM   1056  NE  ARG A  65      12.213  -5.827   8.734  1.00  1.74           N  
ATOM   1057  CZ  ARG A  65      12.572  -4.757   7.995  1.00  1.74           C  
ATOM   1058  NH1 ARG A  65      12.930  -3.622   8.559  1.00  1.74           N  
ATOM   1059  NH2 ARG A  65      12.539  -4.879   6.690  1.00  1.74           N  
ATOM   1060  H   ARG A  65      13.704  -8.475  12.361  1.00  1.74           H  
ATOM   1061  HA  ARG A  65      13.145  -6.257  12.694  1.00  1.74           H  
ATOM   1062 1HB  ARG A  65      10.327  -7.401  12.586  1.00  1.74           H  
ATOM   1063 2HB  ARG A  65      10.756  -5.713  12.403  1.00  1.74           H  
ATOM   1064 1HG  ARG A  65      11.752  -7.897  10.554  1.00  1.74           H  
ATOM   1065 2HG  ARG A  65      10.327  -6.873  10.259  1.00  1.74           H  
ATOM   1066 1HD  ARG A  65      11.888  -4.885  10.571  1.00  1.74           H  
ATOM   1067 2HD  ARG A  65      13.175  -6.054  10.565  1.00  1.74           H  
ATOM   1068  HE  ARG A  65      11.947  -6.667   8.198  1.00  1.74           H  
ATOM   1069 1HH1 ARG A  65      12.967  -3.553   9.566  1.00  1.74           H  
ATOM   1070 2HH1 ARG A  65      13.189  -2.837   7.986  1.00  1.74           H  
ATOM   1071 1HH2 ARG A  65      12.269  -5.795   6.307  1.00  1.74           H  
ATOM   1072 2HH2 ARG A  65      12.767  -4.109   6.085  1.00  1.74           H  
ATOM   1073  N   GLY A  66      13.109  -7.130  15.376  1.00  1.65           N  
ATOM   1074  CA  GLY A  66      12.973  -7.072  16.821  1.00  1.65           C  
ATOM   1075  C   GLY A  66      12.171  -8.312  17.203  1.00  1.65           C  
ATOM   1076  O   GLY A  66      12.339  -9.370  16.589  1.00  1.65           O  
ATOM   1077  H   GLY A  66      13.913  -7.585  14.974  1.00  1.65           H  
ATOM   1078 1HA  GLY A  66      13.951  -7.085  17.299  1.00  1.65           H  
ATOM   1079 2HA  GLY A  66      12.448  -6.166  17.121  1.00  1.65           H  
ATOM   1080  N   TYR A  67      11.326  -8.212  18.213  1.00  1.58           N  
ATOM   1081  CA  TYR A  67      10.557  -9.377  18.640  1.00  1.58           C  
ATOM   1082  C   TYR A  67      11.483 -10.596  18.850  1.00  1.58           C  
ATOM   1083  O   TYR A  67      12.675 -10.469  19.169  1.00  1.58           O  
ATOM   1084  CB  TYR A  67       9.520  -9.736  17.534  1.00  1.58           C  
ATOM   1085  CG  TYR A  67       8.536  -8.666  17.139  1.00  1.58           C  
ATOM   1086  CD1 TYR A  67       8.798  -7.870  16.043  1.00  1.58           C  
ATOM   1087  CD2 TYR A  67       7.377  -8.488  17.849  1.00  1.58           C  
ATOM   1088  CE1 TYR A  67       7.920  -6.889  15.669  1.00  1.58           C  
ATOM   1089  CE2 TYR A  67       6.484  -7.506  17.482  1.00  1.58           C  
ATOM   1090  CZ  TYR A  67       6.760  -6.702  16.397  1.00  1.58           C  
ATOM   1091  OH  TYR A  67       5.892  -5.709  16.040  1.00  1.58           O  
ATOM   1092  H   TYR A  67      11.207  -7.327  18.684  1.00  1.58           H  
ATOM   1093  HA  TYR A  67      10.050  -9.156  19.583  1.00  1.58           H  
ATOM   1094 1HB  TYR A  67      10.025 -10.082  16.631  1.00  1.58           H  
ATOM   1095 2HB  TYR A  67       8.905 -10.555  17.879  1.00  1.58           H  
ATOM   1096  HD1 TYR A  67       9.706  -8.016  15.478  1.00  1.58           H  
ATOM   1097  HD2 TYR A  67       7.171  -9.114  18.697  1.00  1.58           H  
ATOM   1098  HE1 TYR A  67       8.145  -6.259  14.806  1.00  1.58           H  
ATOM   1099  HE2 TYR A  67       5.568  -7.362  18.055  1.00  1.58           H  
ATOM   1100  HH  TYR A  67       6.288  -5.184  15.338  1.00  1.58           H  
ATOM   1101  N   THR A  68      10.890 -11.773  18.675  1.00  1.50           N  
ATOM   1102  CA  THR A  68      11.509 -13.091  18.684  1.00  1.50           C  
ATOM   1103  C   THR A  68      10.591 -13.948  17.817  1.00  1.50           C  
ATOM   1104  O   THR A  68       9.389 -13.676  17.772  1.00  1.50           O  
ATOM   1105  CB  THR A  68      11.655 -13.658  20.102  1.00  1.50           C  
ATOM   1106  OG1 THR A  68      12.374 -14.893  20.043  1.00  1.50           O  
ATOM   1107  CG2 THR A  68      10.294 -13.870  20.729  1.00  1.50           C  
ATOM   1108  H   THR A  68       9.909 -11.760  18.479  1.00  1.50           H  
ATOM   1109  HA  THR A  68      12.488 -13.042  18.224  1.00  1.50           H  
ATOM   1110  HB  THR A  68      12.227 -12.955  20.709  1.00  1.50           H  
ATOM   1111  HG1 THR A  68      13.195 -14.754  19.545  1.00  1.50           H  
ATOM   1112 1HG2 THR A  68      10.412 -14.268  21.734  1.00  1.50           H  
ATOM   1113 2HG2 THR A  68       9.776 -12.916  20.775  1.00  1.50           H  
ATOM   1114 3HG2 THR A  68       9.724 -14.560  20.138  1.00  1.50           H  
ATOM   1115  N   ILE A  69      11.085 -15.007  17.186  1.00  1.43           N  
ATOM   1116  CA  ILE A  69      10.157 -15.789  16.356  1.00  1.43           C  
ATOM   1117  C   ILE A  69       8.827 -16.200  17.016  1.00  1.43           C  
ATOM   1118  O   ILE A  69       7.789 -15.952  16.406  1.00  1.43           O  
ATOM   1119  CB  ILE A  69      10.789 -17.023  15.700  1.00  1.43           C  
ATOM   1120  CG1 ILE A  69      11.754 -16.629  14.654  1.00  1.43           C  
ATOM   1121  CG2 ILE A  69       9.718 -17.937  15.152  1.00  1.43           C  
ATOM   1122  CD1 ILE A  69      12.520 -17.810  14.180  1.00  1.43           C  
ATOM   1123  H   ILE A  69      12.089 -15.198  17.234  1.00  1.43           H  
ATOM   1124  HA  ILE A  69       9.891 -15.143  15.517  1.00  1.43           H  
ATOM   1125  HB  ILE A  69      11.379 -17.554  16.414  1.00  1.43           H  
ATOM   1126 1HG1 ILE A  69      11.235 -16.177  13.804  1.00  1.43           H  
ATOM   1127 2HG1 ILE A  69      12.455 -15.899  15.065  1.00  1.43           H  
ATOM   1128 1HG2 ILE A  69      10.209 -18.788  14.722  1.00  1.43           H  
ATOM   1129 2HG2 ILE A  69       9.051 -18.268  15.939  1.00  1.43           H  
ATOM   1130 3HG2 ILE A  69       9.142 -17.412  14.389  1.00  1.43           H  
ATOM   1131 1HD1 ILE A  69      13.227 -17.509  13.414  1.00  1.43           H  
ATOM   1132 2HD1 ILE A  69      13.043 -18.273  15.006  1.00  1.43           H  
ATOM   1133 3HD1 ILE A  69      11.817 -18.509  13.759  1.00  1.43           H  
ATOM   1134  N   PRO A  70       8.779 -16.844  18.207  1.00  1.36           N  
ATOM   1135  CA  PRO A  70       7.541 -17.188  18.891  1.00  1.36           C  
ATOM   1136  C   PRO A  70       6.571 -16.013  19.038  1.00  1.36           C  
ATOM   1137  O   PRO A  70       5.350 -16.200  19.028  1.00  1.36           O  
ATOM   1138  CB  PRO A  70       8.048 -17.668  20.253  1.00  1.36           C  
ATOM   1139  CG  PRO A  70       9.413 -18.236  19.964  1.00  1.36           C  
ATOM   1140  CD  PRO A  70       9.999 -17.331  18.912  1.00  1.36           C  
ATOM   1141  HA  PRO A  70       7.057 -18.011  18.353  1.00  1.36           H  
ATOM   1142 1HB  PRO A  70       8.080 -16.821  20.957  1.00  1.36           H  
ATOM   1143 2HB  PRO A  70       7.352 -18.408  20.673  1.00  1.36           H  
ATOM   1144 1HG  PRO A  70      10.018 -18.259  20.883  1.00  1.36           H  
ATOM   1145 2HG  PRO A  70       9.323 -19.275  19.615  1.00  1.36           H  
ATOM   1146 1HD  PRO A  70      10.563 -16.530  19.367  1.00  1.36           H  
ATOM   1147 2HD  PRO A  70      10.606 -17.956  18.297  1.00  1.36           H  
ATOM   1148  N   GLU A  71       7.100 -14.794  19.171  1.00  1.30           N  
ATOM   1149  CA  GLU A  71       6.243 -13.641  19.340  1.00  1.30           C  
ATOM   1150  C   GLU A  71       5.701 -13.227  17.998  1.00  1.30           C  
ATOM   1151  O   GLU A  71       4.532 -12.878  17.901  1.00  1.30           O  
ATOM   1152  CB  GLU A  71       6.955 -12.486  20.026  1.00  1.30           C  
ATOM   1153  CG  GLU A  71       6.048 -11.308  20.279  1.00  1.30           C  
ATOM   1154  CD  GLU A  71       6.659 -10.202  21.088  1.00  1.30           C  
ATOM   1155  OE1 GLU A  71       7.788 -10.320  21.495  1.00  1.30           O  
ATOM   1156  OE2 GLU A  71       5.974  -9.214  21.294  1.00  1.30           O  
ATOM   1157  H   GLU A  71       8.098 -14.642  19.106  1.00  1.30           H  
ATOM   1158  HA  GLU A  71       5.399 -13.926  19.967  1.00  1.30           H  
ATOM   1159 1HB  GLU A  71       7.353 -12.820  20.982  1.00  1.30           H  
ATOM   1160 2HB  GLU A  71       7.789 -12.153  19.412  1.00  1.30           H  
ATOM   1161 1HG  GLU A  71       5.765 -10.913  19.311  1.00  1.30           H  
ATOM   1162 2HG  GLU A  71       5.143 -11.660  20.773  1.00  1.30           H  
ATOM   1163  N   VAL A  72       6.534 -13.298  16.961  1.00  1.24           N  
ATOM   1164  CA  VAL A  72       6.101 -12.943  15.618  1.00  1.24           C  
ATOM   1165  C   VAL A  72       4.977 -13.864  15.205  1.00  1.24           C  
ATOM   1166  O   VAL A  72       3.962 -13.421  14.667  1.00  1.24           O  
ATOM   1167  CB  VAL A  72       7.253 -13.049  14.603  1.00  1.24           C  
ATOM   1168  CG1 VAL A  72       6.731 -12.897  13.178  1.00  1.24           C  
ATOM   1169  CG2 VAL A  72       8.259 -11.961  14.905  1.00  1.24           C  
ATOM   1170  H   VAL A  72       7.495 -13.601  17.122  1.00  1.24           H  
ATOM   1171  HA  VAL A  72       5.737 -11.916  15.627  1.00  1.24           H  
ATOM   1172  HB  VAL A  72       7.723 -14.028  14.686  1.00  1.24           H  
ATOM   1173 1HG1 VAL A  72       7.560 -12.973  12.469  1.00  1.24           H  
ATOM   1174 2HG1 VAL A  72       6.010 -13.689  12.974  1.00  1.24           H  
ATOM   1175 3HG1 VAL A  72       6.251 -11.932  13.070  1.00  1.24           H  
ATOM   1176 1HG2 VAL A  72       9.060 -12.034  14.207  1.00  1.24           H  
ATOM   1177 2HG2 VAL A  72       7.786 -10.983  14.817  1.00  1.24           H  
ATOM   1178 3HG2 VAL A  72       8.636 -12.093  15.912  1.00  1.24           H  
ATOM   1179  N   LEU A  73       5.119 -15.151  15.514  1.00  1.19           N  
ATOM   1180  CA  LEU A  73       4.084 -16.093  15.144  1.00  1.19           C  
ATOM   1181  C   LEU A  73       2.756 -15.706  15.806  1.00  1.19           C  
ATOM   1182  O   LEU A  73       1.697 -15.785  15.182  1.00  1.19           O  
ATOM   1183  CB  LEU A  73       4.466 -17.508  15.614  1.00  1.19           C  
ATOM   1184  CG  LEU A  73       5.663 -18.163  14.934  1.00  1.19           C  
ATOM   1185  CD1 LEU A  73       5.976 -19.465  15.648  1.00  1.19           C  
ATOM   1186  CD2 LEU A  73       5.362 -18.378  13.494  1.00  1.19           C  
ATOM   1187  H   LEU A  73       5.976 -15.469  15.971  1.00  1.19           H  
ATOM   1188  HA  LEU A  73       3.969 -16.069  14.063  1.00  1.19           H  
ATOM   1189 1HB  LEU A  73       4.686 -17.460  16.682  1.00  1.19           H  
ATOM   1190 2HB  LEU A  73       3.606 -18.160  15.474  1.00  1.19           H  
ATOM   1191  HG  LEU A  73       6.526 -17.517  15.020  1.00  1.19           H  
ATOM   1192 1HD1 LEU A  73       6.823 -19.931  15.198  1.00  1.19           H  
ATOM   1193 2HD1 LEU A  73       6.192 -19.264  16.687  1.00  1.19           H  
ATOM   1194 3HD1 LEU A  73       5.118 -20.129  15.580  1.00  1.19           H  
ATOM   1195 1HD2 LEU A  73       6.222 -18.840  13.008  1.00  1.19           H  
ATOM   1196 2HD2 LEU A  73       4.495 -19.025  13.393  1.00  1.19           H  
ATOM   1197 3HD2 LEU A  73       5.152 -17.413  13.042  1.00  1.19           H  
ATOM   1198  N   GLU A  74       2.821 -15.261  17.066  1.00  1.16           N  
ATOM   1199  CA  GLU A  74       1.634 -14.841  17.802  1.00  1.16           C  
ATOM   1200  C   GLU A  74       1.085 -13.451  17.388  1.00  1.16           C  
ATOM   1201  O   GLU A  74      -0.131 -13.238  17.409  1.00  1.16           O  
ATOM   1202  CB  GLU A  74       1.904 -14.870  19.309  1.00  1.16           C  
ATOM   1203  CG  GLU A  74       0.650 -14.641  20.143  1.00  1.16           C  
ATOM   1204  CD  GLU A  74      -0.361 -15.767  19.947  1.00  1.16           C  
ATOM   1205  OE1 GLU A  74       0.040 -16.858  19.630  1.00  1.16           O  
ATOM   1206  OE2 GLU A  74      -1.541 -15.523  20.071  1.00  1.16           O  
ATOM   1207  H   GLU A  74       3.721 -15.248  17.550  1.00  1.16           H  
ATOM   1208  HA  GLU A  74       0.851 -15.569  17.598  1.00  1.16           H  
ATOM   1209 1HB  GLU A  74       2.342 -15.829  19.586  1.00  1.16           H  
ATOM   1210 2HB  GLU A  74       2.630 -14.092  19.560  1.00  1.16           H  
ATOM   1211 1HG  GLU A  74       0.924 -14.582  21.195  1.00  1.16           H  
ATOM   1212 2HG  GLU A  74       0.202 -13.691  19.853  1.00  1.16           H  
ATOM   1213  N   LYS A  75       1.977 -12.496  17.074  1.00  1.16           N  
ATOM   1214  CA  LYS A  75       1.585 -11.113  16.764  1.00  1.16           C  
ATOM   1215  C   LYS A  75       1.117 -10.887  15.327  1.00  1.16           C  
ATOM   1216  O   LYS A  75       0.293 -10.001  15.087  1.00  1.16           O  
ATOM   1217  CB  LYS A  75       2.719 -10.132  17.093  1.00  1.16           C  
ATOM   1218  CG  LYS A  75       3.042 -10.031  18.597  1.00  1.16           C  
ATOM   1219  CD  LYS A  75       1.910  -9.361  19.357  1.00  1.16           C  
ATOM   1220  CE  LYS A  75       2.121  -9.365  20.886  1.00  1.16           C  
ATOM   1221  NZ  LYS A  75       3.290  -8.539  21.341  1.00  1.16           N  
ATOM   1222  H   LYS A  75       2.961 -12.733  17.085  1.00  1.16           H  
ATOM   1223  HA  LYS A  75       0.746 -10.864  17.410  1.00  1.16           H  
ATOM   1224 1HB  LYS A  75       3.631 -10.456  16.584  1.00  1.16           H  
ATOM   1225 2HB  LYS A  75       2.470  -9.139  16.724  1.00  1.16           H  
ATOM   1226 1HG  LYS A  75       3.193 -11.031  19.004  1.00  1.16           H  
ATOM   1227 2HG  LYS A  75       3.959  -9.456  18.740  1.00  1.16           H  
ATOM   1228 1HD  LYS A  75       1.813  -8.329  19.021  1.00  1.16           H  
ATOM   1229 2HD  LYS A  75       0.979  -9.885  19.136  1.00  1.16           H  
ATOM   1230 1HE  LYS A  75       1.219  -8.967  21.346  1.00  1.16           H  
ATOM   1231 2HE  LYS A  75       2.266 -10.393  21.224  1.00  1.16           H  
ATOM   1232 1HZ  LYS A  75       3.349  -8.578  22.345  1.00  1.16           H  
ATOM   1233 2HZ  LYS A  75       4.185  -8.887  20.970  1.00  1.16           H  
ATOM   1234 3HZ  LYS A  75       3.168  -7.584  21.054  1.00  1.16           H  
ATOM   1235  N   LEU A  76       1.604 -11.662  14.363  1.00  1.21           N  
ATOM   1236  CA  LEU A  76       1.119 -11.441  13.010  1.00  1.21           C  
ATOM   1237  C   LEU A  76      -0.402 -11.620  13.082  1.00  1.21           C  
ATOM   1238  O   LEU A  76      -0.867 -12.544  13.740  1.00  1.21           O  
ATOM   1239  CB  LEU A  76       1.777 -12.414  12.026  1.00  1.21           C  
ATOM   1240  CG  LEU A  76       3.264 -12.164  11.705  1.00  1.21           C  
ATOM   1241  CD1 LEU A  76       3.809 -13.340  10.894  1.00  1.21           C  
ATOM   1242  CD2 LEU A  76       3.400 -10.859  10.914  1.00  1.21           C  
ATOM   1243  H   LEU A  76       2.312 -12.372  14.559  1.00  1.21           H  
ATOM   1244  HA  LEU A  76       1.384 -10.436  12.729  1.00  1.21           H  
ATOM   1245 1HB  LEU A  76       1.730 -13.385  12.477  1.00  1.21           H  
ATOM   1246 2HB  LEU A  76       1.224 -12.436  11.094  1.00  1.21           H  
ATOM   1247  HG  LEU A  76       3.830 -12.084  12.621  1.00  1.21           H  
ATOM   1248 1HD1 LEU A  76       4.858 -13.168  10.668  1.00  1.21           H  
ATOM   1249 2HD1 LEU A  76       3.716 -14.253  11.476  1.00  1.21           H  
ATOM   1250 3HD1 LEU A  76       3.246 -13.437   9.967  1.00  1.21           H  
ATOM   1251 1HD2 LEU A  76       4.449 -10.684  10.683  1.00  1.21           H  
ATOM   1252 2HD2 LEU A  76       2.835 -10.930   9.989  1.00  1.21           H  
ATOM   1253 3HD2 LEU A  76       3.021 -10.046  11.505  1.00  1.21           H  
ATOM   1254  N   PRO A  77      -1.204 -10.853  12.324  1.00  1.33           N  
ATOM   1255  CA  PRO A  77      -2.660 -10.769  12.402  1.00  1.33           C  
ATOM   1256  C   PRO A  77      -3.463 -12.046  12.511  1.00  1.33           C  
ATOM   1257  O   PRO A  77      -4.586 -12.005  13.009  1.00  1.33           O  
ATOM   1258  CB  PRO A  77      -3.013 -10.094  11.076  1.00  1.33           C  
ATOM   1259  CG  PRO A  77      -1.849  -9.253  10.781  1.00  1.33           C  
ATOM   1260  CD  PRO A  77      -0.644 -10.037  11.222  1.00  1.33           C  
ATOM   1261  HA  PRO A  77      -2.914 -10.103  13.240  1.00  1.33           H  
ATOM   1262 1HB  PRO A  77      -3.205 -10.850  10.303  1.00  1.33           H  
ATOM   1263 2HB  PRO A  77      -3.941  -9.509  11.184  1.00  1.33           H  
ATOM   1264 1HG  PRO A  77      -1.835  -8.935   9.733  1.00  1.33           H  
ATOM   1265 2HG  PRO A  77      -1.956  -8.348  11.380  1.00  1.33           H  
ATOM   1266 1HD  PRO A  77      -0.257 -10.658  10.408  1.00  1.33           H  
ATOM   1267 2HD  PRO A  77       0.072  -9.303  11.567  1.00  1.33           H  
ATOM   1268  N   LYS A  78      -2.957 -13.151  11.970  1.00  1.51           N  
ATOM   1269  CA  LYS A  78      -3.634 -14.462  11.929  1.00  1.51           C  
ATOM   1270  C   LYS A  78      -4.787 -14.459  10.928  1.00  1.51           C  
ATOM   1271  O   LYS A  78      -4.806 -15.316  10.060  1.00  1.51           O  
ATOM   1272  CB  LYS A  78      -4.155 -14.925  13.294  1.00  1.51           C  
ATOM   1273  CG  LYS A  78      -3.081 -15.226  14.331  1.00  1.51           C  
ATOM   1274  CD  LYS A  78      -3.715 -15.659  15.638  1.00  1.51           C  
ATOM   1275  CE  LYS A  78      -2.682 -15.812  16.748  1.00  1.51           C  
ATOM   1276  NZ  LYS A  78      -3.327 -16.185  18.038  1.00  1.51           N  
ATOM   1277  H   LYS A  78      -2.027 -13.099  11.592  1.00  1.51           H  
ATOM   1278  HA  LYS A  78      -2.918 -15.204  11.583  1.00  1.51           H  
ATOM   1279 1HB  LYS A  78      -4.866 -14.228  13.711  1.00  1.51           H  
ATOM   1280 2HB  LYS A  78      -4.701 -15.861  13.142  1.00  1.51           H  
ATOM   1281 1HG  LYS A  78      -2.432 -16.025  13.965  1.00  1.51           H  
ATOM   1282 2HG  LYS A  78      -2.474 -14.341  14.505  1.00  1.51           H  
ATOM   1283 1HD  LYS A  78      -4.446 -14.913  15.943  1.00  1.51           H  
ATOM   1284 2HD  LYS A  78      -4.228 -16.607  15.499  1.00  1.51           H  
ATOM   1285 1HE  LYS A  78      -1.947 -16.573  16.480  1.00  1.51           H  
ATOM   1286 2HE  LYS A  78      -2.171 -14.858  16.878  1.00  1.51           H  
ATOM   1287 1HZ  LYS A  78      -2.611 -16.231  18.776  1.00  1.51           H  
ATOM   1288 2HZ  LYS A  78      -3.989 -15.478  18.290  1.00  1.51           H  
ATOM   1289 3HZ  LYS A  78      -3.790 -17.073  17.953  1.00  1.51           H  
ATOM   1290  N   VAL A  79      -5.686 -13.460  11.029  1.00  1.74           N  
ATOM   1291  CA  VAL A  79      -6.851 -13.249  10.171  1.00  1.74           C  
ATOM   1292  C   VAL A  79      -7.934 -14.255  10.583  1.00  1.74           C  
ATOM   1293  O   VAL A  79      -7.662 -15.445  10.563  1.00  1.74           O  
ATOM   1294  CB  VAL A  79      -6.483 -13.394   8.667  1.00  1.74           C  
ATOM   1295  CG1 VAL A  79      -7.706 -13.236   7.797  1.00  1.74           C  
ATOM   1296  CG2 VAL A  79      -5.399 -12.340   8.297  1.00  1.74           C  
ATOM   1297  H   VAL A  79      -5.545 -12.821  11.800  1.00  1.74           H  
ATOM   1298  HA  VAL A  79      -7.178 -12.226  10.317  1.00  1.74           H  
ATOM   1299  HB  VAL A  79      -6.132 -14.367   8.475  1.00  1.74           H  
ATOM   1300 1HG1 VAL A  79      -7.423 -13.362   6.755  1.00  1.74           H  
ATOM   1301 2HG1 VAL A  79      -8.443 -13.987   8.064  1.00  1.74           H  
ATOM   1302 3HG1 VAL A  79      -8.121 -12.242   7.936  1.00  1.74           H  
ATOM   1303 1HG2 VAL A  79      -5.136 -12.445   7.247  1.00  1.74           H  
ATOM   1304 2HG2 VAL A  79      -5.791 -11.342   8.471  1.00  1.74           H  
ATOM   1305 3HG2 VAL A  79      -4.510 -12.487   8.903  1.00  1.74           H  
ATOM   1306  N   PRO A  80      -9.185 -13.850  10.895  1.00  1.96           N  
ATOM   1307  CA  PRO A  80     -10.266 -14.687  11.439  1.00  1.96           C  
ATOM   1308  C   PRO A  80     -10.431 -16.093  10.847  1.00  1.96           C  
ATOM   1309  O   PRO A  80     -11.008 -16.964  11.495  1.00  1.96           O  
ATOM   1310  CB  PRO A  80     -11.500 -13.829  11.157  1.00  1.96           C  
ATOM   1311  CG  PRO A  80     -10.993 -12.410  11.220  1.00  1.96           C  
ATOM   1312  CD  PRO A  80      -9.598 -12.446  10.665  1.00  1.96           C  
ATOM   1313  HA  PRO A  80     -10.114 -14.767  12.529  1.00  1.96           H  
ATOM   1314 1HB  PRO A  80     -11.917 -14.091  10.171  1.00  1.96           H  
ATOM   1315 2HB  PRO A  80     -12.282 -14.040  11.900  1.00  1.96           H  
ATOM   1316 1HG  PRO A  80     -11.653 -11.744  10.640  1.00  1.96           H  
ATOM   1317 2HG  PRO A  80     -11.017 -12.043  12.257  1.00  1.96           H  
ATOM   1318 1HD  PRO A  80      -9.613 -12.177   9.612  1.00  1.96           H  
ATOM   1319 2HD  PRO A  80      -9.007 -11.753  11.271  1.00  1.96           H  
ATOM   1320  N   GLY A  81      -9.969 -16.325   9.622  1.00  2.08           N  
ATOM   1321  CA  GLY A  81     -10.099 -17.635   8.994  1.00  2.08           C  
ATOM   1322  C   GLY A  81      -8.998 -18.615   9.454  1.00  2.08           C  
ATOM   1323  O   GLY A  81      -8.970 -19.769   9.020  1.00  2.08           O  
ATOM   1324  H   GLY A  81      -9.486 -15.594   9.125  1.00  2.08           H  
ATOM   1325 1HA  GLY A  81     -11.079 -18.052   9.227  1.00  2.08           H  
ATOM   1326 2HA  GLY A  81     -10.052 -17.519   7.912  1.00  2.08           H  
ATOM   1327  N   ALA A  82      -8.100 -18.155  10.333  1.00  2.04           N  
ATOM   1328  CA  ALA A  82      -6.989 -18.969  10.827  1.00  2.04           C  
ATOM   1329  C   ALA A  82      -6.581 -18.614  12.262  1.00  2.04           C  
ATOM   1330  O   ALA A  82      -6.744 -17.490  12.729  1.00  2.04           O  
ATOM   1331  CB  ALA A  82      -5.775 -18.785   9.924  1.00  2.04           C  
ATOM   1332  H   ALA A  82      -8.168 -17.187  10.631  1.00  2.04           H  
ATOM   1333  HA  ALA A  82      -7.304 -20.012  10.815  1.00  2.04           H  
ATOM   1334 1HB  ALA A  82      -4.957 -19.408  10.271  1.00  2.04           H  
ATOM   1335 2HB  ALA A  82      -6.031 -19.064   8.902  1.00  2.04           H  
ATOM   1336 3HB  ALA A  82      -5.464 -17.743   9.948  1.00  2.04           H  
ATOM   1337  N   GLU A  83      -6.003 -19.601  12.954  1.00  1.86           N  
ATOM   1338  CA  GLU A  83      -5.430 -19.400  14.289  1.00  1.86           C  
ATOM   1339  C   GLU A  83      -3.907 -19.270  14.208  1.00  1.86           C  
ATOM   1340  O   GLU A  83      -3.216 -19.161  15.224  1.00  1.86           O  
ATOM   1341  CB  GLU A  83      -5.805 -20.562  15.209  1.00  1.86           C  
ATOM   1342  CG  GLU A  83      -7.306 -20.698  15.468  1.00  1.86           C  
ATOM   1343  CD  GLU A  83      -7.658 -21.854  16.386  1.00  1.86           C  
ATOM   1344  OE1 GLU A  83      -6.767 -22.564  16.793  1.00  1.86           O  
ATOM   1345  OE2 GLU A  83      -8.820 -22.021  16.678  1.00  1.86           O  
ATOM   1346  H   GLU A  83      -5.938 -20.521  12.535  1.00  1.86           H  
ATOM   1347  HA  GLU A  83      -5.830 -18.477  14.707  1.00  1.86           H  
ATOM   1348 1HB  GLU A  83      -5.449 -21.497  14.773  1.00  1.86           H  
ATOM   1349 2HB  GLU A  83      -5.308 -20.437  16.170  1.00  1.86           H  
ATOM   1350 1HG  GLU A  83      -7.666 -19.772  15.916  1.00  1.86           H  
ATOM   1351 2HG  GLU A  83      -7.817 -20.827  14.515  1.00  1.86           H  
ATOM   1352  N   MET A  84      -3.412 -19.301  12.981  1.00  1.60           N  
ATOM   1353  CA  MET A  84      -1.996 -19.291  12.654  1.00  1.60           C  
ATOM   1354  C   MET A  84      -1.659 -18.108  11.758  1.00  1.60           C  
ATOM   1355  O   MET A  84      -2.509 -17.665  10.993  1.00  1.60           O  
ATOM   1356  CB  MET A  84      -1.658 -20.597  11.921  1.00  1.60           C  
ATOM   1357  CG  MET A  84      -1.864 -21.863  12.721  1.00  1.60           C  
ATOM   1358  SD  MET A  84      -0.695 -22.068  14.054  1.00  1.60           S  
ATOM   1359  CE  MET A  84       0.778 -22.445  13.103  1.00  1.60           C  
ATOM   1360  H   MET A  84      -4.074 -19.354  12.225  1.00  1.60           H  
ATOM   1361  HA  MET A  84      -1.445 -19.220  13.588  1.00  1.60           H  
ATOM   1362 1HB  MET A  84      -2.313 -20.690  11.054  1.00  1.60           H  
ATOM   1363 2HB  MET A  84      -0.642 -20.588  11.540  1.00  1.60           H  
ATOM   1364 1HG  MET A  84      -2.876 -21.904  13.123  1.00  1.60           H  
ATOM   1365 2HG  MET A  84      -1.741 -22.694  12.053  1.00  1.60           H  
ATOM   1366 1HE  MET A  84       1.616 -22.610  13.778  1.00  1.60           H  
ATOM   1367 2HE  MET A  84       0.609 -23.346  12.506  1.00  1.60           H  
ATOM   1368 3HE  MET A  84       1.007 -21.616  12.436  1.00  1.60           H  
ATOM   1369  N   PRO A  85      -0.422 -17.599  11.804  1.00  1.36           N  
ATOM   1370  CA  PRO A  85       0.080 -16.500  11.003  1.00  1.36           C  
ATOM   1371  C   PRO A  85       0.176 -16.877   9.541  1.00  1.36           C  
ATOM   1372  O   PRO A  85       0.437 -18.029   9.227  1.00  1.36           O  
ATOM   1373  CB  PRO A  85       1.470 -16.290  11.591  1.00  1.36           C  
ATOM   1374  CG  PRO A  85       1.846 -17.626  12.190  1.00  1.36           C  
ATOM   1375  CD  PRO A  85       0.578 -18.158  12.741  1.00  1.36           C  
ATOM   1376  HA  PRO A  85      -0.552 -15.612  11.147  1.00  1.36           H  
ATOM   1377 1HB  PRO A  85       2.150 -15.933  10.812  1.00  1.36           H  
ATOM   1378 2HB  PRO A  85       1.428 -15.530  12.368  1.00  1.36           H  
ATOM   1379 1HG  PRO A  85       2.282 -18.288  11.435  1.00  1.36           H  
ATOM   1380 2HG  PRO A  85       2.592 -17.493  12.958  1.00  1.36           H  
ATOM   1381 1HD  PRO A  85       0.638 -19.236  12.724  1.00  1.36           H  
ATOM   1382 2HD  PRO A  85       0.418 -17.761  13.760  1.00  1.36           H  
ATOM   1383  N   TYR A  86       0.049 -15.885   8.665  1.00  1.17           N  
ATOM   1384  CA  TYR A  86       0.194 -16.058   7.219  1.00  1.17           C  
ATOM   1385  C   TYR A  86       1.538 -15.647   6.695  1.00  1.17           C  
ATOM   1386  O   TYR A  86       2.138 -14.685   7.177  1.00  1.17           O  
ATOM   1387  CB  TYR A  86      -0.889 -15.288   6.447  1.00  1.17           C  
ATOM   1388  CG  TYR A  86      -2.262 -15.920   6.383  1.00  1.17           C  
ATOM   1389  CD1 TYR A  86      -3.202 -15.781   7.381  1.00  1.17           C  
ATOM   1390  CD2 TYR A  86      -2.591 -16.619   5.232  1.00  1.17           C  
ATOM   1391  CE1 TYR A  86      -4.458 -16.365   7.220  1.00  1.17           C  
ATOM   1392  CE2 TYR A  86      -3.844 -17.184   5.088  1.00  1.17           C  
ATOM   1393  CZ  TYR A  86      -4.768 -17.053   6.077  1.00  1.17           C  
ATOM   1394  OH  TYR A  86      -6.019 -17.604   5.931  1.00  1.17           O  
ATOM   1395  H   TYR A  86      -0.171 -14.966   9.012  1.00  1.17           H  
ATOM   1396  HA  TYR A  86       0.094 -17.105   6.985  1.00  1.17           H  
ATOM   1397 1HB  TYR A  86      -1.001 -14.297   6.887  1.00  1.17           H  
ATOM   1398 2HB  TYR A  86      -0.545 -15.139   5.419  1.00  1.17           H  
ATOM   1399  HD1 TYR A  86      -2.968 -15.227   8.290  1.00  1.17           H  
ATOM   1400  HD2 TYR A  86      -1.852 -16.718   4.432  1.00  1.17           H  
ATOM   1401  HE1 TYR A  86      -5.207 -16.280   7.986  1.00  1.17           H  
ATOM   1402  HE2 TYR A  86      -4.101 -17.729   4.183  1.00  1.17           H  
ATOM   1403  HH  TYR A  86      -6.578 -17.312   6.656  1.00  1.17           H  
ATOM   1404  N   VAL A  87       1.959 -16.355   5.651  1.00  1.05           N  
ATOM   1405  CA  VAL A  87       3.194 -16.086   4.941  1.00  1.05           C  
ATOM   1406  C   VAL A  87       3.166 -14.693   4.355  1.00  1.05           C  
ATOM   1407  O   VAL A  87       4.160 -13.979   4.402  1.00  1.05           O  
ATOM   1408  CB  VAL A  87       3.403 -17.123   3.830  1.00  1.05           C  
ATOM   1409  CG1 VAL A  87       4.571 -16.710   2.956  1.00  1.05           C  
ATOM   1410  CG2 VAL A  87       3.656 -18.480   4.474  1.00  1.05           C  
ATOM   1411  H   VAL A  87       1.388 -17.124   5.330  1.00  1.05           H  
ATOM   1412  HA  VAL A  87       4.021 -16.163   5.646  1.00  1.05           H  
ATOM   1413  HB  VAL A  87       2.508 -17.170   3.196  1.00  1.05           H  
ATOM   1414 1HG1 VAL A  87       4.719 -17.448   2.166  1.00  1.05           H  
ATOM   1415 2HG1 VAL A  87       4.364 -15.736   2.508  1.00  1.05           H  
ATOM   1416 3HG1 VAL A  87       5.464 -16.644   3.568  1.00  1.05           H  
ATOM   1417 1HG2 VAL A  87       3.797 -19.236   3.700  1.00  1.05           H  
ATOM   1418 2HG2 VAL A  87       4.547 -18.428   5.099  1.00  1.05           H  
ATOM   1419 3HG2 VAL A  87       2.799 -18.743   5.087  1.00  1.05           H  
ATOM   1420  N   GLU A  88       2.028 -14.302   3.802  1.00  0.99           N  
ATOM   1421  CA  GLU A  88       1.861 -12.969   3.247  1.00  0.99           C  
ATOM   1422  C   GLU A  88       2.025 -11.875   4.319  1.00  0.99           C  
ATOM   1423  O   GLU A  88       2.627 -10.824   4.069  1.00  0.99           O  
ATOM   1424  CB  GLU A  88       0.498 -12.920   2.574  1.00  0.99           C  
ATOM   1425  CG  GLU A  88       0.443 -13.786   1.293  1.00  0.99           C  
ATOM   1426  CD  GLU A  88       0.271 -15.296   1.513  1.00  0.99           C  
ATOM   1427  OE1 GLU A  88       0.090 -15.707   2.632  1.00  0.99           O  
ATOM   1428  OE2 GLU A  88       0.330 -16.027   0.533  1.00  0.99           O  
ATOM   1429  H   GLU A  88       1.253 -14.945   3.783  1.00  0.99           H  
ATOM   1430  HA  GLU A  88       2.627 -12.816   2.487  1.00  0.99           H  
ATOM   1431 1HB  GLU A  88      -0.265 -13.283   3.263  1.00  0.99           H  
ATOM   1432 2HB  GLU A  88       0.242 -11.895   2.313  1.00  0.99           H  
ATOM   1433 1HG  GLU A  88      -0.366 -13.428   0.669  1.00  0.99           H  
ATOM   1434 2HG  GLU A  88       1.360 -13.619   0.764  1.00  0.99           H  
ATOM   1435  N   GLY A  89       1.518 -12.143   5.528  1.00  0.96           N  
ATOM   1436  CA  GLY A  89       1.644 -11.215   6.647  1.00  0.96           C  
ATOM   1437  C   GLY A  89       3.097 -11.136   7.092  1.00  0.96           C  
ATOM   1438  O   GLY A  89       3.636 -10.056   7.361  1.00  0.96           O  
ATOM   1439  H   GLY A  89       1.047 -13.025   5.672  1.00  0.96           H  
ATOM   1440 1HA  GLY A  89       1.307 -10.233   6.329  1.00  0.96           H  
ATOM   1441 2HA  GLY A  89       1.014 -11.542   7.473  1.00  0.96           H  
ATOM   1442  N   HIS A  90       3.725 -12.304   7.149  1.00  0.97           N  
ATOM   1443  CA  HIS A  90       5.111 -12.456   7.533  1.00  0.97           C  
ATOM   1444  C   HIS A  90       6.013 -11.720   6.557  1.00  0.97           C  
ATOM   1445  O   HIS A  90       6.879 -10.969   6.985  1.00  0.97           O  
ATOM   1446  CB  HIS A  90       5.462 -13.929   7.605  1.00  0.97           C  
ATOM   1447  CG  HIS A  90       6.809 -14.214   8.024  1.00  0.97           C  
ATOM   1448  ND1 HIS A  90       7.237 -14.039   9.318  1.00  0.97           N  
ATOM   1449  CD2 HIS A  90       7.849 -14.715   7.343  1.00  0.97           C  
ATOM   1450  CE1 HIS A  90       8.485 -14.429   9.410  1.00  0.97           C  
ATOM   1451  NE2 HIS A  90       8.874 -14.842   8.222  1.00  0.97           N  
ATOM   1452  H   HIS A  90       3.198 -13.148   6.936  1.00  0.97           H  
ATOM   1453  HA  HIS A  90       5.268 -12.020   8.518  1.00  0.97           H  
ATOM   1454 1HB  HIS A  90       4.772 -14.433   8.277  1.00  0.97           H  
ATOM   1455 2HB  HIS A  90       5.329 -14.373   6.629  1.00  0.97           H  
ATOM   1456  HD2 HIS A  90       7.864 -14.987   6.289  1.00  0.97           H  
ATOM   1457  HE1 HIS A  90       9.094 -14.425  10.315  1.00  0.97           H  
ATOM   1458  HE2 HIS A  90       9.781 -15.215   7.986  1.00  0.97           H  
ATOM   1459  N   PHE A  91       5.800 -11.934   5.251  1.00  0.99           N  
ATOM   1460  CA  PHE A  91       6.538 -11.288   4.167  1.00  0.99           C  
ATOM   1461  C   PHE A  91       6.434  -9.775   4.334  1.00  0.99           C  
ATOM   1462  O   PHE A  91       7.432  -9.060   4.264  1.00  0.99           O  
ATOM   1463  CB  PHE A  91       5.971 -11.742   2.812  1.00  0.99           C  
ATOM   1464  CG  PHE A  91       6.591 -11.153   1.539  1.00  0.99           C  
ATOM   1465  CD1 PHE A  91       7.789 -11.647   1.010  1.00  0.99           C  
ATOM   1466  CD2 PHE A  91       5.947 -10.129   0.855  1.00  0.99           C  
ATOM   1467  CE1 PHE A  91       8.319 -11.134  -0.168  1.00  0.99           C  
ATOM   1468  CE2 PHE A  91       6.473  -9.609  -0.313  1.00  0.99           C  
ATOM   1469  CZ  PHE A  91       7.661 -10.115  -0.833  1.00  0.99           C  
ATOM   1470  H   PHE A  91       5.073 -12.589   4.991  1.00  0.99           H  
ATOM   1471  HA  PHE A  91       7.585 -11.583   4.229  1.00  0.99           H  
ATOM   1472 1HB  PHE A  91       6.045 -12.827   2.750  1.00  0.99           H  
ATOM   1473 2HB  PHE A  91       4.906 -11.509   2.794  1.00  0.99           H  
ATOM   1474  HD1 PHE A  91       8.306 -12.442   1.531  1.00  0.99           H  
ATOM   1475  HD2 PHE A  91       5.009  -9.736   1.254  1.00  0.99           H  
ATOM   1476  HE1 PHE A  91       9.253 -11.535  -0.568  1.00  0.99           H  
ATOM   1477  HE2 PHE A  91       5.949  -8.804  -0.826  1.00  0.99           H  
ATOM   1478  HZ  PHE A  91       8.074  -9.707  -1.757  1.00  0.99           H  
ATOM   1479  N   TYR A  92       5.220  -9.266   4.556  1.00  1.03           N  
ATOM   1480  CA  TYR A  92       5.056  -7.835   4.759  1.00  1.03           C  
ATOM   1481  C   TYR A  92       5.960  -7.376   5.918  1.00  1.03           C  
ATOM   1482  O   TYR A  92       6.733  -6.433   5.755  1.00  1.03           O  
ATOM   1483  CB  TYR A  92       3.609  -7.511   5.091  1.00  1.03           C  
ATOM   1484  CG  TYR A  92       3.286  -6.039   5.282  1.00  1.03           C  
ATOM   1485  CD1 TYR A  92       2.717  -5.307   4.255  1.00  1.03           C  
ATOM   1486  CD2 TYR A  92       3.582  -5.416   6.475  1.00  1.03           C  
ATOM   1487  CE1 TYR A  92       2.426  -3.966   4.443  1.00  1.03           C  
ATOM   1488  CE2 TYR A  92       3.302  -4.091   6.657  1.00  1.03           C  
ATOM   1489  CZ  TYR A  92       2.725  -3.366   5.654  1.00  1.03           C  
ATOM   1490  OH  TYR A  92       2.467  -2.035   5.847  1.00  1.03           O  
ATOM   1491  H   TYR A  92       4.396  -9.871   4.577  1.00  1.03           H  
ATOM   1492  HA  TYR A  92       5.358  -7.310   3.854  1.00  1.03           H  
ATOM   1493 1HB  TYR A  92       2.962  -7.907   4.311  1.00  1.03           H  
ATOM   1494 2HB  TYR A  92       3.343  -8.019   6.001  1.00  1.03           H  
ATOM   1495  HD1 TYR A  92       2.487  -5.789   3.307  1.00  1.03           H  
ATOM   1496  HD2 TYR A  92       4.043  -5.974   7.280  1.00  1.03           H  
ATOM   1497  HE1 TYR A  92       1.968  -3.383   3.643  1.00  1.03           H  
ATOM   1498  HE2 TYR A  92       3.544  -3.621   7.604  1.00  1.03           H  
ATOM   1499  HH  TYR A  92       1.575  -1.814   5.515  1.00  1.03           H  
ATOM   1500  N   LEU A  93       5.896  -8.049   7.083  1.00  1.06           N  
ATOM   1501  CA  LEU A  93       6.736  -7.650   8.228  1.00  1.06           C  
ATOM   1502  C   LEU A  93       8.219  -7.740   7.861  1.00  1.06           C  
ATOM   1503  O   LEU A  93       8.994  -6.800   8.059  1.00  1.06           O  
ATOM   1504  CB  LEU A  93       6.444  -8.532   9.474  1.00  1.06           C  
ATOM   1505  CG  LEU A  93       7.314  -8.254  10.770  1.00  1.06           C  
ATOM   1506  CD1 LEU A  93       7.091  -6.877  11.251  1.00  1.06           C  
ATOM   1507  CD2 LEU A  93       6.947  -9.267  11.873  1.00  1.06           C  
ATOM   1508  H   LEU A  93       5.244  -8.830   7.178  1.00  1.06           H  
ATOM   1509  HA  LEU A  93       6.511  -6.617   8.476  1.00  1.06           H  
ATOM   1510 1HB  LEU A  93       5.398  -8.389   9.745  1.00  1.06           H  
ATOM   1511 2HB  LEU A  93       6.579  -9.578   9.195  1.00  1.06           H  
ATOM   1512  HG  LEU A  93       8.360  -8.332  10.520  1.00  1.06           H  
ATOM   1513 1HD1 LEU A  93       7.704  -6.683  12.130  1.00  1.06           H  
ATOM   1514 2HD1 LEU A  93       7.355  -6.185  10.463  1.00  1.06           H  
ATOM   1515 3HD1 LEU A  93       6.059  -6.765  11.504  1.00  1.06           H  
ATOM   1516 1HD2 LEU A  93       7.555  -9.078  12.764  1.00  1.06           H  
ATOM   1517 2HD2 LEU A  93       5.897  -9.168  12.125  1.00  1.06           H  
ATOM   1518 3HD2 LEU A  93       7.133 -10.276  11.516  1.00  1.06           H  
ATOM   1519  N   LEU A  94       8.607  -8.851   7.254  1.00  1.11           N  
ATOM   1520  CA  LEU A  94       9.976  -9.117   6.853  1.00  1.11           C  
ATOM   1521  C   LEU A  94      10.552  -7.963   6.028  1.00  1.11           C  
ATOM   1522  O   LEU A  94      11.669  -7.505   6.299  1.00  1.11           O  
ATOM   1523  CB  LEU A  94       9.993 -10.392   5.994  1.00  1.11           C  
ATOM   1524  CG  LEU A  94      11.297 -10.881   5.492  1.00  1.11           C  
ATOM   1525  CD1 LEU A  94      12.180 -11.296   6.581  1.00  1.11           C  
ATOM   1526  CD2 LEU A  94      11.054 -12.058   4.572  1.00  1.11           C  
ATOM   1527  H   LEU A  94       7.918  -9.572   7.082  1.00  1.11           H  
ATOM   1528  HA  LEU A  94      10.584  -9.254   7.746  1.00  1.11           H  
ATOM   1529 1HB  LEU A  94       9.475 -11.185   6.486  1.00  1.11           H  
ATOM   1530 2HB  LEU A  94       9.427 -10.172   5.110  1.00  1.11           H  
ATOM   1531  HG  LEU A  94      11.772 -10.075   4.997  1.00  1.11           H  
ATOM   1532 1HD1 LEU A  94      13.139 -11.624   6.173  1.00  1.11           H  
ATOM   1533 2HD1 LEU A  94      12.328 -10.475   7.265  1.00  1.11           H  
ATOM   1534 3HD1 LEU A  94      11.719 -12.110   7.074  1.00  1.11           H  
ATOM   1535 1HD2 LEU A  94      12.009 -12.401   4.207  1.00  1.11           H  
ATOM   1536 2HD2 LEU A  94      10.566 -12.860   5.125  1.00  1.11           H  
ATOM   1537 3HD2 LEU A  94      10.421 -11.755   3.735  1.00  1.11           H  
ATOM   1538  N   LEU A  95       9.775  -7.489   5.035  1.00  1.14           N  
ATOM   1539  CA  LEU A  95      10.204  -6.422   4.135  1.00  1.14           C  
ATOM   1540  C   LEU A  95       9.934  -4.984   4.621  1.00  1.14           C  
ATOM   1541  O   LEU A  95      10.693  -4.081   4.259  1.00  1.14           O  
ATOM   1542  CB  LEU A  95       9.550  -6.594   2.747  1.00  1.14           C  
ATOM   1543  CG  LEU A  95      10.298  -7.541   1.784  1.00  1.14           C  
ATOM   1544  CD1 LEU A  95      10.174  -8.950   2.282  1.00  1.14           C  
ATOM   1545  CD2 LEU A  95       9.758  -7.408   0.402  1.00  1.14           C  
ATOM   1546  H   LEU A  95       8.862  -7.920   4.881  1.00  1.14           H  
ATOM   1547  HA  LEU A  95      11.279  -6.526   4.004  1.00  1.14           H  
ATOM   1548 1HB  LEU A  95       8.542  -6.996   2.894  1.00  1.14           H  
ATOM   1549 2HB  LEU A  95       9.467  -5.618   2.272  1.00  1.14           H  
ATOM   1550  HG  LEU A  95      11.346  -7.280   1.780  1.00  1.14           H  
ATOM   1551 1HD1 LEU A  95      10.714  -9.627   1.620  1.00  1.14           H  
ATOM   1552 2HD1 LEU A  95      10.583  -9.008   3.269  1.00  1.14           H  
ATOM   1553 3HD1 LEU A  95       9.125  -9.234   2.308  1.00  1.14           H  
ATOM   1554 1HD2 LEU A  95      10.301  -8.073  -0.272  1.00  1.14           H  
ATOM   1555 2HD2 LEU A  95       8.708  -7.675   0.410  1.00  1.14           H  
ATOM   1556 3HD2 LEU A  95       9.879  -6.382   0.082  1.00  1.14           H  
ATOM   1557  N   THR A  96       8.887  -4.750   5.429  1.00  1.16           N  
ATOM   1558  CA  THR A  96       8.567  -3.372   5.818  1.00  1.16           C  
ATOM   1559  C   THR A  96       8.951  -2.997   7.239  1.00  1.16           C  
ATOM   1560  O   THR A  96       9.156  -1.827   7.528  1.00  1.16           O  
ATOM   1561  CB  THR A  96       7.066  -3.110   5.787  1.00  1.16           C  
ATOM   1562  OG1 THR A  96       6.442  -3.944   6.766  1.00  1.16           O  
ATOM   1563  CG2 THR A  96       6.513  -3.411   4.451  1.00  1.16           C  
ATOM   1564  H   THR A  96       8.276  -5.509   5.719  1.00  1.16           H  
ATOM   1565  HA  THR A  96       9.056  -2.703   5.125  1.00  1.16           H  
ATOM   1566  HB  THR A  96       6.871  -2.067   6.034  1.00  1.16           H  
ATOM   1567  HG1 THR A  96       6.491  -4.877   6.459  1.00  1.16           H  
ATOM   1568 1HG2 THR A  96       5.455  -3.226   4.481  1.00  1.16           H  
ATOM   1569 2HG2 THR A  96       6.991  -2.766   3.718  1.00  1.16           H  
ATOM   1570 3HG2 THR A  96       6.693  -4.453   4.195  1.00  1.16           H  
ATOM   1571  N   GLY A  97       9.017  -3.955   8.146  1.00  1.17           N  
ATOM   1572  CA  GLY A  97       9.284  -3.656   9.544  1.00  1.17           C  
ATOM   1573  C   GLY A  97       8.041  -3.444  10.408  1.00  1.17           C  
ATOM   1574  O   GLY A  97       8.161  -3.357  11.634  1.00  1.17           O  
ATOM   1575  H   GLY A  97       8.871  -4.928   7.890  1.00  1.17           H  
ATOM   1576 1HA  GLY A  97       9.821  -4.492   9.957  1.00  1.17           H  
ATOM   1577 2HA  GLY A  97       9.937  -2.789   9.616  1.00  1.17           H  
ATOM   1578  N   ASP A  98       6.860  -3.338   9.797  1.00  1.17           N  
ATOM   1579  CA  ASP A  98       5.642  -3.181  10.591  1.00  1.17           C  
ATOM   1580  C   ASP A  98       4.833  -4.450  10.544  1.00  1.17           C  
ATOM   1581  O   ASP A  98       4.872  -5.174   9.556  1.00  1.17           O  
ATOM   1582  CB  ASP A  98       4.734  -2.033  10.122  1.00  1.17           C  
ATOM   1583  CG  ASP A  98       5.250  -0.606  10.372  1.00  1.17           C  
ATOM   1584  OD1 ASP A  98       5.802  -0.336  11.430  1.00  1.17           O  
ATOM   1585  OD2 ASP A  98       5.066   0.219   9.508  1.00  1.17           O  
ATOM   1586  H   ASP A  98       6.797  -3.421   8.778  1.00  1.17           H  
ATOM   1587  HA  ASP A  98       5.916  -2.996  11.629  1.00  1.17           H  
ATOM   1588 1HB  ASP A  98       4.575  -2.138   9.050  1.00  1.17           H  
ATOM   1589 2HB  ASP A  98       3.755  -2.140  10.596  1.00  1.17           H  
ATOM   1590  N   VAL A  99       4.083  -4.712  11.597  1.00  1.17           N  
ATOM   1591  CA  VAL A  99       3.162  -5.825  11.563  1.00  1.17           C  
ATOM   1592  C   VAL A  99       1.956  -5.299  10.800  1.00  1.17           C  
ATOM   1593  O   VAL A  99       1.462  -4.226  11.145  1.00  1.17           O  
ATOM   1594  CB  VAL A  99       2.789  -6.284  12.985  1.00  1.17           C  
ATOM   1595  CG1 VAL A  99       1.742  -7.372  12.947  1.00  1.17           C  
ATOM   1596  CG2 VAL A  99       4.029  -6.814  13.673  1.00  1.17           C  
ATOM   1597  H   VAL A  99       4.124  -4.108  12.407  1.00  1.17           H  
ATOM   1598  HA  VAL A  99       3.645  -6.651  11.053  1.00  1.17           H  
ATOM   1599  HB  VAL A  99       2.381  -5.438  13.537  1.00  1.17           H  
ATOM   1600 1HG1 VAL A  99       1.488  -7.681  13.963  1.00  1.17           H  
ATOM   1601 2HG1 VAL A  99       0.841  -7.000  12.446  1.00  1.17           H  
ATOM   1602 3HG1 VAL A  99       2.130  -8.209  12.417  1.00  1.17           H  
ATOM   1603 1HG2 VAL A  99       3.781  -7.133  14.687  1.00  1.17           H  
ATOM   1604 2HG2 VAL A  99       4.409  -7.659  13.114  1.00  1.17           H  
ATOM   1605 3HG2 VAL A  99       4.785  -6.033  13.709  1.00  1.17           H  
ATOM   1606  N   PRO A 100       1.511  -5.962   9.735  1.00  1.16           N  
ATOM   1607  CA  PRO A 100       0.427  -5.542   8.875  1.00  1.16           C  
ATOM   1608  C   PRO A 100      -0.928  -5.594   9.508  1.00  1.16           C  
ATOM   1609  O   PRO A 100      -1.156  -6.370  10.434  1.00  1.16           O  
ATOM   1610  CB  PRO A 100       0.488  -6.551   7.743  1.00  1.16           C  
ATOM   1611  CG  PRO A 100       1.111  -7.778   8.343  1.00  1.16           C  
ATOM   1612  CD  PRO A 100       2.093  -7.271   9.357  1.00  1.16           C  
ATOM   1613  HA  PRO A 100       0.638  -4.521   8.497  1.00  1.16           H  
ATOM   1614 1HB  PRO A 100      -0.539  -6.749   7.397  1.00  1.16           H  
ATOM   1615 2HB  PRO A 100       1.006  -6.144   6.894  1.00  1.16           H  
ATOM   1616 1HG  PRO A 100       0.348  -8.430   8.766  1.00  1.16           H  
ATOM   1617 2HG  PRO A 100       1.607  -8.339   7.560  1.00  1.16           H  
ATOM   1618 1HD  PRO A 100       2.096  -7.969  10.182  1.00  1.16           H  
ATOM   1619 2HD  PRO A 100       3.089  -7.152   8.909  1.00  1.16           H  
ATOM   1620  N   THR A 101      -1.838  -4.810   8.971  1.00  1.16           N  
ATOM   1621  CA  THR A 101      -3.244  -4.911   9.295  1.00  1.16           C  
ATOM   1622  C   THR A 101      -3.817  -6.046   8.472  1.00  1.16           C  
ATOM   1623  O   THR A 101      -3.169  -6.495   7.526  1.00  1.16           O  
ATOM   1624  CB  THR A 101      -3.959  -3.607   8.951  1.00  1.16           C  
ATOM   1625  OG1 THR A 101      -3.802  -3.371   7.532  1.00  1.16           O  
ATOM   1626  CG2 THR A 101      -3.371  -2.441   9.736  1.00  1.16           C  
ATOM   1627  H   THR A 101      -1.549  -4.126   8.259  1.00  1.16           H  
ATOM   1628  HA  THR A 101      -3.361  -5.138  10.357  1.00  1.16           H  
ATOM   1629  HB  THR A 101      -5.019  -3.703   9.179  1.00  1.16           H  
ATOM   1630  HG1 THR A 101      -2.847  -3.117   7.374  1.00  1.16           H  
ATOM   1631 1HG2 THR A 101      -3.886  -1.520   9.466  1.00  1.16           H  
ATOM   1632 2HG2 THR A 101      -3.487  -2.624  10.803  1.00  1.16           H  
ATOM   1633 3HG2 THR A 101      -2.309  -2.346   9.496  1.00  1.16           H  
ATOM   1634  N   GLU A 102      -5.039  -6.479   8.765  1.00  1.16           N  
ATOM   1635  CA  GLU A 102      -5.631  -7.548   7.963  1.00  1.16           C  
ATOM   1636  C   GLU A 102      -5.758  -7.109   6.504  1.00  1.16           C  
ATOM   1637  O   GLU A 102      -5.593  -7.917   5.587  1.00  1.16           O  
ATOM   1638  CB  GLU A 102      -7.009  -7.926   8.502  1.00  1.16           C  
ATOM   1639  CG  GLU A 102      -7.001  -8.600   9.868  1.00  1.16           C  
ATOM   1640  CD  GLU A 102      -8.394  -8.875  10.382  1.00  1.16           C  
ATOM   1641  OE1 GLU A 102      -9.335  -8.543   9.705  1.00  1.16           O  
ATOM   1642  OE2 GLU A 102      -8.514  -9.396  11.462  1.00  1.16           O  
ATOM   1643  H   GLU A 102      -5.545  -6.087   9.547  1.00  1.16           H  
ATOM   1644  HA  GLU A 102      -4.977  -8.420   8.007  1.00  1.16           H  
ATOM   1645 1HB  GLU A 102      -7.629  -7.032   8.571  1.00  1.16           H  
ATOM   1646 2HB  GLU A 102      -7.494  -8.605   7.801  1.00  1.16           H  
ATOM   1647 1HG  GLU A 102      -6.459  -9.538   9.804  1.00  1.16           H  
ATOM   1648 2HG  GLU A 102      -6.475  -7.959  10.574  1.00  1.16           H  
ATOM   1649  N   LYS A 103      -6.052  -5.819   6.290  1.00  1.16           N  
ATOM   1650  CA  LYS A 103      -6.201  -5.291   4.941  1.00  1.16           C  
ATOM   1651  C   LYS A 103      -4.877  -5.375   4.191  1.00  1.16           C  
ATOM   1652  O   LYS A 103      -4.853  -5.727   3.013  1.00  1.16           O  
ATOM   1653  CB  LYS A 103      -6.703  -3.845   4.979  1.00  1.16           C  
ATOM   1654  CG  LYS A 103      -8.153  -3.696   5.430  1.00  1.16           C  
ATOM   1655  CD  LYS A 103      -8.578  -2.231   5.463  1.00  1.16           C  
ATOM   1656  CE  LYS A 103     -10.025  -2.078   5.918  1.00  1.16           C  
ATOM   1657  NZ  LYS A 103     -10.437  -0.647   5.989  1.00  1.16           N  
ATOM   1658  H   LYS A 103      -6.170  -5.206   7.082  1.00  1.16           H  
ATOM   1659  HA  LYS A 103      -6.931  -5.900   4.407  1.00  1.16           H  
ATOM   1660 1HB  LYS A 103      -6.076  -3.265   5.660  1.00  1.16           H  
ATOM   1661 2HB  LYS A 103      -6.608  -3.401   3.989  1.00  1.16           H  
ATOM   1662 1HG  LYS A 103      -8.805  -4.242   4.746  1.00  1.16           H  
ATOM   1663 2HG  LYS A 103      -8.264  -4.122   6.427  1.00  1.16           H  
ATOM   1664 1HD  LYS A 103      -7.930  -1.682   6.148  1.00  1.16           H  
ATOM   1665 2HD  LYS A 103      -8.472  -1.799   4.467  1.00  1.16           H  
ATOM   1666 1HE  LYS A 103     -10.676  -2.599   5.217  1.00  1.16           H  
ATOM   1667 2HE  LYS A 103     -10.137  -2.527   6.905  1.00  1.16           H  
ATOM   1668 1HZ  LYS A 103     -11.398  -0.587   6.294  1.00  1.16           H  
ATOM   1669 2HZ  LYS A 103      -9.845  -0.158   6.646  1.00  1.16           H  
ATOM   1670 3HZ  LYS A 103     -10.347  -0.225   5.077  1.00  1.16           H  
ATOM   1671  N   GLU A 104      -3.770  -5.081   4.873  1.00  1.17           N  
ATOM   1672  CA  GLU A 104      -2.450  -5.203   4.247  1.00  1.17           C  
ATOM   1673  C   GLU A 104      -2.095  -6.664   3.947  1.00  1.17           C  
ATOM   1674  O   GLU A 104      -1.487  -6.970   2.918  1.00  1.17           O  
ATOM   1675  CB  GLU A 104      -1.417  -4.499   5.101  1.00  1.17           C  
ATOM   1676  CG  GLU A 104      -1.567  -2.993   5.036  1.00  1.17           C  
ATOM   1677  CD  GLU A 104      -0.831  -2.280   6.068  1.00  1.17           C  
ATOM   1678  OE1 GLU A 104      -0.981  -2.671   7.209  1.00  1.17           O  
ATOM   1679  OE2 GLU A 104      -0.090  -1.351   5.750  1.00  1.17           O  
ATOM   1680  H   GLU A 104      -3.840  -4.757   5.842  1.00  1.17           H  
ATOM   1681  HA  GLU A 104      -2.483  -4.676   3.294  1.00  1.17           H  
ATOM   1682 1HB  GLU A 104      -1.527  -4.810   6.133  1.00  1.17           H  
ATOM   1683 2HB  GLU A 104      -0.418  -4.773   4.775  1.00  1.17           H  
ATOM   1684 1HG  GLU A 104      -1.215  -2.655   4.060  1.00  1.17           H  
ATOM   1685 2HG  GLU A 104      -2.626  -2.745   5.111  1.00  1.17           H  
ATOM   1686  N   VAL A 105      -2.504  -7.594   4.814  1.00  1.18           N  
ATOM   1687  CA  VAL A 105      -2.217  -8.995   4.516  1.00  1.18           C  
ATOM   1688  C   VAL A 105      -2.959  -9.344   3.230  1.00  1.18           C  
ATOM   1689  O   VAL A 105      -2.399  -9.974   2.325  1.00  1.18           O  
ATOM   1690  CB  VAL A 105      -2.690  -9.947   5.635  1.00  1.18           C  
ATOM   1691  CG1 VAL A 105      -2.520 -11.413   5.177  1.00  1.18           C  
ATOM   1692  CG2 VAL A 105      -1.911  -9.681   6.903  1.00  1.18           C  
ATOM   1693  H   VAL A 105      -2.979  -7.317   5.676  1.00  1.18           H  
ATOM   1694  HA  VAL A 105      -1.145  -9.120   4.362  1.00  1.18           H  
ATOM   1695  HB  VAL A 105      -3.752  -9.780   5.822  1.00  1.18           H  
ATOM   1696 1HG1 VAL A 105      -2.872 -12.085   5.960  1.00  1.18           H  
ATOM   1697 2HG1 VAL A 105      -3.102 -11.579   4.269  1.00  1.18           H  
ATOM   1698 3HG1 VAL A 105      -1.468 -11.613   4.974  1.00  1.18           H  
ATOM   1699 1HG2 VAL A 105      -2.257 -10.349   7.689  1.00  1.18           H  
ATOM   1700 2HG2 VAL A 105      -0.872  -9.843   6.723  1.00  1.18           H  
ATOM   1701 3HG2 VAL A 105      -2.065  -8.655   7.209  1.00  1.18           H  
ATOM   1702  N   LYS A 106      -4.222  -8.902   3.153  1.00  1.18           N  
ATOM   1703  CA  LYS A 106      -5.061  -9.113   1.987  1.00  1.18           C  
ATOM   1704  C   LYS A 106      -4.423  -8.486   0.744  1.00  1.18           C  
ATOM   1705  O   LYS A 106      -4.348  -9.149  -0.283  1.00  1.18           O  
ATOM   1706  CB  LYS A 106      -6.471  -8.556   2.241  1.00  1.18           C  
ATOM   1707  CG  LYS A 106      -7.506  -8.761   1.126  1.00  1.18           C  
ATOM   1708  CD  LYS A 106      -8.870  -8.202   1.582  1.00  1.18           C  
ATOM   1709  CE  LYS A 106     -10.003  -8.510   0.600  1.00  1.18           C  
ATOM   1710  NZ  LYS A 106      -9.843  -7.798  -0.693  1.00  1.18           N  
ATOM   1711  H   LYS A 106      -4.621  -8.404   3.950  1.00  1.18           H  
ATOM   1712  HA  LYS A 106      -5.145 -10.184   1.815  1.00  1.18           H  
ATOM   1713 1HB  LYS A 106      -6.867  -8.990   3.159  1.00  1.18           H  
ATOM   1714 2HB  LYS A 106      -6.407  -7.493   2.402  1.00  1.18           H  
ATOM   1715 1HG  LYS A 106      -7.184  -8.236   0.220  1.00  1.18           H  
ATOM   1716 2HG  LYS A 106      -7.604  -9.821   0.897  1.00  1.18           H  
ATOM   1717 1HD  LYS A 106      -9.121  -8.625   2.556  1.00  1.18           H  
ATOM   1718 2HD  LYS A 106      -8.788  -7.121   1.690  1.00  1.18           H  
ATOM   1719 1HE  LYS A 106     -10.028  -9.582   0.409  1.00  1.18           H  
ATOM   1720 2HE  LYS A 106     -10.947  -8.209   1.050  1.00  1.18           H  
ATOM   1721 1HZ  LYS A 106     -10.600  -8.024  -1.314  1.00  1.18           H  
ATOM   1722 2HZ  LYS A 106      -9.823  -6.806  -0.549  1.00  1.18           H  
ATOM   1723 3HZ  LYS A 106      -8.965  -8.080  -1.151  1.00  1.18           H  
ATOM   1724  N   GLU A 107      -3.939  -7.233   0.831  1.00  1.18           N  
ATOM   1725  CA  GLU A 107      -3.324  -6.574  -0.331  1.00  1.18           C  
ATOM   1726  C   GLU A 107      -2.149  -7.389  -0.869  1.00  1.18           C  
ATOM   1727  O   GLU A 107      -2.018  -7.565  -2.084  1.00  1.18           O  
ATOM   1728  CB  GLU A 107      -2.849  -5.149   0.014  1.00  1.18           C  
ATOM   1729  CG  GLU A 107      -2.284  -4.341  -1.185  1.00  1.18           C  
ATOM   1730  CD  GLU A 107      -1.850  -2.896  -0.846  1.00  1.18           C  
ATOM   1731  OE1 GLU A 107      -1.279  -2.677   0.187  1.00  1.18           O  
ATOM   1732  OE2 GLU A 107      -2.077  -2.018  -1.660  1.00  1.18           O  
ATOM   1733  H   GLU A 107      -4.038  -6.722   1.705  1.00  1.18           H  
ATOM   1734  HA  GLU A 107      -4.077  -6.503  -1.118  1.00  1.18           H  
ATOM   1735 1HB  GLU A 107      -3.674  -4.586   0.452  1.00  1.18           H  
ATOM   1736 2HB  GLU A 107      -2.064  -5.210   0.769  1.00  1.18           H  
ATOM   1737 1HG  GLU A 107      -1.429  -4.872  -1.569  1.00  1.18           H  
ATOM   1738 2HG  GLU A 107      -3.038  -4.313  -1.971  1.00  1.18           H  
ATOM   1739  N   VAL A 108      -1.312  -7.923   0.024  1.00  1.17           N  
ATOM   1740  CA  VAL A 108      -0.198  -8.746  -0.428  1.00  1.17           C  
ATOM   1741  C   VAL A 108      -0.731  -9.994  -1.105  1.00  1.17           C  
ATOM   1742  O   VAL A 108      -0.273 -10.364  -2.191  1.00  1.17           O  
ATOM   1743  CB  VAL A 108       0.726  -9.132   0.740  1.00  1.17           C  
ATOM   1744  CG1 VAL A 108       1.771 -10.163   0.260  1.00  1.17           C  
ATOM   1745  CG2 VAL A 108       1.433  -7.890   1.302  1.00  1.17           C  
ATOM   1746  H   VAL A 108      -1.448  -7.737   1.021  1.00  1.17           H  
ATOM   1747  HA  VAL A 108       0.375  -8.197  -1.159  1.00  1.17           H  
ATOM   1748  HB  VAL A 108       0.123  -9.594   1.526  1.00  1.17           H  
ATOM   1749 1HG1 VAL A 108       2.407 -10.452   1.100  1.00  1.17           H  
ATOM   1750 2HG1 VAL A 108       1.258 -11.047  -0.123  1.00  1.17           H  
ATOM   1751 3HG1 VAL A 108       2.385  -9.731  -0.530  1.00  1.17           H  
ATOM   1752 1HG2 VAL A 108       2.065  -8.192   2.133  1.00  1.17           H  
ATOM   1753 2HG2 VAL A 108       2.044  -7.433   0.537  1.00  1.17           H  
ATOM   1754 3HG2 VAL A 108       0.688  -7.174   1.650  1.00  1.17           H  
ATOM   1755  N   ALA A 109      -1.726 -10.634  -0.490  1.00  1.14           N  
ATOM   1756  CA  ALA A 109      -2.305 -11.819  -1.089  1.00  1.14           C  
ATOM   1757  C   ALA A 109      -2.899 -11.508  -2.463  1.00  1.14           C  
ATOM   1758  O   ALA A 109      -2.757 -12.318  -3.381  1.00  1.14           O  
ATOM   1759  CB  ALA A 109      -3.372 -12.399  -0.181  1.00  1.14           C  
ATOM   1760  H   ALA A 109      -2.073 -10.300   0.411  1.00  1.14           H  
ATOM   1761  HA  ALA A 109      -1.511 -12.550  -1.222  1.00  1.14           H  
ATOM   1762 1HB  ALA A 109      -3.779 -13.303  -0.627  1.00  1.14           H  
ATOM   1763 2HB  ALA A 109      -2.928 -12.635   0.789  1.00  1.14           H  
ATOM   1764 3HB  ALA A 109      -4.165 -11.671  -0.048  1.00  1.14           H  
ATOM   1765  N   GLU A 110      -3.538 -10.337  -2.624  1.00  1.11           N  
ATOM   1766  CA  GLU A 110      -4.102  -9.984  -3.921  1.00  1.11           C  
ATOM   1767  C   GLU A 110      -3.017  -9.757  -4.960  1.00  1.11           C  
ATOM   1768  O   GLU A 110      -3.151 -10.179  -6.111  1.00  1.11           O  
ATOM   1769  CB  GLU A 110      -5.026  -8.763  -3.860  1.00  1.11           C  
ATOM   1770  CG  GLU A 110      -6.357  -9.013  -3.153  1.00  1.11           C  
ATOM   1771  CD  GLU A 110      -7.288  -7.821  -3.167  1.00  1.11           C  
ATOM   1772  OE1 GLU A 110      -6.906  -6.764  -3.612  1.00  1.11           O  
ATOM   1773  OE2 GLU A 110      -8.416  -7.990  -2.738  1.00  1.11           O  
ATOM   1774  H   GLU A 110      -3.642  -9.709  -1.833  1.00  1.11           H  
ATOM   1775  HA  GLU A 110      -4.711 -10.815  -4.236  1.00  1.11           H  
ATOM   1776 1HB  GLU A 110      -4.516  -7.956  -3.331  1.00  1.11           H  
ATOM   1777 2HB  GLU A 110      -5.237  -8.416  -4.869  1.00  1.11           H  
ATOM   1778 1HG  GLU A 110      -6.853  -9.850  -3.634  1.00  1.11           H  
ATOM   1779 2HG  GLU A 110      -6.155  -9.297  -2.123  1.00  1.11           H  
ATOM   1780  N   GLU A 111      -1.912  -9.137  -4.566  1.00  1.08           N  
ATOM   1781  CA  GLU A 111      -0.863  -8.928  -5.542  1.00  1.08           C  
ATOM   1782  C   GLU A 111      -0.366 -10.294  -5.991  1.00  1.08           C  
ATOM   1783  O   GLU A 111      -0.070 -10.513  -7.167  1.00  1.08           O  
ATOM   1784  CB  GLU A 111       0.281  -8.111  -4.963  1.00  1.08           C  
ATOM   1785  CG  GLU A 111       1.341  -7.738  -5.977  1.00  1.08           C  
ATOM   1786  CD  GLU A 111       0.859  -6.761  -7.024  1.00  1.08           C  
ATOM   1787  OE1 GLU A 111      -0.071  -6.030  -6.763  1.00  1.08           O  
ATOM   1788  OE2 GLU A 111       1.408  -6.772  -8.108  1.00  1.08           O  
ATOM   1789  H   GLU A 111      -1.827  -8.782  -3.611  1.00  1.08           H  
ATOM   1790  HA  GLU A 111      -1.276  -8.406  -6.404  1.00  1.08           H  
ATOM   1791 1HB  GLU A 111      -0.120  -7.196  -4.535  1.00  1.08           H  
ATOM   1792 2HB  GLU A 111       0.758  -8.671  -4.153  1.00  1.08           H  
ATOM   1793 1HG  GLU A 111       2.155  -7.289  -5.455  1.00  1.08           H  
ATOM   1794 2HG  GLU A 111       1.708  -8.645  -6.457  1.00  1.08           H  
ATOM   1795  N   PHE A 112      -0.292 -11.232  -5.050  1.00  1.04           N  
ATOM   1796  CA  PHE A 112       0.132 -12.566  -5.394  1.00  1.04           C  
ATOM   1797  C   PHE A 112      -0.912 -13.302  -6.261  1.00  1.04           C  
ATOM   1798  O   PHE A 112      -0.535 -13.936  -7.236  1.00  1.04           O  
ATOM   1799  CB  PHE A 112       0.433 -13.389  -4.129  1.00  1.04           C  
ATOM   1800  CG  PHE A 112       1.711 -13.017  -3.379  1.00  1.04           C  
ATOM   1801  CD1 PHE A 112       2.658 -12.169  -3.926  1.00  1.04           C  
ATOM   1802  CD2 PHE A 112       1.973 -13.555  -2.121  1.00  1.04           C  
ATOM   1803  CE1 PHE A 112       3.821 -11.871  -3.234  1.00  1.04           C  
ATOM   1804  CE2 PHE A 112       3.149 -13.249  -1.437  1.00  1.04           C  
ATOM   1805  CZ  PHE A 112       4.068 -12.407  -1.999  1.00  1.04           C  
ATOM   1806  H   PHE A 112      -0.515 -10.998  -4.081  1.00  1.04           H  
ATOM   1807  HA  PHE A 112       1.054 -12.486  -5.970  1.00  1.04           H  
ATOM   1808 1HB  PHE A 112      -0.397 -13.291  -3.436  1.00  1.04           H  
ATOM   1809 2HB  PHE A 112       0.505 -14.432  -4.396  1.00  1.04           H  
ATOM   1810  HD1 PHE A 112       2.485 -11.735  -4.912  1.00  1.04           H  
ATOM   1811  HD2 PHE A 112       1.243 -14.234  -1.668  1.00  1.04           H  
ATOM   1812  HE1 PHE A 112       4.541 -11.216  -3.672  1.00  1.04           H  
ATOM   1813  HE2 PHE A 112       3.340 -13.681  -0.456  1.00  1.04           H  
ATOM   1814  HZ  PHE A 112       4.991 -12.165  -1.470  1.00  1.04           H  
ATOM   1815  N   LYS A 113      -2.225 -13.197  -5.958  1.00  1.01           N  
ATOM   1816  CA  LYS A 113      -3.240 -13.957  -6.727  1.00  1.01           C  
ATOM   1817  C   LYS A 113      -3.375 -13.496  -8.180  1.00  1.01           C  
ATOM   1818  O   LYS A 113      -3.844 -14.248  -9.034  1.00  1.01           O  
ATOM   1819  CB  LYS A 113      -4.636 -13.907  -6.086  1.00  1.01           C  
ATOM   1820  CG  LYS A 113      -5.477 -12.642  -6.315  1.00  1.01           C  
ATOM   1821  CD  LYS A 113      -6.703 -12.589  -5.352  1.00  1.01           C  
ATOM   1822  CE  LYS A 113      -7.817 -13.551  -5.765  1.00  1.01           C  
ATOM   1823  NZ  LYS A 113      -8.967 -13.536  -4.801  1.00  1.01           N  
ATOM   1824  H   LYS A 113      -2.511 -12.645  -5.154  1.00  1.01           H  
ATOM   1825  HA  LYS A 113      -2.927 -15.000  -6.746  1.00  1.01           H  
ATOM   1826 1HB  LYS A 113      -5.214 -14.732  -6.453  1.00  1.01           H  
ATOM   1827 2HB  LYS A 113      -4.537 -14.039  -5.006  1.00  1.01           H  
ATOM   1828 1HG  LYS A 113      -4.879 -11.781  -6.207  1.00  1.01           H  
ATOM   1829 2HG  LYS A 113      -5.847 -12.655  -7.336  1.00  1.01           H  
ATOM   1830 1HD  LYS A 113      -6.375 -12.856  -4.344  1.00  1.01           H  
ATOM   1831 2HD  LYS A 113      -7.100 -11.577  -5.329  1.00  1.01           H  
ATOM   1832 1HE  LYS A 113      -8.181 -13.278  -6.752  1.00  1.01           H  
ATOM   1833 2HE  LYS A 113      -7.427 -14.536  -5.808  1.00  1.01           H  
ATOM   1834 1HZ  LYS A 113      -9.685 -14.222  -5.087  1.00  1.01           H  
ATOM   1835 2HZ  LYS A 113      -8.646 -13.822  -3.889  1.00  1.01           H  
ATOM   1836 3HZ  LYS A 113      -9.375 -12.625  -4.743  1.00  1.01           H  
ATOM   1837  N   LYS A 114      -2.918 -12.276  -8.473  1.00  0.98           N  
ATOM   1838  CA  LYS A 114      -2.947 -11.716  -9.827  1.00  0.98           C  
ATOM   1839  C   LYS A 114      -1.732 -12.179 -10.643  1.00  0.98           C  
ATOM   1840  O   LYS A 114      -1.593 -11.870 -11.829  1.00  0.98           O  
ATOM   1841  CB  LYS A 114      -2.976 -10.190  -9.746  1.00  0.98           C  
ATOM   1842  CG  LYS A 114      -4.257  -9.610  -9.155  1.00  0.98           C  
ATOM   1843  CD  LYS A 114      -4.169  -8.099  -9.026  1.00  0.98           C  
ATOM   1844  CE  LYS A 114      -5.428  -7.517  -8.400  1.00  0.98           C  
ATOM   1845  NZ  LYS A 114      -5.329  -6.039  -8.229  1.00  0.98           N  
ATOM   1846  H   LYS A 114      -2.590 -11.685  -7.706  1.00  0.98           H  
ATOM   1847  HA  LYS A 114      -3.847 -12.066 -10.330  1.00  0.98           H  
ATOM   1848 1HB  LYS A 114      -2.143  -9.852  -9.115  1.00  0.98           H  
ATOM   1849 2HB  LYS A 114      -2.831  -9.766 -10.737  1.00  0.98           H  
ATOM   1850 1HG  LYS A 114      -5.093  -9.858  -9.807  1.00  0.98           H  
ATOM   1851 2HG  LYS A 114      -4.447 -10.047  -8.182  1.00  0.98           H  
ATOM   1852 1HD  LYS A 114      -3.310  -7.847  -8.395  1.00  0.98           H  
ATOM   1853 2HD  LYS A 114      -4.020  -7.655 -10.008  1.00  0.98           H  
ATOM   1854 1HE  LYS A 114      -6.282  -7.745  -9.035  1.00  0.98           H  
ATOM   1855 2HE  LYS A 114      -5.582  -7.977  -7.420  1.00  0.98           H  
ATOM   1856 1HZ  LYS A 114      -6.179  -5.691  -7.807  1.00  0.98           H  
ATOM   1857 2HZ  LYS A 114      -4.541  -5.827  -7.627  1.00  0.98           H  
ATOM   1858 3HZ  LYS A 114      -5.195  -5.600  -9.129  1.00  0.98           H  
ATOM   1859  N   ARG A 115      -0.849 -12.892  -9.964  1.00  0.96           N  
ATOM   1860  CA  ARG A 115       0.412 -13.435 -10.423  1.00  0.96           C  
ATOM   1861  C   ARG A 115       0.332 -14.955 -10.184  1.00  0.96           C  
ATOM   1862  O   ARG A 115      -0.759 -15.515 -10.249  1.00  0.96           O  
ATOM   1863  CB  ARG A 115       1.556 -12.748  -9.685  1.00  0.96           C  
ATOM   1864  CG  ARG A 115       1.630 -11.236  -9.963  1.00  0.96           C  
ATOM   1865  CD  ARG A 115       2.732 -10.571  -9.233  1.00  0.96           C  
ATOM   1866  NE  ARG A 115       2.732  -9.121  -9.427  1.00  0.96           N  
ATOM   1867  CZ  ARG A 115       3.366  -8.461 -10.416  1.00  0.96           C  
ATOM   1868  NH1 ARG A 115       4.072  -9.100 -11.329  1.00  0.96           N  
ATOM   1869  NH2 ARG A 115       3.257  -7.146 -10.441  1.00  0.96           N  
ATOM   1870  H   ARG A 115      -1.055 -13.103  -8.990  1.00  0.96           H  
ATOM   1871  HA  ARG A 115       0.522 -13.247 -11.491  1.00  0.96           H  
ATOM   1872 1HB  ARG A 115       1.442 -12.884  -8.609  1.00  0.96           H  
ATOM   1873 2HB  ARG A 115       2.515 -13.172  -9.977  1.00  0.96           H  
ATOM   1874 1HG  ARG A 115       1.773 -11.072 -11.029  1.00  0.96           H  
ATOM   1875 2HG  ARG A 115       0.699 -10.766  -9.646  1.00  0.96           H  
ATOM   1876 1HD  ARG A 115       2.654 -10.779  -8.164  1.00  0.96           H  
ATOM   1877 2HD  ARG A 115       3.663 -10.949  -9.615  1.00  0.96           H  
ATOM   1878  HE  ARG A 115       2.207  -8.532  -8.765  1.00  0.96           H  
ATOM   1879 1HH1 ARG A 115       4.166 -10.131 -11.302  1.00  0.96           H  
ATOM   1880 2HH1 ARG A 115       4.541  -8.577 -12.053  1.00  0.96           H  
ATOM   1881 1HH2 ARG A 115       2.691  -6.701  -9.707  1.00  0.96           H  
ATOM   1882 2HH2 ARG A 115       3.730  -6.570 -11.158  1.00  0.96           H  
ATOM   1883  N   ARG A 116       1.478 -15.629 -10.038  1.00  0.94           N  
ATOM   1884  CA  ARG A 116       1.616 -17.089  -9.800  1.00  0.94           C  
ATOM   1885  C   ARG A 116       1.533 -17.979 -11.042  1.00  0.94           C  
ATOM   1886  O   ARG A 116       1.988 -19.123 -11.026  1.00  0.94           O  
ATOM   1887  CB  ARG A 116       0.527 -17.616  -8.852  1.00  0.94           C  
ATOM   1888  CG  ARG A 116       0.511 -17.052  -7.451  1.00  0.94           C  
ATOM   1889  CD  ARG A 116      -0.635 -17.557  -6.662  1.00  0.94           C  
ATOM   1890  NE  ARG A 116      -0.718 -16.920  -5.366  1.00  0.94           N  
ATOM   1891  CZ  ARG A 116      -1.596 -17.251  -4.404  1.00  0.94           C  
ATOM   1892  NH1 ARG A 116      -2.460 -18.208  -4.584  1.00  0.94           N  
ATOM   1893  NH2 ARG A 116      -1.597 -16.631  -3.247  1.00  0.94           N  
ATOM   1894  H   ARG A 116       2.334 -15.097 -10.045  1.00  0.94           H  
ATOM   1895  HA  ARG A 116       2.578 -17.250  -9.329  1.00  0.94           H  
ATOM   1896 1HB  ARG A 116      -0.461 -17.580  -9.279  1.00  0.94           H  
ATOM   1897 2HB  ARG A 116       0.735 -18.675  -8.703  1.00  0.94           H  
ATOM   1898 1HG  ARG A 116       1.412 -17.357  -6.934  1.00  0.94           H  
ATOM   1899 2HG  ARG A 116       0.471 -16.000  -7.491  1.00  0.94           H  
ATOM   1900 1HD  ARG A 116      -1.565 -17.365  -7.201  1.00  0.94           H  
ATOM   1901 2HD  ARG A 116      -0.516 -18.626  -6.503  1.00  0.94           H  
ATOM   1902  HE  ARG A 116      -0.070 -16.176  -5.170  1.00  0.94           H  
ATOM   1903 1HH1 ARG A 116      -2.492 -18.723  -5.448  1.00  0.94           H  
ATOM   1904 2HH1 ARG A 116      -3.098 -18.433  -3.805  1.00  0.94           H  
ATOM   1905 1HH2 ARG A 116      -0.943 -15.891  -3.054  1.00  0.94           H  
ATOM   1906 2HH2 ARG A 116      -2.282 -16.941  -2.542  1.00  0.94           H  
ATOM   1907  N   ALA A 117       0.954 -17.497 -12.125  1.00  0.91           N  
ATOM   1908  CA  ALA A 117       0.931 -18.320 -13.325  1.00  0.91           C  
ATOM   1909  C   ALA A 117       2.342 -18.430 -13.868  1.00  0.91           C  
ATOM   1910  O   ALA A 117       3.103 -17.467 -13.780  1.00  0.91           O  
ATOM   1911  CB  ALA A 117       0.004 -17.736 -14.370  1.00  0.91           C  
ATOM   1912  H   ALA A 117       0.546 -16.572 -12.118  1.00  0.91           H  
ATOM   1913  HA  ALA A 117       0.588 -19.319 -13.057  1.00  0.91           H  
ATOM   1914 1HB  ALA A 117       0.009 -18.375 -15.255  1.00  0.91           H  
ATOM   1915 2HB  ALA A 117      -1.005 -17.675 -13.968  1.00  0.91           H  
ATOM   1916 3HB  ALA A 117       0.347 -16.739 -14.642  1.00  0.91           H  
ATOM   1917  N   LEU A 118       2.698 -19.560 -14.465  1.00  0.89           N  
ATOM   1918  CA  LEU A 118       4.004 -19.613 -15.104  1.00  0.89           C  
ATOM   1919  C   LEU A 118       3.855 -19.237 -16.578  1.00  0.89           C  
ATOM   1920  O   LEU A 118       2.854 -19.607 -17.191  1.00  0.89           O  
ATOM   1921  CB  LEU A 118       4.627 -21.002 -15.014  1.00  0.89           C  
ATOM   1922  CG  LEU A 118       4.932 -21.514 -13.642  1.00  0.89           C  
ATOM   1923  CD1 LEU A 118       5.495 -22.943 -13.763  1.00  0.89           C  
ATOM   1924  CD2 LEU A 118       5.920 -20.557 -12.960  1.00  0.89           C  
ATOM   1925  H   LEU A 118       2.070 -20.350 -14.492  1.00  0.89           H  
ATOM   1926  HA  LEU A 118       4.654 -18.942 -14.566  1.00  0.89           H  
ATOM   1927 1HB  LEU A 118       3.942 -21.705 -15.470  1.00  0.89           H  
ATOM   1928 2HB  LEU A 118       5.556 -21.007 -15.591  1.00  0.89           H  
ATOM   1929  HG  LEU A 118       4.021 -21.559 -13.064  1.00  0.89           H  
ATOM   1930 1HD1 LEU A 118       5.701 -23.330 -12.785  1.00  0.89           H  
ATOM   1931 2HD1 LEU A 118       4.761 -23.584 -14.249  1.00  0.89           H  
ATOM   1932 3HD1 LEU A 118       6.410 -22.931 -14.353  1.00  0.89           H  
ATOM   1933 1HD2 LEU A 118       6.148 -20.914 -11.956  1.00  0.89           H  
ATOM   1934 2HD2 LEU A 118       6.832 -20.504 -13.538  1.00  0.89           H  
ATOM   1935 3HD2 LEU A 118       5.472 -19.563 -12.896  1.00  0.89           H  
ATOM   1936  N   PRO A 119       4.811 -18.502 -17.167  1.00  0.87           N  
ATOM   1937  CA  PRO A 119       4.896 -18.203 -18.583  1.00  0.87           C  
ATOM   1938  C   PRO A 119       5.028 -19.498 -19.358  1.00  0.87           C  
ATOM   1939  O   PRO A 119       5.606 -20.466 -18.858  1.00  0.87           O  
ATOM   1940  CB  PRO A 119       6.176 -17.366 -18.688  1.00  0.87           C  
ATOM   1941  CG  PRO A 119       6.364 -16.775 -17.315  1.00  0.87           C  
ATOM   1942  CD  PRO A 119       5.825 -17.817 -16.353  1.00  0.87           C  
ATOM   1943  HA  PRO A 119       4.008 -17.640 -18.898  1.00  0.87           H  
ATOM   1944 1HB  PRO A 119       7.008 -17.993 -19.007  1.00  0.87           H  
ATOM   1945 2HB  PRO A 119       6.053 -16.590 -19.461  1.00  0.87           H  
ATOM   1946 1HG  PRO A 119       7.431 -16.549 -17.145  1.00  0.87           H  
ATOM   1947 2HG  PRO A 119       5.827 -15.818 -17.246  1.00  0.87           H  
ATOM   1948 1HD  PRO A 119       6.593 -18.507 -15.998  1.00  0.87           H  
ATOM   1949 2HD  PRO A 119       5.354 -17.264 -15.549  1.00  0.87           H  
ATOM   1950  N   GLU A 120       4.548 -19.511 -20.597  1.00  0.85           N  
ATOM   1951  CA  GLU A 120       4.659 -20.731 -21.393  1.00  0.85           C  
ATOM   1952  C   GLU A 120       6.133 -21.054 -21.628  1.00  0.85           C  
ATOM   1953  O   GLU A 120       6.542 -22.213 -21.608  1.00  0.85           O  
ATOM   1954  CB  GLU A 120       3.941 -20.555 -22.735  1.00  0.85           C  
ATOM   1955  CG  GLU A 120       2.406 -20.390 -22.648  1.00  0.85           C  
ATOM   1956  CD  GLU A 120       1.672 -21.569 -22.047  1.00  0.85           C  
ATOM   1957  OE1 GLU A 120       1.877 -22.676 -22.481  1.00  0.85           O  
ATOM   1958  OE2 GLU A 120       0.893 -21.350 -21.134  1.00  0.85           O  
ATOM   1959  H   GLU A 120       4.084 -18.697 -20.976  1.00  0.85           H  
ATOM   1960  HA  GLU A 120       4.207 -21.553 -20.849  1.00  0.85           H  
ATOM   1961 1HB  GLU A 120       4.341 -19.681 -23.246  1.00  0.85           H  
ATOM   1962 2HB  GLU A 120       4.146 -21.422 -23.365  1.00  0.85           H  
ATOM   1963 1HG  GLU A 120       2.192 -19.508 -22.044  1.00  0.85           H  
ATOM   1964 2HG  GLU A 120       2.021 -20.208 -23.650  1.00  0.85           H  
ATOM   1965  N   TYR A 121       6.940 -20.008 -21.784  1.00  0.83           N  
ATOM   1966  CA  TYR A 121       8.373 -20.128 -22.011  1.00  0.83           C  
ATOM   1967  C   TYR A 121       9.009 -20.917 -20.857  1.00  0.83           C  
ATOM   1968  O   TYR A 121       9.808 -21.836 -21.076  1.00  0.83           O  
ATOM   1969  CB  TYR A 121       8.962 -18.725 -22.195  1.00  0.83           C  
ATOM   1970  CG  TYR A 121      10.431 -18.662 -22.502  1.00  0.83           C  
ATOM   1971  CD1 TYR A 121      10.869 -18.964 -23.786  1.00  0.83           C  
ATOM   1972  CD2 TYR A 121      11.330 -18.255 -21.546  1.00  0.83           C  
ATOM   1973  CE1 TYR A 121      12.207 -18.877 -24.100  1.00  0.83           C  
ATOM   1974  CE2 TYR A 121      12.675 -18.163 -21.865  1.00  0.83           C  
ATOM   1975  CZ  TYR A 121      13.111 -18.474 -23.132  1.00  0.83           C  
ATOM   1976  OH  TYR A 121      14.443 -18.374 -23.452  1.00  0.83           O  
ATOM   1977  H   TYR A 121       6.525 -19.089 -21.767  1.00  0.83           H  
ATOM   1978  HA  TYR A 121       8.535 -20.696 -22.928  1.00  0.83           H  
ATOM   1979 1HB  TYR A 121       8.430 -18.219 -23.002  1.00  0.83           H  
ATOM   1980 2HB  TYR A 121       8.787 -18.145 -21.287  1.00  0.83           H  
ATOM   1981  HD1 TYR A 121      10.152 -19.272 -24.547  1.00  0.83           H  
ATOM   1982  HD2 TYR A 121      10.980 -18.002 -20.544  1.00  0.83           H  
ATOM   1983  HE1 TYR A 121      12.548 -19.116 -25.107  1.00  0.83           H  
ATOM   1984  HE2 TYR A 121      13.386 -17.839 -21.111  1.00  0.83           H  
ATOM   1985  HH  TYR A 121      14.594 -18.771 -24.315  1.00  0.83           H  
ATOM   1986  N   VAL A 122       8.652 -20.546 -19.627  1.00  0.82           N  
ATOM   1987  CA  VAL A 122       9.147 -21.202 -18.424  1.00  0.82           C  
ATOM   1988  C   VAL A 122       8.687 -22.649 -18.341  1.00  0.82           C  
ATOM   1989  O   VAL A 122       9.478 -23.538 -18.025  1.00  0.82           O  
ATOM   1990  CB  VAL A 122       8.661 -20.457 -17.176  1.00  0.82           C  
ATOM   1991  CG1 VAL A 122       8.972 -21.239 -15.932  1.00  0.82           C  
ATOM   1992  CG2 VAL A 122       9.339 -19.105 -17.102  1.00  0.82           C  
ATOM   1993  H   VAL A 122       7.985 -19.798 -19.529  1.00  0.82           H  
ATOM   1994  HA  VAL A 122      10.236 -21.176 -18.444  1.00  0.82           H  
ATOM   1995  HB  VAL A 122       7.581 -20.335 -17.236  1.00  0.82           H  
ATOM   1996 1HG1 VAL A 122       8.604 -20.682 -15.088  1.00  0.82           H  
ATOM   1997 2HG1 VAL A 122       8.481 -22.211 -15.973  1.00  0.82           H  
ATOM   1998 3HG1 VAL A 122      10.043 -21.376 -15.845  1.00  0.82           H  
ATOM   1999 1HG2 VAL A 122       8.984 -18.580 -16.227  1.00  0.82           H  
ATOM   2000 2HG2 VAL A 122      10.407 -19.240 -17.027  1.00  0.82           H  
ATOM   2001 3HG2 VAL A 122       9.110 -18.527 -17.992  1.00  0.82           H  
ATOM   2002  N   LYS A 123       7.411 -22.901 -18.622  1.00  0.81           N  
ATOM   2003  CA  LYS A 123       6.918 -24.271 -18.554  1.00  0.81           C  
ATOM   2004  C   LYS A 123       7.630 -25.164 -19.572  1.00  0.81           C  
ATOM   2005  O   LYS A 123       8.021 -26.293 -19.249  1.00  0.81           O  
ATOM   2006  CB  LYS A 123       5.408 -24.280 -18.752  1.00  0.81           C  
ATOM   2007  CG  LYS A 123       4.665 -23.692 -17.563  1.00  0.81           C  
ATOM   2008  CD  LYS A 123       3.169 -23.868 -17.678  1.00  0.81           C  
ATOM   2009  CE  LYS A 123       2.621 -22.975 -18.771  1.00  0.81           C  
ATOM   2010  NZ  LYS A 123       1.133 -22.990 -18.840  1.00  0.81           N  
ATOM   2011  H   LYS A 123       6.781 -22.134 -18.872  1.00  0.81           H  
ATOM   2012  HA  LYS A 123       7.132 -24.663 -17.560  1.00  0.81           H  
ATOM   2013 1HB  LYS A 123       5.155 -23.689 -19.636  1.00  0.81           H  
ATOM   2014 2HB  LYS A 123       5.059 -25.297 -18.922  1.00  0.81           H  
ATOM   2015 1HG  LYS A 123       5.020 -24.162 -16.648  1.00  0.81           H  
ATOM   2016 2HG  LYS A 123       4.891 -22.627 -17.518  1.00  0.81           H  
ATOM   2017 1HD  LYS A 123       2.936 -24.907 -17.916  1.00  0.81           H  
ATOM   2018 2HD  LYS A 123       2.695 -23.610 -16.733  1.00  0.81           H  
ATOM   2019 1HE  LYS A 123       2.957 -21.949 -18.599  1.00  0.81           H  
ATOM   2020 2HE  LYS A 123       3.012 -23.317 -19.729  1.00  0.81           H  
ATOM   2021 1HZ  LYS A 123       0.860 -22.367 -19.615  1.00  0.81           H  
ATOM   2022 2HZ  LYS A 123       0.803 -23.919 -19.025  1.00  0.81           H  
ATOM   2023 3HZ  LYS A 123       0.744 -22.653 -17.978  1.00  0.81           H  
ATOM   2024  N   ASP A 124       7.880 -24.638 -20.783  1.00  0.81           N  
ATOM   2025  CA  ASP A 124       8.608 -25.406 -21.789  1.00  0.81           C  
ATOM   2026  C   ASP A 124      10.058 -25.615 -21.360  1.00  0.81           C  
ATOM   2027  O   ASP A 124      10.617 -26.700 -21.553  1.00  0.81           O  
ATOM   2028  CB  ASP A 124       8.555 -24.734 -23.165  1.00  0.81           C  
ATOM   2029  CG  ASP A 124       7.184 -24.842 -23.840  1.00  0.81           C  
ATOM   2030  OD1 ASP A 124       6.364 -25.601 -23.366  1.00  0.81           O  
ATOM   2031  OD2 ASP A 124       6.984 -24.200 -24.848  1.00  0.81           O  
ATOM   2032  H   ASP A 124       7.535 -23.705 -21.014  1.00  0.81           H  
ATOM   2033  HA  ASP A 124       8.136 -26.382 -21.879  1.00  0.81           H  
ATOM   2034 1HB  ASP A 124       8.799 -23.673 -23.047  1.00  0.81           H  
ATOM   2035 2HB  ASP A 124       9.308 -25.174 -23.816  1.00  0.81           H  
ATOM   2036  N   THR A 125      10.651 -24.597 -20.726  1.00  0.81           N  
ATOM   2037  CA  THR A 125      12.018 -24.697 -20.243  1.00  0.81           C  
ATOM   2038  C   THR A 125      12.123 -25.828 -19.238  1.00  0.81           C  
ATOM   2039  O   THR A 125      13.032 -26.649 -19.317  1.00  0.81           O  
ATOM   2040  CB  THR A 125      12.468 -23.383 -19.569  1.00  0.81           C  
ATOM   2041  OG1 THR A 125      12.452 -22.315 -20.534  1.00  0.81           O  
ATOM   2042  CG2 THR A 125      13.858 -23.522 -18.947  1.00  0.81           C  
ATOM   2043  H   THR A 125      10.158 -23.712 -20.613  1.00  0.81           H  
ATOM   2044  HA  THR A 125      12.675 -24.913 -21.083  1.00  0.81           H  
ATOM   2045  HB  THR A 125      11.777 -23.138 -18.778  1.00  0.81           H  
ATOM   2046  HG1 THR A 125      11.532 -22.201 -20.877  1.00  0.81           H  
ATOM   2047 1HG2 THR A 125      14.135 -22.583 -18.465  1.00  0.81           H  
ATOM   2048 2HG2 THR A 125      13.841 -24.320 -18.201  1.00  0.81           H  
ATOM   2049 3HG2 THR A 125      14.583 -23.763 -19.720  1.00  0.81           H  
ATOM   2050  N   LEU A 126      11.176 -25.888 -18.304  1.00  0.84           N  
ATOM   2051  CA  LEU A 126      11.173 -26.940 -17.301  1.00  0.84           C  
ATOM   2052  C   LEU A 126      10.923 -28.320 -17.936  1.00  0.84           C  
ATOM   2053  O   LEU A 126      11.590 -29.297 -17.601  1.00  0.84           O  
ATOM   2054  CB  LEU A 126      10.087 -26.643 -16.269  1.00  0.84           C  
ATOM   2055  CG  LEU A 126      10.306 -25.412 -15.371  1.00  0.84           C  
ATOM   2056  CD1 LEU A 126       9.053 -25.186 -14.557  1.00  0.84           C  
ATOM   2057  CD2 LEU A 126      11.500 -25.616 -14.474  1.00  0.84           C  
ATOM   2058  H   LEU A 126      10.457 -25.165 -18.282  1.00  0.84           H  
ATOM   2059  HA  LEU A 126      12.141 -26.950 -16.805  1.00  0.84           H  
ATOM   2060 1HB  LEU A 126       9.168 -26.462 -16.814  1.00  0.84           H  
ATOM   2061 2HB  LEU A 126       9.958 -27.514 -15.633  1.00  0.84           H  
ATOM   2062  HG  LEU A 126      10.472 -24.537 -15.993  1.00  0.84           H  
ATOM   2063 1HD1 LEU A 126       9.179 -24.342 -13.958  1.00  0.84           H  
ATOM   2064 2HD1 LEU A 126       8.206 -25.030 -15.226  1.00  0.84           H  
ATOM   2065 3HD1 LEU A 126       8.873 -26.041 -13.926  1.00  0.84           H  
ATOM   2066 1HD2 LEU A 126      11.640 -24.738 -13.843  1.00  0.84           H  
ATOM   2067 2HD2 LEU A 126      11.329 -26.480 -13.853  1.00  0.84           H  
ATOM   2068 3HD2 LEU A 126      12.397 -25.773 -15.076  1.00  0.84           H  
ATOM   2069  N   LYS A 127      10.024 -28.391 -18.924  1.00  0.88           N  
ATOM   2070  CA  LYS A 127       9.692 -29.657 -19.586  1.00  0.88           C  
ATOM   2071  C   LYS A 127      10.913 -30.229 -20.300  1.00  0.88           C  
ATOM   2072  O   LYS A 127      11.162 -31.436 -20.271  1.00  0.88           O  
ATOM   2073  CB  LYS A 127       8.563 -29.442 -20.597  1.00  0.88           C  
ATOM   2074  CG  LYS A 127       8.017 -30.689 -21.304  1.00  0.88           C  
ATOM   2075  CD  LYS A 127       7.299 -31.609 -20.329  1.00  0.88           C  
ATOM   2076  CE  LYS A 127       6.473 -32.680 -21.052  1.00  0.88           C  
ATOM   2077  NZ  LYS A 127       5.807 -33.580 -20.092  1.00  0.88           N  
ATOM   2078  H   LYS A 127       9.504 -27.553 -19.187  1.00  0.88           H  
ATOM   2079  HA  LYS A 127       9.368 -30.372 -18.829  1.00  0.88           H  
ATOM   2080 1HB  LYS A 127       7.734 -28.943 -20.108  1.00  0.88           H  
ATOM   2081 2HB  LYS A 127       8.919 -28.768 -21.375  1.00  0.88           H  
ATOM   2082 1HG  LYS A 127       7.323 -30.382 -22.088  1.00  0.88           H  
ATOM   2083 2HG  LYS A 127       8.843 -31.232 -21.765  1.00  0.88           H  
ATOM   2084 1HD  LYS A 127       8.028 -32.100 -19.682  1.00  0.88           H  
ATOM   2085 2HD  LYS A 127       6.622 -31.022 -19.703  1.00  0.88           H  
ATOM   2086 1HE  LYS A 127       5.705 -32.174 -21.635  1.00  0.88           H  
ATOM   2087 2HE  LYS A 127       7.098 -33.267 -21.721  1.00  0.88           H  
ATOM   2088 1HZ  LYS A 127       5.173 -34.256 -20.542  1.00  0.88           H  
ATOM   2089 2HZ  LYS A 127       6.466 -34.068 -19.532  1.00  0.88           H  
ATOM   2090 3HZ  LYS A 127       5.213 -33.036 -19.484  1.00  0.88           H  
ATOM   2091  N   ALA A 128      11.700 -29.340 -20.901  1.00  0.94           N  
ATOM   2092  CA  ALA A 128      12.922 -29.673 -21.623  1.00  0.94           C  
ATOM   2093  C   ALA A 128      14.018 -30.280 -20.733  1.00  0.94           C  
ATOM   2094  O   ALA A 128      14.974 -30.867 -21.247  1.00  0.94           O  
ATOM   2095  CB  ALA A 128      13.472 -28.430 -22.298  1.00  0.94           C  
ATOM   2096  H   ALA A 128      11.415 -28.360 -20.892  1.00  0.94           H  
ATOM   2097  HA  ALA A 128      12.663 -30.406 -22.384  1.00  0.94           H  
ATOM   2098 1HB  ALA A 128      14.358 -28.686 -22.872  1.00  0.94           H  
ATOM   2099 2HB  ALA A 128      12.713 -28.012 -22.959  1.00  0.94           H  
ATOM   2100 3HB  ALA A 128      13.730 -27.697 -21.536  1.00  0.94           H  
ATOM   2101  N   MET A 129      13.933 -30.096 -19.416  1.00  1.02           N  
ATOM   2102  CA  MET A 129      14.971 -30.591 -18.533  1.00  1.02           C  
ATOM   2103  C   MET A 129      14.854 -32.118 -18.435  1.00  1.02           C  
ATOM   2104  O   MET A 129      13.747 -32.648 -18.472  1.00  1.02           O  
ATOM   2105  CB  MET A 129      14.797 -29.985 -17.148  1.00  1.02           C  
ATOM   2106  CG  MET A 129      14.853 -28.456 -17.080  1.00  1.02           C  
ATOM   2107  SD  MET A 129      16.411 -27.733 -17.569  1.00  1.02           S  
ATOM   2108  CE  MET A 129      17.442 -28.248 -16.210  1.00  1.02           C  
ATOM   2109  H   MET A 129      13.121 -29.635 -19.004  1.00  1.02           H  
ATOM   2110  HA  MET A 129      15.925 -30.288 -18.940  1.00  1.02           H  
ATOM   2111 1HB  MET A 129      13.845 -30.299 -16.770  1.00  1.02           H  
ATOM   2112 2HB  MET A 129      15.559 -30.385 -16.474  1.00  1.02           H  
ATOM   2113 1HG  MET A 129      14.099 -28.088 -17.747  1.00  1.02           H  
ATOM   2114 2HG  MET A 129      14.604 -28.106 -16.084  1.00  1.02           H  
ATOM   2115 1HE  MET A 129      18.455 -27.874 -16.355  1.00  1.02           H  
ATOM   2116 2HE  MET A 129      17.041 -27.855 -15.275  1.00  1.02           H  
ATOM   2117 3HE  MET A 129      17.462 -29.337 -16.174  1.00  1.02           H  
ATOM   2118  N   PRO A 130      15.953 -32.874 -18.319  1.00  1.11           N  
ATOM   2119  CA  PRO A 130      15.938 -34.308 -18.079  1.00  1.11           C  
ATOM   2120  C   PRO A 130      15.144 -34.616 -16.822  1.00  1.11           C  
ATOM   2121  O   PRO A 130      15.264 -33.896 -15.826  1.00  1.11           O  
ATOM   2122  CB  PRO A 130      17.424 -34.639 -17.912  1.00  1.11           C  
ATOM   2123  CG  PRO A 130      18.143 -33.560 -18.703  1.00  1.11           C  
ATOM   2124  CD  PRO A 130      17.300 -32.304 -18.529  1.00  1.11           C  
ATOM   2125  HA  PRO A 130      15.504 -34.818 -18.956  1.00  1.11           H  
ATOM   2126 1HB  PRO A 130      17.695 -34.640 -16.844  1.00  1.11           H  
ATOM   2127 2HB  PRO A 130      17.628 -35.651 -18.290  1.00  1.11           H  
ATOM   2128 1HG  PRO A 130      19.171 -33.435 -18.326  1.00  1.11           H  
ATOM   2129 2HG  PRO A 130      18.228 -33.861 -19.758  1.00  1.11           H  
ATOM   2130 1HD  PRO A 130      17.626 -31.703 -17.668  1.00  1.11           H  
ATOM   2131 2HD  PRO A 130      17.352 -31.752 -19.478  1.00  1.11           H  
ATOM   2132  N   ARG A 131      14.422 -35.735 -16.824  1.00  1.19           N  
ATOM   2133  CA  ARG A 131      13.592 -36.157 -15.687  1.00  1.19           C  
ATOM   2134  C   ARG A 131      14.391 -36.407 -14.411  1.00  1.19           C  
ATOM   2135  O   ARG A 131      13.858 -36.305 -13.308  1.00  1.19           O  
ATOM   2136  CB  ARG A 131      12.800 -37.412 -16.026  1.00  1.19           C  
ATOM   2137  CG  ARG A 131      11.782 -37.255 -17.161  1.00  1.19           C  
ATOM   2138  CD  ARG A 131      10.583 -36.449 -16.734  1.00  1.19           C  
ATOM   2139  NE  ARG A 131      10.830 -35.007 -16.774  1.00  1.19           N  
ATOM   2140  CZ  ARG A 131      10.847 -34.256 -17.902  1.00  1.19           C  
ATOM   2141  NH1 ARG A 131      10.627 -34.809 -19.072  1.00  1.19           N  
ATOM   2142  NH2 ARG A 131      11.087 -32.968 -17.846  1.00  1.19           N  
ATOM   2143  H   ARG A 131      14.394 -36.292 -17.668  1.00  1.19           H  
ATOM   2144  HA  ARG A 131      12.876 -35.360 -15.484  1.00  1.19           H  
ATOM   2145 1HB  ARG A 131      13.489 -38.212 -16.298  1.00  1.19           H  
ATOM   2146 2HB  ARG A 131      12.254 -37.741 -15.140  1.00  1.19           H  
ATOM   2147 1HG  ARG A 131      12.255 -36.743 -18.000  1.00  1.19           H  
ATOM   2148 2HG  ARG A 131      11.436 -38.237 -17.482  1.00  1.19           H  
ATOM   2149 1HD  ARG A 131       9.744 -36.668 -17.393  1.00  1.19           H  
ATOM   2150 2HD  ARG A 131      10.311 -36.718 -15.710  1.00  1.19           H  
ATOM   2151  HE  ARG A 131      11.010 -34.539 -15.897  1.00  1.19           H  
ATOM   2152 1HH1 ARG A 131      10.446 -35.796 -19.139  1.00  1.19           H  
ATOM   2153 2HH1 ARG A 131      10.652 -34.235 -19.909  1.00  1.19           H  
ATOM   2154 1HH2 ARG A 131      11.287 -32.513 -16.972  1.00  1.19           H  
ATOM   2155 2HH2 ARG A 131      11.114 -32.421 -18.718  1.00  1.19           H  
ATOM   2156  N   ASP A 132      15.665 -36.734 -14.561  1.00  1.25           N  
ATOM   2157  CA  ASP A 132      16.506 -37.029 -13.414  1.00  1.25           C  
ATOM   2158  C   ASP A 132      17.177 -35.771 -12.846  1.00  1.25           C  
ATOM   2159  O   ASP A 132      17.943 -35.854 -11.884  1.00  1.25           O  
ATOM   2160  CB  ASP A 132      17.574 -38.045 -13.812  1.00  1.25           C  
ATOM   2161  CG  ASP A 132      16.977 -39.399 -14.178  1.00  1.25           C  
ATOM   2162  OD1 ASP A 132      16.052 -39.822 -13.527  1.00  1.25           O  
ATOM   2163  OD2 ASP A 132      17.439 -39.986 -15.123  1.00  1.25           O  
ATOM   2164  H   ASP A 132      16.053 -36.787 -15.490  1.00  1.25           H  
ATOM   2165  HA  ASP A 132      15.883 -37.464 -12.632  1.00  1.25           H  
ATOM   2166 1HB  ASP A 132      18.139 -37.664 -14.663  1.00  1.25           H  
ATOM   2167 2HB  ASP A 132      18.273 -38.181 -12.987  1.00  1.25           H  
ATOM   2168  N   THR A 133      16.923 -34.611 -13.453  1.00  1.28           N  
ATOM   2169  CA  THR A 133      17.506 -33.367 -12.980  1.00  1.28           C  
ATOM   2170  C   THR A 133      17.026 -33.074 -11.570  1.00  1.28           C  
ATOM   2171  O   THR A 133      15.826 -33.110 -11.297  1.00  1.28           O  
ATOM   2172  CB  THR A 133      17.111 -32.189 -13.877  1.00  1.28           C  
ATOM   2173  OG1 THR A 133      17.510 -32.450 -15.206  1.00  1.28           O  
ATOM   2174  CG2 THR A 133      17.768 -30.933 -13.413  1.00  1.28           C  
ATOM   2175  H   THR A 133      16.284 -34.565 -14.246  1.00  1.28           H  
ATOM   2176  HA  THR A 133      18.591 -33.465 -12.967  1.00  1.28           H  
ATOM   2177  HB  THR A 133      16.028 -32.061 -13.852  1.00  1.28           H  
ATOM   2178  HG1 THR A 133      16.810 -33.007 -15.617  1.00  1.28           H  
ATOM   2179 1HG2 THR A 133      17.477 -30.115 -14.044  1.00  1.28           H  
ATOM   2180 2HG2 THR A 133      17.456 -30.728 -12.413  1.00  1.28           H  
ATOM   2181 3HG2 THR A 133      18.848 -31.051 -13.442  1.00  1.28           H  
ATOM   2182  N   HIS A 134      17.937 -32.750 -10.665  1.00  1.26           N  
ATOM   2183  CA  HIS A 134      17.491 -32.443  -9.320  1.00  1.26           C  
ATOM   2184  C   HIS A 134      16.592 -31.203  -9.414  1.00  1.26           C  
ATOM   2185  O   HIS A 134      16.977 -30.236 -10.086  1.00  1.26           O  
ATOM   2186  CB  HIS A 134      18.687 -32.157  -8.404  1.00  1.26           C  
ATOM   2187  CG  HIS A 134      18.334 -32.132  -6.962  1.00  1.26           C  
ATOM   2188  ND1 HIS A 134      17.686 -31.073  -6.357  1.00  1.26           N  
ATOM   2189  CD2 HIS A 134      18.515 -33.070  -6.002  1.00  1.26           C  
ATOM   2190  CE1 HIS A 134      17.482 -31.381  -5.083  1.00  1.26           C  
ATOM   2191  NE2 HIS A 134      17.983 -32.582  -4.851  1.00  1.26           N  
ATOM   2192  H   HIS A 134      18.918 -32.739 -10.909  1.00  1.26           H  
ATOM   2193  HA  HIS A 134      16.950 -33.294  -8.921  1.00  1.26           H  
ATOM   2194 1HB  HIS A 134      19.452 -32.920  -8.556  1.00  1.26           H  
ATOM   2195 2HB  HIS A 134      19.125 -31.194  -8.668  1.00  1.26           H  
ATOM   2196  HD2 HIS A 134      18.992 -34.041  -6.126  1.00  1.26           H  
ATOM   2197  HE1 HIS A 134      16.999 -30.765  -4.361  1.00  1.26           H  
ATOM   2198  HE2 HIS A 134      17.978 -33.085  -3.946  1.00  1.26           H  
ATOM   2199  N   PRO A 135      15.438 -31.149  -8.726  1.00  1.21           N  
ATOM   2200  CA  PRO A 135      14.559 -30.011  -8.713  1.00  1.21           C  
ATOM   2201  C   PRO A 135      15.231 -28.680  -8.498  1.00  1.21           C  
ATOM   2202  O   PRO A 135      14.834 -27.725  -9.147  1.00  1.21           O  
ATOM   2203  CB  PRO A 135      13.636 -30.336  -7.542  1.00  1.21           C  
ATOM   2204  CG  PRO A 135      13.546 -31.819  -7.550  1.00  1.21           C  
ATOM   2205  CD  PRO A 135      14.929 -32.304  -7.937  1.00  1.21           C  
ATOM   2206  HA  PRO A 135      13.990 -30.003  -9.660  1.00  1.21           H  
ATOM   2207 1HB  PRO A 135      14.088 -29.962  -6.605  1.00  1.21           H  
ATOM   2208 2HB  PRO A 135      12.677 -29.838  -7.639  1.00  1.21           H  
ATOM   2209 1HG  PRO A 135      13.236 -32.127  -6.560  1.00  1.21           H  
ATOM   2210 2HG  PRO A 135      12.764 -32.154  -8.252  1.00  1.21           H  
ATOM   2211 1HD  PRO A 135      15.518 -32.500  -7.044  1.00  1.21           H  
ATOM   2212 2HD  PRO A 135      14.814 -33.197  -8.572  1.00  1.21           H  
ATOM   2213  N   MET A 136      16.294 -28.592  -7.673  1.00  1.14           N  
ATOM   2214  CA  MET A 136      16.873 -27.259  -7.439  1.00  1.14           C  
ATOM   2215  C   MET A 136      17.459 -26.650  -8.717  1.00  1.14           C  
ATOM   2216  O   MET A 136      17.382 -25.430  -8.928  1.00  1.14           O  
ATOM   2217  CB  MET A 136      17.889 -27.302  -6.296  1.00  1.14           C  
ATOM   2218  CG  MET A 136      17.235 -27.502  -4.905  1.00  1.14           C  
ATOM   2219  SD  MET A 136      18.401 -27.305  -3.542  1.00  1.14           S  
ATOM   2220  CE  MET A 136      19.367 -28.798  -3.525  1.00  1.14           C  
ATOM   2221  H   MET A 136      16.677 -29.412  -7.187  1.00  1.14           H  
ATOM   2222  HA  MET A 136      16.076 -26.601  -7.109  1.00  1.14           H  
ATOM   2223 1HB  MET A 136      18.587 -28.122  -6.460  1.00  1.14           H  
ATOM   2224 2HB  MET A 136      18.469 -26.372  -6.276  1.00  1.14           H  
ATOM   2225 1HG  MET A 136      16.441 -26.766  -4.778  1.00  1.14           H  
ATOM   2226 2HG  MET A 136      16.787 -28.486  -4.844  1.00  1.14           H  
ATOM   2227 1HE  MET A 136      20.122 -28.733  -2.755  1.00  1.14           H  
ATOM   2228 2HE  MET A 136      18.729 -29.636  -3.315  1.00  1.14           H  
ATOM   2229 3HE  MET A 136      19.844 -28.936  -4.492  1.00  1.14           H  
ATOM   2230  N   THR A 137      18.009 -27.501  -9.582  1.00  1.06           N  
ATOM   2231  CA  THR A 137      18.561 -27.054 -10.846  1.00  1.06           C  
ATOM   2232  C   THR A 137      17.426 -26.597 -11.737  1.00  1.06           C  
ATOM   2233  O   THR A 137      17.537 -25.589 -12.442  1.00  1.06           O  
ATOM   2234  CB  THR A 137      19.384 -28.140 -11.543  1.00  1.06           C  
ATOM   2235  OG1 THR A 137      20.517 -28.497 -10.729  1.00  1.06           O  
ATOM   2236  CG2 THR A 137      19.840 -27.650 -12.910  1.00  1.06           C  
ATOM   2237  H   THR A 137      17.980 -28.499  -9.388  1.00  1.06           H  
ATOM   2238  HA  THR A 137      19.214 -26.202 -10.663  1.00  1.06           H  
ATOM   2239  HB  THR A 137      18.769 -29.010 -11.661  1.00  1.06           H  
ATOM   2240  HG1 THR A 137      20.997 -29.213 -11.154  1.00  1.06           H  
ATOM   2241 1HG2 THR A 137      20.409 -28.435 -13.405  1.00  1.06           H  
ATOM   2242 2HG2 THR A 137      18.966 -27.400 -13.511  1.00  1.06           H  
ATOM   2243 3HG2 THR A 137      20.465 -26.766 -12.791  1.00  1.06           H  
ATOM   2244  N   MET A 138      16.328 -27.354 -11.716  1.00  0.99           N  
ATOM   2245  CA  MET A 138      15.197 -27.000 -12.556  1.00  0.99           C  
ATOM   2246  C   MET A 138      14.629 -25.625 -12.165  1.00  0.99           C  
ATOM   2247  O   MET A 138      14.288 -24.834 -13.050  1.00  0.99           O  
ATOM   2248  CB  MET A 138      14.109 -28.057 -12.491  1.00  0.99           C  
ATOM   2249  CG  MET A 138      14.463 -29.380 -13.106  1.00  0.99           C  
ATOM   2250  SD  MET A 138      13.117 -30.545 -13.000  1.00  0.99           S  
ATOM   2251  CE  MET A 138      11.955 -29.866 -14.222  1.00  0.99           C  
ATOM   2252  H   MET A 138      16.306 -28.180 -11.112  1.00  0.99           H  
ATOM   2253  HA  MET A 138      15.542 -26.930 -13.586  1.00  0.99           H  
ATOM   2254 1HB  MET A 138      13.848 -28.238 -11.455  1.00  0.99           H  
ATOM   2255 2HB  MET A 138      13.221 -27.690 -12.991  1.00  0.99           H  
ATOM   2256 1HG  MET A 138      14.763 -29.272 -14.133  1.00  0.99           H  
ATOM   2257 2HG  MET A 138      15.295 -29.788 -12.543  1.00  0.99           H  
ATOM   2258 1HE  MET A 138      11.052 -30.473 -14.246  1.00  0.99           H  
ATOM   2259 2HE  MET A 138      11.702 -28.855 -13.979  1.00  0.99           H  
ATOM   2260 3HE  MET A 138      12.406 -29.871 -15.193  1.00  0.99           H  
ATOM   2261  N   PHE A 139      14.609 -25.293 -10.860  1.00  0.92           N  
ATOM   2262  CA  PHE A 139      14.113 -23.965 -10.472  1.00  0.92           C  
ATOM   2263  C   PHE A 139      15.024 -22.909 -10.996  1.00  0.92           C  
ATOM   2264  O   PHE A 139      14.554 -21.883 -11.482  1.00  0.92           O  
ATOM   2265  CB  PHE A 139      14.084 -23.742  -8.966  1.00  0.92           C  
ATOM   2266  CG  PHE A 139      13.050 -24.379  -8.359  1.00  0.92           C  
ATOM   2267  CD1 PHE A 139      13.300 -25.562  -7.989  1.00  0.92           C  
ATOM   2268  CD2 PHE A 139      11.833 -23.823  -8.152  1.00  0.92           C  
ATOM   2269  CE1 PHE A 139      12.425 -26.329  -7.442  1.00  0.92           C  
ATOM   2270  CE2 PHE A 139      10.888 -24.566  -7.554  1.00  0.92           C  
ATOM   2271  CZ  PHE A 139      11.211 -25.859  -7.211  1.00  0.92           C  
ATOM   2272  H   PHE A 139      14.893 -25.984 -10.161  1.00  0.92           H  
ATOM   2273  HA  PHE A 139      13.116 -23.823 -10.889  1.00  0.92           H  
ATOM   2274 1HB  PHE A 139      15.019 -24.108  -8.530  1.00  0.92           H  
ATOM   2275 2HB  PHE A 139      14.010 -22.678  -8.750  1.00  0.92           H  
ATOM   2276  HD1 PHE A 139      14.277 -25.888  -8.174  1.00  0.92           H  
ATOM   2277  HD2 PHE A 139      11.640 -22.804  -8.465  1.00  0.92           H  
ATOM   2278  HE1 PHE A 139      12.705 -27.337  -7.194  1.00  0.92           H  
ATOM   2279  HE2 PHE A 139       9.904 -24.155  -7.366  1.00  0.92           H  
ATOM   2280  HZ  PHE A 139      10.513 -26.503  -6.758  1.00  0.92           H  
ATOM   2281  N   ALA A 140      16.333 -23.153 -10.922  1.00  0.87           N  
ATOM   2282  CA  ALA A 140      17.265 -22.167 -11.421  1.00  0.87           C  
ATOM   2283  C   ALA A 140      17.001 -21.932 -12.905  1.00  0.87           C  
ATOM   2284  O   ALA A 140      16.961 -20.793 -13.361  1.00  0.87           O  
ATOM   2285  CB  ALA A 140      18.692 -22.636 -11.178  1.00  0.87           C  
ATOM   2286  H   ALA A 140      16.678 -24.015 -10.493  1.00  0.87           H  
ATOM   2287  HA  ALA A 140      17.098 -21.230 -10.890  1.00  0.87           H  
ATOM   2288 1HB  ALA A 140      19.384 -21.881 -11.545  1.00  0.87           H  
ATOM   2289 2HB  ALA A 140      18.845 -22.787 -10.107  1.00  0.87           H  
ATOM   2290 3HB  ALA A 140      18.866 -23.569 -11.701  1.00  0.87           H  
ATOM   2291  N   ALA A 141      16.730 -23.005 -13.658  1.00  0.82           N  
ATOM   2292  CA  ALA A 141      16.432 -22.851 -15.080  1.00  0.82           C  
ATOM   2293  C   ALA A 141      15.150 -22.020 -15.293  1.00  0.82           C  
ATOM   2294  O   ALA A 141      15.095 -21.149 -16.170  1.00  0.82           O  
ATOM   2295  CB  ALA A 141      16.299 -24.227 -15.725  1.00  0.82           C  
ATOM   2296  H   ALA A 141      16.773 -23.936 -13.240  1.00  0.82           H  
ATOM   2297  HA  ALA A 141      17.260 -22.318 -15.543  1.00  0.82           H  
ATOM   2298 1HB  ALA A 141      16.108 -24.117 -16.789  1.00  0.82           H  
ATOM   2299 2HB  ALA A 141      17.222 -24.788 -15.576  1.00  0.82           H  
ATOM   2300 3HB  ALA A 141      15.476 -24.767 -15.268  1.00  0.82           H  
ATOM   2301  N   GLY A 142      14.133 -22.276 -14.460  1.00  0.80           N  
ATOM   2302  CA  GLY A 142      12.844 -21.585 -14.514  1.00  0.80           C  
ATOM   2303  C   GLY A 142      12.989 -20.087 -14.252  1.00  0.80           C  
ATOM   2304  O   GLY A 142      12.535 -19.249 -15.037  1.00  0.80           O  
ATOM   2305  H   GLY A 142      14.256 -23.017 -13.768  1.00  0.80           H  
ATOM   2306 1HA  GLY A 142      12.391 -21.750 -15.491  1.00  0.80           H  
ATOM   2307 2HA  GLY A 142      12.179 -22.023 -13.771  1.00  0.80           H  
ATOM   2308  N   ILE A 143      13.645 -19.763 -13.143  1.00  0.79           N  
ATOM   2309  CA  ILE A 143      13.860 -18.386 -12.730  1.00  0.79           C  
ATOM   2310  C   ILE A 143      14.738 -17.626 -13.728  1.00  0.79           C  
ATOM   2311  O   ILE A 143      14.445 -16.468 -14.049  1.00  0.79           O  
ATOM   2312  CB  ILE A 143      14.511 -18.354 -11.345  1.00  0.79           C  
ATOM   2313  CG1 ILE A 143      13.567 -18.935 -10.292  1.00  0.79           C  
ATOM   2314  CG2 ILE A 143      14.847 -16.929 -11.011  1.00  0.79           C  
ATOM   2315  CD1 ILE A 143      12.322 -18.119 -10.093  1.00  0.79           C  
ATOM   2316  H   ILE A 143      14.003 -20.514 -12.558  1.00  0.79           H  
ATOM   2317  HA  ILE A 143      12.898 -17.888 -12.670  1.00  0.79           H  
ATOM   2318  HB  ILE A 143      15.418 -18.962 -11.358  1.00  0.79           H  
ATOM   2319 1HG1 ILE A 143      13.273 -19.930 -10.604  1.00  0.79           H  
ATOM   2320 2HG1 ILE A 143      14.095 -19.024  -9.372  1.00  0.79           H  
ATOM   2321 1HG2 ILE A 143      15.328 -16.866 -10.056  1.00  0.79           H  
ATOM   2322 2HG2 ILE A 143      15.517 -16.545 -11.773  1.00  0.79           H  
ATOM   2323 3HG2 ILE A 143      13.951 -16.353 -10.992  1.00  0.79           H  
ATOM   2324 1HD1 ILE A 143      11.689 -18.582  -9.336  1.00  0.79           H  
ATOM   2325 2HD1 ILE A 143      12.611 -17.131  -9.773  1.00  0.79           H  
ATOM   2326 3HD1 ILE A 143      11.786 -18.056 -11.026  1.00  0.79           H  
ATOM   2327  N   LEU A 144      15.793 -18.263 -14.245  1.00  0.80           N  
ATOM   2328  CA  LEU A 144      16.636 -17.593 -15.228  1.00  0.80           C  
ATOM   2329  C   LEU A 144      15.833 -17.292 -16.484  1.00  0.80           C  
ATOM   2330  O   LEU A 144      16.009 -16.252 -17.112  1.00  0.80           O  
ATOM   2331  CB  LEU A 144      17.863 -18.442 -15.561  1.00  0.80           C  
ATOM   2332  CG  LEU A 144      18.887 -18.552 -14.423  1.00  0.80           C  
ATOM   2333  CD1 LEU A 144      19.955 -19.562 -14.788  1.00  0.80           C  
ATOM   2334  CD2 LEU A 144      19.480 -17.181 -14.156  1.00  0.80           C  
ATOM   2335  H   LEU A 144      16.033 -19.211 -13.948  1.00  0.80           H  
ATOM   2336  HA  LEU A 144      16.980 -16.651 -14.802  1.00  0.80           H  
ATOM   2337 1HB  LEU A 144      17.525 -19.452 -15.803  1.00  0.80           H  
ATOM   2338 2HB  LEU A 144      18.361 -18.020 -16.429  1.00  0.80           H  
ATOM   2339  HG  LEU A 144      18.395 -18.894 -13.530  1.00  0.80           H  
ATOM   2340 1HD1 LEU A 144      20.671 -19.646 -13.970  1.00  0.80           H  
ATOM   2341 2HD1 LEU A 144      19.483 -20.533 -14.958  1.00  0.80           H  
ATOM   2342 3HD1 LEU A 144      20.469 -19.241 -15.692  1.00  0.80           H  
ATOM   2343 1HD2 LEU A 144      20.197 -17.247 -13.342  1.00  0.80           H  
ATOM   2344 2HD2 LEU A 144      19.980 -16.813 -15.051  1.00  0.80           H  
ATOM   2345 3HD2 LEU A 144      18.680 -16.491 -13.878  1.00  0.80           H  
ATOM   2346  N   ALA A 145      14.925 -18.187 -16.867  1.00  0.84           N  
ATOM   2347  CA  ALA A 145      14.089 -17.890 -18.013  1.00  0.84           C  
ATOM   2348  C   ALA A 145      13.239 -16.630 -17.738  1.00  0.84           C  
ATOM   2349  O   ALA A 145      13.171 -15.726 -18.572  1.00  0.84           O  
ATOM   2350  CB  ALA A 145      13.216 -19.093 -18.318  1.00  0.84           C  
ATOM   2351  H   ALA A 145      14.819 -19.078 -16.378  1.00  0.84           H  
ATOM   2352  HA  ALA A 145      14.730 -17.683 -18.868  1.00  0.84           H  
ATOM   2353 1HB  ALA A 145      12.597 -18.908 -19.158  1.00  0.84           H  
ATOM   2354 2HB  ALA A 145      13.848 -19.959 -18.520  1.00  0.84           H  
ATOM   2355 3HB  ALA A 145      12.598 -19.305 -17.471  1.00  0.84           H  
ATOM   2356  N   MET A 146      12.693 -16.506 -16.513  1.00  0.91           N  
ATOM   2357  CA  MET A 146      11.868 -15.341 -16.124  1.00  0.91           C  
ATOM   2358  C   MET A 146      12.662 -14.037 -16.194  1.00  0.91           C  
ATOM   2359  O   MET A 146      12.154 -12.996 -16.623  1.00  0.91           O  
ATOM   2360  CB  MET A 146      11.336 -15.501 -14.702  1.00  0.91           C  
ATOM   2361  CG  MET A 146      10.342 -16.587 -14.531  1.00  0.91           C  
ATOM   2362  SD  MET A 146       9.825 -16.789 -12.838  1.00  0.91           S  
ATOM   2363  CE  MET A 146       9.113 -18.388 -13.002  1.00  0.91           C  
ATOM   2364  H   MET A 146      12.801 -17.282 -15.855  1.00  0.91           H  
ATOM   2365  HA  MET A 146      11.032 -15.263 -16.817  1.00  0.91           H  
ATOM   2366 1HB  MET A 146      12.152 -15.686 -14.020  1.00  0.91           H  
ATOM   2367 2HB  MET A 146      10.864 -14.569 -14.391  1.00  0.91           H  
ATOM   2368 1HG  MET A 146       9.466 -16.378 -15.139  1.00  0.91           H  
ATOM   2369 2HG  MET A 146      10.781 -17.518 -14.867  1.00  0.91           H  
ATOM   2370 1HE  MET A 146       8.735 -18.724 -12.040  1.00  0.91           H  
ATOM   2371 2HE  MET A 146       8.303 -18.361 -13.728  1.00  0.91           H  
ATOM   2372 3HE  MET A 146       9.886 -19.065 -13.352  1.00  0.91           H  
ATOM   2373  N   GLN A 147      13.934 -14.117 -15.810  1.00  0.99           N  
ATOM   2374  CA  GLN A 147      14.859 -12.984 -15.800  1.00  0.99           C  
ATOM   2375  C   GLN A 147      14.885 -12.239 -17.124  1.00  0.99           C  
ATOM   2376  O   GLN A 147      15.024 -11.013 -17.166  1.00  0.99           O  
ATOM   2377  CB  GLN A 147      16.289 -13.476 -15.574  1.00  0.99           C  
ATOM   2378  CG  GLN A 147      17.320 -12.403 -15.470  1.00  0.99           C  
ATOM   2379  CD  GLN A 147      18.722 -12.967 -15.412  1.00  0.99           C  
ATOM   2380  OE1 GLN A 147      18.956 -14.062 -14.897  1.00  0.99           O  
ATOM   2381  NE2 GLN A 147      19.678 -12.220 -15.954  1.00  0.99           N  
ATOM   2382  H   GLN A 147      14.265 -15.017 -15.456  1.00  0.99           H  
ATOM   2383  HA  GLN A 147      14.562 -12.292 -15.013  1.00  0.99           H  
ATOM   2384 1HB  GLN A 147      16.331 -14.112 -14.691  1.00  0.99           H  
ATOM   2385 2HB  GLN A 147      16.586 -14.073 -16.416  1.00  0.99           H  
ATOM   2386 1HG  GLN A 147      17.240 -11.737 -16.325  1.00  0.99           H  
ATOM   2387 2HG  GLN A 147      17.139 -11.866 -14.556  1.00  0.99           H  
ATOM   2388 1HE2 GLN A 147      20.628 -12.540 -15.958  1.00  0.99           H  
ATOM   2389 2HE2 GLN A 147      19.444 -11.339 -16.367  1.00  0.99           H  
ATOM   2390  N   ARG A 148      14.756 -12.984 -18.220  1.00  1.09           N  
ATOM   2391  CA  ARG A 148      14.883 -12.437 -19.558  1.00  1.09           C  
ATOM   2392  C   ARG A 148      13.851 -11.364 -19.878  1.00  1.09           C  
ATOM   2393  O   ARG A 148      14.059 -10.558 -20.786  1.00  1.09           O  
ATOM   2394  CB  ARG A 148      14.767 -13.553 -20.578  1.00  1.09           C  
ATOM   2395  CG  ARG A 148      15.940 -14.529 -20.572  1.00  1.09           C  
ATOM   2396  CD  ARG A 148      15.792 -15.581 -21.607  1.00  1.09           C  
ATOM   2397  NE  ARG A 148      16.860 -16.577 -21.541  1.00  1.09           N  
ATOM   2398  CZ  ARG A 148      18.078 -16.443 -22.109  1.00  1.09           C  
ATOM   2399  NH1 ARG A 148      18.376 -15.352 -22.781  1.00  1.09           N  
ATOM   2400  NH2 ARG A 148      18.973 -17.410 -21.991  1.00  1.09           N  
ATOM   2401  H   ARG A 148      14.542 -13.981 -18.133  1.00  1.09           H  
ATOM   2402  HA  ARG A 148      15.874 -11.996 -19.645  1.00  1.09           H  
ATOM   2403 1HB  ARG A 148      13.856 -14.119 -20.395  1.00  1.09           H  
ATOM   2404 2HB  ARG A 148      14.690 -13.126 -21.576  1.00  1.09           H  
ATOM   2405 1HG  ARG A 148      16.870 -13.992 -20.746  1.00  1.09           H  
ATOM   2406 2HG  ARG A 148      15.980 -15.022 -19.593  1.00  1.09           H  
ATOM   2407 1HD  ARG A 148      14.846 -16.088 -21.454  1.00  1.09           H  
ATOM   2408 2HD  ARG A 148      15.803 -15.130 -22.597  1.00  1.09           H  
ATOM   2409  HE  ARG A 148      16.671 -17.431 -21.036  1.00  1.09           H  
ATOM   2410 1HH1 ARG A 148      17.693 -14.614 -22.873  1.00  1.09           H  
ATOM   2411 2HH1 ARG A 148      19.287 -15.254 -23.206  1.00  1.09           H  
ATOM   2412 1HH2 ARG A 148      18.744 -18.249 -21.477  1.00  1.09           H  
ATOM   2413 2HH2 ARG A 148      19.882 -17.310 -22.416  1.00  1.09           H  
ATOM   2414  N   GLU A 149      12.718 -11.381 -19.179  1.00  1.20           N  
ATOM   2415  CA  GLU A 149      11.664 -10.418 -19.434  1.00  1.20           C  
ATOM   2416  C   GLU A 149      11.620  -9.255 -18.437  1.00  1.20           C  
ATOM   2417  O   GLU A 149      10.705  -8.430 -18.515  1.00  1.20           O  
ATOM   2418  CB  GLU A 149      10.305 -11.122 -19.451  1.00  1.20           C  
ATOM   2419  CG  GLU A 149      10.140 -12.152 -20.579  1.00  1.20           C  
ATOM   2420  CD  GLU A 149       8.773 -12.820 -20.601  1.00  1.20           C  
ATOM   2421  OE1 GLU A 149       7.963 -12.520 -19.756  1.00  1.20           O  
ATOM   2422  OE2 GLU A 149       8.550 -13.633 -21.469  1.00  1.20           O  
ATOM   2423  H   GLU A 149      12.594 -12.053 -18.419  1.00  1.20           H  
ATOM   2424  HA  GLU A 149      11.832  -9.992 -20.423  1.00  1.20           H  
ATOM   2425 1HB  GLU A 149      10.160 -11.643 -18.501  1.00  1.20           H  
ATOM   2426 2HB  GLU A 149       9.510 -10.383 -19.545  1.00  1.20           H  
ATOM   2427 1HG  GLU A 149      10.305 -11.654 -21.535  1.00  1.20           H  
ATOM   2428 2HG  GLU A 149      10.909 -12.917 -20.463  1.00  1.20           H  
ATOM   2429  N   SER A 150      12.560  -9.174 -17.484  1.00  1.29           N  
ATOM   2430  CA  SER A 150      12.416  -8.093 -16.510  1.00  1.29           C  
ATOM   2431  C   SER A 150      13.061  -6.768 -16.888  1.00  1.29           C  
ATOM   2432  O   SER A 150      14.170  -6.687 -17.427  1.00  1.29           O  
ATOM   2433  CB  SER A 150      12.919  -8.464 -15.133  1.00  1.29           C  
ATOM   2434  OG  SER A 150      12.809  -7.322 -14.284  1.00  1.29           O  
ATOM   2435  H   SER A 150      13.336  -9.838 -17.432  1.00  1.29           H  
ATOM   2436  HA  SER A 150      11.348  -7.906 -16.396  1.00  1.29           H  
ATOM   2437 1HB  SER A 150      12.320  -9.276 -14.738  1.00  1.29           H  
ATOM   2438 2HB  SER A 150      13.960  -8.807 -15.178  1.00  1.29           H  
ATOM   2439  HG  SER A 150      12.795  -7.626 -13.342  1.00  1.29           H  
ATOM   2440  N   LYS A 151      12.355  -5.712 -16.506  1.00  1.35           N  
ATOM   2441  CA  LYS A 151      12.804  -4.337 -16.630  1.00  1.35           C  
ATOM   2442  C   LYS A 151      14.053  -4.061 -15.795  1.00  1.35           C  
ATOM   2443  O   LYS A 151      14.837  -3.173 -16.113  1.00  1.35           O  
ATOM   2444  CB  LYS A 151      11.614  -3.429 -16.311  1.00  1.35           C  
ATOM   2445  CG  LYS A 151      11.060  -3.547 -14.898  1.00  1.35           C  
ATOM   2446  CD  LYS A 151       9.758  -2.749 -14.784  1.00  1.35           C  
ATOM   2447  CE  LYS A 151       9.041  -2.990 -13.457  1.00  1.35           C  
ATOM   2448  NZ  LYS A 151       7.709  -2.309 -13.423  1.00  1.35           N  
ATOM   2449  H   LYS A 151      11.455  -5.889 -16.077  1.00  1.35           H  
ATOM   2450  HA  LYS A 151      13.066  -4.167 -17.672  1.00  1.35           H  
ATOM   2451 1HB  LYS A 151      11.906  -2.388 -16.464  1.00  1.35           H  
ATOM   2452 2HB  LYS A 151      10.801  -3.644 -17.004  1.00  1.35           H  
ATOM   2453 1HG  LYS A 151      10.871  -4.598 -14.659  1.00  1.35           H  
ATOM   2454 2HG  LYS A 151      11.787  -3.157 -14.183  1.00  1.35           H  
ATOM   2455 1HD  LYS A 151       9.982  -1.684 -14.875  1.00  1.35           H  
ATOM   2456 2HD  LYS A 151       9.089  -3.030 -15.597  1.00  1.35           H  
ATOM   2457 1HE  LYS A 151       8.888  -4.063 -13.330  1.00  1.35           H  
ATOM   2458 2HE  LYS A 151       9.639  -2.625 -12.637  1.00  1.35           H  
ATOM   2459 1HZ  LYS A 151       7.251  -2.527 -12.530  1.00  1.35           H  
ATOM   2460 2HZ  LYS A 151       7.816  -1.315 -13.518  1.00  1.35           H  
ATOM   2461 3HZ  LYS A 151       7.134  -2.660 -14.170  1.00  1.35           H  
ATOM   2462  N   PHE A 152      14.298  -4.870 -14.766  1.00  1.40           N  
ATOM   2463  CA  PHE A 152      15.490  -4.679 -13.954  1.00  1.40           C  
ATOM   2464  C   PHE A 152      16.695  -5.004 -14.810  1.00  1.40           C  
ATOM   2465  O   PHE A 152      17.618  -4.195 -14.913  1.00  1.40           O  
ATOM   2466  CB  PHE A 152      15.470  -5.560 -12.704  1.00  1.40           C  
ATOM   2467  CG  PHE A 152      16.743  -5.503 -11.870  1.00  1.40           C  
ATOM   2468  CD1 PHE A 152      17.916  -4.922 -12.357  1.00  1.40           C  
ATOM   2469  CD2 PHE A 152      16.776  -6.052 -10.606  1.00  1.40           C  
ATOM   2470  CE1 PHE A 152      19.057  -4.897 -11.595  1.00  1.40           C  
ATOM   2471  CE2 PHE A 152      17.944  -6.019  -9.862  1.00  1.40           C  
ATOM   2472  CZ  PHE A 152      19.062  -5.441 -10.358  1.00  1.40           C  
ATOM   2473  H   PHE A 152      13.662  -5.632 -14.554  1.00  1.40           H  
ATOM   2474  HA  PHE A 152      15.550  -3.635 -13.645  1.00  1.40           H  
ATOM   2475 1HB  PHE A 152      14.628  -5.274 -12.068  1.00  1.40           H  
ATOM   2476 2HB  PHE A 152      15.303  -6.601 -12.998  1.00  1.40           H  
ATOM   2477  HD1 PHE A 152      17.929  -4.484 -13.337  1.00  1.40           H  
ATOM   2478  HD2 PHE A 152      15.875  -6.520 -10.205  1.00  1.40           H  
ATOM   2479  HE1 PHE A 152      19.966  -4.439 -11.970  1.00  1.40           H  
ATOM   2480  HE2 PHE A 152      17.989  -6.466  -8.878  1.00  1.40           H  
ATOM   2481  HZ  PHE A 152      19.969  -5.422  -9.759  1.00  1.40           H  
ATOM   2482  N   ALA A 153      16.676  -6.171 -15.459  1.00  1.42           N  
ATOM   2483  CA  ALA A 153      17.784  -6.563 -16.312  1.00  1.42           C  
ATOM   2484  C   ALA A 153      17.984  -5.536 -17.410  1.00  1.42           C  
ATOM   2485  O   ALA A 153      19.117  -5.177 -17.739  1.00  1.42           O  
ATOM   2486  CB  ALA A 153      17.518  -7.923 -16.938  1.00  1.42           C  
ATOM   2487  H   ALA A 153      15.899  -6.813 -15.333  1.00  1.42           H  
ATOM   2488  HA  ALA A 153      18.685  -6.608 -15.702  1.00  1.42           H  
ATOM   2489 1HB  ALA A 153      18.359  -8.207 -17.564  1.00  1.42           H  
ATOM   2490 2HB  ALA A 153      17.379  -8.667 -16.156  1.00  1.42           H  
ATOM   2491 3HB  ALA A 153      16.612  -7.870 -17.544  1.00  1.42           H  
ATOM   2492  N   ALA A 154      16.879  -5.017 -17.956  1.00  1.44           N  
ATOM   2493  CA  ALA A 154      16.994  -4.003 -18.999  1.00  1.44           C  
ATOM   2494  C   ALA A 154      17.696  -2.741 -18.484  1.00  1.44           C  
ATOM   2495  O   ALA A 154      18.568  -2.184 -19.162  1.00  1.44           O  
ATOM   2496  CB  ALA A 154      15.621  -3.642 -19.525  1.00  1.44           C  
ATOM   2497  H   ALA A 154      15.960  -5.361 -17.664  1.00  1.44           H  
ATOM   2498  HA  ALA A 154      17.592  -4.420 -19.807  1.00  1.44           H  
ATOM   2499 1HB  ALA A 154      15.719  -2.907 -20.322  1.00  1.44           H  
ATOM   2500 2HB  ALA A 154      15.131  -4.537 -19.908  1.00  1.44           H  
ATOM   2501 3HB  ALA A 154      15.030  -3.221 -18.719  1.00  1.44           H  
ATOM   2502  N   TYR A 155      17.356  -2.317 -17.262  1.00  1.46           N  
ATOM   2503  CA  TYR A 155      17.967  -1.123 -16.699  1.00  1.46           C  
ATOM   2504  C   TYR A 155      19.422  -1.389 -16.360  1.00  1.46           C  
ATOM   2505  O   TYR A 155      20.284  -0.515 -16.506  1.00  1.46           O  
ATOM   2506  CB  TYR A 155      17.233  -0.660 -15.441  1.00  1.46           C  
ATOM   2507  CG  TYR A 155      15.864  -0.049 -15.657  1.00  1.46           C  
ATOM   2508  CD1 TYR A 155      14.772  -0.519 -14.931  1.00  1.46           C  
ATOM   2509  CD2 TYR A 155      15.691   0.963 -16.583  1.00  1.46           C  
ATOM   2510  CE1 TYR A 155      13.520   0.019 -15.125  1.00  1.46           C  
ATOM   2511  CE2 TYR A 155      14.436   1.508 -16.780  1.00  1.46           C  
ATOM   2512  CZ  TYR A 155      13.352   1.039 -16.054  1.00  1.46           C  
ATOM   2513  OH  TYR A 155      12.103   1.584 -16.254  1.00  1.46           O  
ATOM   2514  H   TYR A 155      16.628  -2.804 -16.736  1.00  1.46           H  
ATOM   2515  HA  TYR A 155      17.932  -0.329 -17.442  1.00  1.46           H  
ATOM   2516 1HB  TYR A 155      17.106  -1.528 -14.794  1.00  1.46           H  
ATOM   2517 2HB  TYR A 155      17.845   0.060 -14.913  1.00  1.46           H  
ATOM   2518  HD1 TYR A 155      14.909  -1.321 -14.205  1.00  1.46           H  
ATOM   2519  HD2 TYR A 155      16.537   1.328 -17.155  1.00  1.46           H  
ATOM   2520  HE1 TYR A 155      12.671  -0.357 -14.554  1.00  1.46           H  
ATOM   2521  HE2 TYR A 155      14.299   2.307 -17.508  1.00  1.46           H  
ATOM   2522  HH  TYR A 155      12.158   2.276 -16.918  1.00  1.46           H  
ATOM   2523  N   TYR A 156      19.715  -2.604 -15.901  1.00  1.49           N  
ATOM   2524  CA  TYR A 156      21.080  -2.962 -15.564  1.00  1.49           C  
ATOM   2525  C   TYR A 156      21.957  -2.841 -16.795  1.00  1.49           C  
ATOM   2526  O   TYR A 156      22.962  -2.127 -16.791  1.00  1.49           O  
ATOM   2527  CB  TYR A 156      21.145  -4.378 -14.997  1.00  1.49           C  
ATOM   2528  CG  TYR A 156      22.536  -4.855 -14.681  1.00  1.49           C  
ATOM   2529  CD1 TYR A 156      23.173  -4.407 -13.543  1.00  1.49           C  
ATOM   2530  CD2 TYR A 156      23.167  -5.763 -15.514  1.00  1.49           C  
ATOM   2531  CE1 TYR A 156      24.439  -4.857 -13.231  1.00  1.49           C  
ATOM   2532  CE2 TYR A 156      24.437  -6.215 -15.206  1.00  1.49           C  
ATOM   2533  CZ  TYR A 156      25.071  -5.762 -14.062  1.00  1.49           C  
ATOM   2534  OH  TYR A 156      26.333  -6.206 -13.740  1.00  1.49           O  
ATOM   2535  H   TYR A 156      18.969  -3.287 -15.773  1.00  1.49           H  
ATOM   2536  HA  TYR A 156      21.452  -2.266 -14.814  1.00  1.49           H  
ATOM   2537 1HB  TYR A 156      20.551  -4.432 -14.102  1.00  1.49           H  
ATOM   2538 2HB  TYR A 156      20.710  -5.069 -15.711  1.00  1.49           H  
ATOM   2539  HD1 TYR A 156      22.673  -3.698 -12.882  1.00  1.49           H  
ATOM   2540  HD2 TYR A 156      22.663  -6.120 -16.412  1.00  1.49           H  
ATOM   2541  HE1 TYR A 156      24.938  -4.506 -12.329  1.00  1.49           H  
ATOM   2542  HE2 TYR A 156      24.935  -6.929 -15.862  1.00  1.49           H  
ATOM   2543  HH  TYR A 156      26.583  -5.849 -12.877  1.00  1.49           H  
ATOM   2544  N   ASN A 157      21.531  -3.488 -17.877  1.00  1.53           N  
ATOM   2545  CA  ASN A 157      22.278  -3.509 -19.124  1.00  1.53           C  
ATOM   2546  C   ASN A 157      22.443  -2.116 -19.722  1.00  1.53           C  
ATOM   2547  O   ASN A 157      23.474  -1.806 -20.321  1.00  1.53           O  
ATOM   2548  CB  ASN A 157      21.585  -4.436 -20.098  1.00  1.53           C  
ATOM   2549  CG  ASN A 157      21.771  -5.878 -19.726  1.00  1.53           C  
ATOM   2550  OD1 ASN A 157      22.733  -6.230 -19.031  1.00  1.53           O  
ATOM   2551  ND2 ASN A 157      20.873  -6.719 -20.166  1.00  1.53           N  
ATOM   2552  H   ASN A 157      20.664  -4.025 -17.820  1.00  1.53           H  
ATOM   2553  HA  ASN A 157      23.276  -3.896 -18.917  1.00  1.53           H  
ATOM   2554 1HB  ASN A 157      20.514  -4.210 -20.105  1.00  1.53           H  
ATOM   2555 2HB  ASN A 157      21.966  -4.269 -21.103  1.00  1.53           H  
ATOM   2556 1HD2 ASN A 157      20.948  -7.690 -19.945  1.00  1.53           H  
ATOM   2557 2HD2 ASN A 157      20.110  -6.389 -20.719  1.00  1.53           H  
ATOM   2558  N   ALA A 158      21.440  -1.260 -19.526  1.00  1.60           N  
ATOM   2559  CA  ALA A 158      21.473   0.105 -20.024  1.00  1.60           C  
ATOM   2560  C   ALA A 158      22.279   1.055 -19.130  1.00  1.60           C  
ATOM   2561  O   ALA A 158      22.471   2.219 -19.491  1.00  1.60           O  
ATOM   2562  CB  ALA A 158      20.059   0.635 -20.148  1.00  1.60           C  
ATOM   2563  H   ALA A 158      20.592  -1.579 -19.055  1.00  1.60           H  
ATOM   2564  HA  ALA A 158      21.941   0.089 -21.007  1.00  1.60           H  
ATOM   2565 1HB  ALA A 158      20.084   1.637 -20.555  1.00  1.60           H  
ATOM   2566 2HB  ALA A 158      19.484  -0.015 -20.807  1.00  1.60           H  
ATOM   2567 3HB  ALA A 158      19.597   0.648 -19.162  1.00  1.60           H  
ATOM   2568  N   GLY A 159      22.705   0.598 -17.945  1.00  1.71           N  
ATOM   2569  CA  GLY A 159      23.419   1.458 -17.006  1.00  1.71           C  
ATOM   2570  C   GLY A 159      22.487   2.455 -16.303  1.00  1.71           C  
ATOM   2571  O   GLY A 159      22.933   3.505 -15.839  1.00  1.71           O  
ATOM   2572  H   GLY A 159      22.563  -0.376 -17.680  1.00  1.71           H  
ATOM   2573 1HA  GLY A 159      23.913   0.832 -16.262  1.00  1.71           H  
ATOM   2574 2HA  GLY A 159      24.201   1.998 -17.538  1.00  1.71           H  
ATOM   2575  N   LYS A 160      21.189   2.142 -16.260  1.00  1.88           N  
ATOM   2576  CA  LYS A 160      20.170   3.024 -15.699  1.00  1.88           C  
ATOM   2577  C   LYS A 160      19.593   2.568 -14.357  1.00  1.88           C  
ATOM   2578  O   LYS A 160      18.637   3.160 -13.848  1.00  1.88           O  
ATOM   2579  CB  LYS A 160      19.041   3.169 -16.712  1.00  1.88           C  
ATOM   2580  CG  LYS A 160      19.451   3.840 -18.010  1.00  1.88           C  
ATOM   2581  CD  LYS A 160      18.284   3.952 -18.974  1.00  1.88           C  
ATOM   2582  CE  LYS A 160      18.708   4.628 -20.273  1.00  1.88           C  
ATOM   2583  NZ  LYS A 160      17.581   4.729 -21.245  1.00  1.88           N  
ATOM   2584  H   LYS A 160      20.890   1.239 -16.623  1.00  1.88           H  
ATOM   2585  HA  LYS A 160      20.623   4.003 -15.544  1.00  1.88           H  
ATOM   2586 1HB  LYS A 160      18.675   2.176 -16.965  1.00  1.88           H  
ATOM   2587 2HB  LYS A 160      18.215   3.726 -16.272  1.00  1.88           H  
ATOM   2588 1HG  LYS A 160      19.835   4.837 -17.795  1.00  1.88           H  
ATOM   2589 2HG  LYS A 160      20.246   3.266 -18.479  1.00  1.88           H  
ATOM   2590 1HD  LYS A 160      17.902   2.953 -19.197  1.00  1.88           H  
ATOM   2591 2HD  LYS A 160      17.484   4.533 -18.514  1.00  1.88           H  
ATOM   2592 1HE  LYS A 160      19.073   5.628 -20.049  1.00  1.88           H  
ATOM   2593 2HE  LYS A 160      19.516   4.053 -20.726  1.00  1.88           H  
ATOM   2594 1HZ  LYS A 160      17.904   5.182 -22.088  1.00  1.88           H  
ATOM   2595 2HZ  LYS A 160      17.243   3.804 -21.468  1.00  1.88           H  
ATOM   2596 3HZ  LYS A 160      16.832   5.272 -20.838  1.00  1.88           H  
ATOM   2597  N   PHE A 161      20.168   1.538 -13.748  1.00  2.13           N  
ATOM   2598  CA  PHE A 161      19.575   1.005 -12.522  1.00  2.13           C  
ATOM   2599  C   PHE A 161      19.995   1.769 -11.274  1.00  2.13           C  
ATOM   2600  O   PHE A 161      20.757   1.279 -10.443  1.00  2.13           O  
ATOM   2601  CB  PHE A 161      19.908  -0.472 -12.345  1.00  2.13           C  
ATOM   2602  CG  PHE A 161      18.980  -1.166 -11.390  1.00  2.13           C  
ATOM   2603  CD1 PHE A 161      17.639  -1.322 -11.733  1.00  2.13           C  
ATOM   2604  CD2 PHE A 161      19.416  -1.674 -10.182  1.00  2.13           C  
ATOM   2605  CE1 PHE A 161      16.759  -1.962 -10.906  1.00  2.13           C  
ATOM   2606  CE2 PHE A 161      18.531  -2.323  -9.347  1.00  2.13           C  
ATOM   2607  CZ  PHE A 161      17.198  -2.464  -9.721  1.00  2.13           C  
ATOM   2608  H   PHE A 161      20.980   1.104 -14.162  1.00  2.13           H  
ATOM   2609  HA  PHE A 161      18.491   1.089 -12.610  1.00  2.13           H  
ATOM   2610 1HB  PHE A 161      19.844  -0.978 -13.306  1.00  2.13           H  
ATOM   2611 2HB  PHE A 161      20.928  -0.584 -11.979  1.00  2.13           H  
ATOM   2612  HD1 PHE A 161      17.291  -0.925 -12.669  1.00  2.13           H  
ATOM   2613  HD2 PHE A 161      20.459  -1.563  -9.904  1.00  2.13           H  
ATOM   2614  HE1 PHE A 161      15.716  -2.076 -11.198  1.00  2.13           H  
ATOM   2615  HE2 PHE A 161      18.870  -2.731  -8.404  1.00  2.13           H  
ATOM   2616  HZ  PHE A 161      16.506  -2.975  -9.077  1.00  2.13           H  
ATOM   2617  N   ASN A 162      19.485   2.987 -11.161  1.00  2.42           N  
ATOM   2618  CA  ASN A 162      19.782   3.860 -10.031  1.00  2.42           C  
ATOM   2619  C   ASN A 162      19.318   3.186  -8.755  1.00  2.42           C  
ATOM   2620  O   ASN A 162      18.139   2.836  -8.627  1.00  2.42           O  
ATOM   2621  CB  ASN A 162      19.129   5.222 -10.182  1.00  2.42           C  
ATOM   2622  CG  ASN A 162      19.583   6.254  -9.121  1.00  2.42           C  
ATOM   2623  OD1 ASN A 162      19.584   6.041  -7.888  1.00  2.42           O  
ATOM   2624  ND2 ASN A 162      19.978   7.406  -9.617  1.00  2.42           N  
ATOM   2625  H   ASN A 162      18.887   3.298 -11.926  1.00  2.42           H  
ATOM   2626  HA  ASN A 162      20.863   3.992  -9.961  1.00  2.42           H  
ATOM   2627 1HB  ASN A 162      19.351   5.617 -11.175  1.00  2.42           H  
ATOM   2628 2HB  ASN A 162      18.046   5.109 -10.114  1.00  2.42           H  
ATOM   2629 1HD2 ASN A 162      20.291   8.136  -9.008  1.00  2.42           H  
ATOM   2630 2HD2 ASN A 162      19.970   7.554 -10.607  1.00  2.42           H  
ATOM   2631  N   LYS A 163      20.232   3.063  -7.798  1.00  2.69           N  
ATOM   2632  CA  LYS A 163      19.988   2.388  -6.530  1.00  2.69           C  
ATOM   2633  C   LYS A 163      18.818   2.937  -5.718  1.00  2.69           C  
ATOM   2634  O   LYS A 163      18.211   2.192  -4.952  1.00  2.69           O  
ATOM   2635  CB  LYS A 163      21.236   2.484  -5.654  1.00  2.69           C  
ATOM   2636  CG  LYS A 163      22.431   1.630  -6.066  1.00  2.69           C  
ATOM   2637  CD  LYS A 163      23.595   1.923  -5.120  1.00  2.69           C  
ATOM   2638  CE  LYS A 163      24.781   1.003  -5.287  1.00  2.69           C  
ATOM   2639  NZ  LYS A 163      25.869   1.364  -4.308  1.00  2.69           N  
ATOM   2640  H   LYS A 163      21.163   3.408  -7.984  1.00  2.69           H  
ATOM   2641  HA  LYS A 163      19.784   1.339  -6.746  1.00  2.69           H  
ATOM   2642 1HB  LYS A 163      21.565   3.524  -5.620  1.00  2.69           H  
ATOM   2643 2HB  LYS A 163      20.969   2.203  -4.633  1.00  2.69           H  
ATOM   2644 1HG  LYS A 163      22.161   0.580  -5.997  1.00  2.69           H  
ATOM   2645 2HG  LYS A 163      22.719   1.854  -7.094  1.00  2.69           H  
ATOM   2646 1HD  LYS A 163      23.937   2.944  -5.298  1.00  2.69           H  
ATOM   2647 2HD  LYS A 163      23.263   1.865  -4.111  1.00  2.69           H  
ATOM   2648 1HE  LYS A 163      24.465  -0.025  -5.098  1.00  2.69           H  
ATOM   2649 2HE  LYS A 163      25.172   1.074  -6.302  1.00  2.69           H  
ATOM   2650 1HZ  LYS A 163      26.648   0.732  -4.414  1.00  2.69           H  
ATOM   2651 2HZ  LYS A 163      26.177   2.309  -4.474  1.00  2.69           H  
ATOM   2652 3HZ  LYS A 163      25.499   1.295  -3.324  1.00  2.69           H  
ATOM   2653  N   ASN A 164      18.509   4.226  -5.842  1.00  2.88           N  
ATOM   2654  CA  ASN A 164      17.425   4.771  -5.028  1.00  2.88           C  
ATOM   2655  C   ASN A 164      16.070   4.347  -5.589  1.00  2.88           C  
ATOM   2656  O   ASN A 164      15.230   3.778  -4.880  1.00  2.88           O  
ATOM   2657  CB  ASN A 164      17.528   6.280  -4.966  1.00  2.88           C  
ATOM   2658  CG  ASN A 164      18.690   6.751  -4.134  1.00  2.88           C  
ATOM   2659  OD1 ASN A 164      19.218   6.028  -3.278  1.00  2.88           O  
ATOM   2660  ND2 ASN A 164      19.110   7.964  -4.379  1.00  2.88           N  
ATOM   2661  H   ASN A 164      19.004   4.813  -6.512  1.00  2.88           H  
ATOM   2662  HA  ASN A 164      17.507   4.364  -4.018  1.00  2.88           H  
ATOM   2663 1HB  ASN A 164      17.637   6.676  -5.977  1.00  2.88           H  
ATOM   2664 2HB  ASN A 164      16.607   6.689  -4.553  1.00  2.88           H  
ATOM   2665 1HD2 ASN A 164      19.881   8.339  -3.866  1.00  2.88           H  
ATOM   2666 2HD2 ASN A 164      18.661   8.514  -5.082  1.00  2.88           H  
ATOM   2667  N   THR A 165      15.896   4.554  -6.895  1.00  2.89           N  
ATOM   2668  CA  THR A 165      14.660   4.209  -7.582  1.00  2.89           C  
ATOM   2669  C   THR A 165      14.423   2.725  -7.482  1.00  2.89           C  
ATOM   2670  O   THR A 165      13.291   2.283  -7.257  1.00  2.89           O  
ATOM   2671  CB  THR A 165      14.672   4.602  -9.065  1.00  2.89           C  
ATOM   2672  OG1 THR A 165      14.795   6.029  -9.196  1.00  2.89           O  
ATOM   2673  CG2 THR A 165      13.382   4.126  -9.729  1.00  2.89           C  
ATOM   2674  H   THR A 165      16.645   4.983  -7.419  1.00  2.89           H  
ATOM   2675  HA  THR A 165      13.832   4.721  -7.093  1.00  2.89           H  
ATOM   2676  HB  THR A 165      15.527   4.128  -9.555  1.00  2.89           H  
ATOM   2677  HG1 THR A 165      14.808   6.261 -10.127  1.00  2.89           H  
ATOM   2678 1HG2 THR A 165      13.394   4.397 -10.783  1.00  2.89           H  
ATOM   2679 2HG2 THR A 165      13.304   3.040  -9.631  1.00  2.89           H  
ATOM   2680 3HG2 THR A 165      12.526   4.595  -9.243  1.00  2.89           H  
ATOM   2681  N   ALA A 166      15.521   1.975  -7.607  1.00  2.73           N  
ATOM   2682  CA  ALA A 166      15.566   0.531  -7.643  1.00  2.73           C  
ATOM   2683  C   ALA A 166      14.678  -0.146  -6.636  1.00  2.73           C  
ATOM   2684  O   ALA A 166      14.148  -1.206  -6.939  1.00  2.73           O  
ATOM   2685  CB  ALA A 166      16.972   0.057  -7.372  1.00  2.73           C  
ATOM   2686  H   ALA A 166      16.411   2.449  -7.759  1.00  2.73           H  
ATOM   2687  HA  ALA A 166      15.262   0.212  -8.637  1.00  2.73           H  
ATOM   2688 1HB  ALA A 166      16.994  -1.013  -7.412  1.00  2.73           H  
ATOM   2689 2HB  ALA A 166      17.656   0.470  -8.107  1.00  2.73           H  
ATOM   2690 3HB  ALA A 166      17.264   0.376  -6.383  1.00  2.73           H  
ATOM   2691  N   TRP A 167      14.459   0.413  -5.454  1.00  2.43           N  
ATOM   2692  CA  TRP A 167      13.649  -0.368  -4.529  1.00  2.43           C  
ATOM   2693  C   TRP A 167      12.302  -0.747  -5.152  1.00  2.43           C  
ATOM   2694  O   TRP A 167      11.796  -1.846  -4.916  1.00  2.43           O  
ATOM   2695  CB  TRP A 167      13.369   0.331  -3.213  1.00  2.43           C  
ATOM   2696  CG  TRP A 167      12.604  -0.597  -2.257  1.00  2.43           C  
ATOM   2697  CD1 TRP A 167      13.155  -1.468  -1.368  1.00  2.43           C  
ATOM   2698  CD2 TRP A 167      11.166  -0.770  -2.131  1.00  2.43           C  
ATOM   2699  NE1 TRP A 167      12.169  -2.151  -0.697  1.00  2.43           N  
ATOM   2700  CE2 TRP A 167      10.954  -1.742  -1.154  1.00  2.43           C  
ATOM   2701  CE3 TRP A 167      10.072  -0.199  -2.756  1.00  2.43           C  
ATOM   2702  CZ2 TRP A 167       9.679  -2.146  -0.785  1.00  2.43           C  
ATOM   2703  CZ3 TRP A 167       8.808  -0.614  -2.395  1.00  2.43           C  
ATOM   2704  CH2 TRP A 167       8.617  -1.549  -1.435  1.00  2.43           C  
ATOM   2705  H   TRP A 167      14.832   1.340  -5.217  1.00  2.43           H  
ATOM   2706  HA  TRP A 167      14.190  -1.285  -4.304  1.00  2.43           H  
ATOM   2707 1HB  TRP A 167      14.309   0.633  -2.744  1.00  2.43           H  
ATOM   2708 2HB  TRP A 167      12.776   1.229  -3.391  1.00  2.43           H  
ATOM   2709  HD1 TRP A 167      14.220  -1.605  -1.217  1.00  2.43           H  
ATOM   2710  HE1 TRP A 167      12.313  -2.853   0.020  1.00  2.43           H  
ATOM   2711  HE3 TRP A 167      10.209   0.560  -3.522  1.00  2.43           H  
ATOM   2712  HZ2 TRP A 167       9.505  -2.904  -0.019  1.00  2.43           H  
ATOM   2713  HZ3 TRP A 167       7.967  -0.169  -2.905  1.00  2.43           H  
ATOM   2714  HH2 TRP A 167       7.608  -1.836  -1.189  1.00  2.43           H  
ATOM   2715  N   GLU A 168      11.670   0.179  -5.875  1.00  2.10           N  
ATOM   2716  CA  GLU A 168      10.352  -0.121  -6.411  1.00  2.10           C  
ATOM   2717  C   GLU A 168      10.343  -1.333  -7.367  1.00  2.10           C  
ATOM   2718  O   GLU A 168       9.631  -2.296  -7.066  1.00  2.10           O  
ATOM   2719  CB  GLU A 168       9.694   1.129  -7.006  1.00  2.10           C  
ATOM   2720  CG  GLU A 168       8.295   0.890  -7.558  1.00  2.10           C  
ATOM   2721  CD  GLU A 168       7.626   2.153  -8.048  1.00  2.10           C  
ATOM   2722  OE1 GLU A 168       8.162   2.801  -8.914  1.00  2.10           O  
ATOM   2723  OE2 GLU A 168       6.580   2.493  -7.517  1.00  2.10           O  
ATOM   2724  H   GLU A 168      12.146   1.052  -6.104  1.00  2.10           H  
ATOM   2725  HA  GLU A 168       9.718  -0.404  -5.574  1.00  2.10           H  
ATOM   2726 1HB  GLU A 168       9.588   1.868  -6.211  1.00  2.10           H  
ATOM   2727 2HB  GLU A 168      10.309   1.588  -7.762  1.00  2.10           H  
ATOM   2728 1HG  GLU A 168       8.369   0.188  -8.390  1.00  2.10           H  
ATOM   2729 2HG  GLU A 168       7.681   0.430  -6.784  1.00  2.10           H  
ATOM   2730  N   PRO A 169      11.069  -1.360  -8.521  1.00  1.79           N  
ATOM   2731  CA  PRO A 169      11.104  -2.521  -9.390  1.00  1.79           C  
ATOM   2732  C   PRO A 169      11.709  -3.745  -8.706  1.00  1.79           C  
ATOM   2733  O   PRO A 169      11.339  -4.870  -9.039  1.00  1.79           O  
ATOM   2734  CB  PRO A 169      11.976  -2.043 -10.569  1.00  1.79           C  
ATOM   2735  CG  PRO A 169      12.770  -0.895 -10.029  1.00  1.79           C  
ATOM   2736  CD  PRO A 169      11.840  -0.219  -9.030  1.00  1.79           C  
ATOM   2737  HA  PRO A 169      10.083  -2.739  -9.728  1.00  1.79           H  
ATOM   2738 1HB  PRO A 169      12.611  -2.871 -10.921  1.00  1.79           H  
ATOM   2739 2HB  PRO A 169      11.346  -1.745 -11.408  1.00  1.79           H  
ATOM   2740 1HG  PRO A 169      13.682  -1.284  -9.554  1.00  1.79           H  
ATOM   2741 2HG  PRO A 169      13.091  -0.226 -10.839  1.00  1.79           H  
ATOM   2742 1HD  PRO A 169      12.423   0.254  -8.280  1.00  1.79           H  
ATOM   2743 2HD  PRO A 169      11.182   0.488  -9.551  1.00  1.79           H  
ATOM   2744  N   MET A 170      12.563  -3.557  -7.687  1.00  1.55           N  
ATOM   2745  CA  MET A 170      13.085  -4.720  -6.980  1.00  1.55           C  
ATOM   2746  C   MET A 170      11.968  -5.413  -6.252  1.00  1.55           C  
ATOM   2747  O   MET A 170      11.830  -6.634  -6.322  1.00  1.55           O  
ATOM   2748  CB  MET A 170      14.120  -4.322  -5.955  1.00  1.55           C  
ATOM   2749  CG  MET A 170      15.383  -3.901  -6.454  1.00  1.55           C  
ATOM   2750  SD  MET A 170      16.255  -5.206  -7.146  1.00  1.55           S  
ATOM   2751  CE  MET A 170      16.646  -6.207  -5.741  1.00  1.55           C  
ATOM   2752  H   MET A 170      12.894  -2.629  -7.413  1.00  1.55           H  
ATOM   2753  HA  MET A 170      13.514  -5.414  -7.701  1.00  1.55           H  
ATOM   2754 1HB  MET A 170      13.726  -3.542  -5.311  1.00  1.55           H  
ATOM   2755 2HB  MET A 170      14.336  -5.175  -5.340  1.00  1.55           H  
ATOM   2756 1HG  MET A 170      15.246  -3.182  -7.222  1.00  1.55           H  
ATOM   2757 2HG  MET A 170      15.933  -3.461  -5.653  1.00  1.55           H  
ATOM   2758 1HE  MET A 170      17.215  -7.073  -6.074  1.00  1.55           H  
ATOM   2759 2HE  MET A 170      17.241  -5.631  -5.038  1.00  1.55           H  
ATOM   2760 3HE  MET A 170      15.725  -6.537  -5.252  1.00  1.55           H  
ATOM   2761  N   PHE A 171      11.157  -4.615  -5.564  1.00  1.38           N  
ATOM   2762  CA  PHE A 171      10.029  -5.102  -4.811  1.00  1.38           C  
ATOM   2763  C   PHE A 171       9.036  -5.774  -5.732  1.00  1.38           C  
ATOM   2764  O   PHE A 171       8.588  -6.888  -5.456  1.00  1.38           O  
ATOM   2765  CB  PHE A 171       9.416  -3.970  -4.002  1.00  1.38           C  
ATOM   2766  CG  PHE A 171       8.209  -4.339  -3.242  1.00  1.38           C  
ATOM   2767  CD1 PHE A 171       8.311  -5.180  -2.165  1.00  1.38           C  
ATOM   2768  CD2 PHE A 171       6.981  -3.801  -3.554  1.00  1.38           C  
ATOM   2769  CE1 PHE A 171       7.204  -5.513  -1.425  1.00  1.38           C  
ATOM   2770  CE2 PHE A 171       5.875  -4.124  -2.809  1.00  1.38           C  
ATOM   2771  CZ  PHE A 171       5.996  -4.990  -1.751  1.00  1.38           C  
ATOM   2772  H   PHE A 171      11.339  -3.609  -5.545  1.00  1.38           H  
ATOM   2773  HA  PHE A 171      10.388  -5.846  -4.104  1.00  1.38           H  
ATOM   2774 1HB  PHE A 171      10.161  -3.600  -3.308  1.00  1.38           H  
ATOM   2775 2HB  PHE A 171       9.165  -3.143  -4.665  1.00  1.38           H  
ATOM   2776  HD1 PHE A 171       9.286  -5.584  -1.919  1.00  1.38           H  
ATOM   2777  HD2 PHE A 171       6.898  -3.116  -4.400  1.00  1.38           H  
ATOM   2778  HE1 PHE A 171       7.283  -6.189  -0.583  1.00  1.38           H  
ATOM   2779  HE2 PHE A 171       4.908  -3.705  -3.062  1.00  1.38           H  
ATOM   2780  HZ  PHE A 171       5.130  -5.263  -1.175  1.00  1.38           H  
ATOM   2781  N   GLU A 172       8.675  -5.113  -6.832  1.00  1.25           N  
ATOM   2782  CA  GLU A 172       7.713  -5.731  -7.728  1.00  1.25           C  
ATOM   2783  C   GLU A 172       8.223  -7.087  -8.229  1.00  1.25           C  
ATOM   2784  O   GLU A 172       7.490  -8.085  -8.182  1.00  1.25           O  
ATOM   2785  CB  GLU A 172       7.392  -4.820  -8.908  1.00  1.25           C  
ATOM   2786  CG  GLU A 172       6.316  -5.396  -9.820  1.00  1.25           C  
ATOM   2787  CD  GLU A 172       5.944  -4.513 -10.999  1.00  1.25           C  
ATOM   2788  OE1 GLU A 172       6.531  -3.451 -11.151  1.00  1.25           O  
ATOM   2789  OE2 GLU A 172       5.057  -4.901 -11.744  1.00  1.25           O  
ATOM   2790  H   GLU A 172       9.065  -4.188  -7.028  1.00  1.25           H  
ATOM   2791  HA  GLU A 172       6.795  -5.903  -7.181  1.00  1.25           H  
ATOM   2792 1HB  GLU A 172       7.062  -3.848  -8.543  1.00  1.25           H  
ATOM   2793 2HB  GLU A 172       8.296  -4.663  -9.500  1.00  1.25           H  
ATOM   2794 1HG  GLU A 172       6.668  -6.356 -10.202  1.00  1.25           H  
ATOM   2795 2HG  GLU A 172       5.427  -5.585  -9.219  1.00  1.25           H  
ATOM   2796  N   ASP A 173       9.491  -7.145  -8.670  1.00  1.16           N  
ATOM   2797  CA  ASP A 173      10.046  -8.413  -9.122  1.00  1.16           C  
ATOM   2798  C   ASP A 173      10.112  -9.428  -7.993  1.00  1.16           C  
ATOM   2799  O   ASP A 173       9.853 -10.612  -8.204  1.00  1.16           O  
ATOM   2800  CB  ASP A 173      11.446  -8.257  -9.731  1.00  1.16           C  
ATOM   2801  CG  ASP A 173      11.468  -7.634 -11.119  1.00  1.16           C  
ATOM   2802  OD1 ASP A 173      10.429  -7.498 -11.725  1.00  1.16           O  
ATOM   2803  OD2 ASP A 173      12.545  -7.370 -11.609  1.00  1.16           O  
ATOM   2804  H   ASP A 173      10.073  -6.306  -8.699  1.00  1.16           H  
ATOM   2805  HA  ASP A 173       9.392  -8.814  -9.896  1.00  1.16           H  
ATOM   2806 1HB  ASP A 173      12.046  -7.628  -9.063  1.00  1.16           H  
ATOM   2807 2HB  ASP A 173      11.927  -9.232  -9.777  1.00  1.16           H  
ATOM   2808  N   ALA A 174      10.435  -8.982  -6.779  1.00  1.10           N  
ATOM   2809  CA  ALA A 174      10.505  -9.896  -5.657  1.00  1.10           C  
ATOM   2810  C   ALA A 174       9.155 -10.538  -5.399  1.00  1.10           C  
ATOM   2811  O   ALA A 174       9.060 -11.746  -5.173  1.00  1.10           O  
ATOM   2812  CB  ALA A 174      10.965  -9.159  -4.411  1.00  1.10           C  
ATOM   2813  H   ALA A 174      10.662  -8.002  -6.632  1.00  1.10           H  
ATOM   2814  HA  ALA A 174      11.207 -10.682  -5.911  1.00  1.10           H  
ATOM   2815 1HB  ALA A 174      11.019  -9.844  -3.596  1.00  1.10           H  
ATOM   2816 2HB  ALA A 174      11.945  -8.715  -4.589  1.00  1.10           H  
ATOM   2817 3HB  ALA A 174      10.254  -8.377  -4.172  1.00  1.10           H  
ATOM   2818  N   MET A 175       8.088  -9.748  -5.488  1.00  1.05           N  
ATOM   2819  CA  MET A 175       6.758 -10.288  -5.267  1.00  1.05           C  
ATOM   2820  C   MET A 175       6.366 -11.244  -6.369  1.00  1.05           C  
ATOM   2821  O   MET A 175       5.714 -12.263  -6.126  1.00  1.05           O  
ATOM   2822  CB  MET A 175       5.740  -9.176  -5.172  1.00  1.05           C  
ATOM   2823  CG  MET A 175       5.852  -8.372  -3.944  1.00  1.05           C  
ATOM   2824  SD  MET A 175       4.502  -7.302  -3.779  1.00  1.05           S  
ATOM   2825  CE  MET A 175       4.815  -6.264  -5.190  1.00  1.05           C  
ATOM   2826  H   MET A 175       8.212  -8.752  -5.678  1.00  1.05           H  
ATOM   2827  HA  MET A 175       6.768 -10.841  -4.330  1.00  1.05           H  
ATOM   2828 1HB  MET A 175       5.888  -8.495  -6.015  1.00  1.05           H  
ATOM   2829 2HB  MET A 175       4.730  -9.573  -5.253  1.00  1.05           H  
ATOM   2830 1HG  MET A 175       5.876  -9.033  -3.097  1.00  1.05           H  
ATOM   2831 2HG  MET A 175       6.770  -7.785  -3.956  1.00  1.05           H  
ATOM   2832 1HE  MET A 175       4.060  -5.493  -5.255  1.00  1.05           H  
ATOM   2833 2HE  MET A 175       5.791  -5.816  -5.094  1.00  1.05           H  
ATOM   2834 3HE  MET A 175       4.790  -6.872  -6.097  1.00  1.05           H  
ATOM   2835  N   ASP A 176       6.788 -10.937  -7.591  1.00  1.00           N  
ATOM   2836  CA  ASP A 176       6.462 -11.790  -8.712  1.00  1.00           C  
ATOM   2837  C   ASP A 176       7.171 -13.116  -8.581  1.00  1.00           C  
ATOM   2838  O   ASP A 176       6.557 -14.173  -8.756  1.00  1.00           O  
ATOM   2839  CB  ASP A 176       6.871 -11.129 -10.025  1.00  1.00           C  
ATOM   2840  CG  ASP A 176       6.397 -11.898 -11.219  1.00  1.00           C  
ATOM   2841  OD1 ASP A 176       5.186 -12.008 -11.410  1.00  1.00           O  
ATOM   2842  OD2 ASP A 176       7.207 -12.393 -12.000  1.00  1.00           O  
ATOM   2843  H   ASP A 176       7.308 -10.071  -7.748  1.00  1.00           H  
ATOM   2844  HA  ASP A 176       5.397 -11.981  -8.707  1.00  1.00           H  
ATOM   2845 1HB  ASP A 176       6.487 -10.110 -10.058  1.00  1.00           H  
ATOM   2846 2HB  ASP A 176       7.959 -11.056 -10.061  1.00  1.00           H  
ATOM   2847  N   LEU A 177       8.451 -13.056  -8.237  1.00  0.97           N  
ATOM   2848  CA  LEU A 177       9.258 -14.238  -8.081  1.00  0.97           C  
ATOM   2849  C   LEU A 177       8.648 -15.104  -6.995  1.00  0.97           C  
ATOM   2850  O   LEU A 177       8.423 -16.294  -7.203  1.00  0.97           O  
ATOM   2851  CB  LEU A 177      10.699 -13.872  -7.732  1.00  0.97           C  
ATOM   2852  CG  LEU A 177      11.668 -15.025  -7.788  1.00  0.97           C  
ATOM   2853  CD1 LEU A 177      13.052 -14.486  -8.034  1.00  0.97           C  
ATOM   2854  CD2 LEU A 177      11.616 -15.839  -6.512  1.00  0.97           C  
ATOM   2855  H   LEU A 177       8.886 -12.147  -8.106  1.00  0.97           H  
ATOM   2856  HA  LEU A 177       9.252 -14.793  -9.018  1.00  0.97           H  
ATOM   2857 1HB  LEU A 177      11.039 -13.100  -8.425  1.00  0.97           H  
ATOM   2858 2HB  LEU A 177      10.720 -13.454  -6.722  1.00  0.97           H  
ATOM   2859  HG  LEU A 177      11.395 -15.653  -8.621  1.00  0.97           H  
ATOM   2860 1HD1 LEU A 177      13.729 -15.309  -8.123  1.00  0.97           H  
ATOM   2861 2HD1 LEU A 177      13.061 -13.919  -8.944  1.00  0.97           H  
ATOM   2862 3HD1 LEU A 177      13.356 -13.844  -7.217  1.00  0.97           H  
ATOM   2863 1HD2 LEU A 177      12.305 -16.665  -6.590  1.00  0.97           H  
ATOM   2864 2HD2 LEU A 177      11.889 -15.226  -5.671  1.00  0.97           H  
ATOM   2865 3HD2 LEU A 177      10.610 -16.219  -6.368  1.00  0.97           H  
ATOM   2866  N   MET A 178       8.371 -14.505  -5.832  1.00  0.95           N  
ATOM   2867  CA  MET A 178       7.821 -15.246  -4.709  1.00  0.95           C  
ATOM   2868  C   MET A 178       6.516 -15.927  -5.093  1.00  0.95           C  
ATOM   2869  O   MET A 178       6.283 -17.072  -4.723  1.00  0.95           O  
ATOM   2870  CB  MET A 178       7.575 -14.302  -3.538  1.00  0.95           C  
ATOM   2871  CG  MET A 178       7.318 -14.962  -2.215  1.00  0.95           C  
ATOM   2872  SD  MET A 178       8.785 -15.829  -1.601  1.00  0.95           S  
ATOM   2873  CE  MET A 178       8.226 -17.502  -1.528  1.00  0.95           C  
ATOM   2874  H   MET A 178       8.564 -13.509  -5.712  1.00  0.95           H  
ATOM   2875  HA  MET A 178       8.535 -16.015  -4.416  1.00  0.95           H  
ATOM   2876 1HB  MET A 178       8.399 -13.622  -3.434  1.00  0.95           H  
ATOM   2877 2HB  MET A 178       6.698 -13.689  -3.765  1.00  0.95           H  
ATOM   2878 1HG  MET A 178       7.023 -14.209  -1.483  1.00  0.95           H  
ATOM   2879 2HG  MET A 178       6.505 -15.677  -2.321  1.00  0.95           H  
ATOM   2880 1HE  MET A 178       9.034 -18.123  -1.148  1.00  0.95           H  
ATOM   2881 2HE  MET A 178       7.373 -17.571  -0.852  1.00  0.95           H  
ATOM   2882 3HE  MET A 178       7.931 -17.840  -2.522  1.00  0.95           H  
ATOM   2883  N   ALA A 179       5.643 -15.210  -5.806  1.00  0.93           N  
ATOM   2884  CA  ALA A 179       4.368 -15.763  -6.236  1.00  0.93           C  
ATOM   2885  C   ALA A 179       4.509 -16.911  -7.251  1.00  0.93           C  
ATOM   2886  O   ALA A 179       3.828 -17.929  -7.130  1.00  0.93           O  
ATOM   2887  CB  ALA A 179       3.529 -14.659  -6.845  1.00  0.93           C  
ATOM   2888  H   ALA A 179       5.861 -14.246  -6.060  1.00  0.93           H  
ATOM   2889  HA  ALA A 179       3.862 -16.152  -5.355  1.00  0.93           H  
ATOM   2890 1HB  ALA A 179       2.561 -15.033  -7.131  1.00  0.93           H  
ATOM   2891 2HB  ALA A 179       3.406 -13.865  -6.120  1.00  0.93           H  
ATOM   2892 3HB  ALA A 179       4.042 -14.267  -7.724  1.00  0.93           H  
ATOM   2893  N   LYS A 180       5.423 -16.781  -8.227  1.00  0.91           N  
ATOM   2894  CA  LYS A 180       5.593 -17.812  -9.266  1.00  0.91           C  
ATOM   2895  C   LYS A 180       6.422 -18.994  -8.791  1.00  0.91           C  
ATOM   2896  O   LYS A 180       6.253 -20.123  -9.258  1.00  0.91           O  
ATOM   2897  CB  LYS A 180       6.269 -17.241 -10.519  1.00  0.91           C  
ATOM   2898  CG  LYS A 180       5.444 -16.245 -11.385  1.00  0.91           C  
ATOM   2899  CD  LYS A 180       6.245 -15.911 -12.661  1.00  0.91           C  
ATOM   2900  CE  LYS A 180       5.486 -15.088 -13.727  1.00  0.91           C  
ATOM   2901  NZ  LYS A 180       5.375 -13.665 -13.418  1.00  0.91           N  
ATOM   2902  H   LYS A 180       5.978 -15.924  -8.286  1.00  0.91           H  
ATOM   2903  HA  LYS A 180       4.616 -18.195  -9.542  1.00  0.91           H  
ATOM   2904 1HB  LYS A 180       7.183 -16.718 -10.217  1.00  0.91           H  
ATOM   2905 2HB  LYS A 180       6.567 -18.059 -11.163  1.00  0.91           H  
ATOM   2906 1HG  LYS A 180       4.487 -16.688 -11.661  1.00  0.91           H  
ATOM   2907 2HG  LYS A 180       5.264 -15.324 -10.822  1.00  0.91           H  
ATOM   2908 1HD  LYS A 180       7.131 -15.340 -12.371  1.00  0.91           H  
ATOM   2909 2HD  LYS A 180       6.562 -16.838 -13.120  1.00  0.91           H  
ATOM   2910 1HE  LYS A 180       6.022 -15.183 -14.662  1.00  0.91           H  
ATOM   2911 2HE  LYS A 180       4.492 -15.487 -13.846  1.00  0.91           H  
ATOM   2912 1HZ  LYS A 180       4.900 -13.190 -14.155  1.00  0.91           H  
ATOM   2913 2HZ  LYS A 180       4.890 -13.459 -12.551  1.00  0.91           H  
ATOM   2914 3HZ  LYS A 180       6.302 -13.259 -13.300  1.00  0.91           H  
ATOM   2915  N   LEU A 181       7.308 -18.758  -7.856  1.00  0.90           N  
ATOM   2916  CA  LEU A 181       8.190 -19.788  -7.365  1.00  0.90           C  
ATOM   2917  C   LEU A 181       7.473 -21.096  -6.917  1.00  0.90           C  
ATOM   2918  O   LEU A 181       7.891 -22.169  -7.352  1.00  0.90           O  
ATOM   2919  CB  LEU A 181       9.087 -19.119  -6.334  1.00  0.90           C  
ATOM   2920  CG  LEU A 181       9.951 -19.904  -5.599  1.00  0.90           C  
ATOM   2921  CD1 LEU A 181      10.956 -20.575  -6.509  1.00  0.90           C  
ATOM   2922  CD2 LEU A 181      10.610 -19.004  -4.595  1.00  0.90           C  
ATOM   2923  H   LEU A 181       7.422 -17.811  -7.494  1.00  0.90           H  
ATOM   2924  HA  LEU A 181       8.844 -20.060  -8.191  1.00  0.90           H  
ATOM   2925 1HB  LEU A 181       9.737 -18.456  -6.898  1.00  0.90           H  
ATOM   2926 2HB  LEU A 181       8.521 -18.477  -5.676  1.00  0.90           H  
ATOM   2927  HG  LEU A 181       9.380 -20.655  -5.098  1.00  0.90           H  
ATOM   2928 1HD1 LEU A 181      11.630 -21.194  -5.921  1.00  0.90           H  
ATOM   2929 2HD1 LEU A 181      10.421 -21.196  -7.220  1.00  0.90           H  
ATOM   2930 3HD1 LEU A 181      11.526 -19.815  -7.041  1.00  0.90           H  
ATOM   2931 1HD2 LEU A 181      11.272 -19.574  -3.977  1.00  0.90           H  
ATOM   2932 2HD2 LEU A 181      11.170 -18.241  -5.106  1.00  0.90           H  
ATOM   2933 3HD2 LEU A 181       9.851 -18.535  -3.977  1.00  0.90           H  
ATOM   2934  N   PRO A 182       6.418 -21.089  -6.067  1.00  0.90           N  
ATOM   2935  CA  PRO A 182       5.596 -22.247  -5.742  1.00  0.90           C  
ATOM   2936  C   PRO A 182       5.012 -22.982  -6.944  1.00  0.90           C  
ATOM   2937  O   PRO A 182       4.775 -24.193  -6.877  1.00  0.90           O  
ATOM   2938  CB  PRO A 182       4.491 -21.631  -4.881  1.00  0.90           C  
ATOM   2939  CG  PRO A 182       5.163 -20.454  -4.239  1.00  0.90           C  
ATOM   2940  CD  PRO A 182       6.083 -19.913  -5.280  1.00  0.90           C  
ATOM   2941  HA  PRO A 182       6.214 -22.937  -5.161  1.00  0.90           H  
ATOM   2942 1HB  PRO A 182       3.650 -21.322  -5.525  1.00  0.90           H  
ATOM   2943 2HB  PRO A 182       4.086 -22.363  -4.178  1.00  0.90           H  
ATOM   2944 1HG  PRO A 182       4.446 -19.720  -3.920  1.00  0.90           H  
ATOM   2945 2HG  PRO A 182       5.702 -20.767  -3.342  1.00  0.90           H  
ATOM   2946 1HD  PRO A 182       5.572 -19.167  -5.872  1.00  0.90           H  
ATOM   2947 2HD  PRO A 182       6.931 -19.528  -4.749  1.00  0.90           H  
ATOM   2948  N   SER A 183       4.778 -22.258  -8.048  1.00  0.89           N  
ATOM   2949  CA  SER A 183       4.211 -22.858  -9.241  1.00  0.89           C  
ATOM   2950  C   SER A 183       5.318 -23.593  -9.964  1.00  0.89           C  
ATOM   2951  O   SER A 183       5.096 -24.673 -10.520  1.00  0.89           O  
ATOM   2952  CB  SER A 183       3.556 -21.809 -10.111  1.00  0.89           C  
ATOM   2953  OG  SER A 183       2.467 -21.243  -9.467  1.00  0.89           O  
ATOM   2954  H   SER A 183       5.026 -21.275  -8.104  1.00  0.89           H  
ATOM   2955  HA  SER A 183       3.450 -23.581  -8.949  1.00  0.89           H  
ATOM   2956 1HB  SER A 183       4.266 -21.036 -10.368  1.00  0.89           H  
ATOM   2957 2HB  SER A 183       3.225 -22.267 -11.033  1.00  0.89           H  
ATOM   2958  HG  SER A 183       2.241 -20.445  -9.986  1.00  0.89           H  
ATOM   2959  N   LEU A 184       6.547 -23.047  -9.902  1.00  0.88           N  
ATOM   2960  CA  LEU A 184       7.668 -23.762 -10.500  1.00  0.88           C  
ATOM   2961  C   LEU A 184       7.783 -25.068  -9.753  1.00  0.88           C  
ATOM   2962  O   LEU A 184       7.918 -26.130 -10.355  1.00  0.88           O  
ATOM   2963  CB  LEU A 184       9.011 -23.023 -10.342  1.00  0.88           C  
ATOM   2964  CG  LEU A 184       9.239 -21.769 -11.114  1.00  0.88           C  
ATOM   2965  CD1 LEU A 184      10.540 -21.148 -10.680  1.00  0.88           C  
ATOM   2966  CD2 LEU A 184       9.317 -22.103 -12.520  1.00  0.88           C  
ATOM   2967  H   LEU A 184       6.672 -22.138  -9.455  1.00  0.88           H  
ATOM   2968  HA  LEU A 184       7.473 -23.966 -11.549  1.00  0.88           H  
ATOM   2969 1HB  LEU A 184       9.141 -22.774  -9.306  1.00  0.88           H  
ATOM   2970 2HB  LEU A 184       9.809 -23.715 -10.616  1.00  0.88           H  
ATOM   2971  HG  LEU A 184       8.429 -21.059 -10.929  1.00  0.88           H  
ATOM   2972 1HD1 LEU A 184      10.709 -20.246 -11.254  1.00  0.88           H  
ATOM   2973 2HD1 LEU A 184      10.499 -20.904  -9.630  1.00  0.88           H  
ATOM   2974 3HD1 LEU A 184      11.359 -21.848 -10.858  1.00  0.88           H  
ATOM   2975 1HD2 LEU A 184       9.501 -21.226 -13.085  1.00  0.88           H  
ATOM   2976 2HD2 LEU A 184      10.136 -22.803 -12.664  1.00  0.88           H  
ATOM   2977 3HD2 LEU A 184       8.378 -22.550 -12.830  1.00  0.88           H  
ATOM   2978  N   GLY A 185       7.617 -24.989  -8.431  1.00  0.88           N  
ATOM   2979  CA  GLY A 185       7.696 -26.152  -7.571  1.00  0.88           C  
ATOM   2980  C   GLY A 185       6.711 -27.208  -7.972  1.00  0.88           C  
ATOM   2981  O   GLY A 185       7.096 -28.342  -8.258  1.00  0.88           O  
ATOM   2982  H   GLY A 185       7.493 -24.064  -8.015  1.00  0.88           H  
ATOM   2983 1HA  GLY A 185       8.675 -26.584  -7.654  1.00  0.88           H  
ATOM   2984 2HA  GLY A 185       7.537 -25.856  -6.534  1.00  0.88           H  
ATOM   2985  N   ALA A 186       5.443 -26.849  -8.020  1.00  0.88           N  
ATOM   2986  CA  ALA A 186       4.441 -27.821  -8.397  1.00  0.88           C  
ATOM   2987  C   ALA A 186       4.669 -28.393  -9.790  1.00  0.88           C  
ATOM   2988  O   ALA A 186       4.494 -29.596 -10.003  1.00  0.88           O  
ATOM   2989  CB  ALA A 186       3.095 -27.178  -8.365  1.00  0.88           C  
ATOM   2990  H   ALA A 186       5.175 -25.896  -7.770  1.00  0.88           H  
ATOM   2991  HA  ALA A 186       4.475 -28.640  -7.683  1.00  0.88           H  
ATOM   2992 1HB  ALA A 186       2.367 -27.927  -8.632  1.00  0.88           H  
ATOM   2993 2HB  ALA A 186       2.909 -26.804  -7.369  1.00  0.88           H  
ATOM   2994 3HB  ALA A 186       3.061 -26.355  -9.081  1.00  0.88           H  
ATOM   2995  N   TYR A 187       5.093 -27.562 -10.742  1.00  0.88           N  
ATOM   2996  CA  TYR A 187       5.303 -28.052 -12.096  1.00  0.88           C  
ATOM   2997  C   TYR A 187       6.388 -29.123 -12.045  1.00  0.88           C  
ATOM   2998  O   TYR A 187       6.214 -30.223 -12.564  1.00  0.88           O  
ATOM   2999  CB  TYR A 187       5.718 -26.915 -13.024  1.00  0.88           C  
ATOM   3000  CG  TYR A 187       5.730 -27.255 -14.516  1.00  0.88           C  
ATOM   3001  CD1 TYR A 187       4.553 -27.101 -15.231  1.00  0.88           C  
ATOM   3002  CD2 TYR A 187       6.859 -27.710 -15.163  1.00  0.88           C  
ATOM   3003  CE1 TYR A 187       4.511 -27.374 -16.576  1.00  0.88           C  
ATOM   3004  CE2 TYR A 187       6.813 -27.980 -16.521  1.00  0.88           C  
ATOM   3005  CZ  TYR A 187       5.648 -27.807 -17.221  1.00  0.88           C  
ATOM   3006  OH  TYR A 187       5.615 -28.051 -18.570  1.00  0.88           O  
ATOM   3007  H   TYR A 187       5.240 -26.571 -10.542  1.00  0.88           H  
ATOM   3008  HA  TYR A 187       4.384 -28.507 -12.460  1.00  0.88           H  
ATOM   3009 1HB  TYR A 187       5.042 -26.072 -12.875  1.00  0.88           H  
ATOM   3010 2HB  TYR A 187       6.714 -26.571 -12.745  1.00  0.88           H  
ATOM   3011  HD1 TYR A 187       3.655 -26.748 -14.724  1.00  0.88           H  
ATOM   3012  HD2 TYR A 187       7.783 -27.853 -14.612  1.00  0.88           H  
ATOM   3013  HE1 TYR A 187       3.584 -27.238 -17.130  1.00  0.88           H  
ATOM   3014  HE2 TYR A 187       7.704 -28.330 -17.041  1.00  0.88           H  
ATOM   3015  HH  TYR A 187       6.514 -27.986 -18.919  1.00  0.88           H  
ATOM   3016  N   ILE A 188       7.485 -28.808 -11.356  1.00  0.91           N  
ATOM   3017  CA  ILE A 188       8.640 -29.683 -11.199  1.00  0.91           C  
ATOM   3018  C   ILE A 188       8.279 -30.984 -10.499  1.00  0.91           C  
ATOM   3019  O   ILE A 188       8.711 -32.061 -10.925  1.00  0.91           O  
ATOM   3020  CB  ILE A 188       9.742 -28.923 -10.444  1.00  0.91           C  
ATOM   3021  CG1 ILE A 188      10.287 -27.818 -11.369  1.00  0.91           C  
ATOM   3022  CG2 ILE A 188      10.833 -29.829  -9.970  1.00  0.91           C  
ATOM   3023  CD1 ILE A 188      11.150 -26.792 -10.700  1.00  0.91           C  
ATOM   3024  H   ILE A 188       7.538 -27.881 -10.930  1.00  0.91           H  
ATOM   3025  HA  ILE A 188       9.019 -29.923 -12.189  1.00  0.91           H  
ATOM   3026  HB  ILE A 188       9.301 -28.423  -9.583  1.00  0.91           H  
ATOM   3027 1HG1 ILE A 188      10.864 -28.280 -12.110  1.00  0.91           H  
ATOM   3028 2HG1 ILE A 188       9.454 -27.314 -11.846  1.00  0.91           H  
ATOM   3029 1HG2 ILE A 188      11.565 -29.222  -9.460  1.00  0.91           H  
ATOM   3030 2HG2 ILE A 188      10.426 -30.577  -9.290  1.00  0.91           H  
ATOM   3031 3HG2 ILE A 188      11.290 -30.320 -10.807  1.00  0.91           H  
ATOM   3032 1HD1 ILE A 188      11.498 -26.064 -11.426  1.00  0.91           H  
ATOM   3033 2HD1 ILE A 188      10.568 -26.287  -9.946  1.00  0.91           H  
ATOM   3034 3HD1 ILE A 188      12.007 -27.276 -10.239  1.00  0.91           H  
ATOM   3035  N   TYR A 189       7.483 -30.897  -9.436  1.00  0.97           N  
ATOM   3036  CA  TYR A 189       7.033 -32.077  -8.712  1.00  0.97           C  
ATOM   3037  C   TYR A 189       6.339 -32.985  -9.723  1.00  0.97           C  
ATOM   3038  O   TYR A 189       6.693 -34.154  -9.891  1.00  0.97           O  
ATOM   3039  CB  TYR A 189       6.051 -31.651  -7.611  1.00  0.97           C  
ATOM   3040  CG  TYR A 189       5.505 -32.702  -6.661  1.00  0.97           C  
ATOM   3041  CD1 TYR A 189       6.271 -33.086  -5.572  1.00  0.97           C  
ATOM   3042  CD2 TYR A 189       4.242 -33.250  -6.846  1.00  0.97           C  
ATOM   3043  CE1 TYR A 189       5.797 -33.996  -4.656  1.00  0.97           C  
ATOM   3044  CE2 TYR A 189       3.760 -34.177  -5.931  1.00  0.97           C  
ATOM   3045  CZ  TYR A 189       4.535 -34.545  -4.832  1.00  0.97           C  
ATOM   3046  OH  TYR A 189       4.059 -35.460  -3.915  1.00  0.97           O  
ATOM   3047  H   TYR A 189       7.183 -29.975  -9.120  1.00  0.97           H  
ATOM   3048  HA  TYR A 189       7.889 -32.600  -8.289  1.00  0.97           H  
ATOM   3049 1HB  TYR A 189       6.516 -30.884  -7.016  1.00  0.97           H  
ATOM   3050 2HB  TYR A 189       5.196 -31.178  -8.084  1.00  0.97           H  
ATOM   3051  HD1 TYR A 189       7.244 -32.661  -5.440  1.00  0.97           H  
ATOM   3052  HD2 TYR A 189       3.630 -32.950  -7.699  1.00  0.97           H  
ATOM   3053  HE1 TYR A 189       6.411 -34.283  -3.799  1.00  0.97           H  
ATOM   3054  HE2 TYR A 189       2.767 -34.610  -6.067  1.00  0.97           H  
ATOM   3055  HH  TYR A 189       4.675 -35.528  -3.172  1.00  0.97           H  
ATOM   3056  N   ARG A 190       5.389 -32.412 -10.457  1.00  1.05           N  
ATOM   3057  CA  ARG A 190       4.637 -33.165 -11.438  1.00  1.05           C  
ATOM   3058  C   ARG A 190       5.530 -33.709 -12.559  1.00  1.05           C  
ATOM   3059  O   ARG A 190       5.306 -34.831 -13.031  1.00  1.05           O  
ATOM   3060  CB  ARG A 190       3.526 -32.291 -11.995  1.00  1.05           C  
ATOM   3061  CG  ARG A 190       2.445 -31.908 -10.961  1.00  1.05           C  
ATOM   3062  CD  ARG A 190       1.595 -33.059 -10.588  1.00  1.05           C  
ATOM   3063  NE  ARG A 190       0.536 -32.682  -9.663  1.00  1.05           N  
ATOM   3064  CZ  ARG A 190      -0.439 -33.486  -9.251  1.00  1.05           C  
ATOM   3065  NH1 ARG A 190      -0.528 -34.732  -9.663  1.00  1.05           N  
ATOM   3066  NH2 ARG A 190      -1.303 -32.983  -8.431  1.00  1.05           N  
ATOM   3067  H   ARG A 190       5.158 -31.427 -10.310  1.00  1.05           H  
ATOM   3068  HA  ARG A 190       4.174 -34.010 -10.930  1.00  1.05           H  
ATOM   3069 1HB  ARG A 190       3.951 -31.368 -12.384  1.00  1.05           H  
ATOM   3070 2HB  ARG A 190       3.041 -32.799 -12.816  1.00  1.05           H  
ATOM   3071 1HG  ARG A 190       2.927 -31.547 -10.054  1.00  1.05           H  
ATOM   3072 2HG  ARG A 190       1.807 -31.122 -11.369  1.00  1.05           H  
ATOM   3073 1HD  ARG A 190       1.135 -33.474 -11.485  1.00  1.05           H  
ATOM   3074 2HD  ARG A 190       2.210 -33.819 -10.110  1.00  1.05           H  
ATOM   3075  HE  ARG A 190       0.523 -31.731  -9.257  1.00  1.05           H  
ATOM   3076 1HH1 ARG A 190       0.159 -35.100 -10.307  1.00  1.05           H  
ATOM   3077 2HH1 ARG A 190      -1.280 -35.318  -9.337  1.00  1.05           H  
ATOM   3078 1HH2 ARG A 190      -1.163 -31.997  -8.147  1.00  1.05           H  
ATOM   3079 2HH2 ARG A 190      -2.067 -33.531  -8.080  1.00  1.05           H  
ATOM   3080  N   MET A 191       6.583 -32.970 -12.955  1.00  1.16           N  
ATOM   3081  CA  MET A 191       7.457 -33.491 -14.004  1.00  1.16           C  
ATOM   3082  C   MET A 191       8.211 -34.715 -13.492  1.00  1.16           C  
ATOM   3083  O   MET A 191       8.370 -35.698 -14.220  1.00  1.16           O  
ATOM   3084  CB  MET A 191       8.490 -32.461 -14.480  1.00  1.16           C  
ATOM   3085  CG  MET A 191       7.941 -31.228 -15.186  1.00  1.16           C  
ATOM   3086  SD  MET A 191       6.971 -31.597 -16.619  1.00  1.16           S  
ATOM   3087  CE  MET A 191       5.325 -31.471 -15.872  1.00  1.16           C  
ATOM   3088  H   MET A 191       6.729 -32.040 -12.566  1.00  1.16           H  
ATOM   3089  HA  MET A 191       6.844 -33.798 -14.849  1.00  1.16           H  
ATOM   3090 1HB  MET A 191       9.057 -32.111 -13.617  1.00  1.16           H  
ATOM   3091 2HB  MET A 191       9.194 -32.940 -15.153  1.00  1.16           H  
ATOM   3092 1HG  MET A 191       7.339 -30.667 -14.521  1.00  1.16           H  
ATOM   3093 2HG  MET A 191       8.771 -30.593 -15.494  1.00  1.16           H  
ATOM   3094 1HE  MET A 191       4.564 -31.667 -16.631  1.00  1.16           H  
ATOM   3095 2HE  MET A 191       5.231 -32.199 -15.071  1.00  1.16           H  
ATOM   3096 3HE  MET A 191       5.183 -30.471 -15.463  1.00  1.16           H  
ATOM   3097  N   LYS A 192       8.595 -34.697 -12.209  1.00  1.30           N  
ATOM   3098  CA  LYS A 192       9.315 -35.810 -11.586  1.00  1.30           C  
ATOM   3099  C   LYS A 192       8.516 -37.098 -11.680  1.00  1.30           C  
ATOM   3100  O   LYS A 192       9.073 -38.179 -11.882  1.00  1.30           O  
ATOM   3101  CB  LYS A 192       9.639 -35.527 -10.117  1.00  1.30           C  
ATOM   3102  CG  LYS A 192      10.459 -36.632  -9.445  1.00  1.30           C  
ATOM   3103  CD  LYS A 192      10.836 -36.271  -8.013  1.00  1.30           C  
ATOM   3104  CE  LYS A 192      11.508 -37.446  -7.298  1.00  1.30           C  
ATOM   3105  NZ  LYS A 192      12.853 -37.777  -7.856  1.00  1.30           N  
ATOM   3106  H   LYS A 192       8.423 -33.856 -11.653  1.00  1.30           H  
ATOM   3107  HA  LYS A 192      10.252 -35.957 -12.122  1.00  1.30           H  
ATOM   3108 1HB  LYS A 192      10.169 -34.577 -10.030  1.00  1.30           H  
ATOM   3109 2HB  LYS A 192       8.717 -35.439  -9.554  1.00  1.30           H  
ATOM   3110 1HG  LYS A 192       9.863 -37.548  -9.428  1.00  1.30           H  
ATOM   3111 2HG  LYS A 192      11.366 -36.816 -10.021  1.00  1.30           H  
ATOM   3112 1HD  LYS A 192      11.520 -35.420  -8.009  1.00  1.30           H  
ATOM   3113 2HD  LYS A 192       9.934 -35.998  -7.459  1.00  1.30           H  
ATOM   3114 1HE  LYS A 192      11.631 -37.196  -6.255  1.00  1.30           H  
ATOM   3115 2HE  LYS A 192      10.862 -38.321  -7.378  1.00  1.30           H  
ATOM   3116 1HZ  LYS A 192      13.239 -38.542  -7.328  1.00  1.30           H  
ATOM   3117 2HZ  LYS A 192      12.786 -38.027  -8.825  1.00  1.30           H  
ATOM   3118 3HZ  LYS A 192      13.485 -36.967  -7.749  1.00  1.30           H  
ATOM   3119  N   TYR A 193       7.197 -36.977 -11.568  1.00  1.44           N  
ATOM   3120  CA  TYR A 193       6.339 -38.148 -11.608  1.00  1.44           C  
ATOM   3121  C   TYR A 193       5.736 -38.382 -12.989  1.00  1.44           C  
ATOM   3122  O   TYR A 193       4.818 -39.192 -13.140  1.00  1.44           O  
ATOM   3123  CB  TYR A 193       5.236 -38.017 -10.573  1.00  1.44           C  
ATOM   3124  CG  TYR A 193       5.793 -37.910  -9.216  1.00  1.44           C  
ATOM   3125  CD1 TYR A 193       5.733 -36.711  -8.576  1.00  1.44           C  
ATOM   3126  CD2 TYR A 193       6.420 -38.992  -8.621  1.00  1.44           C  
ATOM   3127  CE1 TYR A 193       6.274 -36.571  -7.354  1.00  1.44           C  
ATOM   3128  CE2 TYR A 193       6.970 -38.845  -7.370  1.00  1.44           C  
ATOM   3129  CZ  TYR A 193       6.888 -37.631  -6.746  1.00  1.44           C  
ATOM   3130  OH  TYR A 193       7.416 -37.451  -5.523  1.00  1.44           O  
ATOM   3131  H   TYR A 193       6.807 -36.048 -11.386  1.00  1.44           H  
ATOM   3132  HA  TYR A 193       6.940 -39.022 -11.362  1.00  1.44           H  
ATOM   3133 1HB  TYR A 193       4.644 -37.119 -10.779  1.00  1.44           H  
ATOM   3134 2HB  TYR A 193       4.574 -38.879 -10.616  1.00  1.44           H  
ATOM   3135  HD1 TYR A 193       5.249 -35.865  -9.057  1.00  1.44           H  
ATOM   3136  HD2 TYR A 193       6.481 -39.948  -9.141  1.00  1.44           H  
ATOM   3137  HE1 TYR A 193       6.226 -35.624  -6.864  1.00  1.44           H  
ATOM   3138  HE2 TYR A 193       7.471 -39.681  -6.877  1.00  1.44           H  
ATOM   3139  HH  TYR A 193       7.992 -38.212  -5.279  1.00  1.44           H  
ATOM   3140  N   LYS A 194       6.259 -37.675 -13.993  1.00  1.58           N  
ATOM   3141  CA  LYS A 194       5.840 -37.795 -15.380  1.00  1.58           C  
ATOM   3142  C   LYS A 194       4.344 -37.578 -15.589  1.00  1.58           C  
ATOM   3143  O   LYS A 194       3.716 -38.316 -16.353  1.00  1.58           O  
ATOM   3144  CB  LYS A 194       6.234 -39.174 -15.912  1.00  1.58           C  
ATOM   3145  CG  LYS A 194       7.737 -39.454 -15.882  1.00  1.58           C  
ATOM   3146  CD  LYS A 194       8.047 -40.840 -16.439  1.00  1.58           C  
ATOM   3147  CE  LYS A 194       9.531 -41.161 -16.355  1.00  1.58           C  
ATOM   3148  NZ  LYS A 194       9.825 -42.540 -16.840  1.00  1.58           N  
ATOM   3149  H   LYS A 194       7.014 -37.021 -13.803  1.00  1.58           H  
ATOM   3150  HA  LYS A 194       6.371 -37.032 -15.951  1.00  1.58           H  
ATOM   3151 1HB  LYS A 194       5.734 -39.953 -15.342  1.00  1.58           H  
ATOM   3152 2HB  LYS A 194       5.902 -39.267 -16.944  1.00  1.58           H  
ATOM   3153 1HG  LYS A 194       8.256 -38.704 -16.475  1.00  1.58           H  
ATOM   3154 2HG  LYS A 194       8.101 -39.390 -14.853  1.00  1.58           H  
ATOM   3155 1HD  LYS A 194       7.490 -41.589 -15.875  1.00  1.58           H  
ATOM   3156 2HD  LYS A 194       7.732 -40.890 -17.482  1.00  1.58           H  
ATOM   3157 1HE  LYS A 194      10.085 -40.447 -16.961  1.00  1.58           H  
ATOM   3158 2HE  LYS A 194       9.857 -41.072 -15.319  1.00  1.58           H  
ATOM   3159 1HZ  LYS A 194      10.816 -42.720 -16.770  1.00  1.58           H  
ATOM   3160 2HZ  LYS A 194       9.321 -43.210 -16.275  1.00  1.58           H  
ATOM   3161 3HZ  LYS A 194       9.535 -42.630 -17.804  1.00  1.58           H  
ATOM   3162  N   SER A 195       3.769 -36.554 -14.952  1.00  1.69           N  
ATOM   3163  CA  SER A 195       2.338 -36.329 -15.118  1.00  1.69           C  
ATOM   3164  C   SER A 195       1.996 -34.898 -15.540  1.00  1.69           C  
ATOM   3165  O   SER A 195       2.022 -33.949 -14.750  1.00  1.69           O  
ATOM   3166  CB  SER A 195       1.640 -36.688 -13.821  1.00  1.69           C  
ATOM   3167  OG  SER A 195       0.260 -36.488 -13.912  1.00  1.69           O  
ATOM   3168  H   SER A 195       4.323 -35.962 -14.331  1.00  1.69           H  
ATOM   3169  HA  SER A 195       1.973 -36.997 -15.896  1.00  1.69           H  
ATOM   3170 1HB  SER A 195       1.849 -37.731 -13.576  1.00  1.69           H  
ATOM   3171 2HB  SER A 195       2.046 -36.076 -13.015  1.00  1.69           H  
ATOM   3172  HG  SER A 195      -0.037 -37.039 -14.645  1.00  1.69           H  
ATOM   3173  N   ASP A 196       1.569 -34.760 -16.791  1.00  1.74           N  
ATOM   3174  CA  ASP A 196       1.272 -33.460 -17.389  1.00  1.74           C  
ATOM   3175  C   ASP A 196      -0.103 -32.931 -17.025  1.00  1.74           C  
ATOM   3176  O   ASP A 196      -1.006 -32.859 -17.858  1.00  1.74           O  
ATOM   3177  CB  ASP A 196       1.421 -33.544 -18.905  1.00  1.74           C  
ATOM   3178  CG  ASP A 196       2.877 -33.627 -19.315  1.00  1.74           C  
ATOM   3179  OD1 ASP A 196       3.668 -32.933 -18.731  1.00  1.74           O  
ATOM   3180  OD2 ASP A 196       3.247 -34.385 -20.192  1.00  1.74           O  
ATOM   3181  H   ASP A 196       1.507 -35.588 -17.367  1.00  1.74           H  
ATOM   3182  HA  ASP A 196       2.008 -32.744 -17.020  1.00  1.74           H  
ATOM   3183 1HB  ASP A 196       0.894 -34.422 -19.279  1.00  1.74           H  
ATOM   3184 2HB  ASP A 196       0.969 -32.669 -19.364  1.00  1.74           H  
ATOM   3185  N   THR A 197      -0.236 -32.554 -15.761  1.00  1.72           N  
ATOM   3186  CA  THR A 197      -1.501 -32.081 -15.220  1.00  1.72           C  
ATOM   3187  C   THR A 197      -1.716 -30.583 -15.438  1.00  1.72           C  
ATOM   3188  O   THR A 197      -2.853 -30.118 -15.489  1.00  1.72           O  
ATOM   3189  CB  THR A 197      -1.537 -32.352 -13.715  1.00  1.72           C  
ATOM   3190  OG1 THR A 197      -0.461 -31.634 -13.095  1.00  1.72           O  
ATOM   3191  CG2 THR A 197      -1.358 -33.796 -13.432  1.00  1.72           C  
ATOM   3192  H   THR A 197       0.578 -32.683 -15.160  1.00  1.72           H  
ATOM   3193  HA  THR A 197      -2.312 -32.622 -15.708  1.00  1.72           H  
ATOM   3194  HB  THR A 197      -2.484 -32.031 -13.314  1.00  1.72           H  
ATOM   3195  HG1 THR A 197       0.369 -32.045 -13.368  1.00  1.72           H  
ATOM   3196 1HG2 THR A 197      -1.377 -33.961 -12.360  1.00  1.72           H  
ATOM   3197 2HG2 THR A 197      -2.156 -34.366 -13.902  1.00  1.72           H  
ATOM   3198 3HG2 THR A 197      -0.405 -34.108 -13.829  1.00  1.72           H  
ATOM   3199  N   HIS A 198      -0.622 -29.828 -15.547  1.00  1.65           N  
ATOM   3200  CA  HIS A 198      -0.676 -28.378 -15.749  1.00  1.65           C  
ATOM   3201  C   HIS A 198      -1.617 -27.664 -14.776  1.00  1.65           C  
ATOM   3202  O   HIS A 198      -2.389 -26.797 -15.184  1.00  1.65           O  
ATOM   3203  CB  HIS A 198      -1.086 -28.074 -17.188  1.00  1.65           C  
ATOM   3204  CG  HIS A 198      -0.135 -28.645 -18.186  1.00  1.65           C  
ATOM   3205  ND1 HIS A 198       1.140 -28.156 -18.356  1.00  1.65           N  
ATOM   3206  CD2 HIS A 198      -0.265 -29.672 -19.057  1.00  1.65           C  
ATOM   3207  CE1 HIS A 198       1.758 -28.858 -19.289  1.00  1.65           C  
ATOM   3208  NE2 HIS A 198       0.926 -29.780 -19.734  1.00  1.65           N  
ATOM   3209  H   HIS A 198       0.272 -30.287 -15.497  1.00  1.65           H  
ATOM   3210  HA  HIS A 198       0.319 -27.962 -15.594  1.00  1.65           H  
ATOM   3211 1HB  HIS A 198      -2.080 -28.477 -17.385  1.00  1.65           H  
ATOM   3212 2HB  HIS A 198      -1.134 -26.996 -17.334  1.00  1.65           H  
ATOM   3213  HD2 HIS A 198      -1.148 -30.299 -19.193  1.00  1.65           H  
ATOM   3214  HE1 HIS A 198       2.782 -28.698 -19.632  1.00  1.65           H  
ATOM   3215  HE2 HIS A 198       1.129 -30.459 -20.454  1.00  1.65           H  
ATOM   3216  N   ILE A 199      -1.547 -28.009 -13.494  1.00  1.56           N  
ATOM   3217  CA  ILE A 199      -2.450 -27.421 -12.515  1.00  1.56           C  
ATOM   3218  C   ILE A 199      -2.070 -25.993 -12.126  1.00  1.56           C  
ATOM   3219  O   ILE A 199      -0.946 -25.766 -11.682  1.00  1.56           O  
ATOM   3220  CB  ILE A 199      -2.455 -28.278 -11.245  1.00  1.56           C  
ATOM   3221  CG1 ILE A 199      -2.980 -29.631 -11.590  1.00  1.56           C  
ATOM   3222  CG2 ILE A 199      -3.275 -27.625 -10.151  1.00  1.56           C  
ATOM   3223  CD1 ILE A 199      -2.774 -30.651 -10.511  1.00  1.56           C  
ATOM   3224  H   ILE A 199      -0.888 -28.719 -13.209  1.00  1.56           H  
ATOM   3225  HA  ILE A 199      -3.438 -27.473 -12.946  1.00  1.56           H  
ATOM   3226  HB  ILE A 199      -1.430 -28.406 -10.892  1.00  1.56           H  
ATOM   3227 1HG1 ILE A 199      -4.045 -29.554 -11.801  1.00  1.56           H  
ATOM   3228 2HG1 ILE A 199      -2.483 -29.955 -12.484  1.00  1.56           H  
ATOM   3229 1HG2 ILE A 199      -3.260 -28.249  -9.262  1.00  1.56           H  
ATOM   3230 2HG2 ILE A 199      -2.854 -26.652  -9.916  1.00  1.56           H  
ATOM   3231 3HG2 ILE A 199      -4.302 -27.500 -10.485  1.00  1.56           H  
ATOM   3232 1HD1 ILE A 199      -3.170 -31.613 -10.835  1.00  1.56           H  
ATOM   3233 2HD1 ILE A 199      -1.706 -30.746 -10.313  1.00  1.56           H  
ATOM   3234 3HD1 ILE A 199      -3.283 -30.337  -9.602  1.00  1.56           H  
ATOM   3235  N   PRO A 200      -2.970 -25.006 -12.311  1.00  1.46           N  
ATOM   3236  CA  PRO A 200      -2.767 -23.617 -11.977  1.00  1.46           C  
ATOM   3237  C   PRO A 200      -2.919 -23.424 -10.484  1.00  1.46           C  
ATOM   3238  O   PRO A 200      -3.596 -24.204  -9.818  1.00  1.46           O  
ATOM   3239  CB  PRO A 200      -3.892 -22.914 -12.740  1.00  1.46           C  
ATOM   3240  CG  PRO A 200      -5.002 -23.930 -12.787  1.00  1.46           C  
ATOM   3241  CD  PRO A 200      -4.304 -25.278 -12.906  1.00  1.46           C  
ATOM   3242  HA  PRO A 200      -1.779 -23.294 -12.319  1.00  1.46           H  
ATOM   3243 1HB  PRO A 200      -4.181 -21.992 -12.205  1.00  1.46           H  
ATOM   3244 2HB  PRO A 200      -3.538 -22.615 -13.736  1.00  1.46           H  
ATOM   3245 1HG  PRO A 200      -5.614 -23.848 -11.873  1.00  1.46           H  
ATOM   3246 2HG  PRO A 200      -5.669 -23.721 -13.635  1.00  1.46           H  
ATOM   3247 1HD  PRO A 200      -4.871 -25.999 -12.305  1.00  1.46           H  
ATOM   3248 2HD  PRO A 200      -4.217 -25.572 -13.964  1.00  1.46           H  
ATOM   3249  N   SER A 201      -2.359 -22.342  -9.982  1.00  1.38           N  
ATOM   3250  CA  SER A 201      -2.596 -21.946  -8.601  1.00  1.38           C  
ATOM   3251  C   SER A 201      -4.045 -21.580  -8.356  1.00  1.38           C  
ATOM   3252  O   SER A 201      -4.719 -21.077  -9.257  1.00  1.38           O  
ATOM   3253  CB  SER A 201      -1.746 -20.765  -8.250  1.00  1.38           C  
ATOM   3254  OG  SER A 201      -0.414 -21.109  -8.234  1.00  1.38           O  
ATOM   3255  H   SER A 201      -1.774 -21.762 -10.562  1.00  1.38           H  
ATOM   3256  HA  SER A 201      -2.331 -22.780  -7.945  1.00  1.38           H  
ATOM   3257 1HB  SER A 201      -1.911 -19.970  -8.972  1.00  1.38           H  
ATOM   3258 2HB  SER A 201      -2.041 -20.391  -7.272  1.00  1.38           H  
ATOM   3259  HG  SER A 201      -0.320 -21.603  -7.382  1.00  1.38           H  
ATOM   3260  N   ASN A 202      -4.507 -21.803  -7.127  1.00  1.32           N  
ATOM   3261  CA  ASN A 202      -5.842 -21.394  -6.696  1.00  1.32           C  
ATOM   3262  C   ASN A 202      -5.764 -19.953  -6.175  1.00  1.32           C  
ATOM   3263  O   ASN A 202      -5.234 -19.725  -5.087  1.00  1.32           O  
ATOM   3264  CB  ASN A 202      -6.383 -22.302  -5.626  1.00  1.32           C  
ATOM   3265  CG  ASN A 202      -7.815 -21.953  -5.179  1.00  1.32           C  
ATOM   3266  OD1 ASN A 202      -8.266 -20.789  -5.106  1.00  1.32           O  
ATOM   3267  ND2 ASN A 202      -8.554 -22.992  -4.866  1.00  1.32           N  
ATOM   3268  H   ASN A 202      -3.873 -22.241  -6.452  1.00  1.32           H  
ATOM   3269  HA  ASN A 202      -6.513 -21.474  -7.539  1.00  1.32           H  
ATOM   3270 1HB  ASN A 202      -6.357 -23.337  -5.974  1.00  1.32           H  
ATOM   3271 2HB  ASN A 202      -5.723 -22.232  -4.780  1.00  1.32           H  
ATOM   3272 1HD2 ASN A 202      -9.499 -22.862  -4.562  1.00  1.32           H  
ATOM   3273 2HD2 ASN A 202      -8.173 -23.915  -4.930  1.00  1.32           H  
ATOM   3274  N   PRO A 203      -6.326 -18.955  -6.866  1.00  1.27           N  
ATOM   3275  CA  PRO A 203      -6.201 -17.551  -6.532  1.00  1.27           C  
ATOM   3276  C   PRO A 203      -6.631 -17.188  -5.108  1.00  1.27           C  
ATOM   3277  O   PRO A 203      -6.176 -16.176  -4.578  1.00  1.27           O  
ATOM   3278  CB  PRO A 203      -7.164 -16.896  -7.537  1.00  1.27           C  
ATOM   3279  CG  PRO A 203      -7.235 -17.839  -8.693  1.00  1.27           C  
ATOM   3280  CD  PRO A 203      -7.154 -19.206  -8.078  1.00  1.27           C  
ATOM   3281  HA  PRO A 203      -5.165 -17.233  -6.715  1.00  1.27           H  
ATOM   3282 1HB  PRO A 203      -8.145 -16.731  -7.057  1.00  1.27           H  
ATOM   3283 2HB  PRO A 203      -6.782 -15.910  -7.836  1.00  1.27           H  
ATOM   3284 1HG  PRO A 203      -8.166 -17.683  -9.256  1.00  1.27           H  
ATOM   3285 2HG  PRO A 203      -6.405 -17.642  -9.389  1.00  1.27           H  
ATOM   3286 1HD  PRO A 203      -8.150 -19.586  -7.800  1.00  1.27           H  
ATOM   3287 2HD  PRO A 203      -6.658 -19.822  -8.815  1.00  1.27           H  
ATOM   3288  N   ASP A 204      -7.483 -17.989  -4.469  1.00  1.25           N  
ATOM   3289  CA  ASP A 204      -7.941 -17.610  -3.136  1.00  1.25           C  
ATOM   3290  C   ASP A 204      -7.208 -18.291  -1.975  1.00  1.25           C  
ATOM   3291  O   ASP A 204      -7.608 -18.134  -0.817  1.00  1.25           O  
ATOM   3292  CB  ASP A 204      -9.449 -17.816  -3.036  1.00  1.25           C  
ATOM   3293  CG  ASP A 204     -10.234 -16.843  -3.975  1.00  1.25           C  
ATOM   3294  OD1 ASP A 204      -9.874 -15.662  -4.050  1.00  1.25           O  
ATOM   3295  OD2 ASP A 204     -11.164 -17.276  -4.602  1.00  1.25           O  
ATOM   3296  H   ASP A 204      -7.808 -18.868  -4.877  1.00  1.25           H  
ATOM   3297  HA  ASP A 204      -7.771 -16.541  -3.025  1.00  1.25           H  
ATOM   3298 1HB  ASP A 204      -9.691 -18.847  -3.311  1.00  1.25           H  
ATOM   3299 2HB  ASP A 204      -9.773 -17.663  -2.008  1.00  1.25           H  
ATOM   3300  N   LEU A 205      -6.132 -19.020  -2.267  1.00  1.23           N  
ATOM   3301  CA  LEU A 205      -5.344 -19.648  -1.207  1.00  1.23           C  
ATOM   3302  C   LEU A 205      -4.031 -18.919  -0.978  1.00  1.23           C  
ATOM   3303  O   LEU A 205      -3.485 -18.283  -1.887  1.00  1.23           O  
ATOM   3304  CB  LEU A 205      -5.019 -21.104  -1.515  1.00  1.23           C  
ATOM   3305  CG  LEU A 205      -6.181 -22.012  -1.743  1.00  1.23           C  
ATOM   3306  CD1 LEU A 205      -5.652 -23.384  -2.082  1.00  1.23           C  
ATOM   3307  CD2 LEU A 205      -7.060 -22.051  -0.517  1.00  1.23           C  
ATOM   3308  H   LEU A 205      -5.847 -19.142  -3.242  1.00  1.23           H  
ATOM   3309  HA  LEU A 205      -5.916 -19.614  -0.282  1.00  1.23           H  
ATOM   3310 1HB  LEU A 205      -4.407 -21.128  -2.423  1.00  1.23           H  
ATOM   3311 2HB  LEU A 205      -4.418 -21.510  -0.696  1.00  1.23           H  
ATOM   3312  HG  LEU A 205      -6.756 -21.648  -2.582  1.00  1.23           H  
ATOM   3313 1HD1 LEU A 205      -6.496 -24.034  -2.271  1.00  1.23           H  
ATOM   3314 2HD1 LEU A 205      -5.018 -23.336  -2.965  1.00  1.23           H  
ATOM   3315 3HD1 LEU A 205      -5.064 -23.766  -1.245  1.00  1.23           H  
ATOM   3316 1HD2 LEU A 205      -7.905 -22.715  -0.697  1.00  1.23           H  
ATOM   3317 2HD2 LEU A 205      -6.483 -22.416   0.334  1.00  1.23           H  
ATOM   3318 3HD2 LEU A 205      -7.428 -21.044  -0.301  1.00  1.23           H  
ATOM   3319  N   ASP A 206      -3.491 -19.061   0.225  1.00  1.21           N  
ATOM   3320  CA  ASP A 206      -2.162 -18.539   0.530  1.00  1.21           C  
ATOM   3321  C   ASP A 206      -1.154 -19.371  -0.232  1.00  1.21           C  
ATOM   3322  O   ASP A 206      -1.468 -20.502  -0.623  1.00  1.21           O  
ATOM   3323  CB  ASP A 206      -1.857 -18.646   2.015  1.00  1.21           C  
ATOM   3324  CG  ASP A 206      -1.807 -20.074   2.461  1.00  1.21           C  
ATOM   3325  OD1 ASP A 206      -2.846 -20.624   2.741  1.00  1.21           O  
ATOM   3326  OD2 ASP A 206      -0.739 -20.654   2.471  1.00  1.21           O  
ATOM   3327  H   ASP A 206      -4.006 -19.562   0.936  1.00  1.21           H  
ATOM   3328  HA  ASP A 206      -2.087 -17.498   0.208  1.00  1.21           H  
ATOM   3329 1HB  ASP A 206      -0.898 -18.160   2.230  1.00  1.21           H  
ATOM   3330 2HB  ASP A 206      -2.616 -18.124   2.565  1.00  1.21           H  
ATOM   3331  N   LEU A 207       0.069 -18.874  -0.377  1.00  1.20           N  
ATOM   3332  CA  LEU A 207       1.047 -19.655  -1.137  1.00  1.20           C  
ATOM   3333  C   LEU A 207       1.337 -21.042  -0.521  1.00  1.20           C  
ATOM   3334  O   LEU A 207       1.673 -21.982  -1.248  1.00  1.20           O  
ATOM   3335  CB  LEU A 207       2.375 -18.879  -1.276  1.00  1.20           C  
ATOM   3336  CG  LEU A 207       2.330 -17.571  -2.156  1.00  1.20           C  
ATOM   3337  CD1 LEU A 207       3.711 -16.866  -2.128  1.00  1.20           C  
ATOM   3338  CD2 LEU A 207       1.918 -17.907  -3.582  1.00  1.20           C  
ATOM   3339  H   LEU A 207       0.287 -17.940  -0.005  1.00  1.20           H  
ATOM   3340  HA  LEU A 207       0.641 -19.810  -2.136  1.00  1.20           H  
ATOM   3341 1HB  LEU A 207       2.702 -18.589  -0.277  1.00  1.20           H  
ATOM   3342 2HB  LEU A 207       3.124 -19.545  -1.702  1.00  1.20           H  
ATOM   3343  HG  LEU A 207       1.593 -16.883  -1.727  1.00  1.20           H  
ATOM   3344 1HD1 LEU A 207       3.670 -15.953  -2.721  1.00  1.20           H  
ATOM   3345 2HD1 LEU A 207       3.973 -16.616  -1.100  1.00  1.20           H  
ATOM   3346 3HD1 LEU A 207       4.470 -17.527  -2.547  1.00  1.20           H  
ATOM   3347 1HD2 LEU A 207       1.871 -16.990  -4.163  1.00  1.20           H  
ATOM   3348 2HD2 LEU A 207       2.623 -18.573  -4.040  1.00  1.20           H  
ATOM   3349 3HD2 LEU A 207       0.943 -18.384  -3.563  1.00  1.20           H  
ATOM   3350  N   GLY A 208       1.277 -21.172   0.810  1.00  1.20           N  
ATOM   3351  CA  GLY A 208       1.593 -22.436   1.469  1.00  1.20           C  
ATOM   3352  C   GLY A 208       0.588 -23.521   1.086  1.00  1.20           C  
ATOM   3353  O   GLY A 208       0.938 -24.587   0.555  1.00  1.20           O  
ATOM   3354  H   GLY A 208       0.906 -20.417   1.388  1.00  1.20           H  
ATOM   3355 1HA  GLY A 208       2.598 -22.744   1.203  1.00  1.20           H  
ATOM   3356 2HA  GLY A 208       1.569 -22.280   2.548  1.00  1.20           H  
ATOM   3357  N   GLY A 209      -0.674 -23.216   1.351  1.00  1.21           N  
ATOM   3358  CA  GLY A 209      -1.793 -24.099   1.056  1.00  1.21           C  
ATOM   3359  C   GLY A 209      -1.867 -24.423  -0.431  1.00  1.21           C  
ATOM   3360  O   GLY A 209      -2.209 -25.550  -0.819  1.00  1.21           O  
ATOM   3361  H   GLY A 209      -0.849 -22.310   1.795  1.00  1.21           H  
ATOM   3362 1HA  GLY A 209      -1.691 -25.016   1.632  1.00  1.21           H  
ATOM   3363 2HA  GLY A 209      -2.717 -23.616   1.373  1.00  1.21           H  
ATOM   3364  N   ASP A 210      -1.490 -23.456  -1.273  1.00  1.23           N  
ATOM   3365  CA  ASP A 210      -1.530 -23.676  -2.703  1.00  1.23           C  
ATOM   3366  C   ASP A 210      -0.555 -24.784  -3.110  1.00  1.23           C  
ATOM   3367  O   ASP A 210      -0.905 -25.619  -3.946  1.00  1.23           O  
ATOM   3368  CB  ASP A 210      -1.229 -22.362  -3.424  1.00  1.23           C  
ATOM   3369  CG  ASP A 210      -1.608 -22.350  -4.855  1.00  1.23           C  
ATOM   3370  OD1 ASP A 210      -2.773 -22.609  -5.119  1.00  1.23           O  
ATOM   3371  OD2 ASP A 210      -0.785 -22.011  -5.686  1.00  1.23           O  
ATOM   3372  H   ASP A 210      -1.230 -22.533  -0.917  1.00  1.23           H  
ATOM   3373  HA  ASP A 210      -2.536 -23.991  -2.973  1.00  1.23           H  
ATOM   3374 1HB  ASP A 210      -1.760 -21.549  -2.922  1.00  1.23           H  
ATOM   3375 2HB  ASP A 210      -0.161 -22.146  -3.336  1.00  1.23           H  
ATOM   3376  N   PHE A 211       0.615 -24.885  -2.450  1.00  1.25           N  
ATOM   3377  CA  PHE A 211       1.525 -25.977  -2.810  1.00  1.25           C  
ATOM   3378  C   PHE A 211       0.908 -27.319  -2.515  1.00  1.25           C  
ATOM   3379  O   PHE A 211       0.978 -28.250  -3.325  1.00  1.25           O  
ATOM   3380  CB  PHE A 211       2.776 -26.015  -1.932  1.00  1.25           C  
ATOM   3381  CG  PHE A 211       3.889 -25.180  -2.190  1.00  1.25           C  
ATOM   3382  CD1 PHE A 211       4.024 -24.011  -1.526  1.00  1.25           C  
ATOM   3383  CD2 PHE A 211       4.881 -25.610  -3.039  1.00  1.25           C  
ATOM   3384  CE1 PHE A 211       5.117 -23.253  -1.694  1.00  1.25           C  
ATOM   3385  CE2 PHE A 211       5.990 -24.864  -3.206  1.00  1.25           C  
ATOM   3386  CZ  PHE A 211       6.098 -23.681  -2.518  1.00  1.25           C  
ATOM   3387  H   PHE A 211       0.885 -24.174  -1.763  1.00  1.25           H  
ATOM   3388  HA  PHE A 211       1.775 -25.909  -3.866  1.00  1.25           H  
ATOM   3389 1HB  PHE A 211       2.472 -25.818  -0.911  1.00  1.25           H  
ATOM   3390 2HB  PHE A 211       3.147 -27.021  -1.933  1.00  1.25           H  
ATOM   3391  HD1 PHE A 211       3.241 -23.705  -0.847  1.00  1.25           H  
ATOM   3392  HD2 PHE A 211       4.769 -26.564  -3.556  1.00  1.25           H  
ATOM   3393  HE1 PHE A 211       5.218 -22.311  -1.153  1.00  1.25           H  
ATOM   3394  HE2 PHE A 211       6.788 -25.199  -3.868  1.00  1.25           H  
ATOM   3395  HZ  PHE A 211       6.946 -23.091  -2.624  1.00  1.25           H  
ATOM   3396  N   ALA A 212       0.260 -27.410  -1.358  1.00  1.28           N  
ATOM   3397  CA  ALA A 212      -0.296 -28.691  -0.963  1.00  1.28           C  
ATOM   3398  C   ALA A 212      -1.309 -29.178  -1.977  1.00  1.28           C  
ATOM   3399  O   ALA A 212      -1.289 -30.345  -2.394  1.00  1.28           O  
ATOM   3400  CB  ALA A 212      -0.945 -28.581   0.400  1.00  1.28           C  
ATOM   3401  H   ALA A 212       0.209 -26.589  -0.745  1.00  1.28           H  
ATOM   3402  HA  ALA A 212       0.512 -29.404  -0.923  1.00  1.28           H  
ATOM   3403 1HB  ALA A 212      -1.352 -29.547   0.706  1.00  1.28           H  
ATOM   3404 2HB  ALA A 212      -0.216 -28.246   1.137  1.00  1.28           H  
ATOM   3405 3HB  ALA A 212      -1.748 -27.858   0.342  1.00  1.28           H  
ATOM   3406  N   ASN A 213      -2.145 -28.264  -2.447  1.00  1.32           N  
ATOM   3407  CA  ASN A 213      -3.155 -28.667  -3.403  1.00  1.32           C  
ATOM   3408  C   ASN A 213      -2.582 -28.967  -4.786  1.00  1.32           C  
ATOM   3409  O   ASN A 213      -2.989 -29.934  -5.436  1.00  1.32           O  
ATOM   3410  CB  ASN A 213      -4.242 -27.633  -3.459  1.00  1.32           C  
ATOM   3411  CG  ASN A 213      -5.126 -27.691  -2.238  1.00  1.32           C  
ATOM   3412  OD1 ASN A 213      -5.212 -28.688  -1.513  1.00  1.32           O  
ATOM   3413  ND2 ASN A 213      -5.812 -26.631  -2.021  1.00  1.32           N  
ATOM   3414  H   ASN A 213      -2.106 -27.304  -2.089  1.00  1.32           H  
ATOM   3415  HA  ASN A 213      -3.604 -29.594  -3.039  1.00  1.32           H  
ATOM   3416 1HB  ASN A 213      -3.787 -26.637  -3.520  1.00  1.32           H  
ATOM   3417 2HB  ASN A 213      -4.847 -27.780  -4.351  1.00  1.32           H  
ATOM   3418 1HD2 ASN A 213      -6.446 -26.589  -1.253  1.00  1.32           H  
ATOM   3419 2HD2 ASN A 213      -5.716 -25.854  -2.639  1.00  1.32           H  
ATOM   3420  N   MET A 214      -1.589 -28.195  -5.230  1.00  1.38           N  
ATOM   3421  CA  MET A 214      -1.021 -28.409  -6.561  1.00  1.38           C  
ATOM   3422  C   MET A 214      -0.305 -29.761  -6.666  1.00  1.38           C  
ATOM   3423  O   MET A 214      -0.274 -30.372  -7.746  1.00  1.38           O  
ATOM   3424  CB  MET A 214      -0.091 -27.276  -6.946  1.00  1.38           C  
ATOM   3425  CG  MET A 214      -0.760 -25.927  -7.244  1.00  1.38           C  
ATOM   3426  SD  MET A 214       0.401 -24.705  -7.924  1.00  1.38           S  
ATOM   3427  CE  MET A 214       1.410 -24.286  -6.483  1.00  1.38           C  
ATOM   3428  H   MET A 214      -1.256 -27.413  -4.662  1.00  1.38           H  
ATOM   3429  HA  MET A 214      -1.840 -28.420  -7.277  1.00  1.38           H  
ATOM   3430 1HB  MET A 214       0.662 -27.131  -6.167  1.00  1.38           H  
ATOM   3431 2HB  MET A 214       0.396 -27.556  -7.846  1.00  1.38           H  
ATOM   3432 1HG  MET A 214      -1.558 -26.071  -7.968  1.00  1.38           H  
ATOM   3433 2HG  MET A 214      -1.202 -25.510  -6.347  1.00  1.38           H  
ATOM   3434 1HE  MET A 214       2.141 -23.535  -6.762  1.00  1.38           H  
ATOM   3435 2HE  MET A 214       0.777 -23.892  -5.697  1.00  1.38           H  
ATOM   3436 3HE  MET A 214       1.918 -25.165  -6.120  1.00  1.38           H  
ATOM   3437  N   MET A 215       0.217 -30.248  -5.527  1.00  1.46           N  
ATOM   3438  CA  MET A 215       0.895 -31.543  -5.441  1.00  1.46           C  
ATOM   3439  C   MET A 215      -0.080 -32.722  -5.365  1.00  1.46           C  
ATOM   3440  O   MET A 215       0.348 -33.877  -5.354  1.00  1.46           O  
ATOM   3441  CB  MET A 215       1.814 -31.610  -4.221  1.00  1.46           C  
ATOM   3442  CG  MET A 215       3.058 -30.755  -4.274  1.00  1.46           C  
ATOM   3443  SD  MET A 215       4.150 -31.102  -2.892  1.00  1.46           S  
ATOM   3444  CE  MET A 215       3.294 -30.264  -1.603  1.00  1.46           C  
ATOM   3445  H   MET A 215       0.180 -29.667  -4.685  1.00  1.46           H  
ATOM   3446  HA  MET A 215       1.497 -31.672  -6.340  1.00  1.46           H  
ATOM   3447 1HB  MET A 215       1.245 -31.281  -3.345  1.00  1.46           H  
ATOM   3448 2HB  MET A 215       2.111 -32.640  -4.039  1.00  1.46           H  
ATOM   3449 1HG  MET A 215       3.597 -30.929  -5.198  1.00  1.46           H  
ATOM   3450 2HG  MET A 215       2.782 -29.706  -4.240  1.00  1.46           H  
ATOM   3451 1HE  MET A 215       3.835 -30.355  -0.687  1.00  1.46           H  
ATOM   3452 2HE  MET A 215       3.198 -29.226  -1.860  1.00  1.46           H  
ATOM   3453 3HE  MET A 215       2.307 -30.703  -1.495  1.00  1.46           H  
ATOM   3454  N   GLY A 216      -1.389 -32.453  -5.335  1.00  1.56           N  
ATOM   3455  CA  GLY A 216      -2.370 -33.529  -5.287  1.00  1.56           C  
ATOM   3456  C   GLY A 216      -2.794 -33.946  -3.888  1.00  1.56           C  
ATOM   3457  O   GLY A 216      -3.414 -34.998  -3.718  1.00  1.56           O  
ATOM   3458  H   GLY A 216      -1.732 -31.492  -5.354  1.00  1.56           H  
ATOM   3459 1HA  GLY A 216      -3.254 -33.209  -5.838  1.00  1.56           H  
ATOM   3460 2HA  GLY A 216      -1.972 -34.395  -5.812  1.00  1.56           H  
ATOM   3461  N   ILE A 217      -2.455 -33.158  -2.880  1.00  1.66           N  
ATOM   3462  CA  ILE A 217      -2.850 -33.491  -1.527  1.00  1.66           C  
ATOM   3463  C   ILE A 217      -4.329 -33.126  -1.417  1.00  1.66           C  
ATOM   3464  O   ILE A 217      -4.749 -32.105  -1.955  1.00  1.66           O  
ATOM   3465  CB  ILE A 217      -1.981 -32.791  -0.477  1.00  1.66           C  
ATOM   3466  CG1 ILE A 217      -0.513 -33.254  -0.617  1.00  1.66           C  
ATOM   3467  CG2 ILE A 217      -2.442 -33.131   0.872  1.00  1.66           C  
ATOM   3468  CD1 ILE A 217       0.461 -32.465   0.237  1.00  1.66           C  
ATOM   3469  H   ILE A 217      -1.947 -32.284  -3.029  1.00  1.66           H  
ATOM   3470  HA  ILE A 217      -2.751 -34.564  -1.378  1.00  1.66           H  
ATOM   3471  HB  ILE A 217      -2.030 -31.724  -0.598  1.00  1.66           H  
ATOM   3472 1HG1 ILE A 217      -0.435 -34.306  -0.343  1.00  1.66           H  
ATOM   3473 2HG1 ILE A 217      -0.213 -33.141  -1.665  1.00  1.66           H  
ATOM   3474 1HG2 ILE A 217      -1.797 -32.639   1.551  1.00  1.66           H  
ATOM   3475 2HG2 ILE A 217      -3.449 -32.804   1.030  1.00  1.66           H  
ATOM   3476 3HG2 ILE A 217      -2.381 -34.206   1.021  1.00  1.66           H  
ATOM   3477 1HD1 ILE A 217       1.473 -32.834   0.073  1.00  1.66           H  
ATOM   3478 2HD1 ILE A 217       0.412 -31.435  -0.035  1.00  1.66           H  
ATOM   3479 3HD1 ILE A 217       0.200 -32.574   1.292  1.00  1.66           H  
ATOM   3480  N   ASP A 218      -5.137 -33.973  -0.775  1.00  1.74           N  
ATOM   3481  CA  ASP A 218      -6.582 -33.726  -0.697  1.00  1.74           C  
ATOM   3482  C   ASP A 218      -7.029 -32.606   0.259  1.00  1.74           C  
ATOM   3483  O   ASP A 218      -8.228 -32.381   0.437  1.00  1.74           O  
ATOM   3484  CB  ASP A 218      -7.310 -35.011  -0.277  1.00  1.74           C  
ATOM   3485  CG  ASP A 218      -6.931 -35.510   1.164  1.00  1.74           C  
ATOM   3486  OD1 ASP A 218      -6.115 -34.876   1.812  1.00  1.74           O  
ATOM   3487  OD2 ASP A 218      -7.483 -36.493   1.607  1.00  1.74           O  
ATOM   3488  H   ASP A 218      -4.747 -34.801  -0.353  1.00  1.74           H  
ATOM   3489  HA  ASP A 218      -6.920 -33.456  -1.698  1.00  1.74           H  
ATOM   3490 1HB  ASP A 218      -8.386 -34.840  -0.312  1.00  1.74           H  
ATOM   3491 2HB  ASP A 218      -7.083 -35.803  -0.993  1.00  1.74           H  
ATOM   3492  N   LYS A 219      -6.082 -31.907   0.863  1.00  1.78           N  
ATOM   3493  CA  LYS A 219      -6.390 -30.773   1.704  1.00  1.78           C  
ATOM   3494  C   LYS A 219      -5.194 -29.809   1.719  1.00  1.78           C  
ATOM   3495  O   LYS A 219      -4.050 -30.253   1.655  1.00  1.78           O  
ATOM   3496  CB  LYS A 219      -6.783 -31.262   3.101  1.00  1.78           C  
ATOM   3497  CG  LYS A 219      -5.710 -32.021   3.845  1.00  1.78           C  
ATOM   3498  CD  LYS A 219      -6.221 -32.471   5.205  1.00  1.78           C  
ATOM   3499  CE  LYS A 219      -7.275 -33.606   5.081  1.00  1.78           C  
ATOM   3500  NZ  LYS A 219      -6.698 -34.909   4.567  1.00  1.78           N  
ATOM   3501  H   LYS A 219      -5.128 -32.166   0.693  1.00  1.78           H  
ATOM   3502  HA  LYS A 219      -7.259 -30.300   1.274  1.00  1.78           H  
ATOM   3503 1HB  LYS A 219      -7.084 -30.423   3.720  1.00  1.78           H  
ATOM   3504 2HB  LYS A 219      -7.644 -31.928   3.016  1.00  1.78           H  
ATOM   3505 1HG  LYS A 219      -5.406 -32.896   3.263  1.00  1.78           H  
ATOM   3506 2HG  LYS A 219      -4.848 -31.377   3.979  1.00  1.78           H  
ATOM   3507 1HD  LYS A 219      -5.391 -32.832   5.802  1.00  1.78           H  
ATOM   3508 2HD  LYS A 219      -6.672 -31.624   5.718  1.00  1.78           H  
ATOM   3509 1HE  LYS A 219      -7.715 -33.781   6.060  1.00  1.78           H  
ATOM   3510 2HE  LYS A 219      -8.057 -33.282   4.393  1.00  1.78           H  
ATOM   3511 1HZ  LYS A 219      -7.429 -35.600   4.500  1.00  1.78           H  
ATOM   3512 2HZ  LYS A 219      -6.292 -34.788   3.622  1.00  1.78           H  
ATOM   3513 3HZ  LYS A 219      -5.986 -35.241   5.188  1.00  1.78           H  
ATOM   3514  N   PRO A 220      -5.419 -28.492   1.863  1.00  1.76           N  
ATOM   3515  CA  PRO A 220      -4.401 -27.460   1.953  1.00  1.76           C  
ATOM   3516  C   PRO A 220      -3.314 -27.632   3.010  1.00  1.76           C  
ATOM   3517  O   PRO A 220      -2.224 -27.093   2.830  1.00  1.76           O  
ATOM   3518  CB  PRO A 220      -5.231 -26.222   2.319  1.00  1.76           C  
ATOM   3519  CG  PRO A 220      -6.579 -26.465   1.726  1.00  1.76           C  
ATOM   3520  CD  PRO A 220      -6.808 -27.953   1.867  1.00  1.76           C  
ATOM   3521  HA  PRO A 220      -3.949 -27.327   0.960  1.00  1.76           H  
ATOM   3522 1HB  PRO A 220      -5.264 -26.102   3.412  1.00  1.76           H  
ATOM   3523 2HB  PRO A 220      -4.748 -25.319   1.915  1.00  1.76           H  
ATOM   3524 1HG  PRO A 220      -7.336 -25.870   2.264  1.00  1.76           H  
ATOM   3525 2HG  PRO A 220      -6.597 -26.123   0.688  1.00  1.76           H  
ATOM   3526 1HD  PRO A 220      -7.335 -28.195   2.798  1.00  1.76           H  
ATOM   3527 2HD  PRO A 220      -7.362 -28.247   0.969  1.00  1.76           H  
ATOM   3528  N   TYR A 221      -3.602 -28.283   4.153  1.00  1.70           N  
ATOM   3529  CA  TYR A 221      -2.584 -28.340   5.220  1.00  1.70           C  
ATOM   3530  C   TYR A 221      -1.976 -26.959   5.410  1.00  1.70           C  
ATOM   3531  O   TYR A 221      -0.756 -26.799   5.502  1.00  1.70           O  
ATOM   3532  CB  TYR A 221      -1.484 -29.367   4.984  1.00  1.70           C  
ATOM   3533  CG  TYR A 221      -1.874 -30.790   5.198  1.00  1.70           C  
ATOM   3534  CD1 TYR A 221      -1.931 -31.655   4.165  1.00  1.70           C  
ATOM   3535  CD2 TYR A 221      -2.153 -31.223   6.481  1.00  1.70           C  
ATOM   3536  CE1 TYR A 221      -2.260 -32.992   4.396  1.00  1.70           C  
ATOM   3537  CE2 TYR A 221      -2.483 -32.538   6.715  1.00  1.70           C  
ATOM   3538  CZ  TYR A 221      -2.530 -33.421   5.678  1.00  1.70           C  
ATOM   3539  OH  TYR A 221      -2.841 -34.740   5.910  1.00  1.70           O  
ATOM   3540  H   TYR A 221      -4.495 -28.732   4.285  1.00  1.70           H  
ATOM   3541  HA  TYR A 221      -3.081 -28.605   6.153  1.00  1.70           H  
ATOM   3542 1HB  TYR A 221      -1.122 -29.273   3.958  1.00  1.70           H  
ATOM   3543 2HB  TYR A 221      -0.645 -29.150   5.636  1.00  1.70           H  
ATOM   3544  HD1 TYR A 221      -1.705 -31.290   3.173  1.00  1.70           H  
ATOM   3545  HD2 TYR A 221      -2.103 -30.521   7.312  1.00  1.70           H  
ATOM   3546  HE1 TYR A 221      -2.298 -33.700   3.579  1.00  1.70           H  
ATOM   3547  HE2 TYR A 221      -2.697 -32.874   7.730  1.00  1.70           H  
ATOM   3548  HH  TYR A 221      -2.915 -35.201   5.069  1.00  1.70           H  
ATOM   3549  N   ASP A 222      -2.844 -25.960   5.454  1.00  1.61           N  
ATOM   3550  CA  ASP A 222      -2.407 -24.588   5.461  1.00  1.61           C  
ATOM   3551  C   ASP A 222      -1.759 -24.181   6.769  1.00  1.61           C  
ATOM   3552  O   ASP A 222      -0.707 -23.559   6.762  1.00  1.61           O  
ATOM   3553  CB  ASP A 222      -3.595 -23.720   5.124  1.00  1.61           C  
ATOM   3554  CG  ASP A 222      -4.757 -23.928   6.104  1.00  1.61           C  
ATOM   3555  OD1 ASP A 222      -4.740 -24.939   6.797  1.00  1.61           O  
ATOM   3556  OD2 ASP A 222      -5.596 -23.042   6.229  1.00  1.61           O  
ATOM   3557  H   ASP A 222      -3.828 -26.173   5.414  1.00  1.61           H  
ATOM   3558  HA  ASP A 222      -1.671 -24.466   4.664  1.00  1.61           H  
ATOM   3559 1HB  ASP A 222      -3.280 -22.702   5.079  1.00  1.61           H  
ATOM   3560 2HB  ASP A 222      -3.944 -23.976   4.125  1.00  1.61           H  
ATOM   3561  N   ASP A 223      -2.301 -24.621   7.900  1.00  1.52           N  
ATOM   3562  CA  ASP A 223      -1.660 -24.283   9.185  1.00  1.52           C  
ATOM   3563  C   ASP A 223      -0.208 -24.758   9.210  1.00  1.52           C  
ATOM   3564  O   ASP A 223       0.681 -24.096   9.759  1.00  1.52           O  
ATOM   3565  CB  ASP A 223      -2.358 -24.945  10.393  1.00  1.52           C  
ATOM   3566  CG  ASP A 223      -3.709 -24.331  10.874  1.00  1.52           C  
ATOM   3567  OD1 ASP A 223      -4.052 -23.226  10.494  1.00  1.52           O  
ATOM   3568  OD2 ASP A 223      -4.359 -24.973  11.666  1.00  1.52           O  
ATOM   3569  H   ASP A 223      -3.196 -25.112   7.825  1.00  1.52           H  
ATOM   3570  HA  ASP A 223      -1.672 -23.201   9.308  1.00  1.52           H  
ATOM   3571 1HB  ASP A 223      -2.542 -25.992  10.151  1.00  1.52           H  
ATOM   3572 2HB  ASP A 223      -1.667 -24.947  11.235  1.00  1.52           H  
ATOM   3573  N   VAL A 224       0.030 -25.902   8.581  1.00  1.44           N  
ATOM   3574  CA  VAL A 224       1.336 -26.520   8.566  1.00  1.44           C  
ATOM   3575  C   VAL A 224       2.272 -25.753   7.670  1.00  1.44           C  
ATOM   3576  O   VAL A 224       3.368 -25.362   8.086  1.00  1.44           O  
ATOM   3577  CB  VAL A 224       1.225 -27.904   7.951  1.00  1.44           C  
ATOM   3578  CG1 VAL A 224       2.590 -28.533   7.859  1.00  1.44           C  
ATOM   3579  CG2 VAL A 224       0.201 -28.711   8.672  1.00  1.44           C  
ATOM   3580  H   VAL A 224      -0.738 -26.360   8.109  1.00  1.44           H  
ATOM   3581  HA  VAL A 224       1.744 -26.547   9.570  1.00  1.44           H  
ATOM   3582  HB  VAL A 224       0.895 -27.794   6.937  1.00  1.44           H  
ATOM   3583 1HG1 VAL A 224       2.508 -29.484   7.361  1.00  1.44           H  
ATOM   3584 2HG1 VAL A 224       3.254 -27.889   7.285  1.00  1.44           H  
ATOM   3585 3HG1 VAL A 224       2.998 -28.673   8.858  1.00  1.44           H  
ATOM   3586 1HG2 VAL A 224       0.103 -29.648   8.172  1.00  1.44           H  
ATOM   3587 2HG2 VAL A 224       0.486 -28.870   9.691  1.00  1.44           H  
ATOM   3588 3HG2 VAL A 224      -0.754 -28.184   8.638  1.00  1.44           H  
ATOM   3589  N   ALA A 225       1.835 -25.550   6.424  1.00  1.38           N  
ATOM   3590  CA  ALA A 225       2.641 -24.864   5.440  1.00  1.38           C  
ATOM   3591  C   ALA A 225       2.931 -23.438   5.871  1.00  1.38           C  
ATOM   3592  O   ALA A 225       4.054 -22.954   5.733  1.00  1.38           O  
ATOM   3593  CB  ALA A 225       1.931 -24.885   4.106  1.00  1.38           C  
ATOM   3594  H   ALA A 225       0.910 -25.891   6.152  1.00  1.38           H  
ATOM   3595  HA  ALA A 225       3.587 -25.393   5.349  1.00  1.38           H  
ATOM   3596 1HB  ALA A 225       2.549 -24.401   3.366  1.00  1.38           H  
ATOM   3597 2HB  ALA A 225       1.745 -25.917   3.808  1.00  1.38           H  
ATOM   3598 3HB  ALA A 225       0.977 -24.360   4.195  1.00  1.38           H  
ATOM   3599  N   ARG A 226       1.939 -22.772   6.460  1.00  1.32           N  
ATOM   3600  CA  ARG A 226       2.146 -21.411   6.903  1.00  1.32           C  
ATOM   3601  C   ARG A 226       3.234 -21.359   7.964  1.00  1.32           C  
ATOM   3602  O   ARG A 226       4.185 -20.586   7.838  1.00  1.32           O  
ATOM   3603  CB  ARG A 226       0.846 -20.822   7.469  1.00  1.32           C  
ATOM   3604  CG  ARG A 226      -0.287 -20.400   6.427  1.00  1.32           C  
ATOM   3605  CD  ARG A 226      -1.427 -19.583   7.086  1.00  1.32           C  
ATOM   3606  NE  ARG A 226      -2.294 -20.350   7.950  1.00  1.32           N  
ATOM   3607  CZ  ARG A 226      -3.465 -20.867   7.544  1.00  1.32           C  
ATOM   3608  NH1 ARG A 226      -3.920 -20.618   6.352  1.00  1.32           N  
ATOM   3609  NH2 ARG A 226      -4.207 -21.634   8.300  1.00  1.32           N  
ATOM   3610  H   ARG A 226       1.025 -23.196   6.576  1.00  1.32           H  
ATOM   3611  HA  ARG A 226       2.458 -20.817   6.051  1.00  1.32           H  
ATOM   3612 1HB  ARG A 226       0.402 -21.539   8.163  1.00  1.32           H  
ATOM   3613 2HB  ARG A 226       1.101 -19.950   8.037  1.00  1.32           H  
ATOM   3614 1HG  ARG A 226       0.163 -19.765   5.665  1.00  1.32           H  
ATOM   3615 2HG  ARG A 226      -0.716 -21.272   5.944  1.00  1.32           H  
ATOM   3616 1HD  ARG A 226      -1.058 -18.796   7.648  1.00  1.32           H  
ATOM   3617 2HD  ARG A 226      -2.039 -19.189   6.293  1.00  1.32           H  
ATOM   3618  HE  ARG A 226      -1.976 -20.558   8.884  1.00  1.32           H  
ATOM   3619 1HH1 ARG A 226      -3.399 -20.042   5.705  1.00  1.32           H  
ATOM   3620 2HH1 ARG A 226      -4.814 -21.064   6.080  1.00  1.32           H  
ATOM   3621 1HH2 ARG A 226      -3.942 -21.920   9.242  1.00  1.32           H  
ATOM   3622 2HH2 ARG A 226      -5.061 -22.026   7.888  1.00  1.32           H  
ATOM   3623  N   LEU A 227       3.186 -22.258   8.953  1.00  1.28           N  
ATOM   3624  CA  LEU A 227       4.215 -22.230   9.983  1.00  1.28           C  
ATOM   3625  C   LEU A 227       5.576 -22.538   9.391  1.00  1.28           C  
ATOM   3626  O   LEU A 227       6.557 -21.843   9.668  1.00  1.28           O  
ATOM   3627  CB  LEU A 227       3.924 -23.243  11.092  1.00  1.28           C  
ATOM   3628  CG  LEU A 227       4.969 -23.267  12.217  1.00  1.28           C  
ATOM   3629  CD1 LEU A 227       5.014 -21.893  12.871  1.00  1.28           C  
ATOM   3630  CD2 LEU A 227       4.622 -24.344  13.231  1.00  1.28           C  
ATOM   3631  H   LEU A 227       2.412 -22.923   9.033  1.00  1.28           H  
ATOM   3632  HA  LEU A 227       4.242 -21.231  10.416  1.00  1.28           H  
ATOM   3633 1HB  LEU A 227       2.965 -23.024  11.518  1.00  1.28           H  
ATOM   3634 2HB  LEU A 227       3.875 -24.242  10.648  1.00  1.28           H  
ATOM   3635  HG  LEU A 227       5.942 -23.478  11.793  1.00  1.28           H  
ATOM   3636 1HD1 LEU A 227       5.759 -21.885  13.661  1.00  1.28           H  
ATOM   3637 2HD1 LEU A 227       5.275 -21.147  12.119  1.00  1.28           H  
ATOM   3638 3HD1 LEU A 227       4.040 -21.659  13.293  1.00  1.28           H  
ATOM   3639 1HD2 LEU A 227       5.371 -24.361  14.027  1.00  1.28           H  
ATOM   3640 2HD2 LEU A 227       3.643 -24.137  13.657  1.00  1.28           H  
ATOM   3641 3HD2 LEU A 227       4.603 -25.312  12.730  1.00  1.28           H  
ATOM   3642  N   TYR A 228       5.629 -23.576   8.564  1.00  1.25           N  
ATOM   3643  CA  TYR A 228       6.862 -24.018   7.949  1.00  1.25           C  
ATOM   3644  C   TYR A 228       7.581 -22.915   7.179  1.00  1.25           C  
ATOM   3645  O   TYR A 228       8.772 -22.669   7.407  1.00  1.25           O  
ATOM   3646  CB  TYR A 228       6.555 -25.168   6.999  1.00  1.25           C  
ATOM   3647  CG  TYR A 228       7.706 -25.593   6.239  1.00  1.25           C  
ATOM   3648  CD1 TYR A 228       8.624 -26.467   6.781  1.00  1.25           C  
ATOM   3649  CD2 TYR A 228       7.877 -25.072   4.977  1.00  1.25           C  
ATOM   3650  CE1 TYR A 228       9.714 -26.814   6.031  1.00  1.25           C  
ATOM   3651  CE2 TYR A 228       8.949 -25.408   4.255  1.00  1.25           C  
ATOM   3652  CZ  TYR A 228       9.862 -26.271   4.776  1.00  1.25           C  
ATOM   3653  OH  TYR A 228      10.902 -26.601   4.059  1.00  1.25           O  
ATOM   3654  H   TYR A 228       4.774 -24.097   8.360  1.00  1.25           H  
ATOM   3655  HA  TYR A 228       7.528 -24.365   8.736  1.00  1.25           H  
ATOM   3656 1HB  TYR A 228       6.170 -26.021   7.560  1.00  1.25           H  
ATOM   3657 2HB  TYR A 228       5.782 -24.863   6.300  1.00  1.25           H  
ATOM   3658  HD1 TYR A 228       8.484 -26.872   7.783  1.00  1.25           H  
ATOM   3659  HD2 TYR A 228       7.145 -24.380   4.567  1.00  1.25           H  
ATOM   3660  HE1 TYR A 228      10.453 -27.496   6.415  1.00  1.25           H  
ATOM   3661  HE2 TYR A 228       9.083 -24.989   3.263  1.00  1.25           H  
ATOM   3662  HH  TYR A 228      11.605 -26.911   4.641  1.00  1.25           H  
ATOM   3663  N   PHE A 229       6.869 -22.238   6.278  1.00  1.25           N  
ATOM   3664  CA  PHE A 229       7.501 -21.211   5.465  1.00  1.25           C  
ATOM   3665  C   PHE A 229       7.943 -20.031   6.303  1.00  1.25           C  
ATOM   3666  O   PHE A 229       9.021 -19.461   6.082  1.00  1.25           O  
ATOM   3667  CB  PHE A 229       6.561 -20.777   4.357  1.00  1.25           C  
ATOM   3668  CG  PHE A 229       6.523 -21.762   3.246  1.00  1.25           C  
ATOM   3669  CD1 PHE A 229       5.380 -22.471   2.925  1.00  1.25           C  
ATOM   3670  CD2 PHE A 229       7.665 -21.997   2.525  1.00  1.25           C  
ATOM   3671  CE1 PHE A 229       5.410 -23.389   1.902  1.00  1.25           C  
ATOM   3672  CE2 PHE A 229       7.690 -22.898   1.512  1.00  1.25           C  
ATOM   3673  CZ  PHE A 229       6.574 -23.587   1.206  1.00  1.25           C  
ATOM   3674  H   PHE A 229       5.880 -22.461   6.141  1.00  1.25           H  
ATOM   3675  HA  PHE A 229       8.386 -21.648   5.001  1.00  1.25           H  
ATOM   3676 1HB  PHE A 229       5.556 -20.690   4.767  1.00  1.25           H  
ATOM   3677 2HB  PHE A 229       6.855 -19.809   3.965  1.00  1.25           H  
ATOM   3678  HD1 PHE A 229       4.468 -22.299   3.484  1.00  1.25           H  
ATOM   3679  HD2 PHE A 229       8.550 -21.454   2.781  1.00  1.25           H  
ATOM   3680  HE1 PHE A 229       4.519 -23.955   1.642  1.00  1.25           H  
ATOM   3681  HE2 PHE A 229       8.604 -23.067   0.953  1.00  1.25           H  
ATOM   3682  HZ  PHE A 229       6.603 -24.287   0.407  1.00  1.25           H  
ATOM   3683  N   ILE A 230       7.150 -19.690   7.306  1.00  1.27           N  
ATOM   3684  CA  ILE A 230       7.513 -18.605   8.182  1.00  1.27           C  
ATOM   3685  C   ILE A 230       8.802 -18.903   8.928  1.00  1.27           C  
ATOM   3686  O   ILE A 230       9.743 -18.107   8.929  1.00  1.27           O  
ATOM   3687  CB  ILE A 230       6.352 -18.324   9.152  1.00  1.27           C  
ATOM   3688  CG1 ILE A 230       5.188 -17.726   8.350  1.00  1.27           C  
ATOM   3689  CG2 ILE A 230       6.748 -17.483  10.303  1.00  1.27           C  
ATOM   3690  CD1 ILE A 230       3.905 -17.646   9.104  1.00  1.27           C  
ATOM   3691  H   ILE A 230       6.264 -20.178   7.468  1.00  1.27           H  
ATOM   3692  HA  ILE A 230       7.669 -17.714   7.574  1.00  1.27           H  
ATOM   3693  HB  ILE A 230       5.996 -19.280   9.539  1.00  1.27           H  
ATOM   3694 1HG1 ILE A 230       5.460 -16.742   8.038  1.00  1.27           H  
ATOM   3695 2HG1 ILE A 230       5.028 -18.328   7.465  1.00  1.27           H  
ATOM   3696 1HG2 ILE A 230       5.891 -17.340  10.929  1.00  1.27           H  
ATOM   3697 2HG2 ILE A 230       7.546 -17.966  10.865  1.00  1.27           H  
ATOM   3698 3HG2 ILE A 230       7.074 -16.566   9.950  1.00  1.27           H  
ATOM   3699 1HD1 ILE A 230       3.139 -17.215   8.474  1.00  1.27           H  
ATOM   3700 2HD1 ILE A 230       3.596 -18.642   9.411  1.00  1.27           H  
ATOM   3701 3HD1 ILE A 230       4.052 -17.025   9.978  1.00  1.27           H  
ATOM   3702  N   LEU A 231       8.902 -20.095   9.499  1.00  1.33           N  
ATOM   3703  CA  LEU A 231      10.100 -20.419  10.244  1.00  1.33           C  
ATOM   3704  C   LEU A 231      11.342 -20.526   9.337  1.00  1.33           C  
ATOM   3705  O   LEU A 231      12.427 -20.065   9.693  1.00  1.33           O  
ATOM   3706  CB  LEU A 231       9.872 -21.725  11.001  1.00  1.33           C  
ATOM   3707  CG  LEU A 231       8.792 -21.655  12.096  1.00  1.33           C  
ATOM   3708  CD1 LEU A 231       8.634 -22.994  12.700  1.00  1.33           C  
ATOM   3709  CD2 LEU A 231       9.128 -20.660  13.101  1.00  1.33           C  
ATOM   3710  H   LEU A 231       8.124 -20.755   9.457  1.00  1.33           H  
ATOM   3711  HA  LEU A 231      10.276 -19.623  10.967  1.00  1.33           H  
ATOM   3712 1HB  LEU A 231       9.551 -22.481  10.278  1.00  1.33           H  
ATOM   3713 2HB  LEU A 231      10.796 -22.051  11.448  1.00  1.33           H  
ATOM   3714  HG  LEU A 231       7.851 -21.375  11.643  1.00  1.33           H  
ATOM   3715 1HD1 LEU A 231       7.859 -22.978  13.458  1.00  1.33           H  
ATOM   3716 2HD1 LEU A 231       8.367 -23.705  11.922  1.00  1.33           H  
ATOM   3717 3HD1 LEU A 231       9.581 -23.273  13.156  1.00  1.33           H  
ATOM   3718 1HD2 LEU A 231       8.349 -20.634  13.832  1.00  1.33           H  
ATOM   3719 2HD2 LEU A 231      10.041 -20.930  13.576  1.00  1.33           H  
ATOM   3720 3HD2 LEU A 231       9.223 -19.682  12.627  1.00  1.33           H  
ATOM   3721  N   HIS A 232      11.201 -21.071   8.132  1.00  1.45           N  
ATOM   3722  CA  HIS A 232      12.372 -21.219   7.265  1.00  1.45           C  
ATOM   3723  C   HIS A 232      12.883 -19.930   6.647  1.00  1.45           C  
ATOM   3724  O   HIS A 232      14.064 -19.844   6.276  1.00  1.45           O  
ATOM   3725  CB  HIS A 232      12.175 -22.349   6.270  1.00  1.45           C  
ATOM   3726  CG  HIS A 232      12.485 -23.630   6.955  1.00  1.45           C  
ATOM   3727  ND1 HIS A 232      13.791 -24.024   7.190  1.00  1.45           N  
ATOM   3728  CD2 HIS A 232      11.710 -24.563   7.532  1.00  1.45           C  
ATOM   3729  CE1 HIS A 232      13.796 -25.161   7.851  1.00  1.45           C  
ATOM   3730  NE2 HIS A 232      12.556 -25.511   8.077  1.00  1.45           N  
ATOM   3731  H   HIS A 232      10.294 -21.440   7.832  1.00  1.45           H  
ATOM   3732  HA  HIS A 232      13.188 -21.567   7.889  1.00  1.45           H  
ATOM   3733 1HB  HIS A 232      11.137 -22.370   5.916  1.00  1.45           H  
ATOM   3734 2HB  HIS A 232      12.832 -22.223   5.407  1.00  1.45           H  
ATOM   3735  HD2 HIS A 232      10.625 -24.553   7.570  1.00  1.45           H  
ATOM   3736  HE1 HIS A 232      14.687 -25.716   8.173  1.00  1.45           H  
ATOM   3737  HE2 HIS A 232      12.293 -26.347   8.587  1.00  1.45           H  
ATOM   3738  N   SER A 233      12.061 -18.885   6.651  1.00  1.62           N  
ATOM   3739  CA  SER A 233      12.488 -17.585   6.149  1.00  1.62           C  
ATOM   3740  C   SER A 233      13.674 -17.034   6.972  1.00  1.62           C  
ATOM   3741  O   SER A 233      14.372 -16.123   6.523  1.00  1.62           O  
ATOM   3742  CB  SER A 233      11.351 -16.584   6.221  1.00  1.62           C  
ATOM   3743  OG  SER A 233      11.067 -16.225   7.545  1.00  1.62           O  
ATOM   3744  H   SER A 233      11.086 -19.006   6.941  1.00  1.62           H  
ATOM   3745  HA  SER A 233      12.804 -17.696   5.113  1.00  1.62           H  
ATOM   3746 1HB  SER A 233      11.613 -15.695   5.647  1.00  1.62           H  
ATOM   3747 2HB  SER A 233      10.463 -17.019   5.771  1.00  1.62           H  
ATOM   3748  HG  SER A 233      10.693 -17.022   7.991  1.00  1.62           H  
ATOM   3749  N   ASP A 234      13.897 -17.586   8.182  1.00  1.84           N  
ATOM   3750  CA  ASP A 234      14.974 -17.162   9.072  1.00  1.84           C  
ATOM   3751  C   ASP A 234      16.240 -18.025   9.056  1.00  1.84           C  
ATOM   3752  O   ASP A 234      17.127 -17.825   9.885  1.00  1.84           O  
ATOM   3753  CB  ASP A 234      14.468 -17.082  10.495  1.00  1.84           C  
ATOM   3754  CG  ASP A 234      13.503 -15.971  10.670  1.00  1.84           C  
ATOM   3755  OD1 ASP A 234      13.782 -14.919  10.151  1.00  1.84           O  
ATOM   3756  OD2 ASP A 234      12.488 -16.163  11.290  1.00  1.84           O  
ATOM   3757  H   ASP A 234      13.293 -18.343   8.507  1.00  1.84           H  
ATOM   3758  HA  ASP A 234      15.264 -16.156   8.770  1.00  1.84           H  
ATOM   3759 1HB  ASP A 234      13.969 -18.015  10.747  1.00  1.84           H  
ATOM   3760 2HB  ASP A 234      15.304 -16.957  11.167  1.00  1.84           H  
ATOM   3761  N   HIS A 235      16.373 -18.949   8.102  1.00  2.08           N  
ATOM   3762  CA  HIS A 235      17.603 -19.753   8.037  1.00  2.08           C  
ATOM   3763  C   HIS A 235      18.668 -19.003   7.251  1.00  2.08           C  
ATOM   3764  O   HIS A 235      19.849 -19.348   7.261  1.00  2.08           O  
ATOM   3765  CB  HIS A 235      17.388 -21.100   7.345  1.00  2.08           C  
ATOM   3766  CG  HIS A 235      18.562 -22.056   7.539  1.00  2.08           C  
ATOM   3767  ND1 HIS A 235      18.913 -22.571   8.781  1.00  2.08           N  
ATOM   3768  CD2 HIS A 235      19.447 -22.575   6.662  1.00  2.08           C  
ATOM   3769  CE1 HIS A 235      19.966 -23.364   8.645  1.00  2.08           C  
ATOM   3770  NE2 HIS A 235      20.309 -23.382   7.373  1.00  2.08           N  
ATOM   3771  H   HIS A 235      15.616 -19.120   7.433  1.00  2.08           H  
ATOM   3772  HA  HIS A 235      17.985 -19.933   9.041  1.00  2.08           H  
ATOM   3773 1HB  HIS A 235      16.477 -21.561   7.677  1.00  2.08           H  
ATOM   3774 2HB  HIS A 235      17.274 -20.928   6.272  1.00  2.08           H  
ATOM   3775  HD2 HIS A 235      19.469 -22.392   5.606  1.00  2.08           H  
ATOM   3776  HE1 HIS A 235      20.465 -23.912   9.447  1.00  2.08           H  
ATOM   3777  HE2 HIS A 235      21.081 -23.909   6.985  1.00  2.08           H  
ATOM   3778  N   GLU A 236      18.217 -17.978   6.564  1.00  2.25           N  
ATOM   3779  CA  GLU A 236      18.944 -17.189   5.592  1.00  2.25           C  
ATOM   3780  C   GLU A 236      20.426 -16.892   5.876  1.00  2.25           C  
ATOM   3781  O   GLU A 236      21.286 -17.338   5.118  1.00  2.25           O  
ATOM   3782  CB  GLU A 236      18.143 -15.883   5.515  1.00  2.25           C  
ATOM   3783  CG  GLU A 236      18.602 -14.796   4.608  1.00  2.25           C  
ATOM   3784  CD  GLU A 236      18.510 -15.102   3.181  1.00  2.25           C  
ATOM   3785  OE1 GLU A 236      17.924 -16.092   2.823  1.00  2.25           O  
ATOM   3786  OE2 GLU A 236      18.978 -14.281   2.420  1.00  2.25           O  
ATOM   3787  H   GLU A 236      17.241 -17.754   6.691  1.00  2.25           H  
ATOM   3788  HA  GLU A 236      18.886 -17.712   4.636  1.00  2.25           H  
ATOM   3789 1HB  GLU A 236      17.120 -16.125   5.218  1.00  2.25           H  
ATOM   3790 2HB  GLU A 236      18.079 -15.453   6.515  1.00  2.25           H  
ATOM   3791 1HG  GLU A 236      17.966 -13.944   4.812  1.00  2.25           H  
ATOM   3792 2HG  GLU A 236      19.627 -14.522   4.856  1.00  2.25           H  
ATOM   3793  N   SER A 237      20.761 -16.272   7.003  1.00  2.31           N  
ATOM   3794  CA  SER A 237      22.163 -15.904   7.252  1.00  2.31           C  
ATOM   3795  C   SER A 237      23.111 -17.102   7.394  1.00  2.31           C  
ATOM   3796  O   SER A 237      24.340 -16.969   7.289  1.00  2.31           O  
ATOM   3797  CB  SER A 237      22.254 -15.067   8.509  1.00  2.31           C  
ATOM   3798  OG  SER A 237      21.927 -15.826   9.628  1.00  2.31           O  
ATOM   3799  H   SER A 237      20.040 -15.990   7.650  1.00  2.31           H  
ATOM   3800  HA  SER A 237      22.508 -15.302   6.409  1.00  2.31           H  
ATOM   3801 1HB  SER A 237      23.266 -14.700   8.617  1.00  2.31           H  
ATOM   3802 2HB  SER A 237      21.595 -14.202   8.434  1.00  2.31           H  
ATOM   3803  HG  SER A 237      22.458 -16.628   9.549  1.00  2.31           H  
ATOM   3804  N   GLY A 238      22.541 -18.272   7.675  1.00  2.23           N  
ATOM   3805  CA  GLY A 238      23.315 -19.476   7.889  1.00  2.23           C  
ATOM   3806  C   GLY A 238      23.491 -20.305   6.624  1.00  2.23           C  
ATOM   3807  O   GLY A 238      24.052 -21.402   6.680  1.00  2.23           O  
ATOM   3808  H   GLY A 238      21.524 -18.357   7.694  1.00  2.23           H  
ATOM   3809 1HA  GLY A 238      24.288 -19.217   8.302  1.00  2.23           H  
ATOM   3810 2HA  GLY A 238      22.794 -20.073   8.633  1.00  2.23           H  
ATOM   3811  N   ASN A 239      23.008 -19.800   5.491  1.00  2.05           N  
ATOM   3812  CA  ASN A 239      23.052 -20.586   4.272  1.00  2.05           C  
ATOM   3813  C   ASN A 239      23.833 -19.939   3.128  1.00  2.05           C  
ATOM   3814  O   ASN A 239      23.719 -18.734   2.867  1.00  2.05           O  
ATOM   3815  CB  ASN A 239      21.651 -20.887   3.835  1.00  2.05           C  
ATOM   3816  CG  ASN A 239      21.636 -22.025   2.942  1.00  2.05           C  
ATOM   3817  OD1 ASN A 239      21.769 -21.902   1.723  1.00  2.05           O  
ATOM   3818  ND2 ASN A 239      21.482 -23.178   3.538  1.00  2.05           N  
ATOM   3819  H   ASN A 239      22.553 -18.885   5.486  1.00  2.05           H  
ATOM   3820  HA  ASN A 239      23.551 -21.531   4.492  1.00  2.05           H  
ATOM   3821 1HB  ASN A 239      21.044 -21.083   4.702  1.00  2.05           H  
ATOM   3822 2HB  ASN A 239      21.229 -20.015   3.328  1.00  2.05           H  
ATOM   3823 1HD2 ASN A 239      21.478 -24.035   3.023  1.00  2.05           H  
ATOM   3824 2HD2 ASN A 239      21.396 -23.210   4.534  1.00  2.05           H  
ATOM   3825  N   VAL A 240      24.553 -20.760   2.362  1.00  1.83           N  
ATOM   3826  CA  VAL A 240      25.304 -20.244   1.211  1.00  1.83           C  
ATOM   3827  C   VAL A 240      24.421 -19.527   0.204  1.00  1.83           C  
ATOM   3828  O   VAL A 240      24.894 -18.656  -0.532  1.00  1.83           O  
ATOM   3829  CB  VAL A 240      26.034 -21.359   0.462  1.00  1.83           C  
ATOM   3830  CG1 VAL A 240      25.040 -22.231  -0.312  1.00  1.83           C  
ATOM   3831  CG2 VAL A 240      27.044 -20.761  -0.477  1.00  1.83           C  
ATOM   3832  H   VAL A 240      24.606 -21.759   2.599  1.00  1.83           H  
ATOM   3833  HA  VAL A 240      26.048 -19.539   1.590  1.00  1.83           H  
ATOM   3834  HB  VAL A 240      26.530 -21.971   1.169  1.00  1.83           H  
ATOM   3835 1HG1 VAL A 240      25.584 -23.035  -0.803  1.00  1.83           H  
ATOM   3836 2HG1 VAL A 240      24.312 -22.645   0.364  1.00  1.83           H  
ATOM   3837 3HG1 VAL A 240      24.532 -21.652  -1.061  1.00  1.83           H  
ATOM   3838 1HG2 VAL A 240      27.575 -21.560  -0.994  1.00  1.83           H  
ATOM   3839 2HG2 VAL A 240      26.537 -20.137  -1.203  1.00  1.83           H  
ATOM   3840 3HG2 VAL A 240      27.755 -20.158   0.089  1.00  1.83           H  
ATOM   3841  N   SER A 241      23.139 -19.897   0.138  1.00  1.63           N  
ATOM   3842  CA  SER A 241      22.227 -19.272  -0.788  1.00  1.63           C  
ATOM   3843  C   SER A 241      22.030 -17.792  -0.474  1.00  1.63           C  
ATOM   3844  O   SER A 241      21.768 -16.979  -1.364  1.00  1.63           O  
ATOM   3845  CB  SER A 241      20.932 -20.043  -0.739  1.00  1.63           C  
ATOM   3846  OG  SER A 241      20.352 -19.971   0.511  1.00  1.63           O  
ATOM   3847  H   SER A 241      22.778 -20.618   0.757  1.00  1.63           H  
ATOM   3848  HA  SER A 241      22.647 -19.365  -1.789  1.00  1.63           H  
ATOM   3849 1HB  SER A 241      20.245 -19.694  -1.472  1.00  1.63           H  
ATOM   3850 2HB  SER A 241      21.155 -21.064  -0.973  1.00  1.63           H  
ATOM   3851  HG  SER A 241      20.884 -20.571   1.053  1.00  1.63           H  
ATOM   3852  N   ALA A 242      22.227 -17.413   0.785  1.00  1.48           N  
ATOM   3853  CA  ALA A 242      22.091 -16.025   1.167  1.00  1.48           C  
ATOM   3854  C   ALA A 242      23.379 -15.327   0.857  1.00  1.48           C  
ATOM   3855  O   ALA A 242      23.400 -14.200   0.364  1.00  1.48           O  
ATOM   3856  CB  ALA A 242      21.780 -15.893   2.630  1.00  1.48           C  
ATOM   3857  H   ALA A 242      22.488 -18.090   1.496  1.00  1.48           H  
ATOM   3858  HA  ALA A 242      21.286 -15.577   0.585  1.00  1.48           H  
ATOM   3859 1HB  ALA A 242      21.675 -14.849   2.899  1.00  1.48           H  
ATOM   3860 2HB  ALA A 242      20.856 -16.417   2.828  1.00  1.48           H  
ATOM   3861 3HB  ALA A 242      22.576 -16.339   3.213  1.00  1.48           H  
ATOM   3862  N   HIS A 243      24.486 -16.030   1.083  1.00  1.40           N  
ATOM   3863  CA  HIS A 243      25.775 -15.404   0.851  1.00  1.40           C  
ATOM   3864  C   HIS A 243      25.898 -15.103  -0.626  1.00  1.40           C  
ATOM   3865  O   HIS A 243      26.348 -14.027  -1.030  1.00  1.40           O  
ATOM   3866  CB  HIS A 243      26.929 -16.305   1.310  1.00  1.40           C  
ATOM   3867  CG  HIS A 243      26.962 -16.558   2.822  1.00  1.40           C  
ATOM   3868  ND1 HIS A 243      28.137 -16.776   3.536  1.00  1.40           N  
ATOM   3869  CD2 HIS A 243      25.952 -16.665   3.718  1.00  1.40           C  
ATOM   3870  CE1 HIS A 243      27.825 -16.971   4.824  1.00  1.40           C  
ATOM   3871  NE2 HIS A 243      26.504 -16.906   4.949  1.00  1.40           N  
ATOM   3872  H   HIS A 243      24.410 -16.972   1.475  1.00  1.40           H  
ATOM   3873  HA  HIS A 243      25.837 -14.466   1.361  1.00  1.40           H  
ATOM   3874 1HB  HIS A 243      26.862 -17.265   0.799  1.00  1.40           H  
ATOM   3875 2HB  HIS A 243      27.864 -15.846   1.016  1.00  1.40           H  
ATOM   3876  HD2 HIS A 243      24.895 -16.568   3.507  1.00  1.40           H  
ATOM   3877  HE1 HIS A 243      28.530 -17.156   5.628  1.00  1.40           H  
ATOM   3878  HE2 HIS A 243      25.935 -17.014   5.815  1.00  1.40           H  
ATOM   3879  N   THR A 244      25.434 -16.043  -1.427  1.00  1.37           N  
ATOM   3880  CA  THR A 244      25.457 -15.915  -2.856  1.00  1.37           C  
ATOM   3881  C   THR A 244      24.525 -14.804  -3.329  1.00  1.37           C  
ATOM   3882  O   THR A 244      24.960 -13.905  -4.054  1.00  1.37           O  
ATOM   3883  CB  THR A 244      25.044 -17.246  -3.481  1.00  1.37           C  
ATOM   3884  OG1 THR A 244      25.968 -18.263  -3.079  1.00  1.37           O  
ATOM   3885  CG2 THR A 244      25.026 -17.132  -4.967  1.00  1.37           C  
ATOM   3886  H   THR A 244      25.080 -16.908  -1.026  1.00  1.37           H  
ATOM   3887  HA  THR A 244      26.472 -15.670  -3.167  1.00  1.37           H  
ATOM   3888  HB  THR A 244      24.053 -17.517  -3.128  1.00  1.37           H  
ATOM   3889  HG1 THR A 244      25.815 -18.455  -2.124  1.00  1.37           H  
ATOM   3890 1HG2 THR A 244      24.736 -18.083  -5.389  1.00  1.37           H  
ATOM   3891 2HG2 THR A 244      24.310 -16.362  -5.257  1.00  1.37           H  
ATOM   3892 3HG2 THR A 244      26.016 -16.864  -5.327  1.00  1.37           H  
ATOM   3893  N   ALA A 245      23.275 -14.791  -2.837  1.00  1.38           N  
ATOM   3894  CA  ALA A 245      22.319 -13.774  -3.254  1.00  1.38           C  
ATOM   3895  C   ALA A 245      22.797 -12.372  -2.967  1.00  1.38           C  
ATOM   3896  O   ALA A 245      22.606 -11.480  -3.792  1.00  1.38           O  
ATOM   3897  CB  ALA A 245      21.011 -13.941  -2.527  1.00  1.38           C  
ATOM   3898  H   ALA A 245      22.950 -15.531  -2.216  1.00  1.38           H  
ATOM   3899  HA  ALA A 245      22.162 -13.883  -4.328  1.00  1.38           H  
ATOM   3900 1HB  ALA A 245      20.328 -13.182  -2.879  1.00  1.38           H  
ATOM   3901 2HB  ALA A 245      20.601 -14.910  -2.711  1.00  1.38           H  
ATOM   3902 3HB  ALA A 245      21.174 -13.822  -1.455  1.00  1.38           H  
ATOM   3903  N   HIS A 246      23.442 -12.171  -1.815  1.00  1.43           N  
ATOM   3904  CA  HIS A 246      23.910 -10.840  -1.450  1.00  1.43           C  
ATOM   3905  C   HIS A 246      25.089 -10.418  -2.288  1.00  1.43           C  
ATOM   3906  O   HIS A 246      25.098  -9.330  -2.854  1.00  1.43           O  
ATOM   3907  CB  HIS A 246      24.356 -10.792   0.005  1.00  1.43           C  
ATOM   3908  CG  HIS A 246      23.287 -10.803   1.024  1.00  1.43           C  
ATOM   3909  ND1 HIS A 246      22.601 -11.933   1.355  1.00  1.43           N  
ATOM   3910  CD2 HIS A 246      22.819  -9.828   1.826  1.00  1.43           C  
ATOM   3911  CE1 HIS A 246      21.749 -11.667   2.308  1.00  1.43           C  
ATOM   3912  NE2 HIS A 246      21.874 -10.394   2.628  1.00  1.43           N  
ATOM   3913  H   HIS A 246      23.576 -12.945  -1.159  1.00  1.43           H  
ATOM   3914  HA  HIS A 246      23.110 -10.116  -1.593  1.00  1.43           H  
ATOM   3915 1HB  HIS A 246      25.032 -11.628   0.207  1.00  1.43           H  
ATOM   3916 2HB  HIS A 246      24.918  -9.880   0.142  1.00  1.43           H  
ATOM   3917  HD1 HIS A 246      22.742 -12.832   0.928  1.00  1.43           H  
ATOM   3918  HD2 HIS A 246      23.072  -8.767   1.934  1.00  1.43           H  
ATOM   3919  HE1 HIS A 246      21.111 -12.456   2.707  1.00  1.43           H  
ATOM   3920  N   LEU A 247      26.082 -11.280  -2.430  1.00  1.51           N  
ATOM   3921  CA  LEU A 247      27.250 -10.901  -3.206  1.00  1.51           C  
ATOM   3922  C   LEU A 247      26.877 -10.551  -4.647  1.00  1.51           C  
ATOM   3923  O   LEU A 247      27.438  -9.630  -5.245  1.00  1.51           O  
ATOM   3924  CB  LEU A 247      28.283 -12.006  -3.092  1.00  1.51           C  
ATOM   3925  CG  LEU A 247      29.286 -11.800  -1.921  1.00  1.51           C  
ATOM   3926  CD1 LEU A 247      28.543 -11.418  -0.635  1.00  1.51           C  
ATOM   3927  CD2 LEU A 247      30.046 -13.055  -1.676  1.00  1.51           C  
ATOM   3928  H   LEU A 247      26.053 -12.201  -1.983  1.00  1.51           H  
ATOM   3929  HA  LEU A 247      27.672 -10.008  -2.747  1.00  1.51           H  
ATOM   3930 1HB  LEU A 247      27.761 -12.954  -2.937  1.00  1.51           H  
ATOM   3931 2HB  LEU A 247      28.838 -12.064  -4.021  1.00  1.51           H  
ATOM   3932  HG  LEU A 247      29.962 -11.018  -2.174  1.00  1.51           H  
ATOM   3933 1HD1 LEU A 247      29.271 -11.274   0.159  1.00  1.51           H  
ATOM   3934 2HD1 LEU A 247      27.989 -10.491  -0.788  1.00  1.51           H  
ATOM   3935 3HD1 LEU A 247      27.853 -12.204  -0.352  1.00  1.51           H  
ATOM   3936 1HD2 LEU A 247      30.746 -12.882  -0.857  1.00  1.51           H  
ATOM   3937 2HD2 LEU A 247      29.350 -13.852  -1.405  1.00  1.51           H  
ATOM   3938 3HD2 LEU A 247      30.593 -13.337  -2.572  1.00  1.51           H  
ATOM   3939  N   VAL A 248      25.897 -11.271  -5.190  1.00  1.60           N  
ATOM   3940  CA  VAL A 248      25.388 -11.007  -6.526  1.00  1.60           C  
ATOM   3941  C   VAL A 248      24.516  -9.729  -6.584  1.00  1.60           C  
ATOM   3942  O   VAL A 248      24.740  -8.835  -7.414  1.00  1.60           O  
ATOM   3943  CB  VAL A 248      24.583 -12.236  -6.990  1.00  1.60           C  
ATOM   3944  CG1 VAL A 248      23.918 -11.958  -8.232  1.00  1.60           C  
ATOM   3945  CG2 VAL A 248      25.507 -13.411  -7.197  1.00  1.60           C  
ATOM   3946  H   VAL A 248      25.493 -12.045  -4.662  1.00  1.60           H  
ATOM   3947  HA  VAL A 248      26.239 -10.877  -7.192  1.00  1.60           H  
ATOM   3948  HB  VAL A 248      23.832 -12.487  -6.235  1.00  1.60           H  
ATOM   3949 1HG1 VAL A 248      23.385 -12.828  -8.530  1.00  1.60           H  
ATOM   3950 2HG1 VAL A 248      23.234 -11.144  -8.073  1.00  1.60           H  
ATOM   3951 3HG1 VAL A 248      24.652 -11.698  -8.993  1.00  1.60           H  
ATOM   3952 1HG2 VAL A 248      24.923 -14.272  -7.522  1.00  1.60           H  
ATOM   3953 2HG2 VAL A 248      26.244 -13.162  -7.961  1.00  1.60           H  
ATOM   3954 3HG2 VAL A 248      26.015 -13.646  -6.268  1.00  1.60           H  
ATOM   3955  N   ALA A 249      23.563  -9.602  -5.657  1.00  1.69           N  
ATOM   3956  CA  ALA A 249      22.687  -8.435  -5.593  1.00  1.69           C  
ATOM   3957  C   ALA A 249      23.454  -7.151  -5.362  1.00  1.69           C  
ATOM   3958  O   ALA A 249      23.130  -6.094  -5.904  1.00  1.69           O  
ATOM   3959  CB  ALA A 249      21.709  -8.608  -4.478  1.00  1.69           C  
ATOM   3960  H   ALA A 249      23.413 -10.339  -4.974  1.00  1.69           H  
ATOM   3961  HA  ALA A 249      22.155  -8.363  -6.543  1.00  1.69           H  
ATOM   3962 1HB  ALA A 249      21.016  -7.769  -4.436  1.00  1.69           H  
ATOM   3963 2HB  ALA A 249      21.198  -9.508  -4.672  1.00  1.69           H  
ATOM   3964 3HB  ALA A 249      22.245  -8.687  -3.528  1.00  1.69           H  
ATOM   3965  N   SER A 250      24.495  -7.226  -4.562  1.00  1.74           N  
ATOM   3966  CA  SER A 250      25.318  -6.078  -4.237  1.00  1.74           C  
ATOM   3967  C   SER A 250      26.006  -5.474  -5.471  1.00  1.74           C  
ATOM   3968  O   SER A 250      26.411  -4.312  -5.467  1.00  1.74           O  
ATOM   3969  CB  SER A 250      26.361  -6.469  -3.240  1.00  1.74           C  
ATOM   3970  OG  SER A 250      25.874  -6.766  -1.922  1.00  1.74           O  
ATOM   3971  H   SER A 250      24.720  -8.111  -4.120  1.00  1.74           H  
ATOM   3972  HA  SER A 250      24.683  -5.316  -3.789  1.00  1.74           H  
ATOM   3973 1HB  SER A 250      26.889  -7.342  -3.629  1.00  1.74           H  
ATOM   3974 2HB  SER A 250      27.036  -5.661  -3.193  1.00  1.74           H  
ATOM   3975  HG  SER A 250      26.016  -5.948  -1.399  1.00  1.74           H  
ATOM   3976  N   ALA A 251      26.148  -6.280  -6.530  1.00  1.72           N  
ATOM   3977  CA  ALA A 251      26.758  -5.888  -7.790  1.00  1.72           C  
ATOM   3978  C   ALA A 251      25.706  -5.307  -8.748  1.00  1.72           C  
ATOM   3979  O   ALA A 251      26.010  -4.987  -9.900  1.00  1.72           O  
ATOM   3980  CB  ALA A 251      27.452  -7.086  -8.416  1.00  1.72           C  
ATOM   3981  H   ALA A 251      25.778  -7.228  -6.490  1.00  1.72           H  
ATOM   3982  HA  ALA A 251      27.496  -5.112  -7.587  1.00  1.72           H  
ATOM   3983 1HB  ALA A 251      27.927  -6.786  -9.347  1.00  1.72           H  
ATOM   3984 2HB  ALA A 251      28.204  -7.468  -7.725  1.00  1.72           H  
ATOM   3985 3HB  ALA A 251      26.720  -7.863  -8.617  1.00  1.72           H  
ATOM   3986  N   LEU A 252      24.464  -5.213  -8.256  1.00  1.63           N  
ATOM   3987  CA  LEU A 252      23.261  -4.787  -8.964  1.00  1.63           C  
ATOM   3988  C   LEU A 252      22.817  -5.773 -10.029  1.00  1.63           C  
ATOM   3989  O   LEU A 252      22.170  -5.381 -10.994  1.00  1.63           O  
ATOM   3990  CB  LEU A 252      23.426  -3.407  -9.629  1.00  1.63           C  
ATOM   3991  CG  LEU A 252      23.823  -2.261  -8.715  1.00  1.63           C  
ATOM   3992  CD1 LEU A 252      23.899  -0.973  -9.518  1.00  1.63           C  
ATOM   3993  CD2 LEU A 252      22.831  -2.162  -7.621  1.00  1.63           C  
ATOM   3994  H   LEU A 252      24.307  -5.484  -7.292  1.00  1.63           H  
ATOM   3995  HA  LEU A 252      22.460  -4.712  -8.229  1.00  1.63           H  
ATOM   3996 1HB  LEU A 252      24.161  -3.471 -10.416  1.00  1.63           H  
ATOM   3997 2HB  LEU A 252      22.472  -3.138 -10.086  1.00  1.63           H  
ATOM   3998  HG  LEU A 252      24.810  -2.456  -8.291  1.00  1.63           H  
ATOM   3999 1HD1 LEU A 252      24.189  -0.152  -8.862  1.00  1.63           H  
ATOM   4000 2HD1 LEU A 252      24.636  -1.081 -10.313  1.00  1.63           H  
ATOM   4001 3HD1 LEU A 252      22.921  -0.755  -9.956  1.00  1.63           H  
ATOM   4002 1HD2 LEU A 252      23.110  -1.360  -6.951  1.00  1.63           H  
ATOM   4003 2HD2 LEU A 252      21.845  -1.966  -8.032  1.00  1.63           H  
ATOM   4004 3HD2 LEU A 252      22.829  -3.104  -7.087  1.00  1.63           H  
ATOM   4005  N   SER A 253      23.114  -7.055  -9.847  1.00  1.49           N  
ATOM   4006  CA  SER A 253      22.644  -8.037 -10.806  1.00  1.49           C  
ATOM   4007  C   SER A 253      21.140  -8.221 -10.659  1.00  1.49           C  
ATOM   4008  O   SER A 253      20.580  -7.993  -9.586  1.00  1.49           O  
ATOM   4009  CB  SER A 253      23.347  -9.348 -10.603  1.00  1.49           C  
ATOM   4010  OG  SER A 253      24.723  -9.238 -10.842  1.00  1.49           O  
ATOM   4011  H   SER A 253      23.651  -7.370  -9.037  1.00  1.49           H  
ATOM   4012  HA  SER A 253      22.853  -7.671 -11.813  1.00  1.49           H  
ATOM   4013 1HB  SER A 253      23.180  -9.646  -9.601  1.00  1.49           H  
ATOM   4014 2HB  SER A 253      22.913 -10.107 -11.254  1.00  1.49           H  
ATOM   4015  HG  SER A 253      25.080  -8.740 -10.096  1.00  1.49           H  
ATOM   4016  N   ASP A 254      20.492  -8.680 -11.725  1.00  1.33           N  
ATOM   4017  CA  ASP A 254      19.042  -8.880 -11.727  1.00  1.33           C  
ATOM   4018  C   ASP A 254      18.586  -9.752 -10.556  1.00  1.33           C  
ATOM   4019  O   ASP A 254      19.234 -10.746 -10.233  1.00  1.33           O  
ATOM   4020  CB  ASP A 254      18.569  -9.487 -13.041  1.00  1.33           C  
ATOM   4021  CG  ASP A 254      17.052  -9.511 -13.163  1.00  1.33           C  
ATOM   4022  OD1 ASP A 254      16.446 -10.390 -12.598  1.00  1.33           O  
ATOM   4023  OD2 ASP A 254      16.512  -8.688 -13.857  1.00  1.33           O  
ATOM   4024  H   ASP A 254      21.016  -8.858 -12.569  1.00  1.33           H  
ATOM   4025  HA  ASP A 254      18.571  -7.917 -11.646  1.00  1.33           H  
ATOM   4026 1HB  ASP A 254      18.972  -8.905 -13.870  1.00  1.33           H  
ATOM   4027 2HB  ASP A 254      18.950 -10.501 -13.136  1.00  1.33           H  
ATOM   4028  N   ALA A 255      17.468  -9.376  -9.926  1.00  1.18           N  
ATOM   4029  CA  ALA A 255      16.900 -10.089  -8.777  1.00  1.18           C  
ATOM   4030  C   ALA A 255      16.577 -11.562  -9.085  1.00  1.18           C  
ATOM   4031  O   ALA A 255      16.662 -12.418  -8.198  1.00  1.18           O  
ATOM   4032  CB  ALA A 255      15.640  -9.380  -8.307  1.00  1.18           C  
ATOM   4033  H   ALA A 255      16.989  -8.554 -10.270  1.00  1.18           H  
ATOM   4034  HA  ALA A 255      17.640 -10.068  -7.978  1.00  1.18           H  
ATOM   4035 1HB  ALA A 255      15.235  -9.883  -7.431  1.00  1.18           H  
ATOM   4036 2HB  ALA A 255      15.877  -8.348  -8.055  1.00  1.18           H  
ATOM   4037 3HB  ALA A 255      14.898  -9.396  -9.107  1.00  1.18           H  
ATOM   4038  N   TYR A 256      16.187 -11.875 -10.326  1.00  1.05           N  
ATOM   4039  CA  TYR A 256      15.858 -13.255 -10.671  1.00  1.05           C  
ATOM   4040  C   TYR A 256      17.182 -14.007 -10.776  1.00  1.05           C  
ATOM   4041  O   TYR A 256      17.287 -15.179 -10.402  1.00  1.05           O  
ATOM   4042  CB  TYR A 256      15.060 -13.320 -11.990  1.00  1.05           C  
ATOM   4043  CG  TYR A 256      13.582 -12.834 -11.949  1.00  1.05           C  
ATOM   4044  CD1 TYR A 256      13.303 -11.532 -12.295  1.00  1.05           C  
ATOM   4045  CD2 TYR A 256      12.508 -13.694 -11.623  1.00  1.05           C  
ATOM   4046  CE1 TYR A 256      12.011 -11.073 -12.304  1.00  1.05           C  
ATOM   4047  CE2 TYR A 256      11.194 -13.220 -11.635  1.00  1.05           C  
ATOM   4048  CZ  TYR A 256      10.954 -11.905 -11.977  1.00  1.05           C  
ATOM   4049  OH  TYR A 256       9.677 -11.373 -12.018  1.00  1.05           O  
ATOM   4050  H   TYR A 256      16.156 -11.163 -11.058  1.00  1.05           H  
ATOM   4051  HA  TYR A 256      15.275 -13.703  -9.870  1.00  1.05           H  
ATOM   4052 1HB  TYR A 256      15.579 -12.711 -12.723  1.00  1.05           H  
ATOM   4053 2HB  TYR A 256      15.067 -14.332 -12.373  1.00  1.05           H  
ATOM   4054  HD1 TYR A 256      14.115 -10.854 -12.564  1.00  1.05           H  
ATOM   4055  HD2 TYR A 256      12.685 -14.718 -11.365  1.00  1.05           H  
ATOM   4056  HE1 TYR A 256      11.814 -10.040 -12.579  1.00  1.05           H  
ATOM   4057  HE2 TYR A 256      10.362 -13.883 -11.382  1.00  1.05           H  
ATOM   4058  HH  TYR A 256       8.976 -12.061 -11.956  1.00  1.05           H  
ATOM   4059  N   TYR A 257      18.216 -13.322 -11.268  1.00  0.97           N  
ATOM   4060  CA  TYR A 257      19.537 -13.932 -11.368  1.00  0.97           C  
ATOM   4061  C   TYR A 257      20.068 -14.228  -9.977  1.00  0.97           C  
ATOM   4062  O   TYR A 257      20.552 -15.326  -9.710  1.00  0.97           O  
ATOM   4063  CB  TYR A 257      20.557 -13.073 -12.107  1.00  0.97           C  
ATOM   4064  CG  TYR A 257      21.888 -13.742 -12.156  1.00  0.97           C  
ATOM   4065  CD1 TYR A 257      22.115 -14.772 -13.044  1.00  0.97           C  
ATOM   4066  CD2 TYR A 257      22.873 -13.338 -11.303  1.00  0.97           C  
ATOM   4067  CE1 TYR A 257      23.341 -15.405 -13.066  1.00  0.97           C  
ATOM   4068  CE2 TYR A 257      24.105 -13.960 -11.311  1.00  0.97           C  
ATOM   4069  CZ  TYR A 257      24.342 -14.992 -12.187  1.00  0.97           C  
ATOM   4070  OH  TYR A 257      25.570 -15.615 -12.199  1.00  0.97           O  
ATOM   4071  H   TYR A 257      18.081 -12.357 -11.551  1.00  0.97           H  
ATOM   4072  HA  TYR A 257      19.442 -14.877 -11.903  1.00  0.97           H  
ATOM   4073 1HB  TYR A 257      20.236 -12.866 -13.102  1.00  0.97           H  
ATOM   4074 2HB  TYR A 257      20.683 -12.126 -11.602  1.00  0.97           H  
ATOM   4075  HD1 TYR A 257      21.324 -15.082 -13.721  1.00  0.97           H  
ATOM   4076  HD2 TYR A 257      22.667 -12.525 -10.621  1.00  0.97           H  
ATOM   4077  HE1 TYR A 257      23.520 -16.220 -13.765  1.00  0.97           H  
ATOM   4078  HE2 TYR A 257      24.889 -13.635 -10.626  1.00  0.97           H  
ATOM   4079  HH  TYR A 257      25.566 -16.315 -12.857  1.00  0.97           H  
ATOM   4080  N   ALA A 258      20.000 -13.224  -9.091  1.00  0.92           N  
ATOM   4081  CA  ALA A 258      20.507 -13.362  -7.730  1.00  0.92           C  
ATOM   4082  C   ALA A 258      19.797 -14.492  -7.017  1.00  0.92           C  
ATOM   4083  O   ALA A 258      20.434 -15.312  -6.347  1.00  0.92           O  
ATOM   4084  CB  ALA A 258      20.332 -12.053  -6.978  1.00  0.92           C  
ATOM   4085  H   ALA A 258      19.593 -12.338  -9.391  1.00  0.92           H  
ATOM   4086  HA  ALA A 258      21.553 -13.623  -7.779  1.00  0.92           H  
ATOM   4087 1HB  ALA A 258      20.733 -12.156  -5.968  1.00  0.92           H  
ATOM   4088 2HB  ALA A 258      20.862 -11.256  -7.500  1.00  0.92           H  
ATOM   4089 3HB  ALA A 258      19.273 -11.806  -6.928  1.00  0.92           H  
ATOM   4090  N   TYR A 259      18.488 -14.592  -7.225  1.00  0.90           N  
ATOM   4091  CA  TYR A 259      17.738 -15.691  -6.666  1.00  0.90           C  
ATOM   4092  C   TYR A 259      18.201 -17.018  -7.265  1.00  0.90           C  
ATOM   4093  O   TYR A 259      18.421 -17.987  -6.540  1.00  0.90           O  
ATOM   4094  CB  TYR A 259      16.251 -15.513  -6.850  1.00  0.90           C  
ATOM   4095  CG  TYR A 259      15.530 -16.649  -6.248  1.00  0.90           C  
ATOM   4096  CD1 TYR A 259      15.407 -16.713  -4.898  1.00  0.90           C  
ATOM   4097  CD2 TYR A 259      15.020 -17.639  -7.033  1.00  0.90           C  
ATOM   4098  CE1 TYR A 259      14.787 -17.768  -4.347  1.00  0.90           C  
ATOM   4099  CE2 TYR A 259      14.377 -18.697  -6.479  1.00  0.90           C  
ATOM   4100  CZ  TYR A 259      14.261 -18.767  -5.141  1.00  0.90           C  
ATOM   4101  OH  TYR A 259      13.645 -19.839  -4.574  1.00  0.90           O  
ATOM   4102  H   TYR A 259      17.988 -13.881  -7.760  1.00  0.90           H  
ATOM   4103  HA  TYR A 259      17.937 -15.727  -5.596  1.00  0.90           H  
ATOM   4104 1HB  TYR A 259      15.915 -14.584  -6.384  1.00  0.90           H  
ATOM   4105 2HB  TYR A 259      16.023 -15.468  -7.913  1.00  0.90           H  
ATOM   4106  HD1 TYR A 259      15.825 -15.932  -4.271  1.00  0.90           H  
ATOM   4107  HD2 TYR A 259      15.137 -17.577  -8.086  1.00  0.90           H  
ATOM   4108  HE1 TYR A 259      14.719 -17.832  -3.288  1.00  0.90           H  
ATOM   4109  HE2 TYR A 259      13.972 -19.490  -7.103  1.00  0.90           H  
ATOM   4110  HH  TYR A 259      13.471 -20.500  -5.248  1.00  0.90           H  
ATOM   4111  N   SER A 260      18.338 -17.084  -8.591  1.00  0.91           N  
ATOM   4112  CA  SER A 260      18.742 -18.327  -9.225  1.00  0.91           C  
ATOM   4113  C   SER A 260      20.080 -18.776  -8.682  1.00  0.91           C  
ATOM   4114  O   SER A 260      20.274 -19.957  -8.380  1.00  0.91           O  
ATOM   4115  CB  SER A 260      18.911 -18.115 -10.706  1.00  0.91           C  
ATOM   4116  OG  SER A 260      17.714 -17.774 -11.287  1.00  0.91           O  
ATOM   4117  H   SER A 260      18.142 -16.273  -9.174  1.00  0.91           H  
ATOM   4118  HA  SER A 260      17.990 -19.091  -9.028  1.00  0.91           H  
ATOM   4119 1HB  SER A 260      19.640 -17.338 -10.892  1.00  0.91           H  
ATOM   4120 2HB  SER A 260      19.285 -19.031 -11.158  1.00  0.91           H  
ATOM   4121  HG  SER A 260      17.516 -16.860 -10.978  1.00  0.91           H  
ATOM   4122  N   ALA A 261      21.000 -17.822  -8.534  1.00  0.95           N  
ATOM   4123  CA  ALA A 261      22.324 -18.100  -8.027  1.00  0.95           C  
ATOM   4124  C   ALA A 261      22.222 -18.673  -6.621  1.00  0.95           C  
ATOM   4125  O   ALA A 261      22.917 -19.636  -6.280  1.00  0.95           O  
ATOM   4126  CB  ALA A 261      23.155 -16.823  -8.051  1.00  0.95           C  
ATOM   4127  H   ALA A 261      20.768 -16.871  -8.805  1.00  0.95           H  
ATOM   4128  HA  ALA A 261      22.790 -18.844  -8.670  1.00  0.95           H  
ATOM   4129 1HB  ALA A 261      24.156 -17.027  -7.697  1.00  0.95           H  
ATOM   4130 2HB  ALA A 261      23.203 -16.443  -9.073  1.00  0.95           H  
ATOM   4131 3HB  ALA A 261      22.687 -16.075  -7.413  1.00  0.95           H  
ATOM   4132  N   ALA A 262      21.305 -18.124  -5.820  1.00  1.01           N  
ATOM   4133  CA  ALA A 262      21.099 -18.598  -4.465  1.00  1.01           C  
ATOM   4134  C   ALA A 262      20.667 -20.059  -4.456  1.00  1.01           C  
ATOM   4135  O   ALA A 262      21.200 -20.882  -3.698  1.00  1.01           O  
ATOM   4136  CB  ALA A 262      20.035 -17.741  -3.800  1.00  1.01           C  
ATOM   4137  H   ALA A 262      20.767 -17.318  -6.141  1.00  1.01           H  
ATOM   4138  HA  ALA A 262      22.037 -18.502  -3.928  1.00  1.01           H  
ATOM   4139 1HB  ALA A 262      19.880 -18.032  -2.788  1.00  1.01           H  
ATOM   4140 2HB  ALA A 262      20.364 -16.726  -3.831  1.00  1.01           H  
ATOM   4141 3HB  ALA A 262      19.104 -17.825  -4.318  1.00  1.01           H  
ATOM   4142  N   MET A 263      19.759 -20.397  -5.371  1.00  1.10           N  
ATOM   4143  CA  MET A 263      19.244 -21.755  -5.442  1.00  1.10           C  
ATOM   4144  C   MET A 263      20.300 -22.698  -5.986  1.00  1.10           C  
ATOM   4145  O   MET A 263      20.357 -23.868  -5.610  1.00  1.10           O  
ATOM   4146  CB  MET A 263      17.991 -21.803  -6.296  1.00  1.10           C  
ATOM   4147  CG  MET A 263      16.814 -21.040  -5.704  1.00  1.10           C  
ATOM   4148  SD  MET A 263      16.281 -21.609  -4.060  1.00  1.10           S  
ATOM   4149  CE  MET A 263      17.077 -20.430  -2.937  1.00  1.10           C  
ATOM   4150  H   MET A 263      19.378 -19.669  -5.981  1.00  1.10           H  
ATOM   4151  HA  MET A 263      18.993 -22.079  -4.437  1.00  1.10           H  
ATOM   4152 1HB  MET A 263      18.208 -21.372  -7.276  1.00  1.10           H  
ATOM   4153 2HB  MET A 263      17.690 -22.841  -6.452  1.00  1.10           H  
ATOM   4154 1HG  MET A 263      17.083 -19.985  -5.631  1.00  1.10           H  
ATOM   4155 2HG  MET A 263      15.972 -21.129  -6.385  1.00  1.10           H  
ATOM   4156 1HE  MET A 263      16.803 -20.667  -1.907  1.00  1.10           H  
ATOM   4157 2HE  MET A 263      18.154 -20.492  -3.050  1.00  1.10           H  
ATOM   4158 3HE  MET A 263      16.750 -19.425  -3.168  1.00  1.10           H  
ATOM   4159  N   CYS A 264      21.179 -22.184  -6.840  1.00  1.22           N  
ATOM   4160  CA  CYS A 264      22.255 -23.003  -7.357  1.00  1.22           C  
ATOM   4161  C   CYS A 264      23.198 -23.335  -6.198  1.00  1.22           C  
ATOM   4162  O   CYS A 264      23.649 -24.468  -6.055  1.00  1.22           O  
ATOM   4163  CB  CYS A 264      23.021 -22.263  -8.450  1.00  1.22           C  
ATOM   4164  SG  CYS A 264      22.052 -21.977  -9.950  1.00  1.22           S  
ATOM   4165  H   CYS A 264      21.075 -21.222  -7.159  1.00  1.22           H  
ATOM   4166  HA  CYS A 264      21.841 -23.924  -7.764  1.00  1.22           H  
ATOM   4167 1HB  CYS A 264      23.358 -21.303  -8.078  1.00  1.22           H  
ATOM   4168 2HB  CYS A 264      23.904 -22.835  -8.722  1.00  1.22           H  
ATOM   4169  HG  CYS A 264      21.162 -21.144  -9.354  1.00  1.22           H  
ATOM   4170  N   GLY A 265      23.439 -22.355  -5.316  1.00  1.35           N  
ATOM   4171  CA  GLY A 265      24.300 -22.540  -4.144  1.00  1.35           C  
ATOM   4172  C   GLY A 265      23.789 -23.665  -3.237  1.00  1.35           C  
ATOM   4173  O   GLY A 265      24.571 -24.459  -2.694  1.00  1.35           O  
ATOM   4174  H   GLY A 265      23.046 -21.429  -5.492  1.00  1.35           H  
ATOM   4175 1HA  GLY A 265      25.316 -22.759  -4.470  1.00  1.35           H  
ATOM   4176 2HA  GLY A 265      24.337 -21.605  -3.585  1.00  1.35           H  
ATOM   4177  N   LEU A 266      22.464 -23.798  -3.154  1.00  1.50           N  
ATOM   4178  CA  LEU A 266      21.834 -24.837  -2.337  1.00  1.50           C  
ATOM   4179  C   LEU A 266      22.163 -26.252  -2.800  1.00  1.50           C  
ATOM   4180  O   LEU A 266      22.063 -27.212  -2.020  1.00  1.50           O  
ATOM   4181  CB  LEU A 266      20.313 -24.718  -2.331  1.00  1.50           C  
ATOM   4182  CG  LEU A 266      19.724 -23.574  -1.658  1.00  1.50           C  
ATOM   4183  CD1 LEU A 266      18.232 -23.645  -1.823  1.00  1.50           C  
ATOM   4184  CD2 LEU A 266      20.131 -23.605  -0.224  1.00  1.50           C  
ATOM   4185  H   LEU A 266      21.883 -23.098  -3.621  1.00  1.50           H  
ATOM   4186  HA  LEU A 266      22.192 -24.719  -1.317  1.00  1.50           H  
ATOM   4187 1HB  LEU A 266      19.972 -24.697  -3.356  1.00  1.50           H  
ATOM   4188 2HB  LEU A 266      19.918 -25.557  -1.880  1.00  1.50           H  
ATOM   4189  HG  LEU A 266      20.065 -22.659  -2.128  1.00  1.50           H  
ATOM   4190 1HD1 LEU A 266      17.777 -22.794  -1.335  1.00  1.50           H  
ATOM   4191 2HD1 LEU A 266      17.992 -23.641  -2.879  1.00  1.50           H  
ATOM   4192 3HD1 LEU A 266      17.862 -24.565  -1.377  1.00  1.50           H  
ATOM   4193 1HD2 LEU A 266      19.701 -22.758   0.291  1.00  1.50           H  
ATOM   4194 2HD2 LEU A 266      19.787 -24.523   0.235  1.00  1.50           H  
ATOM   4195 3HD2 LEU A 266      21.216 -23.556  -0.161  1.00  1.50           H  
ATOM   4196  N   ALA A 267      22.576 -26.390  -4.057  1.00  1.65           N  
ATOM   4197  CA  ALA A 267      22.909 -27.671  -4.642  1.00  1.65           C  
ATOM   4198  C   ALA A 267      24.090 -28.332  -3.938  1.00  1.65           C  
ATOM   4199  O   ALA A 267      24.365 -29.500  -4.192  1.00  1.65           O  
ATOM   4200  CB  ALA A 267      23.205 -27.519  -6.115  1.00  1.65           C  
ATOM   4201  H   ALA A 267      22.694 -25.568  -4.649  1.00  1.65           H  
ATOM   4202  HA  ALA A 267      22.050 -28.322  -4.527  1.00  1.65           H  
ATOM   4203 1HB  ALA A 267      23.414 -28.496  -6.546  1.00  1.65           H  
ATOM   4204 2HB  ALA A 267      22.341 -27.074  -6.615  1.00  1.65           H  
ATOM   4205 3HB  ALA A 267      24.070 -26.876  -6.245  1.00  1.65           H  
ATOM   4206  N   GLY A 268      24.869 -27.590  -3.144  1.00  1.78           N  
ATOM   4207  CA  GLY A 268      25.969 -28.252  -2.469  1.00  1.78           C  
ATOM   4208  C   GLY A 268      25.428 -29.154  -1.334  1.00  1.78           C  
ATOM   4209  O   GLY A 268      24.386 -28.858  -0.733  1.00  1.78           O  
ATOM   4210  H   GLY A 268      24.671 -26.599  -2.980  1.00  1.78           H  
ATOM   4211 1HA  GLY A 268      26.520 -28.832  -3.206  1.00  1.78           H  
ATOM   4212 2HA  GLY A 268      26.642 -27.498  -2.061  1.00  1.78           H  
ATOM   4213  N   PRO A 269      26.208 -30.175  -0.919  1.00  1.87           N  
ATOM   4214  CA  PRO A 269      25.900 -31.186   0.095  1.00  1.87           C  
ATOM   4215  C   PRO A 269      25.675 -30.629   1.488  1.00  1.87           C  
ATOM   4216  O   PRO A 269      25.055 -31.272   2.333  1.00  1.87           O  
ATOM   4217  CB  PRO A 269      27.152 -32.075   0.068  1.00  1.87           C  
ATOM   4218  CG  PRO A 269      28.245 -31.204  -0.498  1.00  1.87           C  
ATOM   4219  CD  PRO A 269      27.556 -30.314  -1.498  1.00  1.87           C  
ATOM   4220  HA  PRO A 269      25.040 -31.781  -0.227  1.00  1.87           H  
ATOM   4221 1HB  PRO A 269      27.380 -32.420   1.090  1.00  1.87           H  
ATOM   4222 2HB  PRO A 269      26.961 -32.975  -0.537  1.00  1.87           H  
ATOM   4223 1HG  PRO A 269      28.733 -30.642   0.309  1.00  1.87           H  
ATOM   4224 2HG  PRO A 269      29.024 -31.832  -0.957  1.00  1.87           H  
ATOM   4225 1HD  PRO A 269      28.085 -29.353  -1.537  1.00  1.87           H  
ATOM   4226 2HD  PRO A 269      27.506 -30.811  -2.481  1.00  1.87           H  
ATOM   4227  N   LEU A 270      26.190 -29.435   1.735  1.00  1.91           N  
ATOM   4228  CA  LEU A 270      26.061 -28.840   3.044  1.00  1.91           C  
ATOM   4229  C   LEU A 270      24.955 -27.801   3.177  1.00  1.91           C  
ATOM   4230  O   LEU A 270      24.815 -27.224   4.256  1.00  1.91           O  
ATOM   4231  CB  LEU A 270      27.389 -28.202   3.426  1.00  1.91           C  
ATOM   4232  CG  LEU A 270      28.565 -29.167   3.480  1.00  1.91           C  
ATOM   4233  CD1 LEU A 270      29.822 -28.398   3.817  1.00  1.91           C  
ATOM   4234  CD2 LEU A 270      28.280 -30.254   4.500  1.00  1.91           C  
ATOM   4235  H   LEU A 270      26.692 -28.938   1.018  1.00  1.91           H  
ATOM   4236  HA  LEU A 270      25.850 -29.639   3.750  1.00  1.91           H  
ATOM   4237 1HB  LEU A 270      27.625 -27.433   2.698  1.00  1.91           H  
ATOM   4238 2HB  LEU A 270      27.284 -27.733   4.403  1.00  1.91           H  
ATOM   4239  HG  LEU A 270      28.705 -29.622   2.504  1.00  1.91           H  
ATOM   4240 1HD1 LEU A 270      30.672 -29.080   3.843  1.00  1.91           H  
ATOM   4241 2HD1 LEU A 270      29.995 -27.633   3.058  1.00  1.91           H  
ATOM   4242 3HD1 LEU A 270      29.710 -27.923   4.791  1.00  1.91           H  
ATOM   4243 1HD2 LEU A 270      29.118 -30.951   4.532  1.00  1.91           H  
ATOM   4244 2HD2 LEU A 270      28.144 -29.806   5.483  1.00  1.91           H  
ATOM   4245 3HD2 LEU A 270      27.372 -30.793   4.217  1.00  1.91           H  
ATOM   4246  N   HIS A 271      24.184 -27.525   2.108  1.00  1.91           N  
ATOM   4247  CA  HIS A 271      23.180 -26.463   2.249  1.00  1.91           C  
ATOM   4248  C   HIS A 271      21.718 -26.819   1.910  1.00  1.91           C  
ATOM   4249  O   HIS A 271      20.876 -26.829   2.808  1.00  1.91           O  
ATOM   4250  CB  HIS A 271      23.668 -25.276   1.432  1.00  1.91           C  
ATOM   4251  CG  HIS A 271      24.947 -24.697   2.018  1.00  1.91           C  
ATOM   4252  ND1 HIS A 271      24.953 -23.772   3.058  1.00  1.91           N  
ATOM   4253  CD2 HIS A 271      26.249 -24.952   1.739  1.00  1.91           C  
ATOM   4254  CE1 HIS A 271      26.202 -23.505   3.397  1.00  1.91           C  
ATOM   4255  NE2 HIS A 271      27.007 -24.201   2.610  1.00  1.91           N  
ATOM   4256  H   HIS A 271      24.303 -28.025   1.225  1.00  1.91           H  
ATOM   4257  HA  HIS A 271      23.167 -26.139   3.286  1.00  1.91           H  
ATOM   4258 1HB  HIS A 271      23.867 -25.589   0.402  1.00  1.91           H  
ATOM   4259 2HB  HIS A 271      22.908 -24.504   1.400  1.00  1.91           H  
ATOM   4260  HD2 HIS A 271      26.623 -25.639   0.978  1.00  1.91           H  
ATOM   4261  HE1 HIS A 271      26.513 -22.820   4.187  1.00  1.91           H  
ATOM   4262  HE2 HIS A 271      28.016 -24.191   2.644  1.00  1.91           H  
ATOM   4263  N   GLY A 272      21.389 -27.151   0.658  1.00  1.86           N  
ATOM   4264  CA  GLY A 272      20.008 -27.528   0.337  1.00  1.86           C  
ATOM   4265  C   GLY A 272      19.896 -29.016   0.407  1.00  1.86           C  
ATOM   4266  O   GLY A 272      18.999 -29.579   1.043  1.00  1.86           O  
ATOM   4267  H   GLY A 272      22.058 -27.141  -0.107  1.00  1.86           H  
ATOM   4268 1HA  GLY A 272      19.312 -27.059   1.031  1.00  1.86           H  
ATOM   4269 2HA  GLY A 272      19.749 -27.213  -0.659  1.00  1.86           H  
ATOM   4270  N   LEU A 273      20.915 -29.656  -0.150  1.00  1.77           N  
ATOM   4271  CA  LEU A 273      21.015 -31.103  -0.120  1.00  1.77           C  
ATOM   4272  C   LEU A 273      21.210 -31.585   1.304  1.00  1.77           C  
ATOM   4273  O   LEU A 273      20.963 -32.747   1.605  1.00  1.77           O  
ATOM   4274  CB  LEU A 273      22.167 -31.618  -0.951  1.00  1.77           C  
ATOM   4275  CG  LEU A 273      22.075 -31.435  -2.424  1.00  1.77           C  
ATOM   4276  CD1 LEU A 273      23.330 -31.995  -3.034  1.00  1.77           C  
ATOM   4277  CD2 LEU A 273      20.834 -32.112  -2.955  1.00  1.77           C  
ATOM   4278  H   LEU A 273      21.598 -29.094  -0.664  1.00  1.77           H  
ATOM   4279  HA  LEU A 273      20.088 -31.525  -0.509  1.00  1.77           H  
ATOM   4280 1HB  LEU A 273      23.032 -31.072  -0.636  1.00  1.77           H  
ATOM   4281 2HB  LEU A 273      22.320 -32.677  -0.737  1.00  1.77           H  
ATOM   4282  HG  LEU A 273      22.038 -30.368  -2.658  1.00  1.77           H  
ATOM   4283 1HD1 LEU A 273      23.300 -31.855  -4.114  1.00  1.77           H  
ATOM   4284 2HD1 LEU A 273      24.192 -31.481  -2.629  1.00  1.77           H  
ATOM   4285 3HD1 LEU A 273      23.402 -33.056  -2.806  1.00  1.77           H  
ATOM   4286 1HD2 LEU A 273      20.779 -31.972  -4.035  1.00  1.77           H  
ATOM   4287 2HD2 LEU A 273      20.869 -33.178  -2.730  1.00  1.77           H  
ATOM   4288 3HD2 LEU A 273      19.950 -31.677  -2.489  1.00  1.77           H  
ATOM   4289  N   ALA A 274      21.624 -30.686   2.196  1.00  1.67           N  
ATOM   4290  CA  ALA A 274      21.820 -31.037   3.590  1.00  1.67           C  
ATOM   4291  C   ALA A 274      20.533 -31.606   4.145  1.00  1.67           C  
ATOM   4292  O   ALA A 274      20.555 -32.503   4.981  1.00  1.67           O  
ATOM   4293  CB  ALA A 274      22.237 -29.836   4.407  1.00  1.67           C  
ATOM   4294  H   ALA A 274      21.804 -29.741   1.892  1.00  1.67           H  
ATOM   4295  HA  ALA A 274      22.596 -31.800   3.648  1.00  1.67           H  
ATOM   4296 1HB  ALA A 274      22.383 -30.130   5.447  1.00  1.67           H  
ATOM   4297 2HB  ALA A 274      23.142 -29.467   4.018  1.00  1.67           H  
ATOM   4298 3HB  ALA A 274      21.468 -29.065   4.352  1.00  1.67           H  
ATOM   4299  N   ASN A 275      19.379 -31.118   3.684  1.00  1.57           N  
ATOM   4300  CA  ASN A 275      18.150 -31.687   4.200  1.00  1.57           C  
ATOM   4301  C   ASN A 275      18.115 -33.157   3.825  1.00  1.57           C  
ATOM   4302  O   ASN A 275      17.824 -34.009   4.660  1.00  1.57           O  
ATOM   4303  CB  ASN A 275      16.935 -30.941   3.705  1.00  1.57           C  
ATOM   4304  CG  ASN A 275      15.674 -31.510   4.251  1.00  1.57           C  
ATOM   4305  OD1 ASN A 275      14.768 -31.847   3.499  1.00  1.57           O  
ATOM   4306  ND2 ASN A 275      15.613 -31.679   5.540  1.00  1.57           N  
ATOM   4307  H   ASN A 275      19.350 -30.402   2.957  1.00  1.57           H  
ATOM   4308  HA  ASN A 275      18.165 -31.627   5.289  1.00  1.57           H  
ATOM   4309 1HB  ASN A 275      17.005 -29.891   4.002  1.00  1.57           H  
ATOM   4310 2HB  ASN A 275      16.901 -30.973   2.614  1.00  1.57           H  
ATOM   4311 1HD2 ASN A 275      14.796 -32.080   5.952  1.00  1.57           H  
ATOM   4312 2HD2 ASN A 275      16.388 -31.419   6.112  1.00  1.57           H  
ATOM   4313  N   GLN A 276      18.436 -33.461   2.570  1.00  1.47           N  
ATOM   4314  CA  GLN A 276      18.444 -34.838   2.110  1.00  1.47           C  
ATOM   4315  C   GLN A 276      19.487 -35.669   2.831  1.00  1.47           C  
ATOM   4316  O   GLN A 276      19.230 -36.826   3.156  1.00  1.47           O  
ATOM   4317  CB  GLN A 276      18.600 -34.908   0.591  1.00  1.47           C  
ATOM   4318  CG  GLN A 276      17.360 -34.452  -0.097  1.00  1.47           C  
ATOM   4319  CD  GLN A 276      17.404 -34.458  -1.608  1.00  1.47           C  
ATOM   4320  OE1 GLN A 276      18.169 -33.741  -2.268  1.00  1.47           O  
ATOM   4321  NE2 GLN A 276      16.565 -35.317  -2.156  1.00  1.47           N  
ATOM   4322  H   GLN A 276      18.701 -32.721   1.934  1.00  1.47           H  
ATOM   4323  HA  GLN A 276      17.483 -35.276   2.334  1.00  1.47           H  
ATOM   4324 1HB  GLN A 276      19.432 -34.278   0.272  1.00  1.47           H  
ATOM   4325 2HB  GLN A 276      18.818 -35.931   0.288  1.00  1.47           H  
ATOM   4326 1HG  GLN A 276      16.553 -35.097   0.213  1.00  1.47           H  
ATOM   4327 2HG  GLN A 276      17.156 -33.439   0.235  1.00  1.47           H  
ATOM   4328 1HE2 GLN A 276      16.468 -35.433  -3.171  1.00  1.47           H  
ATOM   4329 2HE2 GLN A 276      16.000 -35.888  -1.574  1.00  1.47           H  
ATOM   4330  N   GLU A 277      20.641 -35.089   3.148  1.00  1.38           N  
ATOM   4331  CA  GLU A 277      21.647 -35.871   3.855  1.00  1.38           C  
ATOM   4332  C   GLU A 277      21.143 -36.229   5.264  1.00  1.38           C  
ATOM   4333  O   GLU A 277      21.366 -37.347   5.747  1.00  1.38           O  
ATOM   4334  CB  GLU A 277      22.975 -35.117   3.913  1.00  1.38           C  
ATOM   4335  CG  GLU A 277      23.679 -34.925   2.538  1.00  1.38           C  
ATOM   4336  CD  GLU A 277      24.049 -36.229   1.849  1.00  1.38           C  
ATOM   4337  OE1 GLU A 277      24.669 -37.057   2.466  1.00  1.38           O  
ATOM   4338  OE2 GLU A 277      23.700 -36.396   0.689  1.00  1.38           O  
ATOM   4339  H   GLU A 277      20.818 -34.127   2.858  1.00  1.38           H  
ATOM   4340  HA  GLU A 277      21.808 -36.798   3.313  1.00  1.38           H  
ATOM   4341 1HB  GLU A 277      22.810 -34.132   4.349  1.00  1.38           H  
ATOM   4342 2HB  GLU A 277      23.664 -35.647   4.560  1.00  1.38           H  
ATOM   4343 1HG  GLU A 277      23.011 -34.364   1.886  1.00  1.38           H  
ATOM   4344 2HG  GLU A 277      24.577 -34.324   2.684  1.00  1.38           H  
ATOM   4345  N   VAL A 278      20.416 -35.303   5.903  1.00  1.31           N  
ATOM   4346  CA  VAL A 278      19.838 -35.552   7.223  1.00  1.31           C  
ATOM   4347  C   VAL A 278      18.762 -36.619   7.146  1.00  1.31           C  
ATOM   4348  O   VAL A 278      18.746 -37.561   7.945  1.00  1.31           O  
ATOM   4349  CB  VAL A 278      19.245 -34.259   7.818  1.00  1.31           C  
ATOM   4350  CG1 VAL A 278      18.477 -34.560   9.067  1.00  1.31           C  
ATOM   4351  CG2 VAL A 278      20.363 -33.315   8.161  1.00  1.31           C  
ATOM   4352  H   VAL A 278      20.283 -34.389   5.466  1.00  1.31           H  
ATOM   4353  HA  VAL A 278      20.621 -35.901   7.888  1.00  1.31           H  
ATOM   4354  HB  VAL A 278      18.571 -33.799   7.094  1.00  1.31           H  
ATOM   4355 1HG1 VAL A 278      18.089 -33.631   9.455  1.00  1.31           H  
ATOM   4356 2HG1 VAL A 278      17.657 -35.237   8.834  1.00  1.31           H  
ATOM   4357 3HG1 VAL A 278      19.137 -35.019   9.803  1.00  1.31           H  
ATOM   4358 1HG2 VAL A 278      19.954 -32.399   8.583  1.00  1.31           H  
ATOM   4359 2HG2 VAL A 278      20.995 -33.803   8.883  1.00  1.31           H  
ATOM   4360 3HG2 VAL A 278      20.938 -33.080   7.280  1.00  1.31           H  
ATOM   4361  N   LEU A 279      17.887 -36.493   6.155  1.00  1.25           N  
ATOM   4362  CA  LEU A 279      16.800 -37.433   5.962  1.00  1.25           C  
ATOM   4363  C   LEU A 279      17.318 -38.824   5.668  1.00  1.25           C  
ATOM   4364  O   LEU A 279      16.803 -39.801   6.213  1.00  1.25           O  
ATOM   4365  CB  LEU A 279      15.963 -36.955   4.793  1.00  1.25           C  
ATOM   4366  CG  LEU A 279      15.189 -35.710   5.032  1.00  1.25           C  
ATOM   4367  CD1 LEU A 279      14.690 -35.190   3.747  1.00  1.25           C  
ATOM   4368  CD2 LEU A 279      14.045 -36.022   5.920  1.00  1.25           C  
ATOM   4369  H   LEU A 279      17.964 -35.693   5.526  1.00  1.25           H  
ATOM   4370  HA  LEU A 279      16.198 -37.463   6.869  1.00  1.25           H  
ATOM   4371 1HB  LEU A 279      16.611 -36.796   3.940  1.00  1.25           H  
ATOM   4372 2HB  LEU A 279      15.259 -37.727   4.548  1.00  1.25           H  
ATOM   4373  HG  LEU A 279      15.817 -34.962   5.494  1.00  1.25           H  
ATOM   4374 1HD1 LEU A 279      14.157 -34.310   3.939  1.00  1.25           H  
ATOM   4375 2HD1 LEU A 279      15.500 -34.962   3.095  1.00  1.25           H  
ATOM   4376 3HD1 LEU A 279      14.063 -35.898   3.294  1.00  1.25           H  
ATOM   4377 1HD2 LEU A 279      13.485 -35.130   6.069  1.00  1.25           H  
ATOM   4378 2HD2 LEU A 279      13.413 -36.773   5.447  1.00  1.25           H  
ATOM   4379 3HD2 LEU A 279      14.409 -36.400   6.875  1.00  1.25           H  
ATOM   4380  N   LYS A 280      18.360 -38.923   4.837  1.00  1.21           N  
ATOM   4381  CA  LYS A 280      18.938 -40.217   4.527  1.00  1.21           C  
ATOM   4382  C   LYS A 280      19.595 -40.830   5.748  1.00  1.21           C  
ATOM   4383  O   LYS A 280      19.405 -42.010   6.005  1.00  1.21           O  
ATOM   4384  CB  LYS A 280      19.947 -40.123   3.382  1.00  1.21           C  
ATOM   4385  CG  LYS A 280      19.344 -39.892   1.993  1.00  1.21           C  
ATOM   4386  CD  LYS A 280      20.421 -39.994   0.922  1.00  1.21           C  
ATOM   4387  CE  LYS A 280      21.380 -38.815   1.017  1.00  1.21           C  
ATOM   4388  NZ  LYS A 280      22.405 -38.810  -0.070  1.00  1.21           N  
ATOM   4389  H   LYS A 280      18.744 -38.090   4.395  1.00  1.21           H  
ATOM   4390  HA  LYS A 280      18.134 -40.882   4.213  1.00  1.21           H  
ATOM   4391 1HB  LYS A 280      20.631 -39.292   3.583  1.00  1.21           H  
ATOM   4392 2HB  LYS A 280      20.542 -41.036   3.348  1.00  1.21           H  
ATOM   4393 1HG  LYS A 280      18.581 -40.648   1.804  1.00  1.21           H  
ATOM   4394 2HG  LYS A 280      18.875 -38.917   1.943  1.00  1.21           H  
ATOM   4395 1HD  LYS A 280      20.980 -40.921   1.049  1.00  1.21           H  
ATOM   4396 2HD  LYS A 280      19.959 -39.998  -0.064  1.00  1.21           H  
ATOM   4397 1HE  LYS A 280      20.809 -37.887   0.964  1.00  1.21           H  
ATOM   4398 2HE  LYS A 280      21.894 -38.854   1.978  1.00  1.21           H  
ATOM   4399 1HZ  LYS A 280      23.001 -37.979   0.085  1.00  1.21           H  
ATOM   4400 2HZ  LYS A 280      22.966 -39.643  -0.025  1.00  1.21           H  
ATOM   4401 3HZ  LYS A 280      21.961 -38.747  -0.968  1.00  1.21           H  
ATOM   4402  N   TRP A 281      20.310 -40.037   6.552  1.00  1.19           N  
ATOM   4403  CA  TRP A 281      20.932 -40.595   7.750  1.00  1.19           C  
ATOM   4404  C   TRP A 281      19.875 -41.139   8.708  1.00  1.19           C  
ATOM   4405  O   TRP A 281      20.002 -42.255   9.237  1.00  1.19           O  
ATOM   4406  CB  TRP A 281      21.871 -39.576   8.418  1.00  1.19           C  
ATOM   4407  CG  TRP A 281      22.482 -40.070   9.723  1.00  1.19           C  
ATOM   4408  CD1 TRP A 281      23.521 -40.950   9.860  1.00  1.19           C  
ATOM   4409  CD2 TRP A 281      22.145 -39.645  11.067  1.00  1.19           C  
ATOM   4410  NE1 TRP A 281      23.812 -41.141  11.193  1.00  1.19           N  
ATOM   4411  CE2 TRP A 281      22.989 -40.342  11.944  1.00  1.19           C  
ATOM   4412  CE3 TRP A 281      21.221 -38.738  11.587  1.00  1.19           C  
ATOM   4413  CZ2 TRP A 281      22.926 -40.164  13.314  1.00  1.19           C  
ATOM   4414  CZ3 TRP A 281      21.167 -38.555  12.958  1.00  1.19           C  
ATOM   4415  CH2 TRP A 281      21.993 -39.247  13.800  1.00  1.19           C  
ATOM   4416  H   TRP A 281      20.463 -39.055   6.318  1.00  1.19           H  
ATOM   4417  HA  TRP A 281      21.554 -41.434   7.441  1.00  1.19           H  
ATOM   4418 1HB  TRP A 281      22.676 -39.318   7.729  1.00  1.19           H  
ATOM   4419 2HB  TRP A 281      21.315 -38.654   8.620  1.00  1.19           H  
ATOM   4420  HD1 TRP A 281      24.030 -41.446   9.035  1.00  1.19           H  
ATOM   4421  HE1 TRP A 281      24.540 -41.775  11.566  1.00  1.19           H  
ATOM   4422  HE3 TRP A 281      20.568 -38.178  10.924  1.00  1.19           H  
ATOM   4423  HZ2 TRP A 281      23.585 -40.701  13.990  1.00  1.19           H  
ATOM   4424  HZ3 TRP A 281      20.449 -37.836  13.348  1.00  1.19           H  
ATOM   4425  HH2 TRP A 281      21.920 -39.066  14.866  1.00  1.19           H  
ATOM   4426  N   ILE A 282      18.818 -40.367   8.942  1.00  1.19           N  
ATOM   4427  CA  ILE A 282      17.790 -40.838   9.854  1.00  1.19           C  
ATOM   4428  C   ILE A 282      17.090 -42.070   9.263  1.00  1.19           C  
ATOM   4429  O   ILE A 282      16.925 -43.078   9.955  1.00  1.19           O  
ATOM   4430  CB  ILE A 282      16.769 -39.725  10.137  1.00  1.19           C  
ATOM   4431  CG1 ILE A 282      17.469 -38.605  10.909  1.00  1.19           C  
ATOM   4432  CG2 ILE A 282      15.583 -40.275  10.958  1.00  1.19           C  
ATOM   4433  CD1 ILE A 282      16.681 -37.353  10.988  1.00  1.19           C  
ATOM   4434  H   ILE A 282      18.737 -39.450   8.499  1.00  1.19           H  
ATOM   4435  HA  ILE A 282      18.259 -41.123  10.792  1.00  1.19           H  
ATOM   4436  HB  ILE A 282      16.412 -39.309   9.191  1.00  1.19           H  
ATOM   4437 1HG1 ILE A 282      17.683 -38.950  11.916  1.00  1.19           H  
ATOM   4438 2HG1 ILE A 282      18.404 -38.379  10.411  1.00  1.19           H  
ATOM   4439 1HG2 ILE A 282      14.870 -39.475  11.157  1.00  1.19           H  
ATOM   4440 2HG2 ILE A 282      15.094 -41.064  10.392  1.00  1.19           H  
ATOM   4441 3HG2 ILE A 282      15.949 -40.677  11.903  1.00  1.19           H  
ATOM   4442 1HD1 ILE A 282      17.239 -36.600  11.542  1.00  1.19           H  
ATOM   4443 2HD1 ILE A 282      16.482 -36.992   9.977  1.00  1.19           H  
ATOM   4444 3HD1 ILE A 282      15.760 -37.561  11.478  1.00  1.19           H  
ATOM   4445  N   GLN A 283      16.693 -42.015   7.984  1.00  1.19           N  
ATOM   4446  CA  GLN A 283      16.016 -43.157   7.380  1.00  1.19           C  
ATOM   4447  C   GLN A 283      16.889 -44.404   7.341  1.00  1.19           C  
ATOM   4448  O   GLN A 283      16.414 -45.485   7.662  1.00  1.19           O  
ATOM   4449  CB  GLN A 283      15.518 -42.866   5.970  1.00  1.19           C  
ATOM   4450  CG  GLN A 283      14.732 -44.048   5.386  1.00  1.19           C  
ATOM   4451  CD  GLN A 283      14.179 -43.824   3.997  1.00  1.19           C  
ATOM   4452  OE1 GLN A 283      14.050 -42.697   3.506  1.00  1.19           O  
ATOM   4453  NE2 GLN A 283      13.821 -44.922   3.351  1.00  1.19           N  
ATOM   4454  H   GLN A 283      16.850 -41.180   7.423  1.00  1.19           H  
ATOM   4455  HA  GLN A 283      15.146 -43.388   7.992  1.00  1.19           H  
ATOM   4456 1HB  GLN A 283      14.885 -41.981   5.981  1.00  1.19           H  
ATOM   4457 2HB  GLN A 283      16.372 -42.654   5.321  1.00  1.19           H  
ATOM   4458 1HG  GLN A 283      15.395 -44.916   5.341  1.00  1.19           H  
ATOM   4459 2HG  GLN A 283      13.893 -44.274   6.046  1.00  1.19           H  
ATOM   4460 1HE2 GLN A 283      13.436 -44.871   2.433  1.00  1.19           H  
ATOM   4461 2HE2 GLN A 283      13.913 -45.837   3.828  1.00  1.19           H  
ATOM   4462  N   GLU A 284      18.171 -44.289   6.965  1.00  1.20           N  
ATOM   4463  CA  GLU A 284      19.006 -45.489   6.951  1.00  1.20           C  
ATOM   4464  C   GLU A 284      19.144 -46.057   8.338  1.00  1.20           C  
ATOM   4465  O   GLU A 284      19.071 -47.269   8.524  1.00  1.20           O  
ATOM   4466  CB  GLU A 284      20.419 -45.253   6.395  1.00  1.20           C  
ATOM   4467  CG  GLU A 284      20.525 -45.077   4.888  1.00  1.20           C  
ATOM   4468  CD  GLU A 284      21.970 -44.957   4.415  1.00  1.20           C  
ATOM   4469  OE1 GLU A 284      22.726 -44.217   4.996  1.00  1.20           O  
ATOM   4470  OE2 GLU A 284      22.332 -45.690   3.506  1.00  1.20           O  
ATOM   4471  H   GLU A 284      18.562 -43.395   6.696  1.00  1.20           H  
ATOM   4472  HA  GLU A 284      18.519 -46.235   6.326  1.00  1.20           H  
ATOM   4473 1HB  GLU A 284      20.829 -44.349   6.854  1.00  1.20           H  
ATOM   4474 2HB  GLU A 284      21.061 -46.080   6.684  1.00  1.20           H  
ATOM   4475 1HG  GLU A 284      20.058 -45.929   4.398  1.00  1.20           H  
ATOM   4476 2HG  GLU A 284      19.975 -44.181   4.600  1.00  1.20           H  
ATOM   4477  N   THR A 285      19.260 -45.198   9.343  1.00  1.22           N  
ATOM   4478  CA  THR A 285      19.353 -45.710  10.688  1.00  1.22           C  
ATOM   4479  C   THR A 285      18.102 -46.528  10.972  1.00  1.22           C  
ATOM   4480  O   THR A 285      18.172 -47.665  11.458  1.00  1.22           O  
ATOM   4481  CB  THR A 285      19.466 -44.564  11.706  1.00  1.22           C  
ATOM   4482  OG1 THR A 285      20.662 -43.807  11.450  1.00  1.22           O  
ATOM   4483  CG2 THR A 285      19.490 -45.113  13.113  1.00  1.22           C  
ATOM   4484  H   THR A 285      19.325 -44.190   9.181  1.00  1.22           H  
ATOM   4485  HA  THR A 285      20.225 -46.358  10.768  1.00  1.22           H  
ATOM   4486  HB  THR A 285      18.610 -43.905  11.602  1.00  1.22           H  
ATOM   4487  HG1 THR A 285      20.548 -43.307  10.600  1.00  1.22           H  
ATOM   4488 1HG2 THR A 285      19.564 -44.289  13.823  1.00  1.22           H  
ATOM   4489 2HG2 THR A 285      18.574 -45.677  13.300  1.00  1.22           H  
ATOM   4490 3HG2 THR A 285      20.344 -45.761  13.219  1.00  1.22           H  
ATOM   4491  N   ILE A 286      16.951 -45.982  10.613  1.00  1.23           N  
ATOM   4492  CA  ILE A 286      15.753 -46.705  10.914  1.00  1.23           C  
ATOM   4493  C   ILE A 286      15.608 -47.968  10.067  1.00  1.23           C  
ATOM   4494  O   ILE A 286      15.687 -49.074  10.599  1.00  1.23           O  
ATOM   4495  CB  ILE A 286      14.521 -45.801  10.704  1.00  1.23           C  
ATOM   4496  CG1 ILE A 286      14.520 -44.652  11.711  1.00  1.23           C  
ATOM   4497  CG2 ILE A 286      13.256 -46.626  10.859  1.00  1.23           C  
ATOM   4498  CD1 ILE A 286      13.498 -43.565  11.377  1.00  1.23           C  
ATOM   4499  H   ILE A 286      16.920 -45.052  10.192  1.00  1.23           H  
ATOM   4500  HA  ILE A 286      15.794 -46.994  11.944  1.00  1.23           H  
ATOM   4501  HB  ILE A 286      14.553 -45.367   9.704  1.00  1.23           H  
ATOM   4502 1HG1 ILE A 286      14.310 -45.053  12.690  1.00  1.23           H  
ATOM   4503 2HG1 ILE A 286      15.511 -44.198  11.729  1.00  1.23           H  
ATOM   4504 1HG2 ILE A 286      12.387 -45.995  10.703  1.00  1.23           H  
ATOM   4505 2HG2 ILE A 286      13.250 -47.425  10.120  1.00  1.23           H  
ATOM   4506 3HG2 ILE A 286      13.214 -47.062  11.859  1.00  1.23           H  
ATOM   4507 1HD1 ILE A 286      13.544 -42.772  12.114  1.00  1.23           H  
ATOM   4508 2HD1 ILE A 286      13.724 -43.153  10.393  1.00  1.23           H  
ATOM   4509 3HD1 ILE A 286      12.497 -43.991  11.371  1.00  1.23           H  
ATOM   4510  N   ASP A 287      15.571 -47.837   8.754  1.00  1.24           N  
ATOM   4511  CA  ASP A 287      15.378 -48.989   7.886  1.00  1.24           C  
ATOM   4512  C   ASP A 287      16.451 -50.072   7.968  1.00  1.24           C  
ATOM   4513  O   ASP A 287      16.125 -51.257   7.867  1.00  1.24           O  
ATOM   4514  CB  ASP A 287      15.250 -48.538   6.432  1.00  1.24           C  
ATOM   4515  CG  ASP A 287      13.906 -47.881   6.108  1.00  1.24           C  
ATOM   4516  OD1 ASP A 287      12.987 -48.013   6.884  1.00  1.24           O  
ATOM   4517  OD2 ASP A 287      13.810 -47.248   5.069  1.00  1.24           O  
ATOM   4518  H   ASP A 287      15.627 -46.911   8.353  1.00  1.24           H  
ATOM   4519  HA  ASP A 287      14.431 -49.444   8.171  1.00  1.24           H  
ATOM   4520 1HB  ASP A 287      16.046 -47.819   6.214  1.00  1.24           H  
ATOM   4521 2HB  ASP A 287      15.396 -49.392   5.773  1.00  1.24           H  
ATOM   4522  N   LYS A 288      17.721 -49.700   8.144  1.00  1.25           N  
ATOM   4523  CA  LYS A 288      18.774 -50.703   8.150  1.00  1.25           C  
ATOM   4524  C   LYS A 288      19.124 -51.238   9.545  1.00  1.25           C  
ATOM   4525  O   LYS A 288      19.676 -52.336   9.651  1.00  1.25           O  
ATOM   4526  CB  LYS A 288      20.012 -50.140   7.445  1.00  1.25           C  
ATOM   4527  CG  LYS A 288      19.750 -49.853   5.948  1.00  1.25           C  
ATOM   4528  CD  LYS A 288      20.950 -49.249   5.207  1.00  1.25           C  
ATOM   4529  CE  LYS A 288      20.614 -49.077   3.708  1.00  1.25           C  
ATOM   4530  NZ  LYS A 288      21.718 -48.435   2.912  1.00  1.25           N  
ATOM   4531  H   LYS A 288      17.983 -48.723   8.251  1.00  1.25           H  
ATOM   4532  HA  LYS A 288      18.427 -51.552   7.562  1.00  1.25           H  
ATOM   4533 1HB  LYS A 288      20.347 -49.233   7.933  1.00  1.25           H  
ATOM   4534 2HB  LYS A 288      20.823 -50.863   7.510  1.00  1.25           H  
ATOM   4535 1HG  LYS A 288      19.453 -50.776   5.452  1.00  1.25           H  
ATOM   4536 2HG  LYS A 288      18.922 -49.145   5.880  1.00  1.25           H  
ATOM   4537 1HD  LYS A 288      21.191 -48.273   5.632  1.00  1.25           H  
ATOM   4538 2HD  LYS A 288      21.817 -49.898   5.312  1.00  1.25           H  
ATOM   4539 1HE  LYS A 288      20.418 -50.064   3.294  1.00  1.25           H  
ATOM   4540 2HE  LYS A 288      19.714 -48.469   3.611  1.00  1.25           H  
ATOM   4541 1HZ  LYS A 288      21.436 -48.372   1.949  1.00  1.25           H  
ATOM   4542 2HZ  LYS A 288      21.922 -47.476   3.248  1.00  1.25           H  
ATOM   4543 3HZ  LYS A 288      22.554 -48.989   2.979  1.00  1.25           H  
ATOM   4544  N   LYS A 289      18.807 -50.500  10.621  1.00  1.26           N  
ATOM   4545  CA  LYS A 289      19.161 -50.991  11.954  1.00  1.26           C  
ATOM   4546  C   LYS A 289      17.902 -51.347  12.772  1.00  1.26           C  
ATOM   4547  O   LYS A 289      17.919 -52.287  13.570  1.00  1.26           O  
ATOM   4548  CB  LYS A 289      20.023 -49.948  12.679  1.00  1.26           C  
ATOM   4549  CG  LYS A 289      21.348 -49.648  11.962  1.00  1.26           C  
ATOM   4550  CD  LYS A 289      22.156 -48.582  12.674  1.00  1.26           C  
ATOM   4551  CE  LYS A 289      23.380 -48.168  11.871  1.00  1.26           C  
ATOM   4552  NZ  LYS A 289      24.457 -49.216  11.871  1.00  1.26           N  
ATOM   4553  H   LYS A 289      18.371 -49.582  10.538  1.00  1.26           H  
ATOM   4554  HA  LYS A 289      19.750 -51.900  11.851  1.00  1.26           H  
ATOM   4555 1HB  LYS A 289      19.476 -49.036  12.846  1.00  1.26           H  
ATOM   4556 2HB  LYS A 289      20.284 -50.343  13.650  1.00  1.26           H  
ATOM   4557 1HG  LYS A 289      21.939 -50.560  11.898  1.00  1.26           H  
ATOM   4558 2HG  LYS A 289      21.131 -49.301  10.949  1.00  1.26           H  
ATOM   4559 1HD  LYS A 289      21.536 -47.719  12.875  1.00  1.26           H  
ATOM   4560 2HD  LYS A 289      22.507 -48.991  13.607  1.00  1.26           H  
ATOM   4561 1HE  LYS A 289      23.063 -47.991  10.845  1.00  1.26           H  
ATOM   4562 2HE  LYS A 289      23.788 -47.240  12.281  1.00  1.26           H  
ATOM   4563 1HZ  LYS A 289      25.233 -48.897  11.316  1.00  1.26           H  
ATOM   4564 2HZ  LYS A 289      24.801 -49.376  12.837  1.00  1.26           H  
ATOM   4565 3HZ  LYS A 289      24.105 -50.078  11.491  1.00  1.26           H  
ATOM   4566  N   LEU A 290      16.811 -50.598  12.561  1.00  1.27           N  
ATOM   4567  CA  LEU A 290      15.545 -50.783  13.284  1.00  1.27           C  
ATOM   4568  C   LEU A 290      14.412 -51.404  12.451  1.00  1.27           C  
ATOM   4569  O   LEU A 290      13.442 -51.941  13.000  1.00  1.27           O  
ATOM   4570  CB  LEU A 290      15.101 -49.428  13.778  1.00  1.27           C  
ATOM   4571  CG  LEU A 290      16.065 -48.793  14.681  1.00  1.27           C  
ATOM   4572  CD1 LEU A 290      15.630 -47.397  14.973  1.00  1.27           C  
ATOM   4573  CD2 LEU A 290      16.110 -49.663  15.964  1.00  1.27           C  
ATOM   4574  H   LEU A 290      16.858 -49.818  11.901  1.00  1.27           H  
ATOM   4575  HA  LEU A 290      15.733 -51.432  14.136  1.00  1.27           H  
ATOM   4576 1HB  LEU A 290      14.911 -48.790  12.943  1.00  1.27           H  
ATOM   4577 2HB  LEU A 290      14.164 -49.549  14.325  1.00  1.27           H  
ATOM   4578  HG  LEU A 290      17.048 -48.752  14.212  1.00  1.27           H  
ATOM   4579 1HD1 LEU A 290      16.337 -46.928  15.648  1.00  1.27           H  
ATOM   4580 2HD1 LEU A 290      15.577 -46.817  14.078  1.00  1.27           H  
ATOM   4581 3HD1 LEU A 290      14.666 -47.452  15.410  1.00  1.27           H  
ATOM   4582 1HD2 LEU A 290      16.796 -49.266  16.697  1.00  1.27           H  
ATOM   4583 2HD2 LEU A 290      15.109 -49.699  16.405  1.00  1.27           H  
ATOM   4584 3HD2 LEU A 290      16.424 -50.675  15.704  1.00  1.27           H  
ATOM   4585  N   GLY A 291      14.514 -51.313  11.135  1.00  1.26           N  
ATOM   4586  CA  GLY A 291      13.446 -51.745  10.259  1.00  1.26           C  
ATOM   4587  C   GLY A 291      12.219 -50.892  10.548  1.00  1.26           C  
ATOM   4588  O   GLY A 291      12.298 -49.669  10.570  1.00  1.26           O  
ATOM   4589  H   GLY A 291      15.323 -50.858  10.732  1.00  1.26           H  
ATOM   4590 1HA  GLY A 291      13.753 -51.628   9.219  1.00  1.26           H  
ATOM   4591 2HA  GLY A 291      13.227 -52.798  10.426  1.00  1.26           H  
ATOM   4592  N   GLY A 292      11.082 -51.527  10.793  1.00  1.22           N  
ATOM   4593  CA  GLY A 292       9.856 -50.783  11.071  1.00  1.22           C  
ATOM   4594  C   GLY A 292       9.608 -50.505  12.561  1.00  1.22           C  
ATOM   4595  O   GLY A 292       8.533 -50.025  12.925  1.00  1.22           O  
ATOM   4596  H   GLY A 292      11.063 -52.537  10.783  1.00  1.22           H  
ATOM   4597 1HA  GLY A 292       9.888 -49.835  10.532  1.00  1.22           H  
ATOM   4598 2HA  GLY A 292       9.010 -51.337  10.668  1.00  1.22           H  
ATOM   4599  N   LYS A 293      10.560 -50.841  13.433  1.00  1.16           N  
ATOM   4600  CA  LYS A 293      10.334 -50.675  14.867  1.00  1.16           C  
ATOM   4601  C   LYS A 293      10.802 -49.346  15.453  1.00  1.16           C  
ATOM   4602  O   LYS A 293      11.752 -48.721  14.977  1.00  1.16           O  
ATOM   4603  CB  LYS A 293      10.983 -51.824  15.634  1.00  1.16           C  
ATOM   4604  CG  LYS A 293      10.353 -53.191  15.352  1.00  1.16           C  
ATOM   4605  CD  LYS A 293      10.995 -54.289  16.190  1.00  1.16           C  
ATOM   4606  CE  LYS A 293      10.359 -55.647  15.915  1.00  1.16           C  
ATOM   4607  NZ  LYS A 293      10.988 -56.725  16.724  1.00  1.16           N  
ATOM   4608  H   LYS A 293      11.453 -51.221  13.112  1.00  1.16           H  
ATOM   4609  HA  LYS A 293       9.260 -50.736  15.041  1.00  1.16           H  
ATOM   4610 1HB  LYS A 293      12.041 -51.881  15.362  1.00  1.16           H  
ATOM   4611 2HB  LYS A 293      10.931 -51.626  16.706  1.00  1.16           H  
ATOM   4612 1HG  LYS A 293       9.285 -53.151  15.568  1.00  1.16           H  
ATOM   4613 2HG  LYS A 293      10.483 -53.433  14.298  1.00  1.16           H  
ATOM   4614 1HD  LYS A 293      12.060 -54.342  15.958  1.00  1.16           H  
ATOM   4615 2HD  LYS A 293      10.883 -54.051  17.248  1.00  1.16           H  
ATOM   4616 1HE  LYS A 293       9.297 -55.600  16.154  1.00  1.16           H  
ATOM   4617 2HE  LYS A 293      10.473 -55.888  14.858  1.00  1.16           H  
ATOM   4618 1HZ  LYS A 293      10.543 -57.608  16.516  1.00  1.16           H  
ATOM   4619 2HZ  LYS A 293      11.972 -56.784  16.500  1.00  1.16           H  
ATOM   4620 3HZ  LYS A 293      10.878 -56.517  17.706  1.00  1.16           H  
ATOM   4621  N   VAL A 294      10.141 -48.947  16.537  1.00  1.09           N  
ATOM   4622  CA  VAL A 294      10.533 -47.779  17.312  1.00  1.09           C  
ATOM   4623  C   VAL A 294      11.668 -48.196  18.244  1.00  1.09           C  
ATOM   4624  O   VAL A 294      11.518 -49.188  18.954  1.00  1.09           O  
ATOM   4625  CB  VAL A 294       9.365 -47.263  18.166  1.00  1.09           C  
ATOM   4626  CG1 VAL A 294       9.806 -46.116  19.045  1.00  1.09           C  
ATOM   4627  CG2 VAL A 294       8.255 -46.802  17.274  1.00  1.09           C  
ATOM   4628  H   VAL A 294       9.350 -49.494  16.847  1.00  1.09           H  
ATOM   4629  HA  VAL A 294      10.824 -47.001  16.617  1.00  1.09           H  
ATOM   4630  HB  VAL A 294       9.021 -48.067  18.814  1.00  1.09           H  
ATOM   4631 1HG1 VAL A 294       8.969 -45.803  19.643  1.00  1.09           H  
ATOM   4632 2HG1 VAL A 294      10.613 -46.442  19.705  1.00  1.09           H  
ATOM   4633 3HG1 VAL A 294      10.144 -45.285  18.438  1.00  1.09           H  
ATOM   4634 1HG2 VAL A 294       7.422 -46.440  17.878  1.00  1.09           H  
ATOM   4635 2HG2 VAL A 294       8.627 -46.002  16.662  1.00  1.09           H  
ATOM   4636 3HG2 VAL A 294       7.919 -47.625  16.643  1.00  1.09           H  
ATOM   4637  N   PRO A 295      12.812 -47.515  18.231  1.00  1.01           N  
ATOM   4638  CA  PRO A 295      13.978 -47.807  19.026  1.00  1.01           C  
ATOM   4639  C   PRO A 295      13.866 -47.351  20.443  1.00  1.01           C  
ATOM   4640  O   PRO A 295      13.071 -46.475  20.777  1.00  1.01           O  
ATOM   4641  CB  PRO A 295      15.046 -46.985  18.371  1.00  1.01           C  
ATOM   4642  CG  PRO A 295      14.329 -45.810  17.851  1.00  1.01           C  
ATOM   4643  CD  PRO A 295      12.968 -46.313  17.409  1.00  1.01           C  
ATOM   4644  HA  PRO A 295      14.212 -48.881  18.976  1.00  1.01           H  
ATOM   4645 1HB  PRO A 295      15.789 -46.718  19.128  1.00  1.01           H  
ATOM   4646 2HB  PRO A 295      15.559 -47.567  17.662  1.00  1.01           H  
ATOM   4647 1HG  PRO A 295      14.256 -45.047  18.632  1.00  1.01           H  
ATOM   4648 2HG  PRO A 295      14.915 -45.390  17.048  1.00  1.01           H  
ATOM   4649 1HD  PRO A 295      12.240 -45.552  17.674  1.00  1.01           H  
ATOM   4650 2HD  PRO A 295      12.948 -46.546  16.342  1.00  1.01           H  
ATOM   4651  N   THR A 296      14.743 -47.880  21.258  1.00  0.94           N  
ATOM   4652  CA  THR A 296      14.965 -47.313  22.560  1.00  0.94           C  
ATOM   4653  C   THR A 296      15.979 -46.187  22.409  1.00  0.94           C  
ATOM   4654  O   THR A 296      16.714 -46.133  21.416  1.00  0.94           O  
ATOM   4655  CB  THR A 296      15.500 -48.391  23.494  1.00  0.94           C  
ATOM   4656  OG1 THR A 296      16.741 -48.884  22.950  1.00  0.94           O  
ATOM   4657  CG2 THR A 296      14.509 -49.536  23.595  1.00  0.94           C  
ATOM   4658  H   THR A 296      15.323 -48.669  20.949  1.00  0.94           H  
ATOM   4659  HA  THR A 296      14.030 -46.906  22.948  1.00  0.94           H  
ATOM   4660  HB  THR A 296      15.680 -47.968  24.479  1.00  0.94           H  
ATOM   4661  HG1 THR A 296      16.535 -49.376  22.103  1.00  0.94           H  
ATOM   4662 1HG2 THR A 296      14.908 -50.308  24.252  1.00  0.94           H  
ATOM   4663 2HG2 THR A 296      13.566 -49.168  23.995  1.00  0.94           H  
ATOM   4664 3HG2 THR A 296      14.345 -49.956  22.599  1.00  0.94           H  
ATOM   4665  N   LYS A 297      16.093 -45.326  23.411  1.00  0.90           N  
ATOM   4666  CA  LYS A 297      17.120 -44.298  23.330  1.00  0.90           C  
ATOM   4667  C   LYS A 297      18.514 -44.916  23.322  1.00  0.90           C  
ATOM   4668  O   LYS A 297      19.405 -44.414  22.639  1.00  0.90           O  
ATOM   4669  CB  LYS A 297      16.959 -43.274  24.446  1.00  0.90           C  
ATOM   4670  CG  LYS A 297      15.754 -42.363  24.247  1.00  0.90           C  
ATOM   4671  CD  LYS A 297      15.594 -41.361  25.379  1.00  0.90           C  
ATOM   4672  CE  LYS A 297      14.401 -40.442  25.136  1.00  0.90           C  
ATOM   4673  NZ  LYS A 297      14.174 -39.504  26.274  1.00  0.90           N  
ATOM   4674  H   LYS A 297      15.475 -45.378  24.209  1.00  0.90           H  
ATOM   4675  HA  LYS A 297      16.993 -43.768  22.383  1.00  0.90           H  
ATOM   4676 1HB  LYS A 297      16.854 -43.783  25.403  1.00  0.90           H  
ATOM   4677 2HB  LYS A 297      17.851 -42.648  24.500  1.00  0.90           H  
ATOM   4678 1HG  LYS A 297      15.896 -41.811  23.321  1.00  0.90           H  
ATOM   4679 2HG  LYS A 297      14.847 -42.962  24.156  1.00  0.90           H  
ATOM   4680 1HD  LYS A 297      15.454 -41.885  26.325  1.00  0.90           H  
ATOM   4681 2HD  LYS A 297      16.493 -40.746  25.449  1.00  0.90           H  
ATOM   4682 1HE  LYS A 297      14.588 -39.854  24.236  1.00  0.90           H  
ATOM   4683 2HE  LYS A 297      13.506 -41.045  24.987  1.00  0.90           H  
ATOM   4684 1HZ  LYS A 297      13.393 -38.897  26.069  1.00  0.90           H  
ATOM   4685 2HZ  LYS A 297      13.990 -40.014  27.116  1.00  0.90           H  
ATOM   4686 3HZ  LYS A 297      15.001 -38.908  26.413  1.00  0.90           H  
ATOM   4687  N   GLU A 298      18.694 -46.022  24.059  1.00  0.88           N  
ATOM   4688  CA  GLU A 298      19.988 -46.699  24.101  1.00  0.88           C  
ATOM   4689  C   GLU A 298      20.403 -47.156  22.707  1.00  0.88           C  
ATOM   4690  O   GLU A 298      21.559 -46.986  22.306  1.00  0.88           O  
ATOM   4691  CB  GLU A 298      19.965 -47.915  25.031  1.00  0.88           C  
ATOM   4692  CG  GLU A 298      21.330 -48.595  25.140  1.00  0.88           C  
ATOM   4693  CD  GLU A 298      21.370 -49.811  26.038  1.00  0.88           C  
ATOM   4694  OE1 GLU A 298      20.352 -50.207  26.549  1.00  0.88           O  
ATOM   4695  OE2 GLU A 298      22.453 -50.327  26.228  1.00  0.88           O  
ATOM   4696  H   GLU A 298      17.922 -46.393  24.589  1.00  0.88           H  
ATOM   4697  HA  GLU A 298      20.735 -45.995  24.467  1.00  0.88           H  
ATOM   4698 1HB  GLU A 298      19.647 -47.613  26.028  1.00  0.88           H  
ATOM   4699 2HB  GLU A 298      19.244 -48.647  24.658  1.00  0.88           H  
ATOM   4700 1HG  GLU A 298      21.629 -48.896  24.136  1.00  0.88           H  
ATOM   4701 2HG  GLU A 298      22.054 -47.865  25.496  1.00  0.88           H  
ATOM   4702  N   GLU A 299      19.464 -47.736  21.950  1.00  0.88           N  
ATOM   4703  CA  GLU A 299      19.820 -48.172  20.604  1.00  0.88           C  
ATOM   4704  C   GLU A 299      20.217 -46.996  19.734  1.00  0.88           C  
ATOM   4705  O   GLU A 299      21.217 -47.071  19.019  1.00  0.88           O  
ATOM   4706  CB  GLU A 299      18.660 -48.935  19.981  1.00  0.88           C  
ATOM   4707  CG  GLU A 299      18.455 -50.324  20.568  1.00  0.88           C  
ATOM   4708  CD  GLU A 299      17.137 -50.912  20.217  1.00  0.88           C  
ATOM   4709  OE1 GLU A 299      16.156 -50.232  20.450  1.00  0.88           O  
ATOM   4710  OE2 GLU A 299      17.085 -52.010  19.715  1.00  0.88           O  
ATOM   4711  H   GLU A 299      18.519 -47.887  22.312  1.00  0.88           H  
ATOM   4712  HA  GLU A 299      20.676 -48.843  20.675  1.00  0.88           H  
ATOM   4713 1HB  GLU A 299      17.738 -48.367  20.125  1.00  0.88           H  
ATOM   4714 2HB  GLU A 299      18.817 -49.033  18.913  1.00  0.88           H  
ATOM   4715 1HG  GLU A 299      19.241 -50.977  20.192  1.00  0.88           H  
ATOM   4716 2HG  GLU A 299      18.556 -50.268  21.651  1.00  0.88           H  
ATOM   4717  N   LEU A 300      19.500 -45.878  19.845  1.00  0.90           N  
ATOM   4718  CA  LEU A 300      19.889 -44.735  19.039  1.00  0.90           C  
ATOM   4719  C   LEU A 300      21.251 -44.223  19.474  1.00  0.90           C  
ATOM   4720  O   LEU A 300      22.064 -43.851  18.634  1.00  0.90           O  
ATOM   4721  CB  LEU A 300      18.826 -43.647  19.074  1.00  0.90           C  
ATOM   4722  CG  LEU A 300      17.537 -44.010  18.330  1.00  0.90           C  
ATOM   4723  CD1 LEU A 300      16.549 -42.970  18.576  1.00  0.90           C  
ATOM   4724  CD2 LEU A 300      17.808 -44.156  16.837  1.00  0.90           C  
ATOM   4725  H   LEU A 300      18.679 -45.847  20.457  1.00  0.90           H  
ATOM   4726  HA  LEU A 300      19.973 -45.065  18.008  1.00  0.90           H  
ATOM   4727 1HB  LEU A 300      18.568 -43.450  20.117  1.00  0.90           H  
ATOM   4728 2HB  LEU A 300      19.234 -42.739  18.642  1.00  0.90           H  
ATOM   4729  HG  LEU A 300      17.154 -44.942  18.721  1.00  0.90           H  
ATOM   4730 1HD1 LEU A 300      15.618 -43.202  18.080  1.00  0.90           H  
ATOM   4731 2HD1 LEU A 300      16.400 -42.937  19.639  1.00  0.90           H  
ATOM   4732 3HD1 LEU A 300      16.916 -42.014  18.216  1.00  0.90           H  
ATOM   4733 1HD2 LEU A 300      16.894 -44.417  16.316  1.00  0.90           H  
ATOM   4734 2HD2 LEU A 300      18.185 -43.223  16.441  1.00  0.90           H  
ATOM   4735 3HD2 LEU A 300      18.537 -44.931  16.693  1.00  0.90           H  
ATOM   4736  N   LYS A 301      21.542 -44.252  20.776  1.00  0.93           N  
ATOM   4737  CA  LYS A 301      22.845 -43.804  21.251  1.00  0.93           C  
ATOM   4738  C   LYS A 301      23.915 -44.594  20.539  1.00  0.93           C  
ATOM   4739  O   LYS A 301      24.834 -44.025  19.945  1.00  0.93           O  
ATOM   4740  CB  LYS A 301      22.950 -43.987  22.775  1.00  0.93           C  
ATOM   4741  CG  LYS A 301      24.255 -43.536  23.464  1.00  0.93           C  
ATOM   4742  CD  LYS A 301      24.164 -43.803  24.971  1.00  0.93           C  
ATOM   4743  CE  LYS A 301      25.365 -43.253  25.768  1.00  0.93           C  
ATOM   4744  NZ  LYS A 301      26.640 -44.014  25.531  1.00  0.93           N  
ATOM   4745  H   LYS A 301      20.838 -44.557  21.448  1.00  0.93           H  
ATOM   4746  HA  LYS A 301      22.986 -42.769  20.989  1.00  0.93           H  
ATOM   4747 1HB  LYS A 301      22.120 -43.462  23.250  1.00  0.93           H  
ATOM   4748 2HB  LYS A 301      22.834 -45.033  23.013  1.00  0.93           H  
ATOM   4749 1HG  LYS A 301      25.106 -44.081  23.046  1.00  0.93           H  
ATOM   4750 2HG  LYS A 301      24.415 -42.479  23.327  1.00  0.93           H  
ATOM   4751 1HD  LYS A 301      23.248 -43.354  25.356  1.00  0.93           H  
ATOM   4752 2HD  LYS A 301      24.108 -44.881  25.130  1.00  0.93           H  
ATOM   4753 1HE  LYS A 301      25.526 -42.209  25.501  1.00  0.93           H  
ATOM   4754 2HE  LYS A 301      25.120 -43.313  26.827  1.00  0.93           H  
ATOM   4755 1HZ  LYS A 301      27.373 -43.615  26.089  1.00  0.93           H  
ATOM   4756 2HZ  LYS A 301      26.518 -44.980  25.782  1.00  0.93           H  
ATOM   4757 3HZ  LYS A 301      26.927 -43.958  24.547  1.00  0.93           H  
ATOM   4758  N   LYS A 302      23.755 -45.914  20.530  1.00  0.97           N  
ATOM   4759  CA  LYS A 302      24.733 -46.771  19.895  1.00  0.97           C  
ATOM   4760  C   LYS A 302      24.847 -46.501  18.397  1.00  0.97           C  
ATOM   4761  O   LYS A 302      25.951 -46.440  17.865  1.00  0.97           O  
ATOM   4762  CB  LYS A 302      24.355 -48.231  20.162  1.00  0.97           C  
ATOM   4763  CG  LYS A 302      24.575 -48.647  21.624  1.00  0.97           C  
ATOM   4764  CD  LYS A 302      24.115 -50.071  21.906  1.00  0.97           C  
ATOM   4765  CE  LYS A 302      24.398 -50.451  23.365  1.00  0.97           C  
ATOM   4766  NZ  LYS A 302      23.860 -51.799  23.719  1.00  0.97           N  
ATOM   4767  H   LYS A 302      22.954 -46.325  21.015  1.00  0.97           H  
ATOM   4768  HA  LYS A 302      25.704 -46.572  20.350  1.00  0.97           H  
ATOM   4769 1HB  LYS A 302      23.300 -48.380  19.923  1.00  0.97           H  
ATOM   4770 2HB  LYS A 302      24.938 -48.887  19.517  1.00  0.97           H  
ATOM   4771 1HG  LYS A 302      25.633 -48.557  21.867  1.00  0.97           H  
ATOM   4772 2HG  LYS A 302      24.015 -47.966  22.269  1.00  0.97           H  
ATOM   4773 1HD  LYS A 302      23.038 -50.140  21.727  1.00  0.97           H  
ATOM   4774 2HD  LYS A 302      24.626 -50.767  21.243  1.00  0.97           H  
ATOM   4775 1HE  LYS A 302      25.475 -50.452  23.521  1.00  0.97           H  
ATOM   4776 2HE  LYS A 302      23.950 -49.708  24.022  1.00  0.97           H  
ATOM   4777 1HZ  LYS A 302      24.076 -52.001  24.692  1.00  0.97           H  
ATOM   4778 2HZ  LYS A 302      22.856 -51.798  23.597  1.00  0.97           H  
ATOM   4779 3HZ  LYS A 302      24.275 -52.502  23.128  1.00  0.97           H  
ATOM   4780  N   PHE A 303      23.726 -46.266  17.718  1.00  1.02           N  
ATOM   4781  CA  PHE A 303      23.766 -46.041  16.271  1.00  1.02           C  
ATOM   4782  C   PHE A 303      24.519 -44.754  15.931  1.00  1.02           C  
ATOM   4783  O   PHE A 303      25.300 -44.691  14.968  1.00  1.02           O  
ATOM   4784  CB  PHE A 303      22.353 -45.954  15.730  1.00  1.02           C  
ATOM   4785  CG  PHE A 303      21.602 -47.210  15.925  1.00  1.02           C  
ATOM   4786  CD1 PHE A 303      22.244 -48.397  16.256  1.00  1.02           C  
ATOM   4787  CD2 PHE A 303      20.257 -47.213  15.804  1.00  1.02           C  
ATOM   4788  CE1 PHE A 303      21.508 -49.550  16.455  1.00  1.02           C  
ATOM   4789  CE2 PHE A 303      19.538 -48.320  15.996  1.00  1.02           C  
ATOM   4790  CZ  PHE A 303      20.142 -49.507  16.324  1.00  1.02           C  
ATOM   4791  H   PHE A 303      22.827 -46.307  18.202  1.00  1.02           H  
ATOM   4792  HA  PHE A 303      24.283 -46.883  15.805  1.00  1.02           H  
ATOM   4793 1HB  PHE A 303      21.815 -45.150  16.232  1.00  1.02           H  
ATOM   4794 2HB  PHE A 303      22.383 -45.727  14.669  1.00  1.02           H  
ATOM   4795  HD1 PHE A 303      23.334 -48.414  16.360  1.00  1.02           H  
ATOM   4796  HD2 PHE A 303      19.764 -46.300  15.555  1.00  1.02           H  
ATOM   4797  HE1 PHE A 303      22.009 -50.480  16.713  1.00  1.02           H  
ATOM   4798  HE2 PHE A 303      18.491 -48.259  15.891  1.00  1.02           H  
ATOM   4799  HZ  PHE A 303      19.538 -50.406  16.478  1.00  1.02           H  
ATOM   4800  N   VAL A 304      24.288 -43.721  16.738  1.00  1.09           N  
ATOM   4801  CA  VAL A 304      24.939 -42.437  16.553  1.00  1.09           C  
ATOM   4802  C   VAL A 304      26.436 -42.610  16.777  1.00  1.09           C  
ATOM   4803  O   VAL A 304      27.255 -42.135  15.982  1.00  1.09           O  
ATOM   4804  CB  VAL A 304      24.365 -41.418  17.542  1.00  1.09           C  
ATOM   4805  CG1 VAL A 304      25.162 -40.150  17.491  1.00  1.09           C  
ATOM   4806  CG2 VAL A 304      22.915 -41.123  17.218  1.00  1.09           C  
ATOM   4807  H   VAL A 304      23.625 -43.834  17.509  1.00  1.09           H  
ATOM   4808  HA  VAL A 304      24.766 -42.095  15.534  1.00  1.09           H  
ATOM   4809  HB  VAL A 304      24.427 -41.845  18.530  1.00  1.09           H  
ATOM   4810 1HG1 VAL A 304      24.779 -39.440  18.203  1.00  1.09           H  
ATOM   4811 2HG1 VAL A 304      26.195 -40.366  17.718  1.00  1.09           H  
ATOM   4812 3HG1 VAL A 304      25.081 -39.745  16.511  1.00  1.09           H  
ATOM   4813 1HG2 VAL A 304      22.515 -40.433  17.951  1.00  1.09           H  
ATOM   4814 2HG2 VAL A 304      22.851 -40.694  16.237  1.00  1.09           H  
ATOM   4815 3HG2 VAL A 304      22.338 -42.023  17.238  1.00  1.09           H  
ATOM   4816  N   GLU A 305      26.794 -43.332  17.845  1.00  1.16           N  
ATOM   4817  CA  GLU A 305      28.188 -43.601  18.147  1.00  1.16           C  
ATOM   4818  C   GLU A 305      28.852 -44.409  17.031  1.00  1.16           C  
ATOM   4819  O   GLU A 305      29.998 -44.125  16.681  1.00  1.16           O  
ATOM   4820  CB  GLU A 305      28.310 -44.320  19.496  1.00  1.16           C  
ATOM   4821  CG  GLU A 305      28.000 -43.429  20.702  1.00  1.16           C  
ATOM   4822  CD  GLU A 305      27.899 -44.176  22.013  1.00  1.16           C  
ATOM   4823  OE1 GLU A 305      27.930 -45.382  22.007  1.00  1.16           O  
ATOM   4824  OE2 GLU A 305      27.786 -43.529  23.037  1.00  1.16           O  
ATOM   4825  H   GLU A 305      26.073 -43.696  18.472  1.00  1.16           H  
ATOM   4826  HA  GLU A 305      28.706 -42.646  18.228  1.00  1.16           H  
ATOM   4827 1HB  GLU A 305      27.620 -45.160  19.518  1.00  1.16           H  
ATOM   4828 2HB  GLU A 305      29.317 -44.717  19.609  1.00  1.16           H  
ATOM   4829 1HG  GLU A 305      28.776 -42.672  20.787  1.00  1.16           H  
ATOM   4830 2HG  GLU A 305      27.068 -42.927  20.515  1.00  1.16           H  
ATOM   4831  N   GLU A 306      28.143 -45.383  16.432  1.00  1.24           N  
ATOM   4832  CA  GLU A 306      28.715 -46.157  15.325  1.00  1.24           C  
ATOM   4833  C   GLU A 306      29.026 -45.255  14.128  1.00  1.24           C  
ATOM   4834  O   GLU A 306      30.092 -45.370  13.502  1.00  1.24           O  
ATOM   4835  CB  GLU A 306      27.770 -47.286  14.860  1.00  1.24           C  
ATOM   4836  CG  GLU A 306      27.607 -48.486  15.812  1.00  1.24           C  
ATOM   4837  CD  GLU A 306      26.580 -49.519  15.306  1.00  1.24           C  
ATOM   4838  OE1 GLU A 306      25.929 -49.264  14.303  1.00  1.24           O  
ATOM   4839  OE2 GLU A 306      26.455 -50.551  15.921  1.00  1.24           O  
ATOM   4840  H   GLU A 306      27.210 -45.607  16.778  1.00  1.24           H  
ATOM   4841  HA  GLU A 306      29.647 -46.606  15.668  1.00  1.24           H  
ATOM   4842 1HB  GLU A 306      26.776 -46.870  14.699  1.00  1.24           H  
ATOM   4843 2HB  GLU A 306      28.116 -47.671  13.903  1.00  1.24           H  
ATOM   4844 1HG  GLU A 306      28.573 -48.978  15.912  1.00  1.24           H  
ATOM   4845 2HG  GLU A 306      27.316 -48.138  16.791  1.00  1.24           H  
ATOM   4846  N   THR A 307      28.125 -44.302  13.848  1.00  1.34           N  
ATOM   4847  CA  THR A 307      28.335 -43.393  12.729  1.00  1.34           C  
ATOM   4848  C   THR A 307      29.620 -42.602  12.950  1.00  1.34           C  
ATOM   4849  O   THR A 307      30.510 -42.564  12.087  1.00  1.34           O  
ATOM   4850  CB  THR A 307      27.145 -42.398  12.586  1.00  1.34           C  
ATOM   4851  OG1 THR A 307      25.926 -43.109  12.310  1.00  1.34           O  
ATOM   4852  CG2 THR A 307      27.408 -41.408  11.459  1.00  1.34           C  
ATOM   4853  H   THR A 307      27.258 -44.256  14.390  1.00  1.34           H  
ATOM   4854  HA  THR A 307      28.436 -43.973  11.813  1.00  1.34           H  
ATOM   4855  HB  THR A 307      27.024 -41.843  13.511  1.00  1.34           H  
ATOM   4856  HG1 THR A 307      25.759 -43.748  13.036  1.00  1.34           H  
ATOM   4857 1HG2 THR A 307      26.587 -40.723  11.366  1.00  1.34           H  
ATOM   4858 2HG2 THR A 307      28.320 -40.850  11.675  1.00  1.34           H  
ATOM   4859 3HG2 THR A 307      27.522 -41.952  10.530  1.00  1.34           H  
ATOM   4860  N   LEU A 308      29.738 -42.038  14.145  1.00  1.43           N  
ATOM   4861  CA  LEU A 308      30.878 -41.218  14.507  1.00  1.43           C  
ATOM   4862  C   LEU A 308      32.178 -42.023  14.609  1.00  1.43           C  
ATOM   4863  O   LEU A 308      33.233 -41.580  14.150  1.00  1.43           O  
ATOM   4864  CB  LEU A 308      30.538 -40.548  15.826  1.00  1.43           C  
ATOM   4865  CG  LEU A 308      29.396 -39.560  15.705  1.00  1.43           C  
ATOM   4866  CD1 LEU A 308      28.973 -39.135  17.071  1.00  1.43           C  
ATOM   4867  CD2 LEU A 308      29.830 -38.385  14.839  1.00  1.43           C  
ATOM   4868  H   LEU A 308      28.970 -42.144  14.814  1.00  1.43           H  
ATOM   4869  HA  LEU A 308      31.002 -40.455  13.738  1.00  1.43           H  
ATOM   4870 1HB  LEU A 308      30.250 -41.315  16.547  1.00  1.43           H  
ATOM   4871 2HB  LEU A 308      31.412 -40.030  16.189  1.00  1.43           H  
ATOM   4872  HG  LEU A 308      28.551 -40.053  15.235  1.00  1.43           H  
ATOM   4873 1HD1 LEU A 308      28.130 -38.455  17.003  1.00  1.43           H  
ATOM   4874 2HD1 LEU A 308      28.677 -40.023  17.616  1.00  1.43           H  
ATOM   4875 3HD1 LEU A 308      29.794 -38.650  17.581  1.00  1.43           H  
ATOM   4876 1HD2 LEU A 308      29.015 -37.686  14.736  1.00  1.43           H  
ATOM   4877 2HD2 LEU A 308      30.675 -37.885  15.296  1.00  1.43           H  
ATOM   4878 3HD2 LEU A 308      30.116 -38.751  13.852  1.00  1.43           H  
ATOM   4879  N   SER A 309      32.093 -43.243  15.150  1.00  1.52           N  
ATOM   4880  CA  SER A 309      33.237 -44.138  15.338  1.00  1.52           C  
ATOM   4881  C   SER A 309      33.848 -44.523  14.004  1.00  1.52           C  
ATOM   4882  O   SER A 309      35.061 -44.705  13.887  1.00  1.52           O  
ATOM   4883  CB  SER A 309      32.815 -45.395  16.070  1.00  1.52           C  
ATOM   4884  OG  SER A 309      32.391 -45.100  17.373  1.00  1.52           O  
ATOM   4885  H   SER A 309      31.197 -43.560  15.499  1.00  1.52           H  
ATOM   4886  HA  SER A 309      33.990 -43.618  15.929  1.00  1.52           H  
ATOM   4887 1HB  SER A 309      32.006 -45.874  15.521  1.00  1.52           H  
ATOM   4888 2HB  SER A 309      33.648 -46.093  16.102  1.00  1.52           H  
ATOM   4889  HG  SER A 309      31.573 -44.568  17.264  1.00  1.52           H  
ATOM   4890  N   SER A 310      32.996 -44.596  12.984  1.00  1.57           N  
ATOM   4891  CA  SER A 310      33.379 -44.962  11.634  1.00  1.57           C  
ATOM   4892  C   SER A 310      34.033 -43.789  10.893  1.00  1.57           C  
ATOM   4893  O   SER A 310      34.489 -43.948   9.759  1.00  1.57           O  
ATOM   4894  CB  SER A 310      32.149 -45.409  10.867  1.00  1.57           C  
ATOM   4895  OG  SER A 310      31.574 -46.547  11.452  1.00  1.57           O  
ATOM   4896  H   SER A 310      32.001 -44.459  13.169  1.00  1.57           H  
ATOM   4897  HA  SER A 310      34.094 -45.783  11.687  1.00  1.57           H  
ATOM   4898 1HB  SER A 310      31.419 -44.601  10.845  1.00  1.57           H  
ATOM   4899 2HB  SER A 310      32.427 -45.626   9.839  1.00  1.57           H  
ATOM   4900  HG  SER A 310      31.124 -46.225  12.271  1.00  1.57           H  
ATOM   4901  N   GLY A 311      34.052 -42.604  11.517  1.00  1.59           N  
ATOM   4902  CA  GLY A 311      34.615 -41.408  10.914  1.00  1.59           C  
ATOM   4903  C   GLY A 311      33.601 -40.627  10.084  1.00  1.59           C  
ATOM   4904  O   GLY A 311      33.973 -39.724   9.331  1.00  1.59           O  
ATOM   4905  H   GLY A 311      33.681 -42.511  12.460  1.00  1.59           H  
ATOM   4906 1HA  GLY A 311      34.997 -40.766  11.708  1.00  1.59           H  
ATOM   4907 2HA  GLY A 311      35.464 -41.683  10.292  1.00  1.59           H  
ATOM   4908  N   GLN A 312      32.325 -40.989  10.183  1.00  1.56           N  
ATOM   4909  CA  GLN A 312      31.305 -40.301   9.416  1.00  1.56           C  
ATOM   4910  C   GLN A 312      30.742 -39.109  10.178  1.00  1.56           C  
ATOM   4911  O   GLN A 312      30.349 -39.213  11.341  1.00  1.56           O  
ATOM   4912  CB  GLN A 312      30.194 -41.269   8.991  1.00  1.56           C  
ATOM   4913  CG  GLN A 312      29.021 -40.621   8.245  1.00  1.56           C  
ATOM   4914  CD  GLN A 312      29.385 -40.110   6.852  1.00  1.56           C  
ATOM   4915  OE1 GLN A 312      29.891 -40.863   6.007  1.00  1.56           O  
ATOM   4916  NE2 GLN A 312      29.123 -38.822   6.603  1.00  1.56           N  
ATOM   4917  H   GLN A 312      32.029 -41.721  10.828  1.00  1.56           H  
ATOM   4918  HA  GLN A 312      31.763 -39.916   8.506  1.00  1.56           H  
ATOM   4919 1HB  GLN A 312      30.619 -42.030   8.338  1.00  1.56           H  
ATOM   4920 2HB  GLN A 312      29.810 -41.778   9.856  1.00  1.56           H  
ATOM   4921 1HG  GLN A 312      28.233 -41.362   8.133  1.00  1.56           H  
ATOM   4922 2HG  GLN A 312      28.651 -39.779   8.831  1.00  1.56           H  
ATOM   4923 1HE2 GLN A 312      29.333 -38.431   5.708  1.00  1.56           H  
ATOM   4924 2HE2 GLN A 312      28.701 -38.231   7.332  1.00  1.56           H  
ATOM   4925  N   VAL A 313      30.737 -37.963   9.516  1.00  1.51           N  
ATOM   4926  CA  VAL A 313      30.185 -36.744  10.080  1.00  1.51           C  
ATOM   4927  C   VAL A 313      28.675 -36.817   9.982  1.00  1.51           C  
ATOM   4928  O   VAL A 313      28.140 -37.162   8.922  1.00  1.51           O  
ATOM   4929  CB  VAL A 313      30.704 -35.514   9.319  1.00  1.51           C  
ATOM   4930  CG1 VAL A 313      30.034 -34.247   9.841  1.00  1.51           C  
ATOM   4931  CG2 VAL A 313      32.216 -35.438   9.479  1.00  1.51           C  
ATOM   4932  H   VAL A 313      31.116 -37.945   8.579  1.00  1.51           H  
ATOM   4933  HA  VAL A 313      30.474 -36.671  11.129  1.00  1.51           H  
ATOM   4934  HB  VAL A 313      30.452 -35.609   8.263  1.00  1.51           H  
ATOM   4935 1HG1 VAL A 313      30.408 -33.387   9.288  1.00  1.51           H  
ATOM   4936 2HG1 VAL A 313      28.954 -34.316   9.708  1.00  1.51           H  
ATOM   4937 3HG1 VAL A 313      30.261 -34.124  10.899  1.00  1.51           H  
ATOM   4938 1HG2 VAL A 313      32.598 -34.576   8.933  1.00  1.51           H  
ATOM   4939 2HG2 VAL A 313      32.465 -35.340  10.536  1.00  1.51           H  
ATOM   4940 3HG2 VAL A 313      32.671 -36.350   9.084  1.00  1.51           H  
ATOM   4941  N   ILE A 314      27.979 -36.531  11.073  1.00  1.47           N  
ATOM   4942  CA  ILE A 314      26.537 -36.624  11.019  1.00  1.47           C  
ATOM   4943  C   ILE A 314      25.961 -35.294  10.495  1.00  1.47           C  
ATOM   4944  O   ILE A 314      26.213 -34.242  11.099  1.00  1.47           O  
ATOM   4945  CB  ILE A 314      25.932 -36.865  12.397  1.00  1.47           C  
ATOM   4946  CG1 ILE A 314      26.436 -38.091  13.036  1.00  1.47           C  
ATOM   4947  CG2 ILE A 314      24.514 -37.121  12.181  1.00  1.47           C  
ATOM   4948  CD1 ILE A 314      26.049 -38.182  14.481  1.00  1.47           C  
ATOM   4949  H   ILE A 314      28.452 -36.260  11.924  1.00  1.47           H  
ATOM   4950  HA  ILE A 314      26.284 -37.458  10.377  1.00  1.47           H  
ATOM   4951  HB  ILE A 314      26.085 -36.005  13.050  1.00  1.47           H  
ATOM   4952 1HG1 ILE A 314      26.007 -38.939  12.532  1.00  1.47           H  
ATOM   4953 2HG1 ILE A 314      27.518 -38.137  12.940  1.00  1.47           H  
ATOM   4954 1HG2 ILE A 314      24.035 -37.309  13.132  1.00  1.47           H  
ATOM   4955 2HG2 ILE A 314      24.044 -36.293  11.691  1.00  1.47           H  
ATOM   4956 3HG2 ILE A 314      24.426 -37.986  11.550  1.00  1.47           H  
ATOM   4957 1HD1 ILE A 314      26.435 -39.113  14.875  1.00  1.47           H  
ATOM   4958 2HD1 ILE A 314      26.473 -37.345  15.037  1.00  1.47           H  
ATOM   4959 3HD1 ILE A 314      24.965 -38.164  14.575  1.00  1.47           H  
ATOM   4960  N   PRO A 315      25.220 -35.283   9.380  1.00  1.48           N  
ATOM   4961  CA  PRO A 315      24.680 -34.082   8.797  1.00  1.48           C  
ATOM   4962  C   PRO A 315      23.639 -33.533   9.738  1.00  1.48           C  
ATOM   4963  O   PRO A 315      22.967 -34.298  10.424  1.00  1.48           O  
ATOM   4964  CB  PRO A 315      24.092 -34.584   7.482  1.00  1.48           C  
ATOM   4965  CG  PRO A 315      23.795 -36.058   7.727  1.00  1.48           C  
ATOM   4966  CD  PRO A 315      24.862 -36.528   8.666  1.00  1.48           C  
ATOM   4967  HA  PRO A 315      25.491 -33.356   8.630  1.00  1.48           H  
ATOM   4968 1HB  PRO A 315      23.192 -34.007   7.229  1.00  1.48           H  
ATOM   4969 2HB  PRO A 315      24.808 -34.424   6.664  1.00  1.48           H  
ATOM   4970 1HG  PRO A 315      22.805 -36.178   8.159  1.00  1.48           H  
ATOM   4971 2HG  PRO A 315      23.792 -36.617   6.779  1.00  1.48           H  
ATOM   4972 1HD  PRO A 315      24.404 -37.268   9.324  1.00  1.48           H  
ATOM   4973 2HD  PRO A 315      25.726 -36.927   8.112  1.00  1.48           H  
ATOM   4974  N   GLY A 316      23.470 -32.221   9.763  1.00  1.56           N  
ATOM   4975  CA  GLY A 316      22.470 -31.631  10.643  1.00  1.56           C  
ATOM   4976  C   GLY A 316      23.015 -31.335  12.044  1.00  1.56           C  
ATOM   4977  O   GLY A 316      22.288 -30.830  12.898  1.00  1.56           O  
ATOM   4978  H   GLY A 316      24.033 -31.617   9.171  1.00  1.56           H  
ATOM   4979 1HA  GLY A 316      22.098 -30.709  10.195  1.00  1.56           H  
ATOM   4980 2HA  GLY A 316      21.621 -32.306  10.727  1.00  1.56           H  
ATOM   4981  N   TYR A 317      24.276 -31.689  12.313  1.00  1.72           N  
ATOM   4982  CA  TYR A 317      24.855 -31.416  13.629  1.00  1.72           C  
ATOM   4983  C   TYR A 317      26.147 -30.608  13.529  1.00  1.72           C  
ATOM   4984  O   TYR A 317      27.024 -30.706  14.385  1.00  1.72           O  
ATOM   4985  CB  TYR A 317      25.078 -32.726  14.345  1.00  1.72           C  
ATOM   4986  CG  TYR A 317      23.803 -33.482  14.538  1.00  1.72           C  
ATOM   4987  CD1 TYR A 317      23.439 -34.332  13.576  1.00  1.72           C  
ATOM   4988  CD2 TYR A 317      23.023 -33.351  15.657  1.00  1.72           C  
ATOM   4989  CE1 TYR A 317      22.282 -35.065  13.662  1.00  1.72           C  
ATOM   4990  CE2 TYR A 317      21.854 -34.104  15.753  1.00  1.72           C  
ATOM   4991  CZ  TYR A 317      21.492 -34.945  14.757  1.00  1.72           C  
ATOM   4992  OH  TYR A 317      20.334 -35.675  14.855  1.00  1.72           O  
ATOM   4993  H   TYR A 317      24.841 -32.194  11.625  1.00  1.72           H  
ATOM   4994  HA  TYR A 317      24.149 -30.819  14.209  1.00  1.72           H  
ATOM   4995 1HB  TYR A 317      25.778 -33.351  13.782  1.00  1.72           H  
ATOM   4996 2HB  TYR A 317      25.504 -32.516  15.312  1.00  1.72           H  
ATOM   4997  HD1 TYR A 317      24.075 -34.406  12.708  1.00  1.72           H  
ATOM   4998  HD2 TYR A 317      23.314 -32.671  16.460  1.00  1.72           H  
ATOM   4999  HE1 TYR A 317      22.003 -35.732  12.852  1.00  1.72           H  
ATOM   5000  HE2 TYR A 317      21.223 -34.033  16.613  1.00  1.72           H  
ATOM   5001  HH  TYR A 317      19.939 -35.517  15.715  1.00  1.72           H  
ATOM   5002  N   GLY A 318      26.289 -29.861  12.443  1.00  1.94           N  
ATOM   5003  CA  GLY A 318      27.458 -29.025  12.198  1.00  1.94           C  
ATOM   5004  C   GLY A 318      27.037 -27.704  11.565  1.00  1.94           C  
ATOM   5005  O   GLY A 318      26.157 -27.013  12.067  1.00  1.94           O  
ATOM   5006  H   GLY A 318      25.535 -29.856  11.772  1.00  1.94           H  
ATOM   5007 1HA  GLY A 318      27.980 -28.840  13.137  1.00  1.94           H  
ATOM   5008 2HA  GLY A 318      28.149 -29.549  11.538  1.00  1.94           H  
ATOM   5009  N   HIS A 319      27.732 -27.323  10.497  1.00  2.18           N  
ATOM   5010  CA  HIS A 319      27.456 -26.113   9.710  1.00  2.18           C  
ATOM   5011  C   HIS A 319      27.679 -24.772  10.443  1.00  2.18           C  
ATOM   5012  O   HIS A 319      27.331 -23.724   9.920  1.00  2.18           O  
ATOM   5013  CB  HIS A 319      25.976 -26.139   9.249  1.00  2.18           C  
ATOM   5014  CG  HIS A 319      25.509 -27.457   8.609  1.00  2.18           C  
ATOM   5015  ND1 HIS A 319      25.997 -27.926   7.409  1.00  2.18           N  
ATOM   5016  CD2 HIS A 319      24.593 -28.375   9.029  1.00  2.18           C  
ATOM   5017  CE1 HIS A 319      25.401 -29.080   7.111  1.00  2.18           C  
ATOM   5018  NE2 HIS A 319      24.546 -29.377   8.082  1.00  2.18           N  
ATOM   5019  H   HIS A 319      28.470 -27.934  10.173  1.00  2.18           H  
ATOM   5020  HA  HIS A 319      28.096 -26.112   8.828  1.00  2.18           H  
ATOM   5021 1HB  HIS A 319      25.312 -25.903  10.080  1.00  2.18           H  
ATOM   5022 2HB  HIS A 319      25.833 -25.353   8.507  1.00  2.18           H  
ATOM   5023  HD1 HIS A 319      26.675 -27.469   6.832  1.00  2.18           H  
ATOM   5024  HD2 HIS A 319      23.960 -28.429   9.910  1.00  2.18           H  
ATOM   5025  HE1 HIS A 319      25.648 -29.608   6.195  1.00  2.18           H  
ATOM   5026  N   ALA A 320      28.214 -24.800  11.671  1.00  2.40           N  
ATOM   5027  CA  ALA A 320      28.525 -23.649  12.577  1.00  2.40           C  
ATOM   5028  C   ALA A 320      27.291 -22.843  13.067  1.00  2.40           C  
ATOM   5029  O   ALA A 320      27.260 -22.356  14.206  1.00  2.40           O  
ATOM   5030  CB  ALA A 320      29.467 -22.681  11.891  1.00  2.40           C  
ATOM   5031  H   ALA A 320      28.441 -25.718  12.019  1.00  2.40           H  
ATOM   5032  HA  ALA A 320      29.026 -24.060  13.451  1.00  2.40           H  
ATOM   5033 1HB  ALA A 320      29.728 -21.885  12.586  1.00  2.40           H  
ATOM   5034 2HB  ALA A 320      30.370 -23.205  11.585  1.00  2.40           H  
ATOM   5035 3HB  ALA A 320      28.988 -22.245  11.019  1.00  2.40           H  
ATOM   5036  N   VAL A 321      26.221 -22.871  12.287  1.00  2.52           N  
ATOM   5037  CA  VAL A 321      24.926 -22.277  12.574  1.00  2.52           C  
ATOM   5038  C   VAL A 321      24.348 -22.910  13.807  1.00  2.52           C  
ATOM   5039  O   VAL A 321      23.683 -22.274  14.623  1.00  2.52           O  
ATOM   5040  CB  VAL A 321      23.958 -22.533  11.407  1.00  2.52           C  
ATOM   5041  CG1 VAL A 321      22.544 -22.080  11.773  1.00  2.52           C  
ATOM   5042  CG2 VAL A 321      24.455 -21.825  10.196  1.00  2.52           C  
ATOM   5043  H   VAL A 321      26.358 -23.261  11.368  1.00  2.52           H  
ATOM   5044  HA  VAL A 321      25.048 -21.207  12.735  1.00  2.52           H  
ATOM   5045  HB  VAL A 321      23.920 -23.604  11.206  1.00  2.52           H  
ATOM   5046 1HG1 VAL A 321      21.868 -22.280  10.943  1.00  2.52           H  
ATOM   5047 2HG1 VAL A 321      22.202 -22.622  12.655  1.00  2.52           H  
ATOM   5048 3HG1 VAL A 321      22.547 -21.014  11.984  1.00  2.52           H  
ATOM   5049 1HG2 VAL A 321      23.783 -22.032   9.365  1.00  2.52           H  
ATOM   5050 2HG2 VAL A 321      24.493 -20.756  10.390  1.00  2.52           H  
ATOM   5051 3HG2 VAL A 321      25.447 -22.176   9.943  1.00  2.52           H  
ATOM   5052  N   LEU A 322      24.605 -24.192  13.920  1.00  2.51           N  
ATOM   5053  CA  LEU A 322      24.052 -25.010  14.953  1.00  2.51           C  
ATOM   5054  C   LEU A 322      24.869 -25.052  16.228  1.00  2.51           C  
ATOM   5055  O   LEU A 322      24.643 -25.900  17.077  1.00  2.51           O  
ATOM   5056  CB  LEU A 322      23.914 -26.397  14.403  1.00  2.51           C  
ATOM   5057  CG  LEU A 322      23.093 -26.451  13.188  1.00  2.51           C  
ATOM   5058  CD1 LEU A 322      23.057 -27.825  12.709  1.00  2.51           C  
ATOM   5059  CD2 LEU A 322      21.736 -25.927  13.486  1.00  2.51           C  
ATOM   5060  H   LEU A 322      25.195 -24.630  13.220  1.00  2.51           H  
ATOM   5061  HA  LEU A 322      23.064 -24.624  15.199  1.00  2.51           H  
ATOM   5062 1HB  LEU A 322      24.896 -26.816  14.195  1.00  2.51           H  
ATOM   5063 2HB  LEU A 322      23.436 -26.984  15.132  1.00  2.51           H  
ATOM   5064  HG  LEU A 322      23.563 -25.842  12.415  1.00  2.51           H  
ATOM   5065 1HD1 LEU A 322      22.489 -27.863  11.804  1.00  2.51           H  
ATOM   5066 2HD1 LEU A 322      24.053 -28.172  12.514  1.00  2.51           H  
ATOM   5067 3HD1 LEU A 322      22.602 -28.447  13.478  1.00  2.51           H  
ATOM   5068 1HD2 LEU A 322      21.140 -25.949  12.599  1.00  2.51           H  
ATOM   5069 2HD2 LEU A 322      21.299 -26.556  14.242  1.00  2.51           H  
ATOM   5070 3HD2 LEU A 322      21.802 -24.902  13.847  1.00  2.51           H  
ATOM   5071  N   ARG A 323      25.838 -24.163  16.408  1.00  2.37           N  
ATOM   5072  CA  ARG A 323      26.555 -24.198  17.684  1.00  2.37           C  
ATOM   5073  C   ARG A 323      25.638 -23.941  18.897  1.00  2.37           C  
ATOM   5074  O   ARG A 323      25.955 -24.356  20.008  1.00  2.37           O  
ATOM   5075  CB  ARG A 323      27.699 -23.209  17.667  1.00  2.37           C  
ATOM   5076  CG  ARG A 323      28.858 -23.640  16.777  1.00  2.37           C  
ATOM   5077  CD  ARG A 323      29.879 -22.579  16.610  1.00  2.37           C  
ATOM   5078  NE  ARG A 323      29.377 -21.483  15.781  1.00  2.37           N  
ATOM   5079  CZ  ARG A 323      30.032 -20.326  15.556  1.00  2.37           C  
ATOM   5080  NH1 ARG A 323      31.211 -20.120  16.104  1.00  2.37           N  
ATOM   5081  NH2 ARG A 323      29.496 -19.391  14.787  1.00  2.37           N  
ATOM   5082  H   ARG A 323      26.082 -23.473  15.691  1.00  2.37           H  
ATOM   5083  HA  ARG A 323      26.992 -25.190  17.799  1.00  2.37           H  
ATOM   5084 1HB  ARG A 323      27.343 -22.243  17.310  1.00  2.37           H  
ATOM   5085 2HB  ARG A 323      28.079 -23.073  18.679  1.00  2.37           H  
ATOM   5086 1HG  ARG A 323      29.344 -24.510  17.229  1.00  2.37           H  
ATOM   5087 2HG  ARG A 323      28.476 -23.913  15.804  1.00  2.37           H  
ATOM   5088 1HD  ARG A 323      30.150 -22.174  17.585  1.00  2.37           H  
ATOM   5089 2HD  ARG A 323      30.762 -22.996  16.130  1.00  2.37           H  
ATOM   5090  HE  ARG A 323      28.458 -21.614  15.325  1.00  2.37           H  
ATOM   5091 1HH1 ARG A 323      31.623 -20.828  16.693  1.00  2.37           H  
ATOM   5092 2HH1 ARG A 323      31.702 -19.254  15.936  1.00  2.37           H  
ATOM   5093 1HH2 ARG A 323      28.584 -19.523  14.367  1.00  2.37           H  
ATOM   5094 2HH2 ARG A 323      29.995 -18.532  14.626  1.00  2.37           H  
ATOM   5095  N   LYS A 324      24.511 -23.246  18.700  1.00  2.16           N  
ATOM   5096  CA  LYS A 324      23.579 -22.988  19.802  1.00  2.16           C  
ATOM   5097  C   LYS A 324      22.109 -23.209  19.378  1.00  2.16           C  
ATOM   5098  O   LYS A 324      21.807 -23.316  18.189  1.00  2.16           O  
ATOM   5099  CB  LYS A 324      23.812 -21.612  20.411  1.00  2.16           C  
ATOM   5100  CG  LYS A 324      25.202 -21.423  21.035  1.00  2.16           C  
ATOM   5101  CD  LYS A 324      25.322 -20.123  21.811  1.00  2.16           C  
ATOM   5102  CE  LYS A 324      26.743 -19.961  22.362  1.00  2.16           C  
ATOM   5103  NZ  LYS A 324      26.871 -18.809  23.305  1.00  2.16           N  
ATOM   5104  H   LYS A 324      24.295 -22.912  17.771  1.00  2.16           H  
ATOM   5105  HA  LYS A 324      23.783 -23.714  20.590  1.00  2.16           H  
ATOM   5106 1HB  LYS A 324      23.705 -20.862  19.653  1.00  2.16           H  
ATOM   5107 2HB  LYS A 324      23.072 -21.431  21.180  1.00  2.16           H  
ATOM   5108 1HG  LYS A 324      25.413 -22.259  21.704  1.00  2.16           H  
ATOM   5109 2HG  LYS A 324      25.954 -21.413  20.250  1.00  2.16           H  
ATOM   5110 1HD  LYS A 324      25.086 -19.277  21.161  1.00  2.16           H  
ATOM   5111 2HD  LYS A 324      24.609 -20.126  22.636  1.00  2.16           H  
ATOM   5112 1HE  LYS A 324      27.034 -20.874  22.877  1.00  2.16           H  
ATOM   5113 2HE  LYS A 324      27.419 -19.798  21.523  1.00  2.16           H  
ATOM   5114 1HZ  LYS A 324      27.819 -18.741  23.632  1.00  2.16           H  
ATOM   5115 2HZ  LYS A 324      26.610 -17.909  22.880  1.00  2.16           H  
ATOM   5116 3HZ  LYS A 324      26.260 -18.960  24.089  1.00  2.16           H  
ATOM   5117  N   THR A 325      21.212 -23.323  20.367  1.00  1.93           N  
ATOM   5118  CA  THR A 325      19.782 -23.607  20.144  1.00  1.93           C  
ATOM   5119  C   THR A 325      18.991 -22.618  19.287  1.00  1.93           C  
ATOM   5120  O   THR A 325      19.011 -21.408  19.506  1.00  1.93           O  
ATOM   5121  CB  THR A 325      19.051 -23.770  21.485  1.00  1.93           C  
ATOM   5122  OG1 THR A 325      19.664 -24.826  22.229  1.00  1.93           O  
ATOM   5123  CG2 THR A 325      17.562 -24.112  21.254  1.00  1.93           C  
ATOM   5124  H   THR A 325      21.534 -23.217  21.317  1.00  1.93           H  
ATOM   5125  HA  THR A 325      19.727 -24.554  19.638  1.00  1.93           H  
ATOM   5126  HB  THR A 325      19.126 -22.846  22.055  1.00  1.93           H  
ATOM   5127  HG1 THR A 325      19.582 -25.647  21.733  1.00  1.93           H  
ATOM   5128 1HG2 THR A 325      17.067 -24.232  22.215  1.00  1.93           H  
ATOM   5129 2HG2 THR A 325      17.073 -23.312  20.705  1.00  1.93           H  
ATOM   5130 3HG2 THR A 325      17.481 -25.037  20.689  1.00  1.93           H  
ATOM   5131  N   ASP A 326      18.261 -23.182  18.326  1.00  1.73           N  
ATOM   5132  CA  ASP A 326      17.397 -22.469  17.391  1.00  1.73           C  
ATOM   5133  C   ASP A 326      15.887 -22.661  17.729  1.00  1.73           C  
ATOM   5134  O   ASP A 326      15.356 -23.777  17.597  1.00  1.73           O  
ATOM   5135  CB  ASP A 326      17.729 -22.905  15.974  1.00  1.73           C  
ATOM   5136  CG  ASP A 326      17.077 -22.201  14.872  1.00  1.73           C  
ATOM   5137  OD1 ASP A 326      15.981 -21.672  14.966  1.00  1.73           O  
ATOM   5138  OD2 ASP A 326      17.726 -22.176  13.853  1.00  1.73           O  
ATOM   5139  H   ASP A 326      18.334 -24.188  18.234  1.00  1.73           H  
ATOM   5140  HA  ASP A 326      17.684 -21.429  17.460  1.00  1.73           H  
ATOM   5141 1HB  ASP A 326      18.814 -22.878  15.825  1.00  1.73           H  
ATOM   5142 2HB  ASP A 326      17.417 -23.891  15.855  1.00  1.73           H  
ATOM   5143  N   PRO A 327      15.153 -21.596  18.121  1.00  1.56           N  
ATOM   5144  CA  PRO A 327      13.776 -21.625  18.574  1.00  1.56           C  
ATOM   5145  C   PRO A 327      12.840 -22.134  17.492  1.00  1.56           C  
ATOM   5146  O   PRO A 327      11.701 -22.491  17.787  1.00  1.56           O  
ATOM   5147  CB  PRO A 327      13.472 -20.161  18.904  1.00  1.56           C  
ATOM   5148  CG  PRO A 327      14.404 -19.386  18.068  1.00  1.56           C  
ATOM   5149  CD  PRO A 327      15.681 -20.238  17.990  1.00  1.56           C  
ATOM   5150  HA  PRO A 327      13.705 -22.252  19.474  1.00  1.56           H  
ATOM   5151 1HB  PRO A 327      12.418 -19.938  18.674  1.00  1.56           H  
ATOM   5152 2HB  PRO A 327      13.608 -19.981  19.983  1.00  1.56           H  
ATOM   5153 1HG  PRO A 327      13.954 -19.208  17.078  1.00  1.56           H  
ATOM   5154 2HG  PRO A 327      14.524 -18.420  18.537  1.00  1.56           H  
ATOM   5155 1HD  PRO A 327      16.102 -20.096  16.992  1.00  1.56           H  
ATOM   5156 2HD  PRO A 327      16.393 -20.010  18.800  1.00  1.56           H  
ATOM   5157  N   ARG A 328      13.278 -22.142  16.224  1.00  1.42           N  
ATOM   5158  CA  ARG A 328      12.398 -22.665  15.195  1.00  1.42           C  
ATOM   5159  C   ARG A 328      12.198 -24.145  15.422  1.00  1.42           C  
ATOM   5160  O   ARG A 328      11.136 -24.695  15.144  1.00  1.42           O  
ATOM   5161  CB  ARG A 328      13.002 -22.502  13.840  1.00  1.42           C  
ATOM   5162  CG  ARG A 328      13.111 -21.145  13.391  1.00  1.42           C  
ATOM   5163  CD  ARG A 328      13.716 -21.091  12.120  1.00  1.42           C  
ATOM   5164  NE  ARG A 328      15.069 -21.445  12.171  1.00  1.42           N  
ATOM   5165  CZ  ARG A 328      15.768 -21.858  11.109  1.00  1.42           C  
ATOM   5166  NH1 ARG A 328      15.166 -21.976   9.961  1.00  1.42           N  
ATOM   5167  NH2 ARG A 328      17.041 -22.144  11.229  1.00  1.42           N  
ATOM   5168  H   ARG A 328      14.228 -21.844  15.953  1.00  1.42           H  
ATOM   5169  HA  ARG A 328      11.439 -22.151  15.245  1.00  1.42           H  
ATOM   5170 1HB  ARG A 328      14.003 -22.917  13.846  1.00  1.42           H  
ATOM   5171 2HB  ARG A 328      12.419 -23.058  13.108  1.00  1.42           H  
ATOM   5172 1HG  ARG A 328      12.155 -20.699  13.308  1.00  1.42           H  
ATOM   5173 2HG  ARG A 328      13.716 -20.599  14.096  1.00  1.42           H  
ATOM   5174 1HD  ARG A 328      13.216 -21.767  11.433  1.00  1.42           H  
ATOM   5175 2HD  ARG A 328      13.656 -20.076  11.766  1.00  1.42           H  
ATOM   5176  HE  ARG A 328      15.543 -21.380  13.088  1.00  1.42           H  
ATOM   5177 1HH1 ARG A 328      14.184 -21.739   9.878  1.00  1.42           H  
ATOM   5178 2HH1 ARG A 328      15.679 -22.316   9.164  1.00  1.42           H  
ATOM   5179 1HH2 ARG A 328      17.474 -22.050  12.149  1.00  1.42           H  
ATOM   5180 2HH2 ARG A 328      17.599 -22.434  10.424  1.00  1.42           H  
ATOM   5181  N   TYR A 329      13.229 -24.805  15.963  1.00  1.32           N  
ATOM   5182  CA  TYR A 329      13.146 -26.230  16.221  1.00  1.32           C  
ATOM   5183  C   TYR A 329      12.019 -26.402  17.184  1.00  1.32           C  
ATOM   5184  O   TYR A 329      11.160 -27.267  17.034  1.00  1.32           O  
ATOM   5185  CB  TYR A 329      14.382 -26.777  16.908  1.00  1.32           C  
ATOM   5186  CG  TYR A 329      14.364 -28.278  17.052  1.00  1.32           C  
ATOM   5187  CD1 TYR A 329      15.070 -29.039  16.142  1.00  1.32           C  
ATOM   5188  CD2 TYR A 329      13.592 -28.901  18.023  1.00  1.32           C  
ATOM   5189  CE1 TYR A 329      15.026 -30.403  16.188  1.00  1.32           C  
ATOM   5190  CE2 TYR A 329      13.543 -30.284  18.062  1.00  1.32           C  
ATOM   5191  CZ  TYR A 329      14.251 -31.026  17.145  1.00  1.32           C  
ATOM   5192  OH  TYR A 329      14.193 -32.388  17.182  1.00  1.32           O  
ATOM   5193  H   TYR A 329      14.074 -24.304  16.235  1.00  1.32           H  
ATOM   5194  HA  TYR A 329      12.925 -26.772  15.300  1.00  1.32           H  
ATOM   5195 1HB  TYR A 329      15.206 -26.520  16.324  1.00  1.32           H  
ATOM   5196 2HB  TYR A 329      14.505 -26.326  17.893  1.00  1.32           H  
ATOM   5197  HD1 TYR A 329      15.668 -28.554  15.392  1.00  1.32           H  
ATOM   5198  HD2 TYR A 329      13.019 -28.308  18.739  1.00  1.32           H  
ATOM   5199  HE1 TYR A 329      15.594 -30.989  15.463  1.00  1.32           H  
ATOM   5200  HE2 TYR A 329      12.941 -30.791  18.804  1.00  1.32           H  
ATOM   5201  HH  TYR A 329      14.707 -32.751  16.455  1.00  1.32           H  
ATOM   5202  N   VAL A 330      12.064 -25.561  18.211  1.00  1.27           N  
ATOM   5203  CA  VAL A 330      11.093 -25.624  19.287  1.00  1.27           C  
ATOM   5204  C   VAL A 330       9.679 -25.328  18.794  1.00  1.27           C  
ATOM   5205  O   VAL A 330       8.737 -26.048  19.138  1.00  1.27           O  
ATOM   5206  CB  VAL A 330      11.466 -24.637  20.396  1.00  1.27           C  
ATOM   5207  CG1 VAL A 330      10.352 -24.586  21.421  1.00  1.27           C  
ATOM   5208  CG2 VAL A 330      12.803 -25.057  21.002  1.00  1.27           C  
ATOM   5209  H   VAL A 330      12.831 -24.876  18.216  1.00  1.27           H  
ATOM   5210  HA  VAL A 330      11.114 -26.629  19.705  1.00  1.27           H  
ATOM   5211  HB  VAL A 330      11.558 -23.644  19.981  1.00  1.27           H  
ATOM   5212 1HG1 VAL A 330      10.609 -23.872  22.203  1.00  1.27           H  
ATOM   5213 2HG1 VAL A 330       9.423 -24.273  20.939  1.00  1.27           H  
ATOM   5214 3HG1 VAL A 330      10.213 -25.566  21.857  1.00  1.27           H  
ATOM   5215 1HG2 VAL A 330      13.086 -24.354  21.785  1.00  1.27           H  
ATOM   5216 2HG2 VAL A 330      12.716 -26.056  21.421  1.00  1.27           H  
ATOM   5217 3HG2 VAL A 330      13.569 -25.057  20.219  1.00  1.27           H  
ATOM   5218  N   ALA A 331       9.518 -24.286  17.970  1.00  1.24           N  
ATOM   5219  CA  ALA A 331       8.191 -23.956  17.453  1.00  1.24           C  
ATOM   5220  C   ALA A 331       7.618 -25.131  16.664  1.00  1.24           C  
ATOM   5221  O   ALA A 331       6.437 -25.482  16.809  1.00  1.24           O  
ATOM   5222  CB  ALA A 331       8.269 -22.722  16.559  1.00  1.24           C  
ATOM   5223  H   ALA A 331      10.323 -23.712  17.725  1.00  1.24           H  
ATOM   5224  HA  ALA A 331       7.534 -23.757  18.298  1.00  1.24           H  
ATOM   5225 1HB  ALA A 331       7.276 -22.474  16.187  1.00  1.24           H  
ATOM   5226 2HB  ALA A 331       8.667 -21.882  17.129  1.00  1.24           H  
ATOM   5227 3HB  ALA A 331       8.930 -22.934  15.721  1.00  1.24           H  
ATOM   5228  N   GLN A 332       8.468 -25.774  15.864  1.00  1.23           N  
ATOM   5229  CA  GLN A 332       8.037 -26.920  15.094  1.00  1.23           C  
ATOM   5230  C   GLN A 332       7.782 -28.130  15.967  1.00  1.23           C  
ATOM   5231  O   GLN A 332       6.828 -28.873  15.739  1.00  1.23           O  
ATOM   5232  CB  GLN A 332       9.067 -27.299  14.057  1.00  1.23           C  
ATOM   5233  CG  GLN A 332       9.232 -26.378  12.963  1.00  1.23           C  
ATOM   5234  CD  GLN A 332      10.198 -26.918  12.002  1.00  1.23           C  
ATOM   5235  OE1 GLN A 332      11.136 -27.630  12.380  1.00  1.23           O  
ATOM   5236  NE2 GLN A 332       9.998 -26.620  10.736  1.00  1.23           N  
ATOM   5237  H   GLN A 332       9.432 -25.447  15.770  1.00  1.23           H  
ATOM   5238  HA  GLN A 332       7.109 -26.662  14.588  1.00  1.23           H  
ATOM   5239 1HB  GLN A 332      10.040 -27.412  14.544  1.00  1.23           H  
ATOM   5240 2HB  GLN A 332       8.817 -28.217  13.641  1.00  1.23           H  
ATOM   5241 1HG  GLN A 332       8.278 -26.201  12.469  1.00  1.23           H  
ATOM   5242 2HG  GLN A 332       9.635 -25.480  13.365  1.00  1.23           H  
ATOM   5243 1HE2 GLN A 332      10.641 -26.984  10.071  1.00  1.23           H  
ATOM   5244 2HE2 GLN A 332       9.232 -26.044  10.464  1.00  1.23           H  
ATOM   5245  N   ARG A 333       8.622 -28.327  16.982  1.00  1.25           N  
ATOM   5246  CA  ARG A 333       8.485 -29.454  17.885  1.00  1.25           C  
ATOM   5247  C   ARG A 333       7.128 -29.447  18.545  1.00  1.25           C  
ATOM   5248  O   ARG A 333       6.439 -30.469  18.568  1.00  1.25           O  
ATOM   5249  CB  ARG A 333       9.578 -29.448  18.939  1.00  1.25           C  
ATOM   5250  CG  ARG A 333       9.520 -30.592  19.933  1.00  1.25           C  
ATOM   5251  CD  ARG A 333      10.570 -30.468  20.990  1.00  1.25           C  
ATOM   5252  NE  ARG A 333      10.376 -29.310  21.862  1.00  1.25           N  
ATOM   5253  CZ  ARG A 333      11.348 -28.788  22.636  1.00  1.25           C  
ATOM   5254  NH1 ARG A 333      12.541 -29.334  22.610  1.00  1.25           N  
ATOM   5255  NH2 ARG A 333      11.109 -27.748  23.417  1.00  1.25           N  
ATOM   5256  H   ARG A 333       9.402 -27.692  17.120  1.00  1.25           H  
ATOM   5257  HA  ARG A 333       8.578 -30.367  17.316  1.00  1.25           H  
ATOM   5258 1HB  ARG A 333      10.547 -29.478  18.446  1.00  1.25           H  
ATOM   5259 2HB  ARG A 333       9.529 -28.520  19.502  1.00  1.25           H  
ATOM   5260 1HG  ARG A 333       8.542 -30.596  20.418  1.00  1.25           H  
ATOM   5261 2HG  ARG A 333       9.671 -31.537  19.405  1.00  1.25           H  
ATOM   5262 1HD  ARG A 333      10.563 -31.364  21.610  1.00  1.25           H  
ATOM   5263 2HD  ARG A 333      11.540 -30.368  20.521  1.00  1.25           H  
ATOM   5264  HE  ARG A 333       9.457 -28.881  21.891  1.00  1.25           H  
ATOM   5265 1HH1 ARG A 333      12.696 -30.138  22.019  1.00  1.25           H  
ATOM   5266 2HH1 ARG A 333      13.283 -28.964  23.185  1.00  1.25           H  
ATOM   5267 1HH2 ARG A 333      10.183 -27.340  23.448  1.00  1.25           H  
ATOM   5268 2HH2 ARG A 333      11.845 -27.370  23.996  1.00  1.25           H  
ATOM   5269  N   GLU A 334       6.724 -28.295  19.082  1.00  1.29           N  
ATOM   5270  CA  GLU A 334       5.425 -28.236  19.733  1.00  1.29           C  
ATOM   5271  C   GLU A 334       4.289 -28.459  18.738  1.00  1.29           C  
ATOM   5272  O   GLU A 334       3.329 -29.181  19.027  1.00  1.29           O  
ATOM   5273  CB  GLU A 334       5.231 -26.891  20.441  1.00  1.29           C  
ATOM   5274  CG  GLU A 334       6.114 -26.682  21.677  1.00  1.29           C  
ATOM   5275  CD  GLU A 334       5.841 -25.369  22.408  1.00  1.29           C  
ATOM   5276  OE1 GLU A 334       5.044 -24.588  21.933  1.00  1.29           O  
ATOM   5277  OE2 GLU A 334       6.428 -25.162  23.449  1.00  1.29           O  
ATOM   5278  H   GLU A 334       7.330 -27.472  19.040  1.00  1.29           H  
ATOM   5279  HA  GLU A 334       5.382 -29.027  20.481  1.00  1.29           H  
ATOM   5280 1HB  GLU A 334       5.455 -26.084  19.738  1.00  1.29           H  
ATOM   5281 2HB  GLU A 334       4.189 -26.784  20.743  1.00  1.29           H  
ATOM   5282 1HG  GLU A 334       5.960 -27.511  22.366  1.00  1.29           H  
ATOM   5283 2HG  GLU A 334       7.159 -26.702  21.357  1.00  1.29           H  
ATOM   5284  N   PHE A 335       4.411 -27.891  17.536  1.00  1.34           N  
ATOM   5285  CA  PHE A 335       3.373 -28.051  16.529  1.00  1.34           C  
ATOM   5286  C   PHE A 335       3.207 -29.537  16.187  1.00  1.34           C  
ATOM   5287  O   PHE A 335       2.100 -30.094  16.242  1.00  1.34           O  
ATOM   5288  CB  PHE A 335       3.758 -27.252  15.280  1.00  1.34           C  
ATOM   5289  CG  PHE A 335       2.770 -27.269  14.161  1.00  1.34           C  
ATOM   5290  CD1 PHE A 335       1.672 -26.415  14.196  1.00  1.34           C  
ATOM   5291  CD2 PHE A 335       2.926 -28.112  13.074  1.00  1.34           C  
ATOM   5292  CE1 PHE A 335       0.756 -26.404  13.175  1.00  1.34           C  
ATOM   5293  CE2 PHE A 335       2.008 -28.101  12.058  1.00  1.34           C  
ATOM   5294  CZ  PHE A 335       0.916 -27.243  12.113  1.00  1.34           C  
ATOM   5295  H   PHE A 335       5.217 -27.296  17.324  1.00  1.34           H  
ATOM   5296  HA  PHE A 335       2.432 -27.673  16.930  1.00  1.34           H  
ATOM   5297 1HB  PHE A 335       3.931 -26.216  15.565  1.00  1.34           H  
ATOM   5298 2HB  PHE A 335       4.702 -27.629  14.895  1.00  1.34           H  
ATOM   5299  HD1 PHE A 335       1.547 -25.747  15.048  1.00  1.34           H  
ATOM   5300  HD2 PHE A 335       3.784 -28.788  13.033  1.00  1.34           H  
ATOM   5301  HE1 PHE A 335      -0.101 -25.728  13.215  1.00  1.34           H  
ATOM   5302  HE2 PHE A 335       2.143 -28.767  11.216  1.00  1.34           H  
ATOM   5303  HZ  PHE A 335       0.184 -27.230  11.312  1.00  1.34           H  
ATOM   5304  N   ALA A 336       4.330 -30.171  15.846  1.00  1.42           N  
ATOM   5305  CA  ALA A 336       4.386 -31.572  15.472  1.00  1.42           C  
ATOM   5306  C   ALA A 336       3.920 -32.483  16.592  1.00  1.42           C  
ATOM   5307  O   ALA A 336       3.192 -33.438  16.353  1.00  1.42           O  
ATOM   5308  CB  ALA A 336       5.805 -31.922  15.108  1.00  1.42           C  
ATOM   5309  H   ALA A 336       5.200 -29.646  15.846  1.00  1.42           H  
ATOM   5310  HA  ALA A 336       3.733 -31.725  14.613  1.00  1.42           H  
ATOM   5311 1HB  ALA A 336       5.876 -32.955  14.824  1.00  1.42           H  
ATOM   5312 2HB  ALA A 336       6.140 -31.289  14.296  1.00  1.42           H  
ATOM   5313 3HB  ALA A 336       6.406 -31.741  15.988  1.00  1.42           H  
ATOM   5314  N   LEU A 337       4.279 -32.170  17.832  1.00  1.51           N  
ATOM   5315  CA  LEU A 337       3.873 -33.002  18.954  1.00  1.51           C  
ATOM   5316  C   LEU A 337       2.365 -33.042  19.086  1.00  1.51           C  
ATOM   5317  O   LEU A 337       1.772 -34.104  19.274  1.00  1.51           O  
ATOM   5318  CB  LEU A 337       4.495 -32.484  20.251  1.00  1.51           C  
ATOM   5319  CG  LEU A 337       4.125 -33.246  21.525  1.00  1.51           C  
ATOM   5320  CD1 LEU A 337       4.586 -34.691  21.408  1.00  1.51           C  
ATOM   5321  CD2 LEU A 337       4.776 -32.561  22.719  1.00  1.51           C  
ATOM   5322  H   LEU A 337       4.885 -31.370  18.011  1.00  1.51           H  
ATOM   5323  HA  LEU A 337       4.217 -34.016  18.774  1.00  1.51           H  
ATOM   5324 1HB  LEU A 337       5.577 -32.497  20.149  1.00  1.51           H  
ATOM   5325 2HB  LEU A 337       4.186 -31.445  20.384  1.00  1.51           H  
ATOM   5326  HG  LEU A 337       3.041 -33.243  21.648  1.00  1.51           H  
ATOM   5327 1HD1 LEU A 337       4.315 -35.236  22.311  1.00  1.51           H  
ATOM   5328 2HD1 LEU A 337       4.106 -35.159  20.544  1.00  1.51           H  
ATOM   5329 3HD1 LEU A 337       5.664 -34.715  21.285  1.00  1.51           H  
ATOM   5330 1HD2 LEU A 337       4.514 -33.092  23.635  1.00  1.51           H  
ATOM   5331 2HD2 LEU A 337       5.860 -32.566  22.593  1.00  1.51           H  
ATOM   5332 3HD2 LEU A 337       4.423 -31.530  22.780  1.00  1.51           H  
ATOM   5333  N   LYS A 338       1.736 -31.873  19.001  1.00  1.61           N  
ATOM   5334  CA  LYS A 338       0.290 -31.778  19.121  1.00  1.61           C  
ATOM   5335  C   LYS A 338      -0.459 -32.518  18.005  1.00  1.61           C  
ATOM   5336  O   LYS A 338      -1.527 -33.089  18.242  1.00  1.61           O  
ATOM   5337  CB  LYS A 338      -0.111 -30.303  19.124  1.00  1.61           C  
ATOM   5338  CG  LYS A 338       0.290 -29.559  20.399  1.00  1.61           C  
ATOM   5339  CD  LYS A 338      -0.066 -28.081  20.337  1.00  1.61           C  
ATOM   5340  CE  LYS A 338       0.389 -27.358  21.602  1.00  1.61           C  
ATOM   5341  NZ  LYS A 338       0.096 -25.896  21.551  1.00  1.61           N  
ATOM   5342  H   LYS A 338       2.280 -31.018  18.858  1.00  1.61           H  
ATOM   5343  HA  LYS A 338      -0.000 -32.223  20.072  1.00  1.61           H  
ATOM   5344 1HB  LYS A 338       0.373 -29.799  18.282  1.00  1.61           H  
ATOM   5345 2HB  LYS A 338      -1.186 -30.213  18.987  1.00  1.61           H  
ATOM   5346 1HG  LYS A 338      -0.218 -30.008  21.251  1.00  1.61           H  
ATOM   5347 2HG  LYS A 338       1.364 -29.660  20.550  1.00  1.61           H  
ATOM   5348 1HD  LYS A 338       0.429 -27.631  19.473  1.00  1.61           H  
ATOM   5349 2HD  LYS A 338      -1.142 -27.965  20.223  1.00  1.61           H  
ATOM   5350 1HE  LYS A 338      -0.121 -27.790  22.461  1.00  1.61           H  
ATOM   5351 2HE  LYS A 338       1.466 -27.497  21.721  1.00  1.61           H  
ATOM   5352 1HZ  LYS A 338       0.418 -25.459  22.405  1.00  1.61           H  
ATOM   5353 2HZ  LYS A 338       0.580 -25.486  20.763  1.00  1.61           H  
ATOM   5354 3HZ  LYS A 338      -0.898 -25.750  21.451  1.00  1.61           H  
ATOM   5355  N   HIS A 339       0.088 -32.484  16.788  1.00  1.68           N  
ATOM   5356  CA  HIS A 339      -0.549 -33.104  15.624  1.00  1.68           C  
ATOM   5357  C   HIS A 339      -0.205 -34.569  15.297  1.00  1.68           C  
ATOM   5358  O   HIS A 339      -1.070 -35.319  14.837  1.00  1.68           O  
ATOM   5359  CB  HIS A 339      -0.228 -32.271  14.397  1.00  1.68           C  
ATOM   5360  CG  HIS A 339      -0.867 -30.914  14.401  1.00  1.68           C  
ATOM   5361  ND1 HIS A 339      -0.326 -29.844  15.066  1.00  1.68           N  
ATOM   5362  CD2 HIS A 339      -1.997 -30.460  13.813  1.00  1.68           C  
ATOM   5363  CE1 HIS A 339      -1.095 -28.789  14.900  1.00  1.68           C  
ATOM   5364  NE2 HIS A 339      -2.121 -29.134  14.140  1.00  1.68           N  
ATOM   5365  H   HIS A 339       0.962 -31.969  16.658  1.00  1.68           H  
ATOM   5366  HA  HIS A 339      -1.626 -33.064  15.773  1.00  1.68           H  
ATOM   5367 1HB  HIS A 339       0.851 -32.132  14.383  1.00  1.68           H  
ATOM   5368 2HB  HIS A 339      -0.513 -32.807  13.494  1.00  1.68           H  
ATOM   5369  HD1 HIS A 339       0.539 -29.850  15.603  1.00  1.68           H  
ATOM   5370  HD2 HIS A 339      -2.749 -30.939  13.186  1.00  1.68           H  
ATOM   5371  HE1 HIS A 339      -0.832 -27.839  15.360  1.00  1.68           H  
ATOM   5372  N   MET A 340       1.053 -34.969  15.450  1.00  1.72           N  
ATOM   5373  CA  MET A 340       1.463 -36.298  15.015  1.00  1.72           C  
ATOM   5374  C   MET A 340       1.107 -37.384  16.043  1.00  1.72           C  
ATOM   5375  O   MET A 340       1.446 -37.255  17.218  1.00  1.72           O  
ATOM   5376  CB  MET A 340       2.969 -36.301  14.781  1.00  1.72           C  
ATOM   5377  CG  MET A 340       3.410 -35.395  13.670  1.00  1.72           C  
ATOM   5378  SD  MET A 340       5.159 -35.438  13.393  1.00  1.72           S  
ATOM   5379  CE  MET A 340       5.365 -34.126  12.232  1.00  1.72           C  
ATOM   5380  H   MET A 340       1.745 -34.342  15.845  1.00  1.72           H  
ATOM   5381  HA  MET A 340       0.970 -36.482  14.071  1.00  1.72           H  
ATOM   5382 1HB  MET A 340       3.484 -35.984  15.692  1.00  1.72           H  
ATOM   5383 2HB  MET A 340       3.305 -37.309  14.544  1.00  1.72           H  
ATOM   5384 1HG  MET A 340       2.922 -35.700  12.778  1.00  1.72           H  
ATOM   5385 2HG  MET A 340       3.115 -34.368  13.891  1.00  1.72           H  
ATOM   5386 1HE  MET A 340       6.415 -34.030  11.978  1.00  1.72           H  
ATOM   5387 2HE  MET A 340       4.798 -34.334  11.359  1.00  1.72           H  
ATOM   5388 3HE  MET A 340       5.006 -33.199  12.659  1.00  1.72           H  
ATOM   5389  N   PRO A 341       0.569 -38.546  15.627  1.00  1.68           N  
ATOM   5390  CA  PRO A 341       0.190 -39.665  16.485  1.00  1.68           C  
ATOM   5391  C   PRO A 341       1.373 -40.535  16.884  1.00  1.68           C  
ATOM   5392  O   PRO A 341       1.387 -41.735  16.607  1.00  1.68           O  
ATOM   5393  CB  PRO A 341      -0.765 -40.439  15.582  1.00  1.68           C  
ATOM   5394  CG  PRO A 341      -0.208 -40.211  14.192  1.00  1.68           C  
ATOM   5395  CD  PRO A 341       0.294 -38.774  14.206  1.00  1.68           C  
ATOM   5396  HA  PRO A 341      -0.326 -39.279  17.378  1.00  1.68           H  
ATOM   5397 1HB  PRO A 341      -0.777 -41.499  15.872  1.00  1.68           H  
ATOM   5398 2HB  PRO A 341      -1.790 -40.057  15.702  1.00  1.68           H  
ATOM   5399 1HG  PRO A 341       0.596 -40.936  13.984  1.00  1.68           H  
ATOM   5400 2HG  PRO A 341      -0.992 -40.379  13.436  1.00  1.68           H  
ATOM   5401 1HD  PRO A 341       1.223 -38.701  13.620  1.00  1.68           H  
ATOM   5402 2HD  PRO A 341      -0.505 -38.099  13.847  1.00  1.68           H  
ATOM   5403  N   ASP A 342       2.379 -39.922  17.495  1.00  1.58           N  
ATOM   5404  CA  ASP A 342       3.589 -40.634  17.916  1.00  1.58           C  
ATOM   5405  C   ASP A 342       4.207 -41.473  16.780  1.00  1.58           C  
ATOM   5406  O   ASP A 342       4.699 -42.584  17.002  1.00  1.58           O  
ATOM   5407  CB  ASP A 342       3.272 -41.533  19.121  1.00  1.58           C  
ATOM   5408  CG  ASP A 342       2.860 -40.748  20.376  1.00  1.58           C  
ATOM   5409  OD1 ASP A 342       3.401 -39.691  20.603  1.00  1.58           O  
ATOM   5410  OD2 ASP A 342       1.998 -41.211  21.083  1.00  1.58           O  
ATOM   5411  H   ASP A 342       2.273 -38.926  17.688  1.00  1.58           H  
ATOM   5412  HA  ASP A 342       4.327 -39.893  18.224  1.00  1.58           H  
ATOM   5413 1HB  ASP A 342       2.474 -42.232  18.866  1.00  1.58           H  
ATOM   5414 2HB  ASP A 342       4.147 -42.123  19.368  1.00  1.58           H  
ATOM   5415  N   ASP A 343       4.246 -40.929  15.563  1.00  1.44           N  
ATOM   5416  CA  ASP A 343       4.818 -41.670  14.438  1.00  1.44           C  
ATOM   5417  C   ASP A 343       6.257 -42.071  14.774  1.00  1.44           C  
ATOM   5418  O   ASP A 343       6.975 -41.257  15.356  1.00  1.44           O  
ATOM   5419  CB  ASP A 343       4.831 -40.845  13.139  1.00  1.44           C  
ATOM   5420  CG  ASP A 343       5.211 -41.711  11.923  1.00  1.44           C  
ATOM   5421  OD1 ASP A 343       6.386 -41.912  11.650  1.00  1.44           O  
ATOM   5422  OD2 ASP A 343       4.305 -42.189  11.286  1.00  1.44           O  
ATOM   5423  H   ASP A 343       3.840 -40.015  15.420  1.00  1.44           H  
ATOM   5424  HA  ASP A 343       4.193 -42.540  14.272  1.00  1.44           H  
ATOM   5425 1HB  ASP A 343       3.842 -40.417  12.967  1.00  1.44           H  
ATOM   5426 2HB  ASP A 343       5.535 -40.017  13.228  1.00  1.44           H  
ATOM   5427  N   PRO A 344       6.714 -43.302  14.486  1.00  1.29           N  
ATOM   5428  CA  PRO A 344       8.082 -43.733  14.677  1.00  1.29           C  
ATOM   5429  C   PRO A 344       9.125 -42.749  14.142  1.00  1.29           C  
ATOM   5430  O   PRO A 344      10.176 -42.601  14.749  1.00  1.29           O  
ATOM   5431  CB  PRO A 344       8.114 -45.055  13.912  1.00  1.29           C  
ATOM   5432  CG  PRO A 344       6.703 -45.587  14.037  1.00  1.29           C  
ATOM   5433  CD  PRO A 344       5.817 -44.365  13.960  1.00  1.29           C  
ATOM   5434  HA  PRO A 344       8.243 -43.904  15.756  1.00  1.29           H  
ATOM   5435 1HB  PRO A 344       8.393 -44.864  12.862  1.00  1.29           H  
ATOM   5436 2HB  PRO A 344       8.877 -45.729  14.323  1.00  1.29           H  
ATOM   5437 1HG  PRO A 344       6.503 -46.310  13.233  1.00  1.29           H  
ATOM   5438 2HG  PRO A 344       6.587 -46.130  14.983  1.00  1.29           H  
ATOM   5439 1HD  PRO A 344       5.525 -44.181  12.920  1.00  1.29           H  
ATOM   5440 2HD  PRO A 344       4.959 -44.516  14.628  1.00  1.29           H  
ATOM   5441  N   ILE A 345       8.858 -42.030  13.035  1.00  1.16           N  
ATOM   5442  CA  ILE A 345       9.883 -41.090  12.571  1.00  1.16           C  
ATOM   5443  C   ILE A 345      10.015 -39.972  13.581  1.00  1.16           C  
ATOM   5444  O   ILE A 345      11.115 -39.593  13.974  1.00  1.16           O  
ATOM   5445  CB  ILE A 345       9.578 -40.486  11.198  1.00  1.16           C  
ATOM   5446  CG1 ILE A 345       9.640 -41.560  10.123  1.00  1.16           C  
ATOM   5447  CG2 ILE A 345      10.581 -39.348  10.903  1.00  1.16           C  
ATOM   5448  CD1 ILE A 345       9.090 -41.110   8.796  1.00  1.16           C  
ATOM   5449  H   ILE A 345       7.970 -42.110  12.522  1.00  1.16           H  
ATOM   5450  HA  ILE A 345      10.838 -41.615  12.510  1.00  1.16           H  
ATOM   5451  HB  ILE A 345       8.560 -40.082  11.200  1.00  1.16           H  
ATOM   5452 1HG1 ILE A 345      10.676 -41.870   9.992  1.00  1.16           H  
ATOM   5453 2HG1 ILE A 345       9.057 -42.424  10.456  1.00  1.16           H  
ATOM   5454 1HG2 ILE A 345      10.356 -38.903   9.934  1.00  1.16           H  
ATOM   5455 2HG2 ILE A 345      10.511 -38.587  11.676  1.00  1.16           H  
ATOM   5456 3HG2 ILE A 345      11.592 -39.753  10.892  1.00  1.16           H  
ATOM   5457 1HD1 ILE A 345       9.150 -41.921   8.073  1.00  1.16           H  
ATOM   5458 2HD1 ILE A 345       8.056 -40.830   8.940  1.00  1.16           H  
ATOM   5459 3HD1 ILE A 345       9.653 -40.255   8.428  1.00  1.16           H  
ATOM   5460  N   PHE A 346       8.872 -39.456  14.011  1.00  1.06           N  
ATOM   5461  CA  PHE A 346       8.811 -38.390  15.002  1.00  1.06           C  
ATOM   5462  C   PHE A 346       9.533 -38.819  16.258  1.00  1.06           C  
ATOM   5463  O   PHE A 346      10.339 -38.057  16.812  1.00  1.06           O  
ATOM   5464  CB  PHE A 346       7.358 -38.031  15.312  1.00  1.06           C  
ATOM   5465  CG  PHE A 346       7.162 -37.022  16.379  1.00  1.06           C  
ATOM   5466  CD1 PHE A 346       7.317 -35.671  16.139  1.00  1.06           C  
ATOM   5467  CD2 PHE A 346       6.797 -37.433  17.646  1.00  1.06           C  
ATOM   5468  CE1 PHE A 346       7.115 -34.761  17.151  1.00  1.06           C  
ATOM   5469  CE2 PHE A 346       6.601 -36.521  18.653  1.00  1.06           C  
ATOM   5470  CZ  PHE A 346       6.765 -35.183  18.398  1.00  1.06           C  
ATOM   5471  H   PHE A 346       8.009 -39.837  13.648  1.00  1.06           H  
ATOM   5472  HA  PHE A 346       9.316 -37.512  14.607  1.00  1.06           H  
ATOM   5473 1HB  PHE A 346       6.887 -37.668  14.411  1.00  1.06           H  
ATOM   5474 2HB  PHE A 346       6.821 -38.911  15.610  1.00  1.06           H  
ATOM   5475  HD1 PHE A 346       7.602 -35.333  15.143  1.00  1.06           H  
ATOM   5476  HD2 PHE A 346       6.668 -38.501  17.840  1.00  1.06           H  
ATOM   5477  HE1 PHE A 346       7.237 -33.702  16.966  1.00  1.06           H  
ATOM   5478  HE2 PHE A 346       6.317 -36.857  19.651  1.00  1.06           H  
ATOM   5479  HZ  PHE A 346       6.617 -34.454  19.183  1.00  1.06           H  
ATOM   5480  N   GLN A 347       9.234 -40.040  16.728  1.00  1.00           N  
ATOM   5481  CA  GLN A 347       9.866 -40.509  17.947  1.00  1.00           C  
ATOM   5482  C   GLN A 347      11.377 -40.621  17.765  1.00  1.00           C  
ATOM   5483  O   GLN A 347      12.133 -40.193  18.635  1.00  1.00           O  
ATOM   5484  CB  GLN A 347       9.306 -41.866  18.394  1.00  1.00           C  
ATOM   5485  CG  GLN A 347       7.861 -41.837  18.894  1.00  1.00           C  
ATOM   5486  CD  GLN A 347       7.429 -43.186  19.465  1.00  1.00           C  
ATOM   5487  OE1 GLN A 347       8.089 -43.664  20.394  1.00  1.00           O  
ATOM   5488  NE2 GLN A 347       6.363 -43.794  18.954  1.00  1.00           N  
ATOM   5489  H   GLN A 347       8.556 -40.619  16.228  1.00  1.00           H  
ATOM   5490  HA  GLN A 347       9.672 -39.781  18.734  1.00  1.00           H  
ATOM   5491 1HB  GLN A 347       9.341 -42.555  17.548  1.00  1.00           H  
ATOM   5492 2HB  GLN A 347       9.930 -42.281  19.168  1.00  1.00           H  
ATOM   5493 1HG  GLN A 347       7.756 -41.075  19.665  1.00  1.00           H  
ATOM   5494 2HG  GLN A 347       7.211 -41.603  18.043  1.00  1.00           H  
ATOM   5495 1HE2 GLN A 347       6.069 -44.678  19.316  1.00  1.00           H  
ATOM   5496 2HE2 GLN A 347       5.827 -43.361  18.194  1.00  1.00           H  
ATOM   5497  N   VAL A 348      11.836 -41.109  16.610  1.00  0.98           N  
ATOM   5498  CA  VAL A 348      13.272 -41.213  16.376  1.00  0.98           C  
ATOM   5499  C   VAL A 348      13.934 -39.854  16.330  1.00  0.98           C  
ATOM   5500  O   VAL A 348      14.977 -39.659  16.952  1.00  0.98           O  
ATOM   5501  CB  VAL A 348      13.580 -41.995  15.096  1.00  0.98           C  
ATOM   5502  CG1 VAL A 348      15.070 -41.888  14.762  1.00  0.98           C  
ATOM   5503  CG2 VAL A 348      13.238 -43.421  15.338  1.00  0.98           C  
ATOM   5504  H   VAL A 348      11.189 -41.449  15.899  1.00  0.98           H  
ATOM   5505  HA  VAL A 348      13.702 -41.770  17.207  1.00  0.98           H  
ATOM   5506  HB  VAL A 348      12.997 -41.594  14.264  1.00  0.98           H  
ATOM   5507 1HG1 VAL A 348      15.290 -42.457  13.863  1.00  0.98           H  
ATOM   5508 2HG1 VAL A 348      15.316 -40.844  14.599  1.00  0.98           H  
ATOM   5509 3HG1 VAL A 348      15.658 -42.276  15.588  1.00  0.98           H  
ATOM   5510 1HG2 VAL A 348      13.446 -44.011  14.468  1.00  0.98           H  
ATOM   5511 2HG2 VAL A 348      13.832 -43.742  16.149  1.00  0.98           H  
ATOM   5512 3HG2 VAL A 348      12.194 -43.519  15.594  1.00  0.98           H  
ATOM   5513  N   VAL A 349      13.328 -38.895  15.638  1.00  0.98           N  
ATOM   5514  CA  VAL A 349      13.922 -37.569  15.580  1.00  0.98           C  
ATOM   5515  C   VAL A 349      13.993 -36.964  16.977  1.00  0.98           C  
ATOM   5516  O   VAL A 349      15.022 -36.392  17.352  1.00  0.98           O  
ATOM   5517  CB  VAL A 349      13.128 -36.631  14.646  1.00  0.98           C  
ATOM   5518  CG1 VAL A 349      13.655 -35.194  14.771  1.00  0.98           C  
ATOM   5519  CG2 VAL A 349      13.277 -37.094  13.216  1.00  0.98           C  
ATOM   5520  H   VAL A 349      12.460 -39.095  15.139  1.00  0.98           H  
ATOM   5521  HA  VAL A 349      14.932 -37.665  15.186  1.00  0.98           H  
ATOM   5522  HB  VAL A 349      12.071 -36.643  14.935  1.00  0.98           H  
ATOM   5523 1HG1 VAL A 349      13.087 -34.550  14.115  1.00  0.98           H  
ATOM   5524 2HG1 VAL A 349      13.540 -34.852  15.801  1.00  0.98           H  
ATOM   5525 3HG1 VAL A 349      14.704 -35.161  14.490  1.00  0.98           H  
ATOM   5526 1HG2 VAL A 349      12.719 -36.430  12.558  1.00  0.98           H  
ATOM   5527 2HG2 VAL A 349      14.315 -37.061  12.970  1.00  0.98           H  
ATOM   5528 3HG2 VAL A 349      12.906 -38.109  13.111  1.00  0.98           H  
ATOM   5529  N   SER A 350      12.915 -37.106  17.762  1.00  1.00           N  
ATOM   5530  CA  SER A 350      12.895 -36.563  19.112  1.00  1.00           C  
ATOM   5531  C   SER A 350      13.969 -37.219  19.979  1.00  1.00           C  
ATOM   5532  O   SER A 350      14.692 -36.544  20.716  1.00  1.00           O  
ATOM   5533  CB  SER A 350      11.532 -36.802  19.733  1.00  1.00           C  
ATOM   5534  OG  SER A 350      10.536 -36.106  19.031  1.00  1.00           O  
ATOM   5535  H   SER A 350      12.086 -37.585  17.409  1.00  1.00           H  
ATOM   5536  HA  SER A 350      13.090 -35.491  19.061  1.00  1.00           H  
ATOM   5537 1HB  SER A 350      11.308 -37.869  19.722  1.00  1.00           H  
ATOM   5538 2HB  SER A 350      11.546 -36.479  20.770  1.00  1.00           H  
ATOM   5539  HG  SER A 350      10.455 -36.574  18.169  1.00  1.00           H  
ATOM   5540  N   MET A 351      14.108 -38.537  19.873  1.00  1.03           N  
ATOM   5541  CA  MET A 351      15.129 -39.220  20.639  1.00  1.03           C  
ATOM   5542  C   MET A 351      16.513 -38.770  20.210  1.00  1.03           C  
ATOM   5543  O   MET A 351      17.348 -38.495  21.062  1.00  1.03           O  
ATOM   5544  CB  MET A 351      14.988 -40.710  20.495  1.00  1.03           C  
ATOM   5545  CG  MET A 351      13.768 -41.317  21.159  1.00  1.03           C  
ATOM   5546  SD  MET A 351      13.638 -43.085  20.856  1.00  1.03           S  
ATOM   5547  CE  MET A 351      12.000 -43.380  21.472  1.00  1.03           C  
ATOM   5548  H   MET A 351      13.487 -39.074  19.268  1.00  1.03           H  
ATOM   5549  HA  MET A 351      15.007 -38.957  21.688  1.00  1.03           H  
ATOM   5550 1HB  MET A 351      14.916 -40.939  19.437  1.00  1.03           H  
ATOM   5551 2HB  MET A 351      15.874 -41.186  20.898  1.00  1.03           H  
ATOM   5552 1HG  MET A 351      13.819 -41.158  22.224  1.00  1.03           H  
ATOM   5553 2HG  MET A 351      12.869 -40.838  20.803  1.00  1.03           H  
ATOM   5554 1HE  MET A 351      11.747 -44.433  21.353  1.00  1.03           H  
ATOM   5555 2HE  MET A 351      11.954 -43.112  22.526  1.00  1.03           H  
ATOM   5556 3HE  MET A 351      11.292 -42.777  20.919  1.00  1.03           H  
ATOM   5557  N   LEU A 352      16.749 -38.631  18.900  1.00  1.06           N  
ATOM   5558  CA  LEU A 352      18.049 -38.187  18.414  1.00  1.06           C  
ATOM   5559  C   LEU A 352      18.341 -36.779  18.916  1.00  1.06           C  
ATOM   5560  O   LEU A 352      19.478 -36.450  19.259  1.00  1.06           O  
ATOM   5561  CB  LEU A 352      18.115 -38.268  16.886  1.00  1.06           C  
ATOM   5562  CG  LEU A 352      18.152 -39.700  16.323  1.00  1.06           C  
ATOM   5563  CD1 LEU A 352      18.024 -39.652  14.814  1.00  1.06           C  
ATOM   5564  CD2 LEU A 352      19.456 -40.358  16.760  1.00  1.06           C  
ATOM   5565  H   LEU A 352      16.021 -38.862  18.225  1.00  1.06           H  
ATOM   5566  HA  LEU A 352      18.805 -38.858  18.802  1.00  1.06           H  
ATOM   5567 1HB  LEU A 352      17.233 -37.770  16.477  1.00  1.06           H  
ATOM   5568 2HB  LEU A 352      19.003 -37.743  16.540  1.00  1.06           H  
ATOM   5569  HG  LEU A 352      17.321 -40.271  16.709  1.00  1.06           H  
ATOM   5570 1HD1 LEU A 352      18.048 -40.664  14.407  1.00  1.06           H  
ATOM   5571 2HD1 LEU A 352      17.080 -39.174  14.547  1.00  1.06           H  
ATOM   5572 3HD1 LEU A 352      18.836 -39.083  14.409  1.00  1.06           H  
ATOM   5573 1HD2 LEU A 352      19.510 -41.367  16.373  1.00  1.06           H  
ATOM   5574 2HD2 LEU A 352      20.289 -39.785  16.375  1.00  1.06           H  
ATOM   5575 3HD2 LEU A 352      19.508 -40.381  17.849  1.00  1.06           H  
ATOM   5576  N   TYR A 353      17.308 -35.944  19.012  1.00  1.10           N  
ATOM   5577  CA  TYR A 353      17.480 -34.605  19.550  1.00  1.10           C  
ATOM   5578  C   TYR A 353      18.089 -34.692  20.948  1.00  1.10           C  
ATOM   5579  O   TYR A 353      19.005 -33.948  21.274  1.00  1.10           O  
ATOM   5580  CB  TYR A 353      16.162 -33.842  19.610  1.00  1.10           C  
ATOM   5581  CG  TYR A 353      16.299 -32.438  20.135  1.00  1.10           C  
ATOM   5582  CD1 TYR A 353      16.719 -31.448  19.290  1.00  1.10           C  
ATOM   5583  CD2 TYR A 353      16.012 -32.146  21.455  1.00  1.10           C  
ATOM   5584  CE1 TYR A 353      16.856 -30.162  19.728  1.00  1.10           C  
ATOM   5585  CE2 TYR A 353      16.147 -30.850  21.915  1.00  1.10           C  
ATOM   5586  CZ  TYR A 353      16.568 -29.855  21.053  1.00  1.10           C  
ATOM   5587  OH  TYR A 353      16.712 -28.558  21.510  1.00  1.10           O  
ATOM   5588  H   TYR A 353      16.387 -36.233  18.684  1.00  1.10           H  
ATOM   5589  HA  TYR A 353      18.171 -34.062  18.911  1.00  1.10           H  
ATOM   5590 1HB  TYR A 353      15.722 -33.808  18.619  1.00  1.10           H  
ATOM   5591 2HB  TYR A 353      15.472 -34.355  20.251  1.00  1.10           H  
ATOM   5592  HD1 TYR A 353      16.935 -31.694  18.259  1.00  1.10           H  
ATOM   5593  HD2 TYR A 353      15.681 -32.939  22.130  1.00  1.10           H  
ATOM   5594  HE1 TYR A 353      17.185 -29.398  19.032  1.00  1.10           H  
ATOM   5595  HE2 TYR A 353      15.925 -30.615  22.956  1.00  1.10           H  
ATOM   5596  HH  TYR A 353      16.502 -28.525  22.449  1.00  1.10           H  
ATOM   5597  N   GLU A 354      17.552 -35.570  21.800  1.00  1.15           N  
ATOM   5598  CA  GLU A 354      18.093 -35.712  23.158  1.00  1.15           C  
ATOM   5599  C   GLU A 354      19.423 -36.510  23.233  1.00  1.15           C  
ATOM   5600  O   GLU A 354      20.290 -36.208  24.056  1.00  1.15           O  
ATOM   5601  CB  GLU A 354      17.061 -36.378  24.075  1.00  1.15           C  
ATOM   5602  CG  GLU A 354      15.803 -35.538  24.356  1.00  1.15           C  
ATOM   5603  CD  GLU A 354      14.865 -36.184  25.383  1.00  1.15           C  
ATOM   5604  OE1 GLU A 354      15.154 -37.275  25.852  1.00  1.15           O  
ATOM   5605  OE2 GLU A 354      13.863 -35.592  25.699  1.00  1.15           O  
ATOM   5606  H   GLU A 354      16.760 -36.141  21.490  1.00  1.15           H  
ATOM   5607  HA  GLU A 354      18.287 -34.710  23.538  1.00  1.15           H  
ATOM   5608 1HB  GLU A 354      16.735 -37.318  23.621  1.00  1.15           H  
ATOM   5609 2HB  GLU A 354      17.525 -36.619  25.029  1.00  1.15           H  
ATOM   5610 1HG  GLU A 354      16.103 -34.554  24.715  1.00  1.15           H  
ATOM   5611 2HG  GLU A 354      15.265 -35.403  23.415  1.00  1.15           H  
ATOM   5612  N   VAL A 355      19.571 -37.522  22.372  1.00  1.18           N  
ATOM   5613  CA  VAL A 355      20.721 -38.438  22.313  1.00  1.18           C  
ATOM   5614  C   VAL A 355      21.996 -37.926  21.641  1.00  1.18           C  
ATOM   5615  O   VAL A 355      23.107 -38.131  22.148  1.00  1.18           O  
ATOM   5616  CB  VAL A 355      20.302 -39.725  21.584  1.00  1.18           C  
ATOM   5617  CG1 VAL A 355      21.467 -40.578  21.320  1.00  1.18           C  
ATOM   5618  CG2 VAL A 355      19.299 -40.536  22.441  1.00  1.18           C  
ATOM   5619  H   VAL A 355      18.807 -37.697  21.728  1.00  1.18           H  
ATOM   5620  HA  VAL A 355      20.970 -38.698  23.341  1.00  1.18           H  
ATOM   5621  HB  VAL A 355      19.857 -39.460  20.646  1.00  1.18           H  
ATOM   5622 1HG1 VAL A 355      21.119 -41.457  20.791  1.00  1.18           H  
ATOM   5623 2HG1 VAL A 355      22.175 -40.044  20.703  1.00  1.18           H  
ATOM   5624 3HG1 VAL A 355      21.936 -40.865  22.259  1.00  1.18           H  
ATOM   5625 1HG2 VAL A 355      19.008 -41.442  21.902  1.00  1.18           H  
ATOM   5626 2HG2 VAL A 355      19.772 -40.814  23.382  1.00  1.18           H  
ATOM   5627 3HG2 VAL A 355      18.416 -39.944  22.653  1.00  1.18           H  
ATOM   5628  N   VAL A 356      21.869 -37.284  20.493  1.00  1.22           N  
ATOM   5629  CA  VAL A 356      23.072 -36.903  19.802  1.00  1.22           C  
ATOM   5630  C   VAL A 356      23.906 -35.873  20.589  1.00  1.22           C  
ATOM   5631  O   VAL A 356      25.129 -35.988  20.585  1.00  1.22           O  
ATOM   5632  CB  VAL A 356      22.802 -36.408  18.373  1.00  1.22           C  
ATOM   5633  CG1 VAL A 356      24.081 -35.932  17.837  1.00  1.22           C  
ATOM   5634  CG2 VAL A 356      22.246 -37.510  17.524  1.00  1.22           C  
ATOM   5635  H   VAL A 356      20.956 -37.089  20.092  1.00  1.22           H  
ATOM   5636  HA  VAL A 356      23.681 -37.798  19.694  1.00  1.22           H  
ATOM   5637  HB  VAL A 356      22.104 -35.593  18.378  1.00  1.22           H  
ATOM   5638 1HG1 VAL A 356      23.966 -35.582  16.836  1.00  1.22           H  
ATOM   5639 2HG1 VAL A 356      24.437 -35.132  18.475  1.00  1.22           H  
ATOM   5640 3HG1 VAL A 356      24.792 -36.756  17.839  1.00  1.22           H  
ATOM   5641 1HG2 VAL A 356      22.078 -37.150  16.514  1.00  1.22           H  
ATOM   5642 2HG2 VAL A 356      22.943 -38.301  17.497  1.00  1.22           H  
ATOM   5643 3HG2 VAL A 356      21.304 -37.857  17.949  1.00  1.22           H  
ATOM   5644  N   PRO A 357      23.335 -34.800  21.198  1.00  1.26           N  
ATOM   5645  CA  PRO A 357      24.054 -33.817  21.988  1.00  1.26           C  
ATOM   5646  C   PRO A 357      25.111 -34.424  22.924  1.00  1.26           C  
ATOM   5647  O   PRO A 357      26.271 -34.076  22.740  1.00  1.26           O  
ATOM   5648  CB  PRO A 357      22.934 -33.030  22.676  1.00  1.26           C  
ATOM   5649  CG  PRO A 357      21.852 -33.083  21.702  1.00  1.26           C  
ATOM   5650  CD  PRO A 357      21.893 -34.498  21.132  1.00  1.26           C  
ATOM   5651  HA  PRO A 357      24.563 -33.144  21.280  1.00  1.26           H  
ATOM   5652 1HB  PRO A 357      22.648 -33.390  23.630  1.00  1.26           H  
ATOM   5653 2HB  PRO A 357      23.274 -31.997  22.837  1.00  1.26           H  
ATOM   5654 1HG  PRO A 357      20.906 -32.841  22.202  1.00  1.26           H  
ATOM   5655 2HG  PRO A 357      22.012 -32.336  20.964  1.00  1.26           H  
ATOM   5656 1HD  PRO A 357      21.322 -35.123  21.796  1.00  1.26           H  
ATOM   5657 2HD  PRO A 357      21.496 -34.492  20.127  1.00  1.26           H  
ATOM   5658  N   PRO A 358      24.815 -35.284  23.947  1.00  1.31           N  
ATOM   5659  CA  PRO A 358      25.834 -35.819  24.834  1.00  1.31           C  
ATOM   5660  C   PRO A 358      26.877 -36.646  24.092  1.00  1.31           C  
ATOM   5661  O   PRO A 358      28.044 -36.703  24.511  1.00  1.31           O  
ATOM   5662  CB  PRO A 358      25.023 -36.694  25.804  1.00  1.31           C  
ATOM   5663  CG  PRO A 358      23.742 -36.999  25.081  1.00  1.31           C  
ATOM   5664  CD  PRO A 358      23.455 -35.761  24.276  1.00  1.31           C  
ATOM   5665  HA  PRO A 358      26.307 -34.990  25.375  1.00  1.31           H  
ATOM   5666 1HB  PRO A 358      25.594 -37.604  26.044  1.00  1.31           H  
ATOM   5667 2HB  PRO A 358      24.861 -36.158  26.750  1.00  1.31           H  
ATOM   5668 1HG  PRO A 358      23.871 -37.891  24.460  1.00  1.31           H  
ATOM   5669 2HG  PRO A 358      22.933 -37.226  25.791  1.00  1.31           H  
ATOM   5670 1HD  PRO A 358      22.870 -36.010  23.424  1.00  1.31           H  
ATOM   5671 2HD  PRO A 358      22.940 -35.066  24.938  1.00  1.31           H  
ATOM   5672  N   ILE A 359      26.514 -37.217  22.939  1.00  1.40           N  
ATOM   5673  CA  ILE A 359      27.511 -37.975  22.210  1.00  1.40           C  
ATOM   5674  C   ILE A 359      28.501 -37.030  21.547  1.00  1.40           C  
ATOM   5675  O   ILE A 359      29.722 -37.183  21.680  1.00  1.40           O  
ATOM   5676  CB  ILE A 359      26.857 -38.867  21.170  1.00  1.40           C  
ATOM   5677  CG1 ILE A 359      26.017 -39.898  21.860  1.00  1.40           C  
ATOM   5678  CG2 ILE A 359      27.918 -39.530  20.349  1.00  1.40           C  
ATOM   5679  CD1 ILE A 359      25.155 -40.607  20.933  1.00  1.40           C  
ATOM   5680  H   ILE A 359      25.547 -37.191  22.588  1.00  1.40           H  
ATOM   5681  HA  ILE A 359      28.052 -38.606  22.913  1.00  1.40           H  
ATOM   5682  HB  ILE A 359      26.207 -38.278  20.527  1.00  1.40           H  
ATOM   5683 1HG1 ILE A 359      26.665 -40.624  22.356  1.00  1.40           H  
ATOM   5684 2HG1 ILE A 359      25.392 -39.412  22.611  1.00  1.40           H  
ATOM   5685 1HG2 ILE A 359      27.453 -40.174  19.619  1.00  1.40           H  
ATOM   5686 2HG2 ILE A 359      28.511 -38.768  19.853  1.00  1.40           H  
ATOM   5687 3HG2 ILE A 359      28.558 -40.126  20.998  1.00  1.40           H  
ATOM   5688 1HD1 ILE A 359      24.582 -41.321  21.458  1.00  1.40           H  
ATOM   5689 2HD1 ILE A 359      24.497 -39.901  20.452  1.00  1.40           H  
ATOM   5690 3HD1 ILE A 359      25.768 -41.105  20.199  1.00  1.40           H  
ATOM   5691  N   LEU A 360      27.971 -36.020  20.860  1.00  1.56           N  
ATOM   5692  CA  LEU A 360      28.827 -35.051  20.202  1.00  1.56           C  
ATOM   5693  C   LEU A 360      29.515 -34.149  21.209  1.00  1.56           C  
ATOM   5694  O   LEU A 360      30.598 -33.643  20.944  1.00  1.56           O  
ATOM   5695  CB  LEU A 360      28.066 -34.237  19.160  1.00  1.56           C  
ATOM   5696  CG  LEU A 360      27.623 -35.051  17.953  1.00  1.56           C  
ATOM   5697  CD1 LEU A 360      26.835 -34.192  17.007  1.00  1.56           C  
ATOM   5698  CD2 LEU A 360      28.833 -35.608  17.266  1.00  1.56           C  
ATOM   5699  H   LEU A 360      26.956 -35.935  20.798  1.00  1.56           H  
ATOM   5700  HA  LEU A 360      29.597 -35.600  19.669  1.00  1.56           H  
ATOM   5701 1HB  LEU A 360      27.173 -33.814  19.633  1.00  1.56           H  
ATOM   5702 2HB  LEU A 360      28.700 -33.424  18.817  1.00  1.56           H  
ATOM   5703  HG  LEU A 360      26.986 -35.866  18.290  1.00  1.56           H  
ATOM   5704 1HD1 LEU A 360      26.514 -34.795  16.154  1.00  1.56           H  
ATOM   5705 2HD1 LEU A 360      25.970 -33.779  17.511  1.00  1.56           H  
ATOM   5706 3HD1 LEU A 360      27.461 -33.380  16.655  1.00  1.56           H  
ATOM   5707 1HD2 LEU A 360      28.514 -36.187  16.413  1.00  1.56           H  
ATOM   5708 2HD2 LEU A 360      29.472 -34.792  16.931  1.00  1.56           H  
ATOM   5709 3HD2 LEU A 360      29.385 -36.239  17.959  1.00  1.56           H  
ATOM   5710  N   SER A 361      28.910 -33.944  22.374  1.00  1.80           N  
ATOM   5711  CA  SER A 361      29.536 -33.132  23.401  1.00  1.80           C  
ATOM   5712  C   SER A 361      30.793 -33.844  23.880  1.00  1.80           C  
ATOM   5713  O   SER A 361      31.835 -33.225  24.065  1.00  1.80           O  
ATOM   5714  CB  SER A 361      28.605 -32.942  24.579  1.00  1.80           C  
ATOM   5715  OG  SER A 361      27.461 -32.223  24.217  1.00  1.80           O  
ATOM   5716  H   SER A 361      27.996 -34.340  22.550  1.00  1.80           H  
ATOM   5717  HA  SER A 361      29.808 -32.163  22.980  1.00  1.80           H  
ATOM   5718 1HB  SER A 361      28.323 -33.911  24.967  1.00  1.80           H  
ATOM   5719 2HB  SER A 361      29.131 -32.415  25.370  1.00  1.80           H  
ATOM   5720  HG  SER A 361      27.037 -32.741  23.507  1.00  1.80           H  
ATOM   5721  N   SER A 362      30.699 -35.169  24.055  1.00  2.14           N  
ATOM   5722  CA  SER A 362      31.826 -35.973  24.501  1.00  2.14           C  
ATOM   5723  C   SER A 362      32.952 -36.017  23.456  1.00  2.14           C  
ATOM   5724  O   SER A 362      34.135 -35.945  23.795  1.00  2.14           O  
ATOM   5725  CB  SER A 362      31.346 -37.386  24.776  1.00  2.14           C  
ATOM   5726  OG  SER A 362      30.421 -37.409  25.833  1.00  2.14           O  
ATOM   5727  H   SER A 362      29.803 -35.638  23.916  1.00  2.14           H  
ATOM   5728  HA  SER A 362      32.219 -35.538  25.420  1.00  2.14           H  
ATOM   5729 1HB  SER A 362      30.884 -37.798  23.881  1.00  2.14           H  
ATOM   5730 2HB  SER A 362      32.199 -38.013  25.022  1.00  2.14           H  
ATOM   5731  HG  SER A 362      29.573 -37.072  25.450  1.00  2.14           H  
ATOM   5732  N   LEU A 363      32.564 -36.146  22.184  1.00  2.58           N  
ATOM   5733  CA  LEU A 363      33.487 -36.242  21.049  1.00  2.58           C  
ATOM   5734  C   LEU A 363      34.086 -34.911  20.565  1.00  2.58           C  
ATOM   5735  O   LEU A 363      35.290 -34.798  20.327  1.00  2.58           O  
ATOM   5736  CB  LEU A 363      32.740 -36.882  19.874  1.00  2.58           C  
ATOM   5737  CG  LEU A 363      33.527 -37.065  18.590  1.00  2.58           C  
ATOM   5738  CD1 LEU A 363      34.698 -37.996  18.844  1.00  2.58           C  
ATOM   5739  CD2 LEU A 363      32.599 -37.617  17.535  1.00  2.58           C  
ATOM   5740  H   LEU A 363      31.564 -36.229  21.997  1.00  2.58           H  
ATOM   5741  HA  LEU A 363      34.306 -36.894  21.345  1.00  2.58           H  
ATOM   5742 1HB  LEU A 363      32.371 -37.857  20.186  1.00  2.58           H  
ATOM   5743 2HB  LEU A 363      31.880 -36.260  19.642  1.00  2.58           H  
ATOM   5744  HG  LEU A 363      33.922 -36.103  18.261  1.00  2.58           H  
ATOM   5745 1HD1 LEU A 363      35.267 -38.125  17.924  1.00  2.58           H  
ATOM   5746 2HD1 LEU A 363      35.342 -37.565  19.612  1.00  2.58           H  
ATOM   5747 3HD1 LEU A 363      34.328 -38.963  19.181  1.00  2.58           H  
ATOM   5748 1HD2 LEU A 363      33.142 -37.753  16.600  1.00  2.58           H  
ATOM   5749 2HD2 LEU A 363      32.210 -38.572  17.875  1.00  2.58           H  
ATOM   5750 3HD2 LEU A 363      31.776 -36.920  17.381  1.00  2.58           H  
ATOM   5751  N   GLY A 364      33.219 -33.928  20.371  1.00  3.02           N  
ATOM   5752  CA  GLY A 364      33.508 -32.633  19.777  1.00  3.02           C  
ATOM   5753  C   GLY A 364      33.142 -31.462  20.685  1.00  3.02           C  
ATOM   5754  O   GLY A 364      32.555 -30.478  20.214  1.00  3.02           O  
ATOM   5755  H   GLY A 364      32.258 -34.083  20.631  1.00  3.02           H  
ATOM   5756 1HA  GLY A 364      34.568 -32.582  19.528  1.00  3.02           H  
ATOM   5757 2HA  GLY A 364      32.959 -32.547  18.841  1.00  3.02           H  
ATOM   5758  N   LYS A 365      33.537 -31.540  21.967  1.00  3.32           N  
ATOM   5759  CA  LYS A 365      33.255 -30.517  22.998  1.00  3.32           C  
ATOM   5760  C   LYS A 365      33.725 -29.122  22.588  1.00  3.32           C  
ATOM   5761  O   LYS A 365      33.262 -28.112  23.113  1.00  3.32           O  
ATOM   5762  CB  LYS A 365      33.957 -30.874  24.317  1.00  3.32           C  
ATOM   5763  CG  LYS A 365      35.488 -30.793  24.278  1.00  3.32           C  
ATOM   5764  CD  LYS A 365      36.095 -31.214  25.612  1.00  3.32           C  
ATOM   5765  CE  LYS A 365      37.614 -31.096  25.597  1.00  3.32           C  
ATOM   5766  NZ  LYS A 365      38.216 -31.534  26.889  1.00  3.32           N  
ATOM   5767  H   LYS A 365      34.018 -32.384  22.257  1.00  3.32           H  
ATOM   5768  HA  LYS A 365      32.176 -30.487  23.165  1.00  3.32           H  
ATOM   5769 1HB  LYS A 365      33.605 -30.211  25.107  1.00  3.32           H  
ATOM   5770 2HB  LYS A 365      33.711 -31.884  24.608  1.00  3.32           H  
ATOM   5771 1HG  LYS A 365      35.864 -31.444  23.488  1.00  3.32           H  
ATOM   5772 2HG  LYS A 365      35.799 -29.771  24.068  1.00  3.32           H  
ATOM   5773 1HD  LYS A 365      35.696 -30.584  26.407  1.00  3.32           H  
ATOM   5774 2HD  LYS A 365      35.822 -32.250  25.820  1.00  3.32           H  
ATOM   5775 1HE  LYS A 365      38.011 -31.715  24.794  1.00  3.32           H  
ATOM   5776 2HE  LYS A 365      37.890 -30.058  25.412  1.00  3.32           H  
ATOM   5777 1HZ  LYS A 365      39.221 -31.443  26.842  1.00  3.32           H  
ATOM   5778 2HZ  LYS A 365      37.861 -30.958  27.639  1.00  3.32           H  
ATOM   5779 3HZ  LYS A 365      37.975 -32.499  27.063  1.00  3.32           H  
ATOM   5780  N   VAL A 366      34.655 -29.088  21.648  1.00  3.37           N  
ATOM   5781  CA  VAL A 366      35.241 -27.892  21.084  1.00  3.37           C  
ATOM   5782  C   VAL A 366      34.189 -27.052  20.362  1.00  3.37           C  
ATOM   5783  O   VAL A 366      34.255 -25.822  20.360  1.00  3.37           O  
ATOM   5784  CB  VAL A 366      36.342 -28.290  20.097  1.00  3.37           C  
ATOM   5785  CG1 VAL A 366      36.850 -27.066  19.358  1.00  3.37           C  
ATOM   5786  CG2 VAL A 366      37.451 -28.994  20.862  1.00  3.37           C  
ATOM   5787  H   VAL A 366      34.972 -29.976  21.294  1.00  3.37           H  
ATOM   5788  HA  VAL A 366      35.674 -27.302  21.892  1.00  3.37           H  
ATOM   5789  HB  VAL A 366      35.927 -28.968  19.351  1.00  3.37           H  
ATOM   5790 1HG1 VAL A 366      37.622 -27.362  18.649  1.00  3.37           H  
ATOM   5791 2HG1 VAL A 366      36.026 -26.600  18.825  1.00  3.37           H  
ATOM   5792 3HG1 VAL A 366      37.267 -26.357  20.073  1.00  3.37           H  
ATOM   5793 1HG2 VAL A 366      38.236 -29.298  20.170  1.00  3.37           H  
ATOM   5794 2HG2 VAL A 366      37.865 -28.315  21.607  1.00  3.37           H  
ATOM   5795 3HG2 VAL A 366      37.043 -29.875  21.359  1.00  3.37           H  
ATOM   5796  N   LYS A 367      33.269 -27.731  19.671  1.00  3.18           N  
ATOM   5797  CA  LYS A 367      32.229 -27.062  18.902  1.00  3.18           C  
ATOM   5798  C   LYS A 367      30.880 -27.148  19.621  1.00  3.18           C  
ATOM   5799  O   LYS A 367      30.039 -26.259  19.475  1.00  3.18           O  
ATOM   5800  CB  LYS A 367      32.146 -27.671  17.505  1.00  3.18           C  
ATOM   5801  CG  LYS A 367      33.453 -27.558  16.702  1.00  3.18           C  
ATOM   5802  CD  LYS A 367      33.851 -26.102  16.454  1.00  3.18           C  
ATOM   5803  CE  LYS A 367      35.119 -26.010  15.602  1.00  3.18           C  
ATOM   5804  NZ  LYS A 367      35.535 -24.596  15.364  1.00  3.18           N  
ATOM   5805  H   LYS A 367      33.254 -28.743  19.735  1.00  3.18           H  
ATOM   5806  HA  LYS A 367      32.487 -26.009  18.808  1.00  3.18           H  
ATOM   5807 1HB  LYS A 367      31.901 -28.729  17.588  1.00  3.18           H  
ATOM   5808 2HB  LYS A 367      31.349 -27.190  16.941  1.00  3.18           H  
ATOM   5809 1HG  LYS A 367      34.256 -28.054  17.249  1.00  3.18           H  
ATOM   5810 2HG  LYS A 367      33.331 -28.058  15.743  1.00  3.18           H  
ATOM   5811 1HD  LYS A 367      33.040 -25.584  15.942  1.00  3.18           H  
ATOM   5812 2HD  LYS A 367      34.030 -25.604  17.409  1.00  3.18           H  
ATOM   5813 1HE  LYS A 367      35.926 -26.534  16.114  1.00  3.18           H  
ATOM   5814 2HE  LYS A 367      34.939 -26.492  14.641  1.00  3.18           H  
ATOM   5815 1HZ  LYS A 367      36.375 -24.580  14.803  1.00  3.18           H  
ATOM   5816 2HZ  LYS A 367      34.798 -24.104  14.879  1.00  3.18           H  
ATOM   5817 3HZ  LYS A 367      35.715 -24.146  16.252  1.00  3.18           H  
ATOM   5818  N   ASP A 368      30.684 -28.226  20.394  1.00  2.82           N  
ATOM   5819  CA  ASP A 368      29.461 -28.473  21.165  1.00  2.82           C  
ATOM   5820  C   ASP A 368      28.155 -28.242  20.375  1.00  2.82           C  
ATOM   5821  O   ASP A 368      27.297 -27.500  20.843  1.00  2.82           O  
ATOM   5822  CB  ASP A 368      29.484 -27.527  22.381  1.00  2.82           C  
ATOM   5823  CG  ASP A 368      28.511 -27.869  23.512  1.00  2.82           C  
ATOM   5824  OD1 ASP A 368      28.154 -29.006  23.637  1.00  2.82           O  
ATOM   5825  OD2 ASP A 368      28.148 -26.975  24.252  1.00  2.82           O  
ATOM   5826  H   ASP A 368      31.425 -28.922  20.452  1.00  2.82           H  
ATOM   5827  HA  ASP A 368      29.488 -29.505  21.519  1.00  2.82           H  
ATOM   5828 1HB  ASP A 368      30.499 -27.511  22.795  1.00  2.82           H  
ATOM   5829 2HB  ASP A 368      29.262 -26.512  22.042  1.00  2.82           H  
ATOM   5830  N   PRO A 369      27.943 -28.893  19.213  1.00  2.42           N  
ATOM   5831  CA  PRO A 369      26.813 -28.646  18.321  1.00  2.42           C  
ATOM   5832  C   PRO A 369      25.437 -29.087  18.814  1.00  2.42           C  
ATOM   5833  O   PRO A 369      25.273 -30.144  19.427  1.00  2.42           O  
ATOM   5834  CB  PRO A 369      27.179 -29.487  17.112  1.00  2.42           C  
ATOM   5835  CG  PRO A 369      28.051 -30.605  17.667  1.00  2.42           C  
ATOM   5836  CD  PRO A 369      28.838 -29.980  18.785  1.00  2.42           C  
ATOM   5837  HA  PRO A 369      26.793 -27.578  18.058  1.00  2.42           H  
ATOM   5838 1HB  PRO A 369      26.254 -29.866  16.643  1.00  2.42           H  
ATOM   5839 2HB  PRO A 369      27.686 -28.871  16.359  1.00  2.42           H  
ATOM   5840 1HG  PRO A 369      27.404 -31.410  18.026  1.00  2.42           H  
ATOM   5841 2HG  PRO A 369      28.679 -31.032  16.869  1.00  2.42           H  
ATOM   5842 1HD  PRO A 369      29.004 -30.709  19.595  1.00  2.42           H  
ATOM   5843 2HD  PRO A 369      29.768 -29.596  18.375  1.00  2.42           H  
ATOM   5844  N   TRP A 370      24.447 -28.283  18.463  1.00  2.07           N  
ATOM   5845  CA  TRP A 370      23.024 -28.502  18.662  1.00  2.07           C  
ATOM   5846  C   TRP A 370      22.362 -29.140  17.385  1.00  2.07           C  
ATOM   5847  O   TRP A 370      22.787 -28.831  16.283  1.00  2.07           O  
ATOM   5848  CB  TRP A 370      22.411 -27.167  19.114  1.00  2.07           C  
ATOM   5849  CG  TRP A 370      21.015 -27.198  19.241  1.00  2.07           C  
ATOM   5850  CD1 TRP A 370      20.265 -27.563  20.307  1.00  2.07           C  
ATOM   5851  CD2 TRP A 370      20.131 -26.811  18.234  1.00  2.07           C  
ATOM   5852  NE1 TRP A 370      18.958 -27.461  19.995  1.00  2.07           N  
ATOM   5853  CE2 TRP A 370      18.854 -27.004  18.724  1.00  2.07           C  
ATOM   5854  CE3 TRP A 370      20.316 -26.320  16.962  1.00  2.07           C  
ATOM   5855  CZ2 TRP A 370      17.765 -26.746  17.979  1.00  2.07           C  
ATOM   5856  CZ3 TRP A 370      19.221 -26.053  16.210  1.00  2.07           C  
ATOM   5857  CH2 TRP A 370      17.987 -26.272  16.701  1.00  2.07           C  
ATOM   5858  H   TRP A 370      24.689 -27.422  17.987  1.00  2.07           H  
ATOM   5859  HA  TRP A 370      22.931 -29.163  19.511  1.00  2.07           H  
ATOM   5860 1HB  TRP A 370      22.842 -26.870  20.074  1.00  2.07           H  
ATOM   5861 2HB  TRP A 370      22.655 -26.388  18.401  1.00  2.07           H  
ATOM   5862  HD1 TRP A 370      20.658 -27.911  21.259  1.00  2.07           H  
ATOM   5863  HE1 TRP A 370      18.178 -27.700  20.595  1.00  2.07           H  
ATOM   5864  HE3 TRP A 370      21.324 -26.159  16.578  1.00  2.07           H  
ATOM   5865  HZ2 TRP A 370      16.763 -26.905  18.359  1.00  2.07           H  
ATOM   5866  HZ3 TRP A 370      19.357 -25.671  15.204  1.00  2.07           H  
ATOM   5867  HH2 TRP A 370      17.169 -26.057  16.057  1.00  2.07           H  
ATOM   5868  N   PRO A 371      21.427 -30.111  17.484  1.00  1.81           N  
ATOM   5869  CA  PRO A 371      20.671 -30.704  16.362  1.00  1.81           C  
ATOM   5870  C   PRO A 371      19.883 -29.706  15.518  1.00  1.81           C  
ATOM   5871  O   PRO A 371      19.116 -28.931  16.059  1.00  1.81           O  
ATOM   5872  CB  PRO A 371      19.682 -31.584  17.111  1.00  1.81           C  
ATOM   5873  CG  PRO A 371      20.385 -31.937  18.415  1.00  1.81           C  
ATOM   5874  CD  PRO A 371      21.155 -30.728  18.776  1.00  1.81           C  
ATOM   5875  HA  PRO A 371      21.342 -31.269  15.718  1.00  1.81           H  
ATOM   5876 1HB  PRO A 371      18.768 -31.011  17.262  1.00  1.81           H  
ATOM   5877 2HB  PRO A 371      19.414 -32.455  16.500  1.00  1.81           H  
ATOM   5878 1HG  PRO A 371      19.642 -32.174  19.195  1.00  1.81           H  
ATOM   5879 2HG  PRO A 371      21.020 -32.811  18.329  1.00  1.81           H  
ATOM   5880 1HD  PRO A 371      20.566 -30.091  19.421  1.00  1.81           H  
ATOM   5881 2HD  PRO A 371      22.087 -31.058  19.225  1.00  1.81           H  
ATOM   5882  N   ASN A 372      19.938 -29.828  14.189  1.00  1.61           N  
ATOM   5883  CA  ASN A 372      19.235 -28.872  13.330  1.00  1.61           C  
ATOM   5884  C   ASN A 372      17.714 -28.994  13.241  1.00  1.61           C  
ATOM   5885  O   ASN A 372      17.117 -30.070  13.333  1.00  1.61           O  
ATOM   5886  CB  ASN A 372      19.777 -28.970  11.913  1.00  1.61           C  
ATOM   5887  CG  ASN A 372      19.622 -27.712  11.084  1.00  1.61           C  
ATOM   5888  OD1 ASN A 372      18.991 -26.730  11.494  1.00  1.61           O  
ATOM   5889  ND2 ASN A 372      20.197 -27.732   9.923  1.00  1.61           N  
ATOM   5890  H   ASN A 372      20.586 -30.490  13.761  1.00  1.61           H  
ATOM   5891  HA  ASN A 372      19.442 -27.876  13.716  1.00  1.61           H  
ATOM   5892 1HB  ASN A 372      20.788 -29.250  11.932  1.00  1.61           H  
ATOM   5893 2HB  ASN A 372      19.247 -29.771  11.399  1.00  1.61           H  
ATOM   5894 1HD2 ASN A 372      20.120 -26.942   9.307  1.00  1.61           H  
ATOM   5895 2HD2 ASN A 372      20.689 -28.543   9.617  1.00  1.61           H  
ATOM   5896  N   VAL A 373      17.136 -27.857  12.862  1.00  1.48           N  
ATOM   5897  CA  VAL A 373      15.730 -27.595  12.592  1.00  1.48           C  
ATOM   5898  C   VAL A 373      15.290 -28.457  11.431  1.00  1.48           C  
ATOM   5899  O   VAL A 373      14.167 -28.974  11.397  1.00  1.48           O  
ATOM   5900  CB  VAL A 373      15.564 -26.100  12.236  1.00  1.48           C  
ATOM   5901  CG1 VAL A 373      14.132 -25.783  11.806  1.00  1.48           C  
ATOM   5902  CG2 VAL A 373      15.972 -25.273  13.425  1.00  1.48           C  
ATOM   5903  H   VAL A 373      17.764 -27.070  12.760  1.00  1.48           H  
ATOM   5904  HA  VAL A 373      15.130 -27.833  13.459  1.00  1.48           H  
ATOM   5905  HB  VAL A 373      16.214 -25.864  11.389  1.00  1.48           H  
ATOM   5906 1HG1 VAL A 373      14.057 -24.726  11.548  1.00  1.48           H  
ATOM   5907 2HG1 VAL A 373      13.872 -26.383  10.940  1.00  1.48           H  
ATOM   5908 3HG1 VAL A 373      13.442 -26.006  12.624  1.00  1.48           H  
ATOM   5909 1HG2 VAL A 373      15.886 -24.222  13.178  1.00  1.48           H  
ATOM   5910 2HG2 VAL A 373      15.333 -25.498  14.254  1.00  1.48           H  
ATOM   5911 3HG2 VAL A 373      17.007 -25.498  13.686  1.00  1.48           H  
ATOM   5912  N   ASP A 374      16.206 -28.629  10.488  1.00  1.38           N  
ATOM   5913  CA  ASP A 374      15.987 -29.401   9.285  1.00  1.38           C  
ATOM   5914  C   ASP A 374      15.549 -30.840   9.586  1.00  1.38           C  
ATOM   5915  O   ASP A 374      14.795 -31.436   8.813  1.00  1.38           O  
ATOM   5916  CB  ASP A 374      17.284 -29.494   8.471  1.00  1.38           C  
ATOM   5917  CG  ASP A 374      17.757 -28.174   7.884  1.00  1.38           C  
ATOM   5918  OD1 ASP A 374      17.026 -27.221   7.927  1.00  1.38           O  
ATOM   5919  OD2 ASP A 374      18.867 -28.129   7.414  1.00  1.38           O  
ATOM   5920  H   ASP A 374      17.100 -28.176  10.618  1.00  1.38           H  
ATOM   5921  HA  ASP A 374      15.215 -28.912   8.703  1.00  1.38           H  
ATOM   5922 1HB  ASP A 374      18.073 -29.897   9.104  1.00  1.38           H  
ATOM   5923 2HB  ASP A 374      17.144 -30.198   7.656  1.00  1.38           H  
ATOM   5924  N   ALA A 375      16.055 -31.442  10.673  1.00  1.30           N  
ATOM   5925  CA  ALA A 375      15.684 -32.826  10.953  1.00  1.30           C  
ATOM   5926  C   ALA A 375      14.208 -32.934  11.277  1.00  1.30           C  
ATOM   5927  O   ALA A 375      13.502 -33.846  10.821  1.00  1.30           O  
ATOM   5928  CB  ALA A 375      16.498 -33.359  12.116  1.00  1.30           C  
ATOM   5929  H   ALA A 375      16.639 -30.937  11.341  1.00  1.30           H  
ATOM   5930  HA  ALA A 375      15.873 -33.419  10.062  1.00  1.30           H  
ATOM   5931 1HB  ALA A 375      16.222 -34.394  12.305  1.00  1.30           H  
ATOM   5932 2HB  ALA A 375      17.559 -33.301  11.878  1.00  1.30           H  
ATOM   5933 3HB  ALA A 375      16.295 -32.758  13.003  1.00  1.30           H  
ATOM   5934  N   HIS A 376      13.735 -31.965  12.051  1.00  1.25           N  
ATOM   5935  CA  HIS A 376      12.368 -31.986  12.507  1.00  1.25           C  
ATOM   5936  C   HIS A 376      11.465 -31.552  11.361  1.00  1.25           C  
ATOM   5937  O   HIS A 376      10.387 -32.118  11.156  1.00  1.25           O  
ATOM   5938  CB  HIS A 376      12.176 -31.117  13.726  1.00  1.25           C  
ATOM   5939  CG  HIS A 376      11.022 -31.573  14.454  1.00  1.25           C  
ATOM   5940  ND1 HIS A 376      11.048 -32.757  15.159  1.00  1.25           N  
ATOM   5941  CD2 HIS A 376       9.793 -31.101  14.585  1.00  1.25           C  
ATOM   5942  CE1 HIS A 376       9.894 -32.968  15.695  1.00  1.25           C  
ATOM   5943  NE2 HIS A 376       9.108 -31.985  15.358  1.00  1.25           N  
ATOM   5944  H   HIS A 376      14.348 -31.212  12.344  1.00  1.25           H  
ATOM   5945  HA  HIS A 376      12.080 -32.999  12.774  1.00  1.25           H  
ATOM   5946 1HB  HIS A 376      13.043 -31.176  14.361  1.00  1.25           H  
ATOM   5947 2HB  HIS A 376      12.032 -30.072  13.434  1.00  1.25           H  
ATOM   5948  HD2 HIS A 376       9.416 -30.206  14.157  1.00  1.25           H  
ATOM   5949  HE1 HIS A 376       9.645 -33.826  16.309  1.00  1.25           H  
ATOM   5950  HE2 HIS A 376       8.148 -31.879  15.617  1.00  1.25           H  
ATOM   5951  N   SER A 377      11.930 -30.555  10.599  1.00  1.21           N  
ATOM   5952  CA  SER A 377      11.193 -30.041   9.455  1.00  1.21           C  
ATOM   5953  C   SER A 377      10.953 -31.177   8.481  1.00  1.21           C  
ATOM   5954  O   SER A 377       9.879 -31.290   7.893  1.00  1.21           O  
ATOM   5955  CB  SER A 377      11.991 -28.968   8.775  1.00  1.21           C  
ATOM   5956  OG  SER A 377      12.136 -27.853   9.575  1.00  1.21           O  
ATOM   5957  H   SER A 377      12.823 -30.122  10.837  1.00  1.21           H  
ATOM   5958  HA  SER A 377      10.238 -29.641   9.793  1.00  1.21           H  
ATOM   5959 1HB  SER A 377      12.958 -29.368   8.584  1.00  1.21           H  
ATOM   5960 2HB  SER A 377      11.544 -28.707   7.837  1.00  1.21           H  
ATOM   5961  HG  SER A 377      12.586 -28.188  10.394  1.00  1.21           H  
ATOM   5962  N   GLY A 378      11.961 -32.038   8.332  1.00  1.21           N  
ATOM   5963  CA  GLY A 378      11.884 -33.215   7.492  1.00  1.21           C  
ATOM   5964  C   GLY A 378      10.704 -34.084   7.919  1.00  1.21           C  
ATOM   5965  O   GLY A 378       9.848 -34.430   7.099  1.00  1.21           O  
ATOM   5966  H   GLY A 378      12.844 -31.863   8.812  1.00  1.21           H  
ATOM   5967 1HA  GLY A 378      11.791 -32.925   6.448  1.00  1.21           H  
ATOM   5968 2HA  GLY A 378      12.810 -33.769   7.613  1.00  1.21           H  
ATOM   5969  N   CYS A 379      10.645 -34.408   9.217  1.00  1.22           N  
ATOM   5970  CA  CYS A 379       9.556 -35.214   9.771  1.00  1.22           C  
ATOM   5971  C   CYS A 379       8.196 -34.598   9.434  1.00  1.22           C  
ATOM   5972  O   CYS A 379       7.268 -35.307   9.024  1.00  1.22           O  
ATOM   5973  CB  CYS A 379       9.688 -35.337  11.285  1.00  1.22           C  
ATOM   5974  SG  CYS A 379       8.450 -36.393  12.020  1.00  1.22           S  
ATOM   5975  H   CYS A 379      11.403 -34.095   9.830  1.00  1.22           H  
ATOM   5976  HA  CYS A 379       9.607 -36.211   9.335  1.00  1.22           H  
ATOM   5977 1HB  CYS A 379      10.671 -35.732  11.532  1.00  1.22           H  
ATOM   5978 2HB  CYS A 379       9.603 -34.359  11.747  1.00  1.22           H  
ATOM   5979  HG  CYS A 379       7.434 -35.561  11.807  1.00  1.22           H  
ATOM   5980  N   ILE A 380       8.087 -33.280   9.607  1.00  1.26           N  
ATOM   5981  CA  ILE A 380       6.869 -32.541   9.291  1.00  1.26           C  
ATOM   5982  C   ILE A 380       6.485 -32.642   7.823  1.00  1.26           C  
ATOM   5983  O   ILE A 380       5.351 -32.993   7.494  1.00  1.26           O  
ATOM   5984  CB  ILE A 380       7.048 -31.069   9.741  1.00  1.26           C  
ATOM   5985  CG1 ILE A 380       7.060 -31.031  11.261  1.00  1.26           C  
ATOM   5986  CG2 ILE A 380       6.065 -30.081   9.110  1.00  1.26           C  
ATOM   5987  CD1 ILE A 380       7.497 -29.752  11.830  1.00  1.26           C  
ATOM   5988  H   ILE A 380       8.901 -32.774   9.966  1.00  1.26           H  
ATOM   5989  HA  ILE A 380       6.052 -32.963   9.863  1.00  1.26           H  
ATOM   5990  HB  ILE A 380       8.037 -30.764   9.436  1.00  1.26           H  
ATOM   5991 1HG1 ILE A 380       6.055 -31.225  11.618  1.00  1.26           H  
ATOM   5992 2HG1 ILE A 380       7.724 -31.815  11.635  1.00  1.26           H  
ATOM   5993 1HG2 ILE A 380       6.304 -29.075   9.449  1.00  1.26           H  
ATOM   5994 2HG2 ILE A 380       6.148 -30.122   8.022  1.00  1.26           H  
ATOM   5995 3HG2 ILE A 380       5.081 -30.307   9.394  1.00  1.26           H  
ATOM   5996 1HD1 ILE A 380       7.452 -29.826  12.909  1.00  1.26           H  
ATOM   5997 2HD1 ILE A 380       8.519 -29.545  11.512  1.00  1.26           H  
ATOM   5998 3HD1 ILE A 380       6.841 -28.954  11.495  1.00  1.26           H  
ATOM   5999  N   GLN A 381       7.424 -32.428   6.925  1.00  1.32           N  
ATOM   6000  CA  GLN A 381       7.065 -32.510   5.524  1.00  1.32           C  
ATOM   6001  C   GLN A 381       6.640 -33.928   5.135  1.00  1.32           C  
ATOM   6002  O   GLN A 381       5.735 -34.121   4.307  1.00  1.32           O  
ATOM   6003  CB  GLN A 381       8.214 -32.007   4.670  1.00  1.32           C  
ATOM   6004  CG  GLN A 381       8.476 -30.523   4.817  1.00  1.32           C  
ATOM   6005  CD  GLN A 381       7.266 -29.681   4.473  1.00  1.32           C  
ATOM   6006  OE1 GLN A 381       6.111 -30.110   4.525  1.00  1.32           O  
ATOM   6007  NE2 GLN A 381       7.525 -28.466   4.103  1.00  1.32           N  
ATOM   6008  H   GLN A 381       8.367 -32.167   7.214  1.00  1.32           H  
ATOM   6009  HA  GLN A 381       6.211 -31.858   5.356  1.00  1.32           H  
ATOM   6010 1HB  GLN A 381       9.122 -32.525   4.972  1.00  1.32           H  
ATOM   6011 2HB  GLN A 381       8.038 -32.231   3.627  1.00  1.32           H  
ATOM   6012 1HG  GLN A 381       8.750 -30.315   5.850  1.00  1.32           H  
ATOM   6013 2HG  GLN A 381       9.295 -30.241   4.150  1.00  1.32           H  
ATOM   6014 1HE2 GLN A 381       6.776 -27.853   3.847  1.00  1.32           H  
ATOM   6015 2HE2 GLN A 381       8.480 -28.158   4.071  1.00  1.32           H  
ATOM   6016  N   TRP A 382       7.245 -34.933   5.758  1.00  1.39           N  
ATOM   6017  CA  TRP A 382       6.839 -36.288   5.463  1.00  1.39           C  
ATOM   6018  C   TRP A 382       5.402 -36.533   5.941  1.00  1.39           C  
ATOM   6019  O   TRP A 382       4.526 -36.966   5.180  1.00  1.39           O  
ATOM   6020  CB  TRP A 382       7.783 -37.289   6.142  1.00  1.39           C  
ATOM   6021  CG  TRP A 382       7.487 -38.708   5.791  1.00  1.39           C  
ATOM   6022  CD1 TRP A 382       7.956 -39.395   4.709  1.00  1.39           C  
ATOM   6023  CD2 TRP A 382       6.645 -39.627   6.515  1.00  1.39           C  
ATOM   6024  NE1 TRP A 382       7.461 -40.676   4.714  1.00  1.39           N  
ATOM   6025  CE2 TRP A 382       6.656 -40.833   5.810  1.00  1.39           C  
ATOM   6026  CE3 TRP A 382       5.891 -39.527   7.690  1.00  1.39           C  
ATOM   6027  CZ2 TRP A 382       5.941 -41.934   6.240  1.00  1.39           C  
ATOM   6028  CZ3 TRP A 382       5.176 -40.626   8.119  1.00  1.39           C  
ATOM   6029  CH2 TRP A 382       5.199 -41.800   7.414  1.00  1.39           C  
ATOM   6030  H   TRP A 382       8.007 -34.751   6.414  1.00  1.39           H  
ATOM   6031  HA  TRP A 382       6.879 -36.427   4.399  1.00  1.39           H  
ATOM   6032 1HB  TRP A 382       8.815 -37.064   5.885  1.00  1.39           H  
ATOM   6033 2HB  TRP A 382       7.699 -37.183   7.223  1.00  1.39           H  
ATOM   6034  HD1 TRP A 382       8.627 -38.986   3.949  1.00  1.39           H  
ATOM   6035  HE1 TRP A 382       7.656 -41.387   4.024  1.00  1.39           H  
ATOM   6036  HE3 TRP A 382       5.872 -38.603   8.260  1.00  1.39           H  
ATOM   6037  HZ2 TRP A 382       5.946 -42.878   5.695  1.00  1.39           H  
ATOM   6038  HZ3 TRP A 382       4.592 -40.541   9.043  1.00  1.39           H  
ATOM   6039  HH2 TRP A 382       4.623 -42.648   7.789  1.00  1.39           H  
ATOM   6040  N   HIS A 383       5.153 -36.191   7.206  1.00  1.47           N  
ATOM   6041  CA  HIS A 383       3.874 -36.431   7.863  1.00  1.47           C  
ATOM   6042  C   HIS A 383       2.700 -35.762   7.190  1.00  1.47           C  
ATOM   6043  O   HIS A 383       1.640 -36.369   7.038  1.00  1.47           O  
ATOM   6044  CB  HIS A 383       3.889 -35.983   9.318  1.00  1.47           C  
ATOM   6045  CG  HIS A 383       2.594 -36.297  10.016  1.00  1.47           C  
ATOM   6046  ND1 HIS A 383       2.225 -37.580  10.367  1.00  1.47           N  
ATOM   6047  CD2 HIS A 383       1.585 -35.502  10.407  1.00  1.47           C  
ATOM   6048  CE1 HIS A 383       1.039 -37.551  10.940  1.00  1.47           C  
ATOM   6049  NE2 HIS A 383       0.627 -36.303  10.982  1.00  1.47           N  
ATOM   6050  H   HIS A 383       5.906 -35.786   7.764  1.00  1.47           H  
ATOM   6051  HA  HIS A 383       3.673 -37.500   7.853  1.00  1.47           H  
ATOM   6052 1HB  HIS A 383       4.716 -36.456   9.850  1.00  1.47           H  
ATOM   6053 2HB  HIS A 383       4.043 -34.905   9.341  1.00  1.47           H  
ATOM   6054  HD2 HIS A 383       1.547 -34.450  10.285  1.00  1.47           H  
ATOM   6055  HE1 HIS A 383       0.494 -38.414  11.308  1.00  1.47           H  
ATOM   6056  HE2 HIS A 383      -0.252 -35.980  11.366  1.00  1.47           H  
ATOM   6057  N   TYR A 384       2.870 -34.511   6.781  1.00  1.54           N  
ATOM   6058  CA  TYR A 384       1.746 -33.768   6.247  1.00  1.54           C  
ATOM   6059  C   TYR A 384       1.593 -33.892   4.726  1.00  1.54           C  
ATOM   6060  O   TYR A 384       0.993 -33.031   4.085  1.00  1.54           O  
ATOM   6061  CB  TYR A 384       1.833 -32.316   6.681  1.00  1.54           C  
ATOM   6062  CG  TYR A 384       1.718 -32.109   8.219  1.00  1.54           C  
ATOM   6063  CD1 TYR A 384       2.841 -31.841   8.923  1.00  1.54           C  
ATOM   6064  CD2 TYR A 384       0.511 -32.171   8.897  1.00  1.54           C  
ATOM   6065  CE1 TYR A 384       2.823 -31.621  10.263  1.00  1.54           C  
ATOM   6066  CE2 TYR A 384       0.484 -31.929  10.270  1.00  1.54           C  
ATOM   6067  CZ  TYR A 384       1.665 -31.653  10.929  1.00  1.54           C  
ATOM   6068  OH  TYR A 384       1.692 -31.396  12.245  1.00  1.54           O  
ATOM   6069  H   TYR A 384       3.776 -34.052   6.900  1.00  1.54           H  
ATOM   6070  HA  TYR A 384       0.838 -34.178   6.688  1.00  1.54           H  
ATOM   6071 1HB  TYR A 384       2.793 -31.903   6.353  1.00  1.54           H  
ATOM   6072 2HB  TYR A 384       1.044 -31.739   6.198  1.00  1.54           H  
ATOM   6073  HD1 TYR A 384       3.752 -31.784   8.404  1.00  1.54           H  
ATOM   6074  HD2 TYR A 384      -0.394 -32.387   8.373  1.00  1.54           H  
ATOM   6075  HE1 TYR A 384       3.740 -31.399  10.797  1.00  1.54           H  
ATOM   6076  HE2 TYR A 384      -0.457 -31.955  10.818  1.00  1.54           H  
ATOM   6077  HH  TYR A 384       0.819 -31.111  12.535  1.00  1.54           H  
ATOM   6078  N   GLY A 385       2.145 -34.969   4.149  1.00  1.60           N  
ATOM   6079  CA  GLY A 385       1.898 -35.296   2.748  1.00  1.60           C  
ATOM   6080  C   GLY A 385       2.899 -34.894   1.671  1.00  1.60           C  
ATOM   6081  O   GLY A 385       2.631 -35.143   0.497  1.00  1.60           O  
ATOM   6082  H   GLY A 385       2.715 -35.613   4.704  1.00  1.60           H  
ATOM   6083 1HA  GLY A 385       1.766 -36.376   2.689  1.00  1.60           H  
ATOM   6084 2HA  GLY A 385       0.929 -34.878   2.478  1.00  1.60           H  
ATOM   6085  N   VAL A 386       4.051 -34.317   2.002  1.00  1.63           N  
ATOM   6086  CA  VAL A 386       4.967 -33.998   0.912  1.00  1.63           C  
ATOM   6087  C   VAL A 386       5.669 -35.292   0.550  1.00  1.63           C  
ATOM   6088  O   VAL A 386       5.790 -35.670  -0.619  1.00  1.63           O  
ATOM   6089  CB  VAL A 386       6.024 -32.981   1.329  1.00  1.63           C  
ATOM   6090  CG1 VAL A 386       6.988 -32.760   0.182  1.00  1.63           C  
ATOM   6091  CG2 VAL A 386       5.362 -31.737   1.793  1.00  1.63           C  
ATOM   6092  H   VAL A 386       4.314 -34.115   2.966  1.00  1.63           H  
ATOM   6093  HA  VAL A 386       4.407 -33.625   0.054  1.00  1.63           H  
ATOM   6094  HB  VAL A 386       6.610 -33.392   2.135  1.00  1.63           H  
ATOM   6095 1HG1 VAL A 386       7.758 -32.058   0.484  1.00  1.63           H  
ATOM   6096 2HG1 VAL A 386       7.451 -33.707  -0.100  1.00  1.63           H  
ATOM   6097 3HG1 VAL A 386       6.441 -32.362  -0.666  1.00  1.63           H  
ATOM   6098 1HG2 VAL A 386       6.112 -31.037   2.107  1.00  1.63           H  
ATOM   6099 2HG2 VAL A 386       4.784 -31.320   1.003  1.00  1.63           H  
ATOM   6100 3HG2 VAL A 386       4.711 -31.972   2.641  1.00  1.63           H  
ATOM   6101  N   VAL A 387       6.122 -35.971   1.602  1.00  1.63           N  
ATOM   6102  CA  VAL A 387       6.792 -37.272   1.563  1.00  1.63           C  
ATOM   6103  C   VAL A 387       8.086 -37.353   0.751  1.00  1.63           C  
ATOM   6104  O   VAL A 387       9.133 -37.646   1.323  1.00  1.63           O  
ATOM   6105  CB  VAL A 387       5.802 -38.352   1.116  1.00  1.63           C  
ATOM   6106  CG1 VAL A 387       6.512 -39.690   0.925  1.00  1.63           C  
ATOM   6107  CG2 VAL A 387       4.727 -38.477   2.189  1.00  1.63           C  
ATOM   6108  H   VAL A 387       5.967 -35.535   2.512  1.00  1.63           H  
ATOM   6109  HA  VAL A 387       7.052 -37.531   2.581  1.00  1.63           H  
ATOM   6110  HB  VAL A 387       5.352 -38.072   0.164  1.00  1.63           H  
ATOM   6111 1HG1 VAL A 387       5.786 -40.441   0.616  1.00  1.63           H  
ATOM   6112 2HG1 VAL A 387       7.281 -39.606   0.164  1.00  1.63           H  
ATOM   6113 3HG1 VAL A 387       6.966 -39.991   1.864  1.00  1.63           H  
ATOM   6114 1HG2 VAL A 387       4.004 -39.234   1.894  1.00  1.63           H  
ATOM   6115 2HG2 VAL A 387       5.187 -38.761   3.140  1.00  1.63           H  
ATOM   6116 3HG2 VAL A 387       4.220 -37.524   2.313  1.00  1.63           H  
ATOM   6117  N   GLU A 388       8.029 -37.106  -0.549  1.00  1.60           N  
ATOM   6118  CA  GLU A 388       9.218 -37.204  -1.394  1.00  1.60           C  
ATOM   6119  C   GLU A 388      10.314 -36.260  -0.914  1.00  1.60           C  
ATOM   6120  O   GLU A 388      10.139 -35.042  -0.932  1.00  1.60           O  
ATOM   6121  CB  GLU A 388       8.872 -36.852  -2.827  1.00  1.60           C  
ATOM   6122  CG  GLU A 388      10.002 -37.084  -3.824  1.00  1.60           C  
ATOM   6123  CD  GLU A 388      10.221 -38.561  -4.130  1.00  1.60           C  
ATOM   6124  OE1 GLU A 388       9.282 -39.175  -4.589  1.00  1.60           O  
ATOM   6125  OE2 GLU A 388      11.303 -39.061  -3.937  1.00  1.60           O  
ATOM   6126  H   GLU A 388       7.135 -36.829  -0.939  1.00  1.60           H  
ATOM   6127  HA  GLU A 388       9.593 -38.227  -1.348  1.00  1.60           H  
ATOM   6128 1HB  GLU A 388       8.014 -37.441  -3.127  1.00  1.60           H  
ATOM   6129 2HB  GLU A 388       8.583 -35.800  -2.884  1.00  1.60           H  
ATOM   6130 1HG  GLU A 388       9.767 -36.556  -4.746  1.00  1.60           H  
ATOM   6131 2HG  GLU A 388      10.914 -36.666  -3.430  1.00  1.60           H  
ATOM   6132  N   TYR A 389      11.494 -36.802  -0.621  1.00  1.56           N  
ATOM   6133  CA  TYR A 389      12.601 -36.001  -0.093  1.00  1.56           C  
ATOM   6134  C   TYR A 389      13.033 -34.887  -1.045  1.00  1.56           C  
ATOM   6135  O   TYR A 389      13.352 -33.771  -0.617  1.00  1.56           O  
ATOM   6136  CB  TYR A 389      13.798 -36.882   0.219  1.00  1.56           C  
ATOM   6137  CG  TYR A 389      13.581 -37.823   1.362  1.00  1.56           C  
ATOM   6138  CD1 TYR A 389      12.455 -37.702   2.167  1.00  1.56           C  
ATOM   6139  CD2 TYR A 389      14.528 -38.794   1.630  1.00  1.56           C  
ATOM   6140  CE1 TYR A 389      12.276 -38.557   3.228  1.00  1.56           C  
ATOM   6141  CE2 TYR A 389      14.351 -39.648   2.684  1.00  1.56           C  
ATOM   6142  CZ  TYR A 389      13.233 -39.537   3.483  1.00  1.56           C  
ATOM   6143  OH  TYR A 389      13.068 -40.410   4.524  1.00  1.56           O  
ATOM   6144  H   TYR A 389      11.590 -37.807  -0.687  1.00  1.56           H  
ATOM   6145  HA  TYR A 389      12.269 -35.533   0.834  1.00  1.56           H  
ATOM   6146 1HB  TYR A 389      14.063 -37.466  -0.663  1.00  1.56           H  
ATOM   6147 2HB  TYR A 389      14.641 -36.255   0.464  1.00  1.56           H  
ATOM   6148  HD1 TYR A 389      11.718 -36.934   1.957  1.00  1.56           H  
ATOM   6149  HD2 TYR A 389      15.416 -38.880   1.002  1.00  1.56           H  
ATOM   6150  HE1 TYR A 389      11.391 -38.465   3.858  1.00  1.56           H  
ATOM   6151  HE2 TYR A 389      15.096 -40.418   2.894  1.00  1.56           H  
ATOM   6152  HH  TYR A 389      13.570 -41.227   4.323  1.00  1.56           H  
ATOM   6153  N   ASP A 390      13.026 -35.178  -2.346  1.00  1.50           N  
ATOM   6154  CA  ASP A 390      13.441 -34.200  -3.347  1.00  1.50           C  
ATOM   6155  C   ASP A 390      12.611 -32.923  -3.273  1.00  1.50           C  
ATOM   6156  O   ASP A 390      13.113 -31.838  -3.591  1.00  1.50           O  
ATOM   6157  CB  ASP A 390      13.331 -34.761  -4.778  1.00  1.50           C  
ATOM   6158  CG  ASP A 390      14.431 -35.781  -5.258  1.00  1.50           C  
ATOM   6159  OD1 ASP A 390      15.463 -35.942  -4.631  1.00  1.50           O  
ATOM   6160  OD2 ASP A 390      14.203 -36.371  -6.317  1.00  1.50           O  
ATOM   6161  H   ASP A 390      12.728 -36.100  -2.637  1.00  1.50           H  
ATOM   6162  HA  ASP A 390      14.477 -33.928  -3.162  1.00  1.50           H  
ATOM   6163 1HB  ASP A 390      12.360 -35.239  -4.885  1.00  1.50           H  
ATOM   6164 2HB  ASP A 390      13.340 -33.949  -5.457  1.00  1.50           H  
ATOM   6165  N   PHE A 391      11.353 -33.016  -2.824  1.00  1.46           N  
ATOM   6166  CA  PHE A 391      10.535 -31.824  -2.803  1.00  1.46           C  
ATOM   6167  C   PHE A 391      10.717 -31.081  -1.498  1.00  1.46           C  
ATOM   6168  O   PHE A 391      10.236 -29.959  -1.335  1.00  1.46           O  
ATOM   6169  CB  PHE A 391       9.072 -32.116  -3.044  1.00  1.46           C  
ATOM   6170  CG  PHE A 391       8.375 -30.890  -3.544  1.00  1.46           C  
ATOM   6171  CD1 PHE A 391       8.649 -30.436  -4.813  1.00  1.46           C  
ATOM   6172  CD2 PHE A 391       7.476 -30.197  -2.792  1.00  1.46           C  
ATOM   6173  CE1 PHE A 391       8.039 -29.328  -5.311  1.00  1.46           C  
ATOM   6174  CE2 PHE A 391       6.852 -29.073  -3.298  1.00  1.46           C  
ATOM   6175  CZ  PHE A 391       7.131 -28.641  -4.555  1.00  1.46           C  
ATOM   6176  H   PHE A 391      10.966 -33.894  -2.474  1.00  1.46           H  
ATOM   6177  HA  PHE A 391      10.863 -31.171  -3.609  1.00  1.46           H  
ATOM   6178 1HB  PHE A 391       8.965 -32.913  -3.775  1.00  1.46           H  
ATOM   6179 2HB  PHE A 391       8.605 -32.442  -2.124  1.00  1.46           H  
ATOM   6180  HD1 PHE A 391       9.368 -30.978  -5.426  1.00  1.46           H  
ATOM   6181  HD2 PHE A 391       7.253 -30.541  -1.795  1.00  1.46           H  
ATOM   6182  HE1 PHE A 391       8.283 -29.002  -6.312  1.00  1.46           H  
ATOM   6183  HE2 PHE A 391       6.133 -28.539  -2.697  1.00  1.46           H  
ATOM   6184  HZ  PHE A 391       6.638 -27.757  -4.951  1.00  1.46           H  
ATOM   6185  N   TYR A 392      11.403 -31.686  -0.533  1.00  1.42           N  
ATOM   6186  CA  TYR A 392      11.584 -30.961   0.695  1.00  1.42           C  
ATOM   6187  C   TYR A 392      12.616 -29.915   0.375  1.00  1.42           C  
ATOM   6188  O   TYR A 392      12.465 -28.760   0.748  1.00  1.42           O  
ATOM   6189  CB  TYR A 392      12.138 -31.801   1.831  1.00  1.42           C  
ATOM   6190  CG  TYR A 392      11.313 -32.927   2.310  1.00  1.42           C  
ATOM   6191  CD1 TYR A 392      10.279 -33.407   1.581  1.00  1.42           C  
ATOM   6192  CD2 TYR A 392      11.638 -33.505   3.498  1.00  1.42           C  
ATOM   6193  CE1 TYR A 392       9.608 -34.498   2.025  1.00  1.42           C  
ATOM   6194  CE2 TYR A 392      10.970 -34.599   3.943  1.00  1.42           C  
ATOM   6195  CZ  TYR A 392       9.974 -35.104   3.202  1.00  1.42           C  
ATOM   6196  OH  TYR A 392       9.348 -36.229   3.609  1.00  1.42           O  
ATOM   6197  H   TYR A 392      11.831 -32.599  -0.655  1.00  1.42           H  
ATOM   6198  HA  TYR A 392      10.653 -30.478   0.992  1.00  1.42           H  
ATOM   6199 1HB  TYR A 392      13.097 -32.215   1.514  1.00  1.42           H  
ATOM   6200 2HB  TYR A 392      12.338 -31.160   2.671  1.00  1.42           H  
ATOM   6201  HD1 TYR A 392      10.011 -32.952   0.635  1.00  1.42           H  
ATOM   6202  HD2 TYR A 392      12.453 -33.091   4.075  1.00  1.42           H  
ATOM   6203  HE1 TYR A 392       8.807 -34.895   1.432  1.00  1.42           H  
ATOM   6204  HE2 TYR A 392      11.250 -35.076   4.880  1.00  1.42           H  
ATOM   6205  HH  TYR A 392       9.235 -36.818   2.840  1.00  1.42           H  
ATOM   6206  N   THR A 393      13.593 -30.264  -0.476  1.00  1.39           N  
ATOM   6207  CA  THR A 393      14.643 -29.285  -0.769  1.00  1.39           C  
ATOM   6208  C   THR A 393      14.015 -28.062  -1.424  1.00  1.39           C  
ATOM   6209  O   THR A 393      14.499 -26.936  -1.272  1.00  1.39           O  
ATOM   6210  CB  THR A 393      15.710 -29.828  -1.733  1.00  1.39           C  
ATOM   6211  OG1 THR A 393      15.106 -30.145  -3.012  1.00  1.39           O  
ATOM   6212  CG2 THR A 393      16.368 -31.063  -1.168  1.00  1.39           C  
ATOM   6213  H   THR A 393      13.638 -31.235  -0.805  1.00  1.39           H  
ATOM   6214  HA  THR A 393      15.118 -28.980   0.165  1.00  1.39           H  
ATOM   6215  HB  THR A 393      16.469 -29.068  -1.884  1.00  1.39           H  
ATOM   6216  HG1 THR A 393      14.430 -30.861  -2.958  1.00  1.39           H  
ATOM   6217 1HG2 THR A 393      17.124 -31.415  -1.862  1.00  1.39           H  
ATOM   6218 2HG2 THR A 393      16.838 -30.828  -0.213  1.00  1.39           H  
ATOM   6219 3HG2 THR A 393      15.611 -31.841  -1.021  1.00  1.39           H  
ATOM   6220  N   VAL A 394      12.898 -28.284  -2.105  1.00  1.36           N  
ATOM   6221  CA  VAL A 394      12.158 -27.223  -2.728  1.00  1.36           C  
ATOM   6222  C   VAL A 394      11.460 -26.359  -1.723  1.00  1.36           C  
ATOM   6223  O   VAL A 394      11.612 -25.141  -1.742  1.00  1.36           O  
ATOM   6224  CB  VAL A 394      11.108 -27.782  -3.661  1.00  1.36           C  
ATOM   6225  CG1 VAL A 394      10.269 -26.656  -4.119  1.00  1.36           C  
ATOM   6226  CG2 VAL A 394      11.820 -28.522  -4.739  1.00  1.36           C  
ATOM   6227  H   VAL A 394      12.566 -29.235  -2.180  1.00  1.36           H  
ATOM   6228  HA  VAL A 394      12.852 -26.610  -3.302  1.00  1.36           H  
ATOM   6229  HB  VAL A 394      10.448 -28.457  -3.151  1.00  1.36           H  
ATOM   6230 1HG1 VAL A 394       9.509 -27.000  -4.794  1.00  1.36           H  
ATOM   6231 2HG1 VAL A 394       9.799 -26.211  -3.255  1.00  1.36           H  
ATOM   6232 3HG1 VAL A 394      10.891 -25.927  -4.596  1.00  1.36           H  
ATOM   6233 1HG2 VAL A 394      11.113 -28.929  -5.455  1.00  1.36           H  
ATOM   6234 2HG2 VAL A 394      12.484 -27.852  -5.209  1.00  1.36           H  
ATOM   6235 3HG2 VAL A 394      12.397 -29.335  -4.293  1.00  1.36           H  
ATOM   6236  N   LEU A 395      10.734 -26.982  -0.815  1.00  1.33           N  
ATOM   6237  CA  LEU A 395       9.988 -26.239   0.174  1.00  1.33           C  
ATOM   6238  C   LEU A 395      10.946 -25.442   1.071  1.00  1.33           C  
ATOM   6239  O   LEU A 395      10.663 -24.292   1.430  1.00  1.33           O  
ATOM   6240  CB  LEU A 395       9.115 -27.239   0.926  1.00  1.33           C  
ATOM   6241  CG  LEU A 395       8.015 -27.860   0.025  1.00  1.33           C  
ATOM   6242  CD1 LEU A 395       7.326 -28.971   0.720  1.00  1.33           C  
ATOM   6243  CD2 LEU A 395       7.029 -26.819  -0.333  1.00  1.33           C  
ATOM   6244  H   LEU A 395      10.668 -28.001  -0.842  1.00  1.33           H  
ATOM   6245  HA  LEU A 395       9.337 -25.536  -0.342  1.00  1.33           H  
ATOM   6246 1HB  LEU A 395       9.745 -28.043   1.312  1.00  1.33           H  
ATOM   6247 2HB  LEU A 395       8.629 -26.745   1.751  1.00  1.33           H  
ATOM   6248  HG  LEU A 395       8.479 -28.251  -0.874  1.00  1.33           H  
ATOM   6249 1HD1 LEU A 395       6.569 -29.394   0.066  1.00  1.33           H  
ATOM   6250 2HD1 LEU A 395       8.055 -29.735   0.981  1.00  1.33           H  
ATOM   6251 3HD1 LEU A 395       6.852 -28.596   1.601  1.00  1.33           H  
ATOM   6252 1HD2 LEU A 395       6.263 -27.234  -0.964  1.00  1.33           H  
ATOM   6253 2HD2 LEU A 395       6.575 -26.453   0.580  1.00  1.33           H  
ATOM   6254 3HD2 LEU A 395       7.535 -26.010  -0.856  1.00  1.33           H  
ATOM   6255  N   PHE A 396      12.114 -26.018   1.375  1.00  1.30           N  
ATOM   6256  CA  PHE A 396      13.106 -25.318   2.183  1.00  1.30           C  
ATOM   6257  C   PHE A 396      13.688 -24.148   1.388  1.00  1.30           C  
ATOM   6258  O   PHE A 396      13.782 -23.030   1.906  1.00  1.30           O  
ATOM   6259  CB  PHE A 396      14.252 -26.264   2.579  1.00  1.30           C  
ATOM   6260  CG  PHE A 396      14.038 -27.231   3.751  1.00  1.30           C  
ATOM   6261  CD1 PHE A 396      13.183 -28.320   3.705  1.00  1.30           C  
ATOM   6262  CD2 PHE A 396      14.760 -27.070   4.888  1.00  1.30           C  
ATOM   6263  CE1 PHE A 396      13.053 -29.190   4.742  1.00  1.30           C  
ATOM   6264  CE2 PHE A 396      14.627 -27.950   5.911  1.00  1.30           C  
ATOM   6265  CZ  PHE A 396      13.781 -29.007   5.835  1.00  1.30           C  
ATOM   6266  H   PHE A 396      12.298 -26.967   1.056  1.00  1.30           H  
ATOM   6267  HA  PHE A 396      12.624 -24.927   3.080  1.00  1.30           H  
ATOM   6268 1HB  PHE A 396      14.514 -26.863   1.706  1.00  1.30           H  
ATOM   6269 2HB  PHE A 396      15.118 -25.663   2.818  1.00  1.30           H  
ATOM   6270  HD1 PHE A 396      12.600 -28.477   2.865  1.00  1.30           H  
ATOM   6271  HD2 PHE A 396      15.456 -26.234   4.979  1.00  1.30           H  
ATOM   6272  HE1 PHE A 396      12.370 -30.034   4.674  1.00  1.30           H  
ATOM   6273  HE2 PHE A 396      15.202 -27.804   6.789  1.00  1.30           H  
ATOM   6274  HZ  PHE A 396      13.701 -29.707   6.649  1.00  1.30           H  
ATOM   6275  N   GLY A 397      14.026 -24.381   0.108  1.00  1.27           N  
ATOM   6276  CA  GLY A 397      14.571 -23.330  -0.746  1.00  1.27           C  
ATOM   6277  C   GLY A 397      13.578 -22.187  -0.914  1.00  1.27           C  
ATOM   6278  O   GLY A 397      13.960 -21.014  -0.941  1.00  1.27           O  
ATOM   6279  H   GLY A 397      13.936 -25.315  -0.293  1.00  1.27           H  
ATOM   6280 1HA  GLY A 397      15.498 -22.955  -0.319  1.00  1.27           H  
ATOM   6281 2HA  GLY A 397      14.812 -23.755  -1.721  1.00  1.27           H  
ATOM   6282  N   ILE A 398      12.295 -22.518  -0.989  1.00  1.24           N  
ATOM   6283  CA  ILE A 398      11.291 -21.492  -1.152  1.00  1.24           C  
ATOM   6284  C   ILE A 398      11.145 -20.686   0.139  1.00  1.24           C  
ATOM   6285  O   ILE A 398      11.105 -19.456   0.092  1.00  1.24           O  
ATOM   6286  CB  ILE A 398       9.984 -22.055  -1.726  1.00  1.24           C  
ATOM   6287  CG1 ILE A 398      10.333 -22.537  -3.163  1.00  1.24           C  
ATOM   6288  CG2 ILE A 398       8.915 -20.979  -1.736  1.00  1.24           C  
ATOM   6289  CD1 ILE A 398       9.279 -23.274  -3.908  1.00  1.24           C  
ATOM   6290  H   ILE A 398      12.023 -23.501  -0.983  1.00  1.24           H  
ATOM   6291  HA  ILE A 398      11.652 -20.803  -1.913  1.00  1.24           H  
ATOM   6292  HB  ILE A 398       9.661 -22.922  -1.149  1.00  1.24           H  
ATOM   6293 1HG1 ILE A 398      10.649 -21.717  -3.711  1.00  1.24           H  
ATOM   6294 2HG1 ILE A 398      11.179 -23.203  -3.080  1.00  1.24           H  
ATOM   6295 1HG2 ILE A 398       8.008 -21.342  -2.168  1.00  1.24           H  
ATOM   6296 2HG2 ILE A 398       8.721 -20.657  -0.712  1.00  1.24           H  
ATOM   6297 3HG2 ILE A 398       9.269 -20.146  -2.317  1.00  1.24           H  
ATOM   6298 1HD1 ILE A 398       9.663 -23.578  -4.880  1.00  1.24           H  
ATOM   6299 2HD1 ILE A 398       8.990 -24.142  -3.342  1.00  1.24           H  
ATOM   6300 3HD1 ILE A 398       8.429 -22.626  -4.057  1.00  1.24           H  
ATOM   6301  N   GLY A 399      11.135 -21.334   1.304  1.00  1.22           N  
ATOM   6302  CA  GLY A 399      11.108 -20.531   2.525  1.00  1.22           C  
ATOM   6303  C   GLY A 399      12.316 -19.582   2.520  1.00  1.22           C  
ATOM   6304  O   GLY A 399      12.180 -18.383   2.795  1.00  1.22           O  
ATOM   6305  H   GLY A 399      11.147 -22.356   1.344  1.00  1.22           H  
ATOM   6306 1HA  GLY A 399      10.187 -19.952   2.571  1.00  1.22           H  
ATOM   6307 2HA  GLY A 399      11.142 -21.182   3.398  1.00  1.22           H  
ATOM   6308  N   ARG A 400      13.480 -20.085   2.080  1.00  1.20           N  
ATOM   6309  CA  ARG A 400      14.657 -19.235   1.991  1.00  1.20           C  
ATOM   6310  C   ARG A 400      14.398 -18.078   1.034  1.00  1.20           C  
ATOM   6311  O   ARG A 400      14.891 -16.985   1.271  1.00  1.20           O  
ATOM   6312  CB  ARG A 400      15.902 -19.998   1.559  1.00  1.20           C  
ATOM   6313  CG  ARG A 400      16.420 -20.979   2.597  1.00  1.20           C  
ATOM   6314  CD  ARG A 400      17.689 -21.595   2.189  1.00  1.20           C  
ATOM   6315  NE  ARG A 400      18.088 -22.655   3.094  1.00  1.20           N  
ATOM   6316  CZ  ARG A 400      17.928 -23.973   2.858  1.00  1.20           C  
ATOM   6317  NH1 ARG A 400      17.401 -24.374   1.733  1.00  1.20           N  
ATOM   6318  NH2 ARG A 400      18.315 -24.860   3.758  1.00  1.20           N  
ATOM   6319  H   ARG A 400      13.553 -21.077   1.854  1.00  1.20           H  
ATOM   6320  HA  ARG A 400      14.856 -18.823   2.982  1.00  1.20           H  
ATOM   6321 1HB  ARG A 400      15.711 -20.548   0.655  1.00  1.20           H  
ATOM   6322 2HB  ARG A 400      16.703 -19.289   1.343  1.00  1.20           H  
ATOM   6323 1HG  ARG A 400      16.587 -20.446   3.535  1.00  1.20           H  
ATOM   6324 2HG  ARG A 400      15.693 -21.765   2.759  1.00  1.20           H  
ATOM   6325 1HD  ARG A 400      17.576 -22.016   1.191  1.00  1.20           H  
ATOM   6326 2HD  ARG A 400      18.476 -20.841   2.179  1.00  1.20           H  
ATOM   6327  HE  ARG A 400      18.500 -22.385   3.969  1.00  1.20           H  
ATOM   6328 1HH1 ARG A 400      17.118 -23.693   1.043  1.00  1.20           H  
ATOM   6329 2HH1 ARG A 400      17.304 -25.360   1.544  1.00  1.20           H  
ATOM   6330 1HH2 ARG A 400      18.725 -24.556   4.629  1.00  1.20           H  
ATOM   6331 2HH2 ARG A 400      18.211 -25.851   3.579  1.00  1.20           H  
ATOM   6332  N   ALA A 401      13.587 -18.280  -0.016  1.00  1.19           N  
ATOM   6333  CA  ALA A 401      13.283 -17.193  -0.948  1.00  1.19           C  
ATOM   6334  C   ALA A 401      12.663 -16.021  -0.224  1.00  1.19           C  
ATOM   6335  O   ALA A 401      12.939 -14.877  -0.561  1.00  1.19           O  
ATOM   6336  CB  ALA A 401      12.323 -17.621  -2.044  1.00  1.19           C  
ATOM   6337  H   ALA A 401      13.219 -19.214  -0.191  1.00  1.19           H  
ATOM   6338  HA  ALA A 401      14.218 -16.876  -1.390  1.00  1.19           H  
ATOM   6339 1HB  ALA A 401      12.156 -16.788  -2.729  1.00  1.19           H  
ATOM   6340 2HB  ALA A 401      12.739 -18.458  -2.569  1.00  1.19           H  
ATOM   6341 3HB  ALA A 401      11.387 -17.909  -1.623  1.00  1.19           H  
ATOM   6342  N   LEU A 402      11.855 -16.269   0.802  1.00  1.18           N  
ATOM   6343  CA  LEU A 402      11.275 -15.123   1.498  1.00  1.18           C  
ATOM   6344  C   LEU A 402      12.424 -14.308   2.085  1.00  1.18           C  
ATOM   6345  O   LEU A 402      12.473 -13.077   1.957  1.00  1.18           O  
ATOM   6346  CB  LEU A 402      10.380 -15.619   2.633  1.00  1.18           C  
ATOM   6347  CG  LEU A 402       9.076 -16.304   2.246  1.00  1.18           C  
ATOM   6348  CD1 LEU A 402       8.497 -17.040   3.456  1.00  1.18           C  
ATOM   6349  CD2 LEU A 402       8.088 -15.240   1.802  1.00  1.18           C  
ATOM   6350  H   LEU A 402      11.663 -17.238   1.088  1.00  1.18           H  
ATOM   6351  HA  LEU A 402      10.711 -14.515   0.794  1.00  1.18           H  
ATOM   6352 1HB  LEU A 402      10.944 -16.320   3.228  1.00  1.18           H  
ATOM   6353 2HB  LEU A 402      10.130 -14.769   3.265  1.00  1.18           H  
ATOM   6354  HG  LEU A 402       9.264 -17.023   1.442  1.00  1.18           H  
ATOM   6355 1HD1 LEU A 402       7.571 -17.523   3.174  1.00  1.18           H  
ATOM   6356 2HD1 LEU A 402       9.211 -17.798   3.791  1.00  1.18           H  
ATOM   6357 3HD1 LEU A 402       8.311 -16.336   4.264  1.00  1.18           H  
ATOM   6358 1HD2 LEU A 402       7.147 -15.708   1.517  1.00  1.18           H  
ATOM   6359 2HD2 LEU A 402       7.916 -14.550   2.625  1.00  1.18           H  
ATOM   6360 3HD2 LEU A 402       8.490 -14.698   0.962  1.00  1.18           H  
ATOM   6361  N   GLY A 403      13.385 -15.032   2.667  1.00  1.19           N  
ATOM   6362  CA  GLY A 403      14.582 -14.447   3.274  1.00  1.19           C  
ATOM   6363  C   GLY A 403      15.411 -13.675   2.244  1.00  1.19           C  
ATOM   6364  O   GLY A 403      15.717 -12.487   2.422  1.00  1.19           O  
ATOM   6365  H   GLY A 403      13.259 -16.050   2.689  1.00  1.19           H  
ATOM   6366 1HA  GLY A 403      14.298 -13.790   4.095  1.00  1.19           H  
ATOM   6367 2HA  GLY A 403      15.190 -15.247   3.699  1.00  1.19           H  
ATOM   6368  N   VAL A 404      15.728 -14.354   1.140  1.00  1.21           N  
ATOM   6369  CA  VAL A 404      16.557 -13.795   0.086  1.00  1.21           C  
ATOM   6370  C   VAL A 404      15.960 -12.567  -0.519  1.00  1.21           C  
ATOM   6371  O   VAL A 404      16.640 -11.550  -0.652  1.00  1.21           O  
ATOM   6372  CB  VAL A 404      16.761 -14.820  -1.060  1.00  1.21           C  
ATOM   6373  CG1 VAL A 404      17.405 -14.135  -2.254  1.00  1.21           C  
ATOM   6374  CG2 VAL A 404      17.662 -15.975  -0.581  1.00  1.21           C  
ATOM   6375  H   VAL A 404      15.412 -15.312   1.073  1.00  1.21           H  
ATOM   6376  HA  VAL A 404      17.527 -13.546   0.513  1.00  1.21           H  
ATOM   6377  HB  VAL A 404      15.800 -15.207  -1.369  1.00  1.21           H  
ATOM   6378 1HG1 VAL A 404      17.554 -14.852  -3.058  1.00  1.21           H  
ATOM   6379 2HG1 VAL A 404      16.766 -13.330  -2.605  1.00  1.21           H  
ATOM   6380 3HG1 VAL A 404      18.346 -13.735  -1.943  1.00  1.21           H  
ATOM   6381 1HG2 VAL A 404      17.800 -16.695  -1.385  1.00  1.21           H  
ATOM   6382 2HG2 VAL A 404      18.634 -15.579  -0.275  1.00  1.21           H  
ATOM   6383 3HG2 VAL A 404      17.196 -16.469   0.273  1.00  1.21           H  
ATOM   6384  N   LEU A 405      14.686 -12.625  -0.846  1.00  1.23           N  
ATOM   6385  CA  LEU A 405      14.059 -11.505  -1.490  1.00  1.23           C  
ATOM   6386  C   LEU A 405      14.069 -10.284  -0.582  1.00  1.23           C  
ATOM   6387  O   LEU A 405      14.320  -9.165  -1.039  1.00  1.23           O  
ATOM   6388  CB  LEU A 405      12.649 -11.904  -1.861  1.00  1.23           C  
ATOM   6389  CG  LEU A 405      12.540 -13.015  -2.962  1.00  1.23           C  
ATOM   6390  CD1 LEU A 405      11.108 -13.376  -3.099  1.00  1.23           C  
ATOM   6391  CD2 LEU A 405      13.146 -12.565  -4.238  1.00  1.23           C  
ATOM   6392  H   LEU A 405      14.144 -13.474  -0.682  1.00  1.23           H  
ATOM   6393  HA  LEU A 405      14.612 -11.274  -2.394  1.00  1.23           H  
ATOM   6394 1HB  LEU A 405      12.162 -12.293  -0.962  1.00  1.23           H  
ATOM   6395 2HB  LEU A 405      12.118 -11.038  -2.179  1.00  1.23           H  
ATOM   6396  HG  LEU A 405      13.072 -13.895  -2.651  1.00  1.23           H  
ATOM   6397 1HD1 LEU A 405      10.983 -14.164  -3.830  1.00  1.23           H  
ATOM   6398 2HD1 LEU A 405      10.747 -13.714  -2.134  1.00  1.23           H  
ATOM   6399 3HD1 LEU A 405      10.555 -12.504  -3.406  1.00  1.23           H  
ATOM   6400 1HD2 LEU A 405      13.062 -13.350  -4.972  1.00  1.23           H  
ATOM   6401 2HD2 LEU A 405      12.651 -11.686  -4.588  1.00  1.23           H  
ATOM   6402 3HD2 LEU A 405      14.181 -12.356  -4.061  1.00  1.23           H  
ATOM   6403  N   ALA A 406      13.855 -10.489   0.723  1.00  1.26           N  
ATOM   6404  CA  ALA A 406      13.889  -9.373   1.657  1.00  1.26           C  
ATOM   6405  C   ALA A 406      15.245  -8.705   1.664  1.00  1.26           C  
ATOM   6406  O   ALA A 406      15.361  -7.476   1.723  1.00  1.26           O  
ATOM   6407  CB  ALA A 406      13.580  -9.852   3.035  1.00  1.26           C  
ATOM   6408  H   ALA A 406      13.638 -11.426   1.077  1.00  1.26           H  
ATOM   6409  HA  ALA A 406      13.144  -8.653   1.342  1.00  1.26           H  
ATOM   6410 1HB  ALA A 406      13.565  -9.016   3.721  1.00  1.26           H  
ATOM   6411 2HB  ALA A 406      12.624 -10.319   2.994  1.00  1.26           H  
ATOM   6412 3HB  ALA A 406      14.322 -10.578   3.357  1.00  1.26           H  
ATOM   6413  N   ASN A 407      16.283  -9.518   1.582  1.00  1.30           N  
ATOM   6414  CA  ASN A 407      17.623  -8.990   1.571  1.00  1.30           C  
ATOM   6415  C   ASN A 407      17.966  -8.315   0.254  1.00  1.30           C  
ATOM   6416  O   ASN A 407      18.661  -7.297   0.241  1.00  1.30           O  
ATOM   6417  CB  ASN A 407      18.577 -10.088   1.928  1.00  1.30           C  
ATOM   6418  CG  ASN A 407      18.513 -10.360   3.401  1.00  1.30           C  
ATOM   6419  OD1 ASN A 407      18.284  -9.429   4.180  1.00  1.30           O  
ATOM   6420  ND2 ASN A 407      18.677 -11.579   3.808  1.00  1.30           N  
ATOM   6421  H   ASN A 407      16.136 -10.533   1.558  1.00  1.30           H  
ATOM   6422  HA  ASN A 407      17.692  -8.230   2.348  1.00  1.30           H  
ATOM   6423 1HB  ASN A 407      18.314 -11.000   1.387  1.00  1.30           H  
ATOM   6424 2HB  ASN A 407      19.564  -9.795   1.630  1.00  1.30           H  
ATOM   6425 1HD2 ASN A 407      18.627 -11.787   4.781  1.00  1.30           H  
ATOM   6426 2HD2 ASN A 407      18.835 -12.352   3.154  1.00  1.30           H  
ATOM   6427  N   LEU A 408      17.415  -8.811  -0.858  1.00  1.36           N  
ATOM   6428  CA  LEU A 408      17.738  -8.190  -2.130  1.00  1.36           C  
ATOM   6429  C   LEU A 408      17.195  -6.758  -2.140  1.00  1.36           C  
ATOM   6430  O   LEU A 408      17.874  -5.816  -2.580  1.00  1.36           O  
ATOM   6431  CB  LEU A 408      17.073  -8.927  -3.303  1.00  1.36           C  
ATOM   6432  CG  LEU A 408      17.495 -10.382  -3.620  1.00  1.36           C  
ATOM   6433  CD1 LEU A 408      16.656 -10.884  -4.749  1.00  1.36           C  
ATOM   6434  CD2 LEU A 408      18.878 -10.471  -3.955  1.00  1.36           C  
ATOM   6435  H   LEU A 408      16.839  -9.652  -0.814  1.00  1.36           H  
ATOM   6436  HA  LEU A 408      18.820  -8.170  -2.257  1.00  1.36           H  
ATOM   6437 1HB  LEU A 408      15.995  -8.930  -3.134  1.00  1.36           H  
ATOM   6438 2HB  LEU A 408      17.271  -8.367  -4.183  1.00  1.36           H  
ATOM   6439  HG  LEU A 408      17.307 -10.984  -2.776  1.00  1.36           H  
ATOM   6440 1HD1 LEU A 408      16.908 -11.924  -4.972  1.00  1.36           H  
ATOM   6441 2HD1 LEU A 408      15.626 -10.805  -4.476  1.00  1.36           H  
ATOM   6442 3HD1 LEU A 408      16.841 -10.273  -5.622  1.00  1.36           H  
ATOM   6443 1HD2 LEU A 408      19.135 -11.504  -4.170  1.00  1.36           H  
ATOM   6444 2HD2 LEU A 408      19.041  -9.858  -4.836  1.00  1.36           H  
ATOM   6445 3HD2 LEU A 408      19.481 -10.111  -3.118  1.00  1.36           H  
ATOM   6446  N   VAL A 409      15.980  -6.582  -1.597  1.00  1.44           N  
ATOM   6447  CA  VAL A 409      15.385  -5.257  -1.624  1.00  1.44           C  
ATOM   6448  C   VAL A 409      16.039  -4.347  -0.579  1.00  1.44           C  
ATOM   6449  O   VAL A 409      16.233  -3.158  -0.845  1.00  1.44           O  
ATOM   6450  CB  VAL A 409      13.834  -5.320  -1.423  1.00  1.44           C  
ATOM   6451  CG1 VAL A 409      13.178  -6.165  -2.516  1.00  1.44           C  
ATOM   6452  CG2 VAL A 409      13.466  -5.888  -0.094  1.00  1.44           C  
ATOM   6453  H   VAL A 409      15.462  -7.386  -1.230  1.00  1.44           H  
ATOM   6454  HA  VAL A 409      15.564  -4.825  -2.609  1.00  1.44           H  
ATOM   6455  HB  VAL A 409      13.444  -4.331  -1.512  1.00  1.44           H  
ATOM   6456 1HG1 VAL A 409      12.098  -6.168  -2.369  1.00  1.44           H  
ATOM   6457 2HG1 VAL A 409      13.402  -5.752  -3.470  1.00  1.44           H  
ATOM   6458 3HG1 VAL A 409      13.555  -7.187  -2.462  1.00  1.44           H  
ATOM   6459 1HG2 VAL A 409      12.388  -5.904  -0.002  1.00  1.44           H  
ATOM   6460 2HG2 VAL A 409      13.844  -6.885  -0.052  1.00  1.44           H  
ATOM   6461 3HG2 VAL A 409      13.879  -5.299   0.716  1.00  1.44           H  
ATOM   6462  N   TRP A 410      16.486  -4.915   0.552  1.00  1.53           N  
ATOM   6463  CA  TRP A 410      17.187  -4.153   1.583  1.00  1.53           C  
ATOM   6464  C   TRP A 410      18.476  -3.547   1.060  1.00  1.53           C  
ATOM   6465  O   TRP A 410      18.756  -2.359   1.264  1.00  1.53           O  
ATOM   6466  CB  TRP A 410      17.560  -5.017   2.764  1.00  1.53           C  
ATOM   6467  CG  TRP A 410      18.225  -4.247   3.826  1.00  1.53           C  
ATOM   6468  CD1 TRP A 410      19.559  -4.142   4.038  1.00  1.53           C  
ATOM   6469  CD2 TRP A 410      17.589  -3.464   4.857  1.00  1.53           C  
ATOM   6470  NE1 TRP A 410      19.797  -3.356   5.133  1.00  1.53           N  
ATOM   6471  CE2 TRP A 410      18.599  -2.932   5.643  1.00  1.53           C  
ATOM   6472  CE3 TRP A 410      16.265  -3.182   5.169  1.00  1.53           C  
ATOM   6473  CZ2 TRP A 410      18.332  -2.124   6.728  1.00  1.53           C  
ATOM   6474  CZ3 TRP A 410      15.998  -2.367   6.253  1.00  1.53           C  
ATOM   6475  CH2 TRP A 410      17.005  -1.850   7.008  1.00  1.53           C  
ATOM   6476  H   TRP A 410      16.292  -5.902   0.734  1.00  1.53           H  
ATOM   6477  HA  TRP A 410      16.533  -3.351   1.921  1.00  1.53           H  
ATOM   6478 1HB  TRP A 410      16.677  -5.490   3.154  1.00  1.53           H  
ATOM   6479 2HB  TRP A 410      18.239  -5.805   2.439  1.00  1.53           H  
ATOM   6480  HD1 TRP A 410      20.331  -4.626   3.425  1.00  1.53           H  
ATOM   6481  HE1 TRP A 410      20.724  -3.120   5.535  1.00  1.53           H  
ATOM   6482  HE3 TRP A 410      15.452  -3.593   4.566  1.00  1.53           H  
ATOM   6483  HZ2 TRP A 410      19.128  -1.701   7.350  1.00  1.53           H  
ATOM   6484  HZ3 TRP A 410      14.957  -2.147   6.488  1.00  1.53           H  
ATOM   6485  HH2 TRP A 410      16.761  -1.206   7.855  1.00  1.53           H  
ATOM   6486  N   ASP A 411      19.292  -4.374   0.396  1.00  1.65           N  
ATOM   6487  CA  ASP A 411      20.569  -3.891  -0.103  1.00  1.65           C  
ATOM   6488  C   ASP A 411      20.342  -2.702  -1.016  1.00  1.65           C  
ATOM   6489  O   ASP A 411      21.075  -1.706  -0.954  1.00  1.65           O  
ATOM   6490  CB  ASP A 411      21.314  -4.998  -0.857  1.00  1.65           C  
ATOM   6491  CG  ASP A 411      21.898  -6.072   0.051  1.00  1.65           C  
ATOM   6492  OD1 ASP A 411      21.961  -5.852   1.236  1.00  1.65           O  
ATOM   6493  OD2 ASP A 411      22.294  -7.100  -0.450  1.00  1.65           O  
ATOM   6494  H   ASP A 411      19.023  -5.350   0.252  1.00  1.65           H  
ATOM   6495  HA  ASP A 411      21.176  -3.569   0.743  1.00  1.65           H  
ATOM   6496 1HB  ASP A 411      20.620  -5.479  -1.557  1.00  1.65           H  
ATOM   6497 2HB  ASP A 411      22.119  -4.562  -1.440  1.00  1.65           H  
ATOM   6498  N   ARG A 412      19.283  -2.756  -1.831  1.00  1.81           N  
ATOM   6499  CA  ARG A 412      19.004  -1.606  -2.669  1.00  1.81           C  
ATOM   6500  C   ARG A 412      18.448  -0.434  -1.875  1.00  1.81           C  
ATOM   6501  O   ARG A 412      18.901   0.691  -2.058  1.00  1.81           O  
ATOM   6502  CB  ARG A 412      18.089  -1.974  -3.819  1.00  1.81           C  
ATOM   6503  CG  ARG A 412      18.739  -2.926  -4.784  1.00  1.81           C  
ATOM   6504  CD  ARG A 412      19.810  -2.246  -5.513  1.00  1.81           C  
ATOM   6505  NE  ARG A 412      20.981  -2.106  -4.699  1.00  1.81           N  
ATOM   6506  CZ  ARG A 412      21.810  -3.110  -4.428  1.00  1.81           C  
ATOM   6507  NH1 ARG A 412      21.552  -4.291  -4.928  1.00  1.81           N  
ATOM   6508  NH2 ARG A 412      22.867  -2.903  -3.674  1.00  1.81           N  
ATOM   6509  H   ARG A 412      18.702  -3.598  -1.884  1.00  1.81           H  
ATOM   6510  HA  ARG A 412      19.944  -1.281  -3.110  1.00  1.81           H  
ATOM   6511 1HB  ARG A 412      17.188  -2.455  -3.430  1.00  1.81           H  
ATOM   6512 2HB  ARG A 412      17.783  -1.078  -4.360  1.00  1.81           H  
ATOM   6513 1HG  ARG A 412      19.157  -3.777  -4.240  1.00  1.81           H  
ATOM   6514 2HG  ARG A 412      18.054  -3.271  -5.515  1.00  1.81           H  
ATOM   6515 1HD  ARG A 412      20.076  -2.834  -6.387  1.00  1.81           H  
ATOM   6516 2HD  ARG A 412      19.484  -1.251  -5.822  1.00  1.81           H  
ATOM   6517  HE  ARG A 412      21.188  -1.200  -4.300  1.00  1.81           H  
ATOM   6518 1HH1 ARG A 412      20.740  -4.428  -5.506  1.00  1.81           H  
ATOM   6519 2HH1 ARG A 412      22.179  -5.077  -4.757  1.00  1.81           H  
ATOM   6520 1HH2 ARG A 412      23.038  -1.981  -3.296  1.00  1.81           H  
ATOM   6521 2HH2 ARG A 412      23.504  -3.659  -3.461  1.00  1.81           H  
ATOM   6522  N   ALA A 413      17.589  -0.690  -0.890  1.00  2.01           N  
ATOM   6523  CA  ALA A 413      17.010   0.404  -0.116  1.00  2.01           C  
ATOM   6524  C   ALA A 413      18.084   1.265   0.543  1.00  2.01           C  
ATOM   6525  O   ALA A 413      17.939   2.486   0.629  1.00  2.01           O  
ATOM   6526  CB  ALA A 413      16.096  -0.141   0.968  1.00  2.01           C  
ATOM   6527  H   ALA A 413      17.272  -1.642  -0.727  1.00  2.01           H  
ATOM   6528  HA  ALA A 413      16.436   1.032  -0.798  1.00  2.01           H  
ATOM   6529 1HB  ALA A 413      15.668   0.683   1.506  1.00  2.01           H  
ATOM   6530 2HB  ALA A 413      15.314  -0.733   0.527  1.00  2.01           H  
ATOM   6531 3HB  ALA A 413      16.673  -0.762   1.647  1.00  2.01           H  
ATOM   6532  N   LEU A 414      19.168   0.634   1.006  1.00  2.24           N  
ATOM   6533  CA  LEU A 414      20.239   1.384   1.656  1.00  2.24           C  
ATOM   6534  C   LEU A 414      21.413   1.703   0.717  1.00  2.24           C  
ATOM   6535  O   LEU A 414      22.347   2.404   1.110  1.00  2.24           O  
ATOM   6536  CB  LEU A 414      20.764   0.618   2.871  1.00  2.24           C  
ATOM   6537  CG  LEU A 414      19.917   0.754   4.144  1.00  2.24           C  
ATOM   6538  CD1 LEU A 414      18.650   0.040   3.923  1.00  2.24           C  
ATOM   6539  CD2 LEU A 414      20.649   0.196   5.329  1.00  2.24           C  
ATOM   6540  H   LEU A 414      19.218  -0.386   0.931  1.00  2.24           H  
ATOM   6541  HA  LEU A 414      19.824   2.327   2.006  1.00  2.24           H  
ATOM   6542 1HB  LEU A 414      20.822  -0.445   2.615  1.00  2.24           H  
ATOM   6543 2HB  LEU A 414      21.758   0.973   3.091  1.00  2.24           H  
ATOM   6544  HG  LEU A 414      19.684   1.802   4.334  1.00  2.24           H  
ATOM   6545 1HD1 LEU A 414      18.048   0.123   4.815  1.00  2.24           H  
ATOM   6546 2HD1 LEU A 414      18.135   0.470   3.101  1.00  2.24           H  
ATOM   6547 3HD1 LEU A 414      18.857  -0.998   3.709  1.00  2.24           H  
ATOM   6548 1HD2 LEU A 414      20.027   0.292   6.216  1.00  2.24           H  
ATOM   6549 2HD2 LEU A 414      20.883  -0.848   5.159  1.00  2.24           H  
ATOM   6550 3HD2 LEU A 414      21.554   0.753   5.477  1.00  2.24           H  
ATOM   6551  N   GLY A 415      21.384   1.171  -0.507  1.00  2.47           N  
ATOM   6552  CA  GLY A 415      22.447   1.373  -1.490  1.00  2.47           C  
ATOM   6553  C   GLY A 415      23.790   0.690  -1.159  1.00  2.47           C  
ATOM   6554  O   GLY A 415      24.855   1.196  -1.551  1.00  2.47           O  
ATOM   6555  H   GLY A 415      20.561   0.655  -0.804  1.00  2.47           H  
ATOM   6556 1HA  GLY A 415      22.078   0.982  -2.437  1.00  2.47           H  
ATOM   6557 2HA  GLY A 415      22.604   2.441  -1.628  1.00  2.47           H  
ATOM   6558  N   TYR A 416      23.756  -0.441  -0.444  1.00  2.67           N  
ATOM   6559  CA  TYR A 416      24.988  -1.102   0.020  1.00  2.67           C  
ATOM   6560  C   TYR A 416      25.746  -1.942  -0.998  1.00  2.67           C  
ATOM   6561  O   TYR A 416      25.172  -2.462  -1.958  1.00  2.67           O  
ATOM   6562  CB  TYR A 416      24.720  -1.908   1.281  1.00  2.67           C  
ATOM   6563  CG  TYR A 416      24.525  -1.005   2.472  1.00  2.67           C  
ATOM   6564  CD1 TYR A 416      24.895   0.328   2.367  1.00  2.67           C  
ATOM   6565  CD2 TYR A 416      24.011  -1.483   3.658  1.00  2.67           C  
ATOM   6566  CE1 TYR A 416      24.746   1.168   3.427  1.00  2.67           C  
ATOM   6567  CE2 TYR A 416      23.870  -0.630   4.721  1.00  2.67           C  
ATOM   6568  CZ  TYR A 416      24.236   0.689   4.603  1.00  2.67           C  
ATOM   6569  OH  TYR A 416      24.090   1.533   5.655  1.00  2.67           O  
ATOM   6570  H   TYR A 416      22.841  -0.844  -0.230  1.00  2.67           H  
ATOM   6571  HA  TYR A 416      25.678  -0.313   0.313  1.00  2.67           H  
ATOM   6572 1HB  TYR A 416      23.824  -2.523   1.155  1.00  2.67           H  
ATOM   6573 2HB  TYR A 416      25.561  -2.576   1.482  1.00  2.67           H  
ATOM   6574  HD1 TYR A 416      25.305   0.714   1.436  1.00  2.67           H  
ATOM   6575  HD2 TYR A 416      23.721  -2.534   3.754  1.00  2.67           H  
ATOM   6576  HE1 TYR A 416      25.033   2.213   3.336  1.00  2.67           H  
ATOM   6577  HE2 TYR A 416      23.463  -0.999   5.661  1.00  2.67           H  
ATOM   6578  HH  TYR A 416      23.731   1.043   6.402  1.00  2.67           H  
ATOM   6579  N   ALA A 417      27.072  -2.003  -0.780  1.00  2.82           N  
ATOM   6580  CA  ALA A 417      28.055  -2.730  -1.584  1.00  2.82           C  
ATOM   6581  C   ALA A 417      28.115  -4.211  -1.210  1.00  2.82           C  
ATOM   6582  O   ALA A 417      27.109  -4.774  -0.768  1.00  2.82           O  
ATOM   6583  CB  ALA A 417      29.391  -2.075  -1.435  1.00  2.82           C  
ATOM   6584  H   ALA A 417      27.458  -1.531   0.044  1.00  2.82           H  
ATOM   6585  HA  ALA A 417      27.749  -2.668  -2.628  1.00  2.82           H  
ATOM   6586 1HB  ALA A 417      30.136  -2.562  -2.048  1.00  2.82           H  
ATOM   6587 2HB  ALA A 417      29.319  -1.030  -1.726  1.00  2.82           H  
ATOM   6588 3HB  ALA A 417      29.647  -2.141  -0.411  1.00  2.82           H  
ATOM   6589  N   ILE A 418      29.257  -4.874  -1.472  1.00  2.90           N  
ATOM   6590  CA  ILE A 418      29.318  -6.334  -1.395  1.00  2.90           C  
ATOM   6591  C   ILE A 418      29.386  -6.846   0.037  1.00  2.90           C  
ATOM   6592  O   ILE A 418      30.459  -6.895   0.654  1.00  2.90           O  
ATOM   6593  CB  ILE A 418      30.568  -6.881  -2.097  1.00  2.90           C  
ATOM   6594  CG1 ILE A 418      30.789  -6.346  -3.549  1.00  2.90           C  
ATOM   6595  CG2 ILE A 418      30.343  -8.340  -2.204  1.00  2.90           C  
ATOM   6596  CD1 ILE A 418      29.698  -6.625  -4.543  1.00  2.90           C  
ATOM   6597  H   ILE A 418      30.069  -4.368  -1.773  1.00  2.90           H  
ATOM   6598  HA  ILE A 418      28.451  -6.769  -1.839  1.00  2.90           H  
ATOM   6599  HB  ILE A 418      31.461  -6.677  -1.507  1.00  2.90           H  
ATOM   6600 1HG1 ILE A 418      30.937  -5.270  -3.507  1.00  2.90           H  
ATOM   6601 2HG1 ILE A 418      31.703  -6.806  -3.924  1.00  2.90           H  
ATOM   6602 1HG2 ILE A 418      31.174  -8.810  -2.681  1.00  2.90           H  
ATOM   6603 2HG2 ILE A 418      30.194  -8.757  -1.216  1.00  2.90           H  
ATOM   6604 3HG2 ILE A 418      29.452  -8.510  -2.800  1.00  2.90           H  
ATOM   6605 1HD1 ILE A 418      29.977  -6.222  -5.518  1.00  2.90           H  
ATOM   6606 2HD1 ILE A 418      29.526  -7.702  -4.633  1.00  2.90           H  
ATOM   6607 3HD1 ILE A 418      28.826  -6.156  -4.228  1.00  2.90           H  
ATOM   6608  N   GLU A 419      28.236  -7.326   0.518  1.00  2.89           N  
ATOM   6609  CA  GLU A 419      28.134  -7.754   1.920  1.00  2.89           C  
ATOM   6610  C   GLU A 419      27.782  -9.225   2.125  1.00  2.89           C  
ATOM   6611  O   GLU A 419      26.737  -9.682   1.681  1.00  2.89           O  
ATOM   6612  CB  GLU A 419      27.059  -6.943   2.655  1.00  2.89           C  
ATOM   6613  CG  GLU A 419      27.327  -5.446   2.829  1.00  2.89           C  
ATOM   6614  CD  GLU A 419      26.228  -4.769   3.652  1.00  2.89           C  
ATOM   6615  OE1 GLU A 419      26.448  -4.484   4.819  1.00  2.89           O  
ATOM   6616  OE2 GLU A 419      25.175  -4.551   3.117  1.00  2.89           O  
ATOM   6617  H   GLU A 419      27.410  -7.276  -0.102  1.00  2.89           H  
ATOM   6618  HA  GLU A 419      29.096  -7.570   2.403  1.00  2.89           H  
ATOM   6619 1HB  GLU A 419      26.109  -7.048   2.128  1.00  2.89           H  
ATOM   6620 2HB  GLU A 419      26.926  -7.363   3.653  1.00  2.89           H  
ATOM   6621 1HG  GLU A 419      28.281  -5.327   3.314  1.00  2.89           H  
ATOM   6622 2HG  GLU A 419      27.390  -4.974   1.851  1.00  2.89           H  
ATOM   6623  N   ARG A 420      28.653  -9.966   2.805  1.00  2.80           N  
ATOM   6624  CA  ARG A 420      28.386 -11.370   3.121  1.00  2.80           C  
ATOM   6625  C   ARG A 420      27.541 -11.361   4.424  1.00  2.80           C  
ATOM   6626  O   ARG A 420      28.004 -10.848   5.447  1.00  2.80           O  
ATOM   6627  CB  ARG A 420      29.687 -12.144   3.239  1.00  2.80           C  
ATOM   6628  CG  ARG A 420      29.570 -13.618   3.465  1.00  2.80           C  
ATOM   6629  CD  ARG A 420      30.905 -14.250   3.499  1.00  2.80           C  
ATOM   6630  NE  ARG A 420      31.542 -14.277   2.182  1.00  2.80           N  
ATOM   6631  CZ  ARG A 420      31.350 -15.259   1.265  1.00  2.80           C  
ATOM   6632  NH1 ARG A 420      30.548 -16.289   1.514  1.00  2.80           N  
ATOM   6633  NH2 ARG A 420      31.979 -15.197   0.101  1.00  2.80           N  
ATOM   6634  H   ARG A 420      29.513  -9.538   3.130  1.00  2.80           H  
ATOM   6635  HA  ARG A 420      27.830 -11.803   2.297  1.00  2.80           H  
ATOM   6636 1HB  ARG A 420      30.295 -11.992   2.345  1.00  2.80           H  
ATOM   6637 2HB  ARG A 420      30.235 -11.764   4.060  1.00  2.80           H  
ATOM   6638 1HG  ARG A 420      29.060 -13.812   4.410  1.00  2.80           H  
ATOM   6639 2HG  ARG A 420      29.011 -14.061   2.644  1.00  2.80           H  
ATOM   6640 1HD  ARG A 420      31.550 -13.690   4.179  1.00  2.80           H  
ATOM   6641 2HD  ARG A 420      30.810 -15.277   3.854  1.00  2.80           H  
ATOM   6642  HE  ARG A 420      32.159 -13.486   1.914  1.00  2.80           H  
ATOM   6643 1HH1 ARG A 420      30.016 -16.369   2.399  1.00  2.80           H  
ATOM   6644 2HH1 ARG A 420      30.437 -17.006   0.815  1.00  2.80           H  
ATOM   6645 1HH2 ARG A 420      32.591 -14.413  -0.096  1.00  2.80           H  
ATOM   6646 2HH2 ARG A 420      31.847 -15.921  -0.588  1.00  2.80           H  
ATOM   6647  N   PRO A 421      26.367 -12.015   4.471  1.00  2.65           N  
ATOM   6648  CA  PRO A 421      25.333 -11.843   5.473  1.00  2.65           C  
ATOM   6649  C   PRO A 421      25.419 -12.355   6.892  1.00  2.65           C  
ATOM   6650  O   PRO A 421      24.506 -13.032   7.358  1.00  2.65           O  
ATOM   6651  CB  PRO A 421      24.157 -12.532   4.809  1.00  2.65           C  
ATOM   6652  CG  PRO A 421      24.751 -13.581   4.037  1.00  2.65           C  
ATOM   6653  CD  PRO A 421      26.019 -12.968   3.474  1.00  2.65           C  
ATOM   6654  HA  PRO A 421      25.126 -10.791   5.509  1.00  2.65           H  
ATOM   6655 1HB  PRO A 421      23.447 -12.893   5.566  1.00  2.65           H  
ATOM   6656 2HB  PRO A 421      23.637 -11.823   4.201  1.00  2.65           H  
ATOM   6657 1HG  PRO A 421      24.935 -14.411   4.715  1.00  2.65           H  
ATOM   6658 2HG  PRO A 421      24.059 -13.931   3.270  1.00  2.65           H  
ATOM   6659 1HD  PRO A 421      26.786 -13.721   3.372  1.00  2.65           H  
ATOM   6660 2HD  PRO A 421      25.772 -12.461   2.526  1.00  2.65           H  
ATOM   6661  N   LYS A 422      26.432 -11.936   7.625  1.00  2.46           N  
ATOM   6662  CA  LYS A 422      26.331 -12.118   9.073  1.00  2.46           C  
ATOM   6663  C   LYS A 422      25.668 -10.853   9.536  1.00  2.46           C  
ATOM   6664  O   LYS A 422      26.333  -9.828   9.733  1.00  2.46           O  
ATOM   6665  CB  LYS A 422      27.630 -12.227   9.819  1.00  2.46           C  
ATOM   6666  CG  LYS A 422      27.445 -12.479  11.305  1.00  2.46           C  
ATOM   6667  CD  LYS A 422      28.775 -12.536  12.034  1.00  2.46           C  
ATOM   6668  CE  LYS A 422      28.566 -12.749  13.528  1.00  2.46           C  
ATOM   6669  NZ  LYS A 422      29.845 -12.689  14.290  1.00  2.46           N  
ATOM   6670  H   LYS A 422      27.195 -11.433   7.175  1.00  2.46           H  
ATOM   6671  HA  LYS A 422      25.690 -12.967   9.312  1.00  2.46           H  
ATOM   6672 1HB  LYS A 422      28.222 -13.010   9.409  1.00  2.46           H  
ATOM   6673 2HB  LYS A 422      28.154 -11.305   9.735  1.00  2.46           H  
ATOM   6674 1HG  LYS A 422      26.835 -11.675  11.733  1.00  2.46           H  
ATOM   6675 2HG  LYS A 422      26.919 -13.421  11.449  1.00  2.46           H  
ATOM   6676 1HD  LYS A 422      29.380 -13.350  11.634  1.00  2.46           H  
ATOM   6677 2HD  LYS A 422      29.317 -11.599  11.878  1.00  2.46           H  
ATOM   6678 1HE  LYS A 422      27.890 -11.981  13.908  1.00  2.46           H  
ATOM   6679 2HE  LYS A 422      28.110 -13.727  13.684  1.00  2.46           H  
ATOM   6680 1HZ  LYS A 422      29.678 -12.823  15.275  1.00  2.46           H  
ATOM   6681 2HZ  LYS A 422      30.480 -13.388  13.966  1.00  2.46           H  
ATOM   6682 3HZ  LYS A 422      30.287 -11.761  14.182  1.00  2.46           H  
ATOM   6683  N   SER A 423      24.365 -10.874   9.645  1.00  2.26           N  
ATOM   6684  CA  SER A 423      23.718  -9.627   9.922  1.00  2.26           C  
ATOM   6685  C   SER A 423      24.044  -9.100  11.288  1.00  2.26           C  
ATOM   6686  O   SER A 423      24.165  -9.861  12.248  1.00  2.26           O  
ATOM   6687  CB  SER A 423      22.232  -9.826   9.835  1.00  2.26           C  
ATOM   6688  OG  SER A 423      21.815 -10.712  10.836  1.00  2.26           O  
ATOM   6689  H   SER A 423      23.840 -11.727   9.492  1.00  2.26           H  
ATOM   6690  HA  SER A 423      24.028  -8.892   9.195  1.00  2.26           H  
ATOM   6691 1HB  SER A 423      21.728  -8.863   9.962  1.00  2.26           H  
ATOM   6692 2HB  SER A 423      21.961 -10.214   8.857  1.00  2.26           H  
ATOM   6693  HG  SER A 423      20.844 -10.640  10.869  1.00  2.26           H  
ATOM   6694  N   VAL A 424      24.091  -7.786  11.370  1.00  2.07           N  
ATOM   6695  CA  VAL A 424      24.153  -7.060  12.613  1.00  2.07           C  
ATOM   6696  C   VAL A 424      23.154  -5.915  12.544  1.00  2.07           C  
ATOM   6697  O   VAL A 424      23.376  -4.934  11.836  1.00  2.07           O  
ATOM   6698  CB  VAL A 424      25.558  -6.508  12.905  1.00  2.07           C  
ATOM   6699  CG1 VAL A 424      25.517  -5.776  14.206  1.00  2.07           C  
ATOM   6700  CG2 VAL A 424      26.583  -7.650  12.990  1.00  2.07           C  
ATOM   6701  H   VAL A 424      24.075  -7.271  10.494  1.00  2.07           H  
ATOM   6702  HA  VAL A 424      23.870  -7.732  13.421  1.00  2.07           H  
ATOM   6703  HB  VAL A 424      25.843  -5.803  12.122  1.00  2.07           H  
ATOM   6704 1HG1 VAL A 424      26.487  -5.378  14.425  1.00  2.07           H  
ATOM   6705 2HG1 VAL A 424      24.789  -4.978  14.154  1.00  2.07           H  
ATOM   6706 3HG1 VAL A 424      25.233  -6.461  14.979  1.00  2.07           H  
ATOM   6707 1HG2 VAL A 424      27.568  -7.238  13.210  1.00  2.07           H  
ATOM   6708 2HG2 VAL A 424      26.291  -8.343  13.783  1.00  2.07           H  
ATOM   6709 3HG2 VAL A 424      26.626  -8.186  12.040  1.00  2.07           H  
ATOM   6710  N   THR A 425      22.099  -6.005  13.322  1.00  1.88           N  
ATOM   6711  CA  THR A 425      21.081  -4.970  13.370  1.00  1.88           C  
ATOM   6712  C   THR A 425      21.771  -3.673  13.772  1.00  1.88           C  
ATOM   6713  O   THR A 425      22.570  -3.673  14.714  1.00  1.88           O  
ATOM   6714  CB  THR A 425      19.977  -5.341  14.376  1.00  1.88           C  
ATOM   6715  OG1 THR A 425      19.407  -6.595  14.005  1.00  1.88           O  
ATOM   6716  CG2 THR A 425      18.881  -4.293  14.394  1.00  1.88           C  
ATOM   6717  H   THR A 425      21.982  -6.839  13.875  1.00  1.88           H  
ATOM   6718  HA  THR A 425      20.641  -4.840  12.379  1.00  1.88           H  
ATOM   6719  HB  THR A 425      20.403  -5.419  15.368  1.00  1.88           H  
ATOM   6720  HG1 THR A 425      19.146  -6.565  13.078  1.00  1.88           H  
ATOM   6721 1HG2 THR A 425      18.115  -4.585  15.111  1.00  1.88           H  
ATOM   6722 2HG2 THR A 425      19.281  -3.351  14.676  1.00  1.88           H  
ATOM   6723 3HG2 THR A 425      18.439  -4.210  13.405  1.00  1.88           H  
ATOM   6724  N   THR A 426      21.440  -2.561  13.107  1.00  1.71           N  
ATOM   6725  CA  THR A 426      22.049  -1.269  13.411  1.00  1.71           C  
ATOM   6726  C   THR A 426      21.985  -0.986  14.910  1.00  1.71           C  
ATOM   6727  O   THR A 426      22.929  -0.454  15.491  1.00  1.71           O  
ATOM   6728  CB  THR A 426      21.336  -0.136  12.667  1.00  1.71           C  
ATOM   6729  OG1 THR A 426      21.347  -0.421  11.274  1.00  1.71           O  
ATOM   6730  CG2 THR A 426      22.068   1.198  12.925  1.00  1.71           C  
ATOM   6731  H   THR A 426      20.759  -2.609  12.341  1.00  1.71           H  
ATOM   6732  HA  THR A 426      23.090  -1.291  13.106  1.00  1.71           H  
ATOM   6733  HB  THR A 426      20.301  -0.061  13.006  1.00  1.71           H  
ATOM   6734  HG1 THR A 426      20.712  -1.176  11.115  1.00  1.71           H  
ATOM   6735 1HG2 THR A 426      21.564   1.995  12.385  1.00  1.71           H  
ATOM   6736 2HG2 THR A 426      22.064   1.423  13.995  1.00  1.71           H  
ATOM   6737 3HG2 THR A 426      23.095   1.118  12.575  1.00  1.71           H  
ATOM   6738  N   ASP A 427      20.864  -1.340  15.535  1.00  1.58           N  
ATOM   6739  CA  ASP A 427      20.651  -1.122  16.958  1.00  1.58           C  
ATOM   6740  C   ASP A 427      21.722  -1.850  17.794  1.00  1.58           C  
ATOM   6741  O   ASP A 427      22.113  -1.368  18.862  1.00  1.58           O  
ATOM   6742  CB  ASP A 427      19.257  -1.654  17.336  1.00  1.58           C  
ATOM   6743  CG  ASP A 427      18.755  -1.272  18.735  1.00  1.58           C  
ATOM   6744  OD1 ASP A 427      18.472  -0.113  18.962  1.00  1.58           O  
ATOM   6745  OD2 ASP A 427      18.694  -2.143  19.591  1.00  1.58           O  
ATOM   6746  H   ASP A 427      20.137  -1.769  14.984  1.00  1.58           H  
ATOM   6747  HA  ASP A 427      20.717  -0.053  17.163  1.00  1.58           H  
ATOM   6748 1HB  ASP A 427      18.531  -1.300  16.603  1.00  1.58           H  
ATOM   6749 2HB  ASP A 427      19.268  -2.743  17.270  1.00  1.58           H  
ATOM   6750  N   MET A 428      22.189  -3.023  17.339  1.00  1.48           N  
ATOM   6751  CA  MET A 428      23.225  -3.722  18.082  1.00  1.48           C  
ATOM   6752  C   MET A 428      24.530  -2.985  17.904  1.00  1.48           C  
ATOM   6753  O   MET A 428      25.307  -2.861  18.849  1.00  1.48           O  
ATOM   6754  CB  MET A 428      23.375  -5.173  17.664  1.00  1.48           C  
ATOM   6755  CG  MET A 428      22.242  -6.094  18.075  1.00  1.48           C  
ATOM   6756  SD  MET A 428      22.671  -7.805  17.751  1.00  1.48           S  
ATOM   6757  CE  MET A 428      22.556  -7.759  16.008  1.00  1.48           C  
ATOM   6758  H   MET A 428      21.891  -3.392  16.446  1.00  1.48           H  
ATOM   6759  HA  MET A 428      22.973  -3.699  19.141  1.00  1.48           H  
ATOM   6760 1HB  MET A 428      23.466  -5.222  16.580  1.00  1.48           H  
ATOM   6761 2HB  MET A 428      24.287  -5.563  18.079  1.00  1.48           H  
ATOM   6762 1HG  MET A 428      22.044  -5.978  19.139  1.00  1.48           H  
ATOM   6763 2HG  MET A 428      21.338  -5.843  17.526  1.00  1.48           H  
ATOM   6764 1HE  MET A 428      22.849  -8.708  15.585  1.00  1.48           H  
ATOM   6765 2HE  MET A 428      21.534  -7.532  15.725  1.00  1.48           H  
ATOM   6766 3HE  MET A 428      23.211  -6.992  15.651  1.00  1.48           H  
ATOM   6767  N   LEU A 429      24.752  -2.439  16.702  1.00  1.42           N  
ATOM   6768  CA  LEU A 429      25.994  -1.712  16.481  1.00  1.42           C  
ATOM   6769  C   LEU A 429      26.043  -0.504  17.397  1.00  1.42           C  
ATOM   6770  O   LEU A 429      27.092  -0.204  17.959  1.00  1.42           O  
ATOM   6771  CB  LEU A 429      26.137  -1.200  15.049  1.00  1.42           C  
ATOM   6772  CG  LEU A 429      26.328  -2.192  13.959  1.00  1.42           C  
ATOM   6773  CD1 LEU A 429      26.306  -1.470  12.602  1.00  1.42           C  
ATOM   6774  CD2 LEU A 429      27.631  -2.894  14.184  1.00  1.42           C  
ATOM   6775  H   LEU A 429      24.063  -2.567  15.958  1.00  1.42           H  
ATOM   6776  HA  LEU A 429      26.831  -2.367  16.713  1.00  1.42           H  
ATOM   6777 1HB  LEU A 429      25.264  -0.624  14.806  1.00  1.42           H  
ATOM   6778 2HB  LEU A 429      27.003  -0.544  15.032  1.00  1.42           H  
ATOM   6779  HG  LEU A 429      25.509  -2.895  13.964  1.00  1.42           H  
ATOM   6780 1HD1 LEU A 429      26.438  -2.198  11.806  1.00  1.42           H  
ATOM   6781 2HD1 LEU A 429      25.354  -0.961  12.470  1.00  1.42           H  
ATOM   6782 3HD1 LEU A 429      27.115  -0.741  12.565  1.00  1.42           H  
ATOM   6783 1HD2 LEU A 429      27.797  -3.625  13.393  1.00  1.42           H  
ATOM   6784 2HD2 LEU A 429      28.422  -2.164  14.177  1.00  1.42           H  
ATOM   6785 3HD2 LEU A 429      27.614  -3.396  15.151  1.00  1.42           H  
ATOM   6786  N   GLU A 430      24.906   0.178  17.588  1.00  1.39           N  
ATOM   6787  CA  GLU A 430      24.907   1.324  18.497  1.00  1.39           C  
ATOM   6788  C   GLU A 430      25.194   0.907  19.932  1.00  1.39           C  
ATOM   6789  O   GLU A 430      25.890   1.615  20.657  1.00  1.39           O  
ATOM   6790  CB  GLU A 430      23.599   2.120  18.463  1.00  1.39           C  
ATOM   6791  CG  GLU A 430      23.329   2.943  17.201  1.00  1.39           C  
ATOM   6792  CD  GLU A 430      22.107   3.815  17.384  1.00  1.39           C  
ATOM   6793  OE1 GLU A 430      21.366   3.561  18.291  1.00  1.39           O  
ATOM   6794  OE2 GLU A 430      21.926   4.763  16.663  1.00  1.39           O  
ATOM   6795  H   GLU A 430      24.064  -0.097  17.078  1.00  1.39           H  
ATOM   6796  HA  GLU A 430      25.710   1.987  18.208  1.00  1.39           H  
ATOM   6797 1HB  GLU A 430      22.762   1.425  18.578  1.00  1.39           H  
ATOM   6798 2HB  GLU A 430      23.571   2.799  19.313  1.00  1.39           H  
ATOM   6799 1HG  GLU A 430      24.187   3.569  16.977  1.00  1.39           H  
ATOM   6800 2HG  GLU A 430      23.170   2.265  16.362  1.00  1.39           H  
ATOM   6801  N   LYS A 431      24.676  -0.250  20.346  1.00  1.41           N  
ATOM   6802  CA  LYS A 431      24.928  -0.726  21.699  1.00  1.41           C  
ATOM   6803  C   LYS A 431      26.378  -1.165  21.890  1.00  1.41           C  
ATOM   6804  O   LYS A 431      26.940  -0.999  22.969  1.00  1.41           O  
ATOM   6805  CB  LYS A 431      23.990  -1.884  22.050  1.00  1.41           C  
ATOM   6806  CG  LYS A 431      22.528  -1.480  22.256  1.00  1.41           C  
ATOM   6807  CD  LYS A 431      21.670  -2.676  22.663  1.00  1.41           C  
ATOM   6808  CE  LYS A 431      20.245  -2.253  23.014  1.00  1.41           C  
ATOM   6809  NZ  LYS A 431      19.498  -1.774  21.828  1.00  1.41           N  
ATOM   6810  H   LYS A 431      24.069  -0.787  19.724  1.00  1.41           H  
ATOM   6811  HA  LYS A 431      24.736   0.094  22.389  1.00  1.41           H  
ATOM   6812 1HB  LYS A 431      24.020  -2.620  21.244  1.00  1.41           H  
ATOM   6813 2HB  LYS A 431      24.342  -2.376  22.954  1.00  1.41           H  
ATOM   6814 1HG  LYS A 431      22.471  -0.721  23.034  1.00  1.41           H  
ATOM   6815 2HG  LYS A 431      22.133  -1.057  21.335  1.00  1.41           H  
ATOM   6816 1HD  LYS A 431      21.629  -3.382  21.829  1.00  1.41           H  
ATOM   6817 2HD  LYS A 431      22.119  -3.174  23.520  1.00  1.41           H  
ATOM   6818 1HE  LYS A 431      19.717  -3.102  23.445  1.00  1.41           H  
ATOM   6819 2HE  LYS A 431      20.285  -1.452  23.750  1.00  1.41           H  
ATOM   6820 1HZ  LYS A 431      18.567  -1.501  22.069  1.00  1.41           H  
ATOM   6821 2HZ  LYS A 431      19.957  -0.981  21.407  1.00  1.41           H  
ATOM   6822 3HZ  LYS A 431      19.427  -2.511  21.114  1.00  1.41           H  
ATOM   6823  N   TRP A 432      26.971  -1.763  20.860  1.00  1.51           N  
ATOM   6824  CA  TRP A 432      28.343  -2.253  20.935  1.00  1.51           C  
ATOM   6825  C   TRP A 432      29.403  -1.157  20.756  1.00  1.51           C  
ATOM   6826  O   TRP A 432      30.447  -1.152  21.425  1.00  1.51           O  
ATOM   6827  CB  TRP A 432      28.547  -3.307  19.848  1.00  1.51           C  
ATOM   6828  CG  TRP A 432      27.712  -4.540  20.059  1.00  1.51           C  
ATOM   6829  CD1 TRP A 432      27.147  -4.947  21.231  1.00  1.51           C  
ATOM   6830  CD2 TRP A 432      27.340  -5.533  19.070  1.00  1.51           C  
ATOM   6831  NE1 TRP A 432      26.459  -6.121  21.041  1.00  1.51           N  
ATOM   6832  CE2 TRP A 432      26.571  -6.496  19.726  1.00  1.51           C  
ATOM   6833  CE3 TRP A 432      27.595  -5.682  17.711  1.00  1.51           C  
ATOM   6834  CZ2 TRP A 432      26.059  -7.602  19.064  1.00  1.51           C  
ATOM   6835  CZ3 TRP A 432      27.093  -6.791  17.057  1.00  1.51           C  
ATOM   6836  CH2 TRP A 432      26.345  -7.726  17.708  1.00  1.51           C  
ATOM   6837  H   TRP A 432      26.442  -1.903  20.001  1.00  1.51           H  
ATOM   6838  HA  TRP A 432      28.485  -2.710  21.913  1.00  1.51           H  
ATOM   6839 1HB  TRP A 432      28.282  -2.877  18.879  1.00  1.51           H  
ATOM   6840 2HB  TRP A 432      29.595  -3.595  19.805  1.00  1.51           H  
ATOM   6841  HD1 TRP A 432      27.231  -4.418  22.178  1.00  1.51           H  
ATOM   6842  HE1 TRP A 432      25.955  -6.627  21.752  1.00  1.51           H  
ATOM   6843  HE3 TRP A 432      28.181  -4.948  17.179  1.00  1.51           H  
ATOM   6844  HZ2 TRP A 432      25.458  -8.357  19.572  1.00  1.51           H  
ATOM   6845  HZ3 TRP A 432      27.315  -6.905  16.004  1.00  1.51           H  
ATOM   6846  HH2 TRP A 432      25.966  -8.587  17.153  1.00  1.51           H  
ATOM   6847  N   ALA A 433      29.163  -0.259  19.810  1.00  1.70           N  
ATOM   6848  CA  ALA A 433      30.134   0.758  19.479  1.00  1.70           C  
ATOM   6849  C   ALA A 433      30.396   1.684  20.641  1.00  1.70           C  
ATOM   6850  O   ALA A 433      29.480   2.117  21.333  1.00  1.70           O  
ATOM   6851  CB  ALA A 433      29.660   1.551  18.286  1.00  1.70           C  
ATOM   6852  H   ALA A 433      28.294  -0.286  19.288  1.00  1.70           H  
ATOM   6853  HA  ALA A 433      31.063   0.261  19.238  1.00  1.70           H  
ATOM   6854 1HB  ALA A 433      30.403   2.269  18.047  1.00  1.70           H  
ATOM   6855 2HB  ALA A 433      29.504   0.885  17.440  1.00  1.70           H  
ATOM   6856 3HB  ALA A 433      28.722   2.054  18.531  1.00  1.70           H  
ATOM   6857  N   GLY A 434      31.660   2.017  20.841  1.00  1.98           N  
ATOM   6858  CA  GLY A 434      32.028   2.961  21.881  1.00  1.98           C  
ATOM   6859  C   GLY A 434      32.116   2.347  23.276  1.00  1.98           C  
ATOM   6860  O   GLY A 434      32.427   3.053  24.236  1.00  1.98           O  
ATOM   6861  H   GLY A 434      32.381   1.616  20.259  1.00  1.98           H  
ATOM   6862 1HA  GLY A 434      32.987   3.413  21.626  1.00  1.98           H  
ATOM   6863 2HA  GLY A 434      31.295   3.766  21.897  1.00  1.98           H  
ATOM   6864  N   ILE A 435      31.872   1.044  23.405  1.00  2.35           N  
ATOM   6865  CA  ILE A 435      31.903   0.439  24.727  1.00  2.35           C  
ATOM   6866  C   ILE A 435      33.289  -0.049  25.128  1.00  2.35           C  
ATOM   6867  O   ILE A 435      33.941  -0.803  24.401  1.00  2.35           O  
ATOM   6868  CB  ILE A 435      30.901  -0.717  24.814  1.00  2.35           C  
ATOM   6869  CG1 ILE A 435      29.514  -0.206  24.461  1.00  2.35           C  
ATOM   6870  CG2 ILE A 435      30.914  -1.334  26.207  1.00  2.35           C  
ATOM   6871  CD1 ILE A 435      29.017   0.905  25.329  1.00  2.35           C  
ATOM   6872  H   ILE A 435      31.597   0.472  22.603  1.00  2.35           H  
ATOM   6873  HA  ILE A 435      31.597   1.192  25.450  1.00  2.35           H  
ATOM   6874  HB  ILE A 435      31.162  -1.475  24.074  1.00  2.35           H  
ATOM   6875 1HG1 ILE A 435      29.517   0.151  23.432  1.00  2.35           H  
ATOM   6876 2HG1 ILE A 435      28.819  -1.037  24.536  1.00  2.35           H  
ATOM   6877 1HG2 ILE A 435      30.198  -2.153  26.242  1.00  2.35           H  
ATOM   6878 2HG2 ILE A 435      31.910  -1.714  26.430  1.00  2.35           H  
ATOM   6879 3HG2 ILE A 435      30.642  -0.578  26.943  1.00  2.35           H  
ATOM   6880 1HD1 ILE A 435      28.017   1.192  24.994  1.00  2.35           H  
ATOM   6881 2HD1 ILE A 435      28.974   0.570  26.363  1.00  2.35           H  
ATOM   6882 3HD1 ILE A 435      29.688   1.758  25.247  1.00  2.35           H  
ATOM   6883  N   LYS A 436      33.727   0.404  26.296  1.00  2.75           N  
ATOM   6884  CA  LYS A 436      35.023   0.056  26.853  1.00  2.75           C  
ATOM   6885  C   LYS A 436      35.017   0.311  28.354  1.00  2.75           C  
ATOM   6886  O   LYS A 436      35.415  -0.557  29.131  1.00  2.75           O  
ATOM   6887  OXT LYS A 436      34.297   1.214  28.778  1.00  2.75           O  
ATOM   6888  CB  LYS A 436      36.137   0.860  26.175  1.00  2.75           C  
ATOM   6889  CG  LYS A 436      37.550   0.498  26.626  1.00  2.75           C  
ATOM   6890  CD  LYS A 436      38.603   1.260  25.824  1.00  2.75           C  
ATOM   6891  CE  LYS A 436      40.012   0.913  26.286  1.00  2.75           C  
ATOM   6892  NZ  LYS A 436      41.047   1.648  25.509  1.00  2.75           N  
ATOM   6893  H   LYS A 436      33.126   1.028  26.815  1.00  2.75           H  
ATOM   6894  HA  LYS A 436      35.204  -1.007  26.690  1.00  2.75           H  
ATOM   6895 1HB  LYS A 436      36.089   0.709  25.095  1.00  2.75           H  
ATOM   6896 2HB  LYS A 436      35.986   1.924  26.362  1.00  2.75           H  
ATOM   6897 1HG  LYS A 436      37.667   0.738  27.683  1.00  2.75           H  
ATOM   6898 2HG  LYS A 436      37.709  -0.572  26.494  1.00  2.75           H  
ATOM   6899 1HD  LYS A 436      38.502   1.011  24.767  1.00  2.75           H  
ATOM   6900 2HD  LYS A 436      38.445   2.332  25.943  1.00  2.75           H  
ATOM   6901 1HE  LYS A 436      40.115   1.167  27.340  1.00  2.75           H  
ATOM   6902 2HE  LYS A 436      40.174  -0.158  26.164  1.00  2.75           H  
ATOM   6903 1HZ  LYS A 436      41.965   1.392  25.844  1.00  2.75           H  
ATOM   6904 2HZ  LYS A 436      40.967   1.409  24.531  1.00  2.75           H  
ATOM   6905 3HZ  LYS A 436      40.912   2.642  25.625  1.00  2.75           H  
TER    6906
ENDMDL

REMARK ID 176314 MODEL 5 2022-01-01_00000067_1_11
PFRMAT TS
TARGET 2022-01-01_00000067_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.743   0.251   2.489  1.00  2.99           N  
ATOM      2  CA  MET A   1       2.610  -0.306   1.151  1.00  2.99           C  
ATOM      3  C   MET A   1       2.583   0.817   0.135  1.00  2.99           C  
ATOM      4  O   MET A   1       1.931   1.840   0.359  1.00  2.99           O  
ATOM      5  CB  MET A   1       1.328  -1.131   1.047  1.00  2.99           C  
ATOM      6  CG  MET A   1       1.302  -2.381   1.926  1.00  2.99           C  
ATOM      7  SD  MET A   1      -0.246  -3.309   1.785  1.00  2.99           S  
ATOM      8  CE  MET A   1      -0.084  -3.997   0.140  1.00  2.99           C  
ATOM      9 1H   MET A   1       3.532  -0.168   2.960  1.00  2.99           H  
ATOM     10 2H   MET A   1       2.902   1.249   2.418  1.00  2.99           H  
ATOM     11 3H   MET A   1       1.902   0.083   3.018  1.00  2.99           H  
ATOM     12  HA  MET A   1       3.474  -0.936   0.941  1.00  2.99           H  
ATOM     13 1HB  MET A   1       0.477  -0.510   1.326  1.00  2.99           H  
ATOM     14 2HB  MET A   1       1.180  -1.441   0.013  1.00  2.99           H  
ATOM     15 1HG  MET A   1       2.126  -3.037   1.649  1.00  2.99           H  
ATOM     16 2HG  MET A   1       1.432  -2.092   2.968  1.00  2.99           H  
ATOM     17 1HE  MET A   1      -0.964  -4.596  -0.093  1.00  2.99           H  
ATOM     18 2HE  MET A   1       0.007  -3.188  -0.585  1.00  2.99           H  
ATOM     19 3HE  MET A   1       0.804  -4.627   0.093  1.00  2.99           H  
ATOM     20  N   SER A   2       3.240   0.609  -1.008  1.00  2.29           N  
ATOM     21  CA  SER A   2       3.331   1.664  -2.019  1.00  2.29           C  
ATOM     22  C   SER A   2       3.749   2.965  -1.344  1.00  2.29           C  
ATOM     23  O   SER A   2       4.453   2.931  -0.332  1.00  2.29           O  
ATOM     24  CB  SER A   2       1.994   1.809  -2.746  1.00  2.29           C  
ATOM     25  OG  SER A   2       2.083   2.725  -3.801  1.00  2.29           O  
ATOM     26  H   SER A   2       3.725  -0.263  -1.167  1.00  2.29           H  
ATOM     27  HA  SER A   2       4.097   1.397  -2.751  1.00  2.29           H  
ATOM     28 1HB  SER A   2       1.699   0.836  -3.136  1.00  2.29           H  
ATOM     29 2HB  SER A   2       1.225   2.129  -2.051  1.00  2.29           H  
ATOM     30  HG  SER A   2       2.938   2.560  -4.272  1.00  2.29           H  
ATOM     31  N   PHE A   3       3.316   4.094  -1.886  1.00  1.70           N  
ATOM     32  CA  PHE A   3       3.585   5.379  -1.271  1.00  1.70           C  
ATOM     33  C   PHE A   3       2.681   6.458  -1.851  1.00  1.70           C  
ATOM     34  O   PHE A   3       2.306   6.415  -3.026  1.00  1.70           O  
ATOM     35  CB  PHE A   3       5.070   5.742  -1.358  1.00  1.70           C  
ATOM     36  CG  PHE A   3       5.424   6.934  -0.523  1.00  1.70           C  
ATOM     37  CD1 PHE A   3       5.439   6.852   0.866  1.00  1.70           C  
ATOM     38  CD2 PHE A   3       5.777   8.115  -1.112  1.00  1.70           C  
ATOM     39  CE1 PHE A   3       5.777   7.955   1.626  1.00  1.70           C  
ATOM     40  CE2 PHE A   3       6.117   9.216  -0.361  1.00  1.70           C  
ATOM     41  CZ  PHE A   3       6.113   9.136   1.003  1.00  1.70           C  
ATOM     42  H   PHE A   3       2.785   4.028  -2.743  1.00  1.70           H  
ATOM     43  HA  PHE A   3       3.350   5.291  -0.208  1.00  1.70           H  
ATOM     44 1HB  PHE A   3       5.688   4.911  -1.032  1.00  1.70           H  
ATOM     45 2HB  PHE A   3       5.332   5.955  -2.394  1.00  1.70           H  
ATOM     46  HD1 PHE A   3       5.176   5.904   1.353  1.00  1.70           H  
ATOM     47  HD2 PHE A   3       5.787   8.156  -2.184  1.00  1.70           H  
ATOM     48  HE1 PHE A   3       5.787   7.890   2.717  1.00  1.70           H  
ATOM     49  HE2 PHE A   3       6.400  10.145  -0.841  1.00  1.70           H  
ATOM     50  HZ  PHE A   3       6.387  10.000   1.592  1.00  1.70           H  
ATOM     51  N   LEU A   4       2.347   7.445  -1.030  1.00  1.28           N  
ATOM     52  CA  LEU A   4       1.510   8.550  -1.475  1.00  1.28           C  
ATOM     53  C   LEU A   4       2.026   9.211  -2.755  1.00  1.28           C  
ATOM     54  O   LEU A   4       1.242   9.468  -3.659  1.00  1.28           O  
ATOM     55  CB  LEU A   4       1.345   9.550  -0.321  1.00  1.28           C  
ATOM     56  CG  LEU A   4       0.525  10.833  -0.605  1.00  1.28           C  
ATOM     57  CD1 LEU A   4      -0.840  10.492  -1.049  1.00  1.28           C  
ATOM     58  CD2 LEU A   4       0.406  11.646   0.693  1.00  1.28           C  
ATOM     59  H   LEU A   4       2.685   7.428  -0.076  1.00  1.28           H  
ATOM     60  HA  LEU A   4       0.521   8.148  -1.691  1.00  1.28           H  
ATOM     61 1HB  LEU A   4       0.861   9.036   0.508  1.00  1.28           H  
ATOM     62 2HB  LEU A   4       2.338   9.855   0.008  1.00  1.28           H  
ATOM     63  HG  LEU A   4       1.009  11.409  -1.384  1.00  1.28           H  
ATOM     64 1HD1 LEU A   4      -1.388  11.417  -1.233  1.00  1.28           H  
ATOM     65 2HD1 LEU A   4      -0.787   9.907  -1.967  1.00  1.28           H  
ATOM     66 3HD1 LEU A   4      -1.339   9.922  -0.285  1.00  1.28           H  
ATOM     67 1HD2 LEU A   4      -0.177  12.540   0.504  1.00  1.28           H  
ATOM     68 2HD2 LEU A   4      -0.097  11.044   1.452  1.00  1.28           H  
ATOM     69 3HD2 LEU A   4       1.394  11.924   1.055  1.00  1.28           H  
ATOM     70  N   LYS A   5       3.327   9.459  -2.866  1.00  1.01           N  
ATOM     71  CA  LYS A   5       3.856  10.099  -4.072  1.00  1.01           C  
ATOM     72  C   LYS A   5       3.519   9.289  -5.332  1.00  1.01           C  
ATOM     73  O   LYS A   5       3.173   9.862  -6.368  1.00  1.01           O  
ATOM     74  CB  LYS A   5       5.371  10.251  -3.986  1.00  1.01           C  
ATOM     75  CG  LYS A   5       6.031  11.066  -5.082  1.00  1.01           C  
ATOM     76  CD  LYS A   5       7.535  11.198  -4.788  1.00  1.01           C  
ATOM     77  CE  LYS A   5       8.275  11.992  -5.855  1.00  1.01           C  
ATOM     78  NZ  LYS A   5       9.757  12.054  -5.577  1.00  1.01           N  
ATOM     79  H   LYS A   5       3.941   9.221  -2.103  1.00  1.01           H  
ATOM     80  HA  LYS A   5       3.404  11.085  -4.170  1.00  1.01           H  
ATOM     81 1HB  LYS A   5       5.659  10.645  -3.045  1.00  1.01           H  
ATOM     82 2HB  LYS A   5       5.816   9.265  -4.074  1.00  1.01           H  
ATOM     83 1HG  LYS A   5       5.885  10.584  -6.051  1.00  1.01           H  
ATOM     84 2HG  LYS A   5       5.588  12.062  -5.114  1.00  1.01           H  
ATOM     85 1HD  LYS A   5       7.671  11.706  -3.829  1.00  1.01           H  
ATOM     86 2HD  LYS A   5       7.979  10.206  -4.717  1.00  1.01           H  
ATOM     87 1HE  LYS A   5       8.117  11.524  -6.826  1.00  1.01           H  
ATOM     88 2HE  LYS A   5       7.878  13.006  -5.883  1.00  1.01           H  
ATOM     89 1HZ  LYS A   5      10.228  12.584  -6.299  1.00  1.01           H  
ATOM     90 2HZ  LYS A   5       9.958  12.510  -4.671  1.00  1.01           H  
ATOM     91 3HZ  LYS A   5      10.133  11.125  -5.557  1.00  1.01           H  
ATOM     92  N   GLU A   6       3.628   7.952  -5.249  1.00  0.85           N  
ATOM     93  CA  GLU A   6       3.371   7.107  -6.415  1.00  0.85           C  
ATOM     94  C   GLU A   6       1.916   7.239  -6.828  1.00  0.85           C  
ATOM     95  O   GLU A   6       1.592   7.367  -8.013  1.00  0.85           O  
ATOM     96  CB  GLU A   6       3.650   5.624  -6.090  1.00  0.85           C  
ATOM     97  CG  GLU A   6       5.119   5.270  -5.838  1.00  0.85           C  
ATOM     98  CD  GLU A   6       5.362   3.784  -5.453  1.00  0.85           C  
ATOM     99  OE1 GLU A   6       4.415   3.041  -5.229  1.00  0.85           O  
ATOM    100  OE2 GLU A   6       6.510   3.412  -5.381  1.00  0.85           O  
ATOM    101  H   GLU A   6       3.874   7.521  -4.368  1.00  0.85           H  
ATOM    102  HA  GLU A   6       4.003   7.435  -7.240  1.00  0.85           H  
ATOM    103 1HB  GLU A   6       3.084   5.333  -5.207  1.00  0.85           H  
ATOM    104 2HB  GLU A   6       3.298   5.004  -6.914  1.00  0.85           H  
ATOM    105 1HG  GLU A   6       5.693   5.498  -6.736  1.00  0.85           H  
ATOM    106 2HG  GLU A   6       5.488   5.909  -5.035  1.00  0.85           H  
ATOM    107  N   LYS A   7       1.046   7.270  -5.826  1.00  0.78           N  
ATOM    108  CA  LYS A   7      -0.382   7.382  -6.054  1.00  0.78           C  
ATOM    109  C   LYS A   7      -0.727   8.728  -6.644  1.00  0.78           C  
ATOM    110  O   LYS A   7      -1.573   8.837  -7.538  1.00  0.78           O  
ATOM    111  CB  LYS A   7      -1.094   7.132  -4.747  1.00  0.78           C  
ATOM    112  CG  LYS A   7      -0.990   5.711  -4.358  1.00  0.78           C  
ATOM    113  CD  LYS A   7      -1.572   5.472  -3.060  1.00  0.78           C  
ATOM    114  CE  LYS A   7      -1.570   4.018  -2.775  1.00  0.78           C  
ATOM    115  NZ  LYS A   7      -2.037   3.759  -1.461  1.00  0.78           N  
ATOM    116  H   LYS A   7       1.400   7.169  -4.870  1.00  0.78           H  
ATOM    117  HA  LYS A   7      -0.680   6.614  -6.770  1.00  0.78           H  
ATOM    118 1HB  LYS A   7      -0.654   7.741  -3.960  1.00  0.78           H  
ATOM    119 2HB  LYS A   7      -2.145   7.402  -4.833  1.00  0.78           H  
ATOM    120 1HG  LYS A   7      -1.494   5.091  -5.099  1.00  0.78           H  
ATOM    121 2HG  LYS A   7       0.068   5.426  -4.326  1.00  0.78           H  
ATOM    122 1HD  LYS A   7      -0.991   5.989  -2.294  1.00  0.78           H  
ATOM    123 2HD  LYS A   7      -2.590   5.848  -3.041  1.00  0.78           H  
ATOM    124 1HE  LYS A   7      -2.238   3.533  -3.484  1.00  0.78           H  
ATOM    125 2HE  LYS A   7      -0.570   3.608  -2.892  1.00  0.78           H  
ATOM    126 1HZ  LYS A   7      -2.073   2.756  -1.297  1.00  0.78           H  
ATOM    127 2HZ  LYS A   7      -1.433   4.183  -0.785  1.00  0.78           H  
ATOM    128 3HZ  LYS A   7      -2.982   4.154  -1.360  1.00  0.78           H  
ATOM    129  N   LEU A   8      -0.048   9.762  -6.171  1.00  0.75           N  
ATOM    130  CA  LEU A   8      -0.301  11.069  -6.709  1.00  0.75           C  
ATOM    131  C   LEU A   8       0.100  11.105  -8.154  1.00  0.75           C  
ATOM    132  O   LEU A   8      -0.647  11.616  -8.975  1.00  0.75           O  
ATOM    133  CB  LEU A   8       0.457  12.121  -5.927  1.00  0.75           C  
ATOM    134  CG  LEU A   8      -0.049  12.300  -4.575  1.00  0.75           C  
ATOM    135  CD1 LEU A   8       0.828  13.230  -3.829  1.00  0.75           C  
ATOM    136  CD2 LEU A   8      -1.424  12.772  -4.664  1.00  0.75           C  
ATOM    137  H   LEU A   8       0.625   9.634  -5.416  1.00  0.75           H  
ATOM    138  HA  LEU A   8      -1.367  11.276  -6.640  1.00  0.75           H  
ATOM    139 1HB  LEU A   8       1.498  11.821  -5.859  1.00  0.75           H  
ATOM    140 2HB  LEU A   8       0.396  13.071  -6.448  1.00  0.75           H  
ATOM    141  HG  LEU A   8      -0.052  11.363  -4.063  1.00  0.75           H  
ATOM    142 1HD1 LEU A   8       0.438  13.337  -2.830  1.00  0.75           H  
ATOM    143 2HD1 LEU A   8       1.833  12.821  -3.787  1.00  0.75           H  
ATOM    144 3HD1 LEU A   8       0.848  14.197  -4.326  1.00  0.75           H  
ATOM    145 1HD2 LEU A   8      -1.799  12.866  -3.689  1.00  0.75           H  
ATOM    146 2HD2 LEU A   8      -1.468  13.734  -5.175  1.00  0.75           H  
ATOM    147 3HD2 LEU A   8      -2.030  12.050  -5.208  1.00  0.75           H  
ATOM    148  N   ALA A   9       1.220  10.478  -8.501  1.00  0.74           N  
ATOM    149  CA  ALA A   9       1.645  10.481  -9.887  1.00  0.74           C  
ATOM    150  C   ALA A   9       0.585   9.841 -10.786  1.00  0.74           C  
ATOM    151  O   ALA A   9       0.298  10.342 -11.882  1.00  0.74           O  
ATOM    152  CB  ALA A   9       2.962   9.738 -10.016  1.00  0.74           C  
ATOM    153  H   ALA A   9       1.809  10.048  -7.786  1.00  0.74           H  
ATOM    154  HA  ALA A   9       1.777  11.516 -10.198  1.00  0.74           H  
ATOM    155 1HB  ALA A   9       3.293   9.762 -11.051  1.00  0.74           H  
ATOM    156 2HB  ALA A   9       3.710  10.205  -9.381  1.00  0.74           H  
ATOM    157 3HB  ALA A   9       2.825   8.708  -9.706  1.00  0.74           H  
ATOM    158  N   GLU A  10      -0.035   8.750 -10.314  1.00  0.75           N  
ATOM    159  CA  GLU A  10      -1.072   8.101 -11.116  1.00  0.75           C  
ATOM    160  C   GLU A  10      -2.301   8.995 -11.294  1.00  0.75           C  
ATOM    161  O   GLU A  10      -2.867   9.079 -12.391  1.00  0.75           O  
ATOM    162  CB  GLU A  10      -1.507   6.765 -10.493  1.00  0.75           C  
ATOM    163  CG  GLU A  10      -0.465   5.649 -10.556  1.00  0.75           C  
ATOM    164  CD  GLU A  10      -0.959   4.326  -9.971  1.00  0.75           C  
ATOM    165  OE1 GLU A  10      -2.043   4.294  -9.430  1.00  0.75           O  
ATOM    166  OE2 GLU A  10      -0.252   3.349 -10.083  1.00  0.75           O  
ATOM    167  H   GLU A  10       0.249   8.360  -9.412  1.00  0.75           H  
ATOM    168  HA  GLU A  10      -0.657   7.900 -12.103  1.00  0.75           H  
ATOM    169 1HB  GLU A  10      -1.752   6.926  -9.442  1.00  0.75           H  
ATOM    170 2HB  GLU A  10      -2.412   6.414 -10.988  1.00  0.75           H  
ATOM    171 1HG  GLU A  10      -0.176   5.492 -11.594  1.00  0.75           H  
ATOM    172 2HG  GLU A  10       0.420   5.975 -10.006  1.00  0.75           H  
ATOM    173  N   LYS A  11      -2.688   9.704 -10.233  1.00  0.76           N  
ATOM    174  CA  LYS A  11      -3.894  10.515 -10.313  1.00  0.76           C  
ATOM    175  C   LYS A  11      -3.641  11.797 -11.085  1.00  0.76           C  
ATOM    176  O   LYS A  11      -4.493  12.240 -11.851  1.00  0.76           O  
ATOM    177  CB  LYS A  11      -4.430  10.818  -8.912  1.00  0.76           C  
ATOM    178  CG  LYS A  11      -4.950   9.580  -8.155  1.00  0.76           C  
ATOM    179  CD  LYS A  11      -6.222   9.024  -8.818  1.00  0.76           C  
ATOM    180  CE  LYS A  11      -6.732   7.749  -8.126  1.00  0.76           C  
ATOM    181  NZ  LYS A  11      -7.180   8.008  -6.742  1.00  0.76           N  
ATOM    182  H   LYS A  11      -2.177   9.613  -9.350  1.00  0.76           H  
ATOM    183  HA  LYS A  11      -4.654   9.946 -10.851  1.00  0.76           H  
ATOM    184 1HB  LYS A  11      -3.633  11.270  -8.310  1.00  0.76           H  
ATOM    185 2HB  LYS A  11      -5.242  11.533  -8.977  1.00  0.76           H  
ATOM    186 1HG  LYS A  11      -4.177   8.807  -8.158  1.00  0.76           H  
ATOM    187 2HG  LYS A  11      -5.171   9.847  -7.115  1.00  0.76           H  
ATOM    188 1HD  LYS A  11      -7.008   9.780  -8.788  1.00  0.76           H  
ATOM    189 2HD  LYS A  11      -6.007   8.793  -9.861  1.00  0.76           H  
ATOM    190 1HE  LYS A  11      -7.566   7.344  -8.696  1.00  0.76           H  
ATOM    191 2HE  LYS A  11      -5.928   7.014  -8.102  1.00  0.76           H  
ATOM    192 1HZ  LYS A  11      -7.510   7.158  -6.282  1.00  0.76           H  
ATOM    193 2HZ  LYS A  11      -6.408   8.364  -6.205  1.00  0.76           H  
ATOM    194 3HZ  LYS A  11      -7.935   8.677  -6.729  1.00  0.76           H  
ATOM    195  N   ILE A  12      -2.455  12.359 -10.939  1.00  0.77           N  
ATOM    196  CA  ILE A  12      -2.094  13.573 -11.637  1.00  0.77           C  
ATOM    197  C   ILE A  12      -2.111  13.320 -13.123  1.00  0.77           C  
ATOM    198  O   ILE A  12      -2.660  14.122 -13.885  1.00  0.77           O  
ATOM    199  CB  ILE A  12      -0.727  14.066 -11.167  1.00  0.77           C  
ATOM    200  CG1 ILE A  12      -0.864  14.562  -9.704  1.00  0.77           C  
ATOM    201  CG2 ILE A  12      -0.217  15.154 -12.102  1.00  0.77           C  
ATOM    202  CD1 ILE A  12       0.439  14.766  -8.996  1.00  0.77           C  
ATOM    203  H   ILE A  12      -1.784  11.947 -10.300  1.00  0.77           H  
ATOM    204  HA  ILE A  12      -2.826  14.338 -11.413  1.00  0.77           H  
ATOM    205  HB  ILE A  12      -0.022  13.233 -11.162  1.00  0.77           H  
ATOM    206 1HG1 ILE A  12      -1.391  15.501  -9.716  1.00  0.77           H  
ATOM    207 2HG1 ILE A  12      -1.462  13.855  -9.140  1.00  0.77           H  
ATOM    208 1HG2 ILE A  12       0.762  15.499 -11.763  1.00  0.77           H  
ATOM    209 2HG2 ILE A  12      -0.127  14.745 -13.104  1.00  0.77           H  
ATOM    210 3HG2 ILE A  12      -0.915  15.992 -12.117  1.00  0.77           H  
ATOM    211 1HD1 ILE A  12       0.257  15.127  -7.985  1.00  0.77           H  
ATOM    212 2HD1 ILE A  12       0.974  13.821  -8.952  1.00  0.77           H  
ATOM    213 3HD1 ILE A  12       1.035  15.484  -9.533  1.00  0.77           H  
ATOM    214  N   ALA A  13      -1.545  12.192 -13.551  1.00  0.79           N  
ATOM    215  CA  ALA A  13      -1.568  11.870 -14.963  1.00  0.79           C  
ATOM    216  C   ALA A  13      -3.004  11.783 -15.480  1.00  0.79           C  
ATOM    217  O   ALA A  13      -3.278  12.222 -16.592  1.00  0.79           O  
ATOM    218  CB  ALA A  13      -0.853  10.559 -15.207  1.00  0.79           C  
ATOM    219  H   ALA A  13      -1.080  11.557 -12.897  1.00  0.79           H  
ATOM    220  HA  ALA A  13      -1.059  12.666 -15.502  1.00  0.79           H  
ATOM    221 1HB  ALA A  13      -0.856  10.332 -16.270  1.00  0.79           H  
ATOM    222 2HB  ALA A  13       0.174  10.636 -14.849  1.00  0.79           H  
ATOM    223 3HB  ALA A  13      -1.368   9.766 -14.659  1.00  0.79           H  
ATOM    224  N   GLN A  14      -3.926  11.235 -14.672  1.00  0.82           N  
ATOM    225  CA  GLN A  14      -5.337  11.143 -15.062  1.00  0.82           C  
ATOM    226  C   GLN A  14      -6.042  12.513 -15.093  1.00  0.82           C  
ATOM    227  O   GLN A  14      -6.880  12.774 -15.964  1.00  0.82           O  
ATOM    228  CB  GLN A  14      -6.084  10.191 -14.119  1.00  0.82           C  
ATOM    229  CG  GLN A  14      -5.653   8.740 -14.257  1.00  0.82           C  
ATOM    230  CD  GLN A  14      -6.326   7.812 -13.258  1.00  0.82           C  
ATOM    231  OE1 GLN A  14      -6.907   8.234 -12.252  1.00  0.82           O  
ATOM    232  NE2 GLN A  14      -6.241   6.516 -13.532  1.00  0.82           N  
ATOM    233  H   GLN A  14      -3.637  10.843 -13.774  1.00  0.82           H  
ATOM    234  HA  GLN A  14      -5.380  10.728 -16.067  1.00  0.82           H  
ATOM    235 1HB  GLN A  14      -5.920  10.499 -13.088  1.00  0.82           H  
ATOM    236 2HB  GLN A  14      -7.153  10.253 -14.313  1.00  0.82           H  
ATOM    237 1HG  GLN A  14      -5.906   8.398 -15.258  1.00  0.82           H  
ATOM    238 2HG  GLN A  14      -4.579   8.681 -14.111  1.00  0.82           H  
ATOM    239 1HE2 GLN A  14      -6.655   5.846 -12.918  1.00  0.82           H  
ATOM    240 2HE2 GLN A  14      -5.758   6.211 -14.352  1.00  0.82           H  
ATOM    241  N   HIS A  15      -5.709  13.392 -14.142  1.00  0.86           N  
ATOM    242  CA  HIS A  15      -6.338  14.710 -14.072  1.00  0.86           C  
ATOM    243  C   HIS A  15      -5.849  15.675 -15.142  1.00  0.86           C  
ATOM    244  O   HIS A  15      -6.654  16.415 -15.710  1.00  0.86           O  
ATOM    245  CB  HIS A  15      -6.151  15.337 -12.685  1.00  0.86           C  
ATOM    246  CG  HIS A  15      -7.044  14.753 -11.635  1.00  0.86           C  
ATOM    247  ND1 HIS A  15      -8.408  15.010 -11.591  1.00  0.86           N  
ATOM    248  CD2 HIS A  15      -6.791  13.922 -10.606  1.00  0.86           C  
ATOM    249  CE1 HIS A  15      -8.939  14.344 -10.578  1.00  0.86           C  
ATOM    250  NE2 HIS A  15      -7.978  13.679  -9.968  1.00  0.86           N  
ATOM    251  H   HIS A  15      -5.029  13.116 -13.433  1.00  0.86           H  
ATOM    252  HA  HIS A  15      -7.409  14.589 -14.224  1.00  0.86           H  
ATOM    253 1HB  HIS A  15      -5.115  15.187 -12.366  1.00  0.86           H  
ATOM    254 2HB  HIS A  15      -6.332  16.408 -12.738  1.00  0.86           H  
ATOM    255  HD2 HIS A  15      -5.839  13.516 -10.336  1.00  0.86           H  
ATOM    256  HE1 HIS A  15      -9.992  14.345 -10.297  1.00  0.86           H  
ATOM    257  HE2 HIS A  15      -8.083  13.077  -9.164  1.00  0.86           H  
ATOM    258  N   ARG A  16      -4.559  15.658 -15.462  1.00  0.92           N  
ATOM    259  CA  ARG A  16      -4.038  16.563 -16.481  1.00  0.92           C  
ATOM    260  C   ARG A  16      -4.867  16.643 -17.788  1.00  0.92           C  
ATOM    261  O   ARG A  16      -5.265  17.753 -18.153  1.00  0.92           O  
ATOM    262  CB  ARG A  16      -2.576  16.263 -16.765  1.00  0.92           C  
ATOM    263  CG  ARG A  16      -1.625  16.732 -15.689  1.00  0.92           C  
ATOM    264  CD  ARG A  16      -0.250  16.316 -15.979  1.00  0.92           C  
ATOM    265  NE  ARG A  16       0.673  16.842 -15.014  1.00  0.92           N  
ATOM    266  CZ  ARG A  16       1.962  16.513 -14.915  1.00  0.92           C  
ATOM    267  NH1 ARG A  16       2.512  15.634 -15.726  1.00  0.92           N  
ATOM    268  NH2 ARG A  16       2.648  17.104 -13.989  1.00  0.92           N  
ATOM    269  H   ARG A  16      -3.921  15.026 -14.970  1.00  0.92           H  
ATOM    270  HA  ARG A  16      -4.047  17.562 -16.043  1.00  0.92           H  
ATOM    271 1HB  ARG A  16      -2.422  15.187 -16.812  1.00  0.92           H  
ATOM    272 2HB  ARG A  16      -2.275  16.692 -17.718  1.00  0.92           H  
ATOM    273 1HG  ARG A  16      -1.642  17.822 -15.633  1.00  0.92           H  
ATOM    274 2HG  ARG A  16      -1.918  16.323 -14.729  1.00  0.92           H  
ATOM    275 1HD  ARG A  16      -0.195  15.229 -15.944  1.00  0.92           H  
ATOM    276 2HD  ARG A  16       0.047  16.669 -16.964  1.00  0.92           H  
ATOM    277  HE  ARG A  16       0.337  17.548 -14.339  1.00  0.92           H  
ATOM    278 1HH1 ARG A  16       1.955  15.196 -16.440  1.00  0.92           H  
ATOM    279 2HH1 ARG A  16       3.488  15.393 -15.632  1.00  0.92           H  
ATOM    280 1HH2 ARG A  16       2.151  17.783 -13.403  1.00  0.92           H  
ATOM    281 2HH2 ARG A  16       3.649  16.924 -13.874  1.00  0.92           H  
ATOM    282  N   PRO A  17      -5.146  15.545 -18.541  1.00  0.98           N  
ATOM    283  CA  PRO A  17      -5.925  15.562 -19.771  1.00  0.98           C  
ATOM    284  C   PRO A  17      -7.387  15.938 -19.543  1.00  0.98           C  
ATOM    285  O   PRO A  17      -8.074  16.367 -20.471  1.00  0.98           O  
ATOM    286  CB  PRO A  17      -5.787  14.126 -20.291  1.00  0.98           C  
ATOM    287  CG  PRO A  17      -5.486  13.314 -19.078  1.00  0.98           C  
ATOM    288  CD  PRO A  17      -4.657  14.212 -18.199  1.00  0.98           C  
ATOM    289  HA  PRO A  17      -5.452  16.257 -20.475  1.00  0.98           H  
ATOM    290 1HB  PRO A  17      -6.721  13.817 -20.781  1.00  0.98           H  
ATOM    291 2HB  PRO A  17      -4.993  14.075 -21.050  1.00  0.98           H  
ATOM    292 1HG  PRO A  17      -6.421  13.004 -18.582  1.00  0.98           H  
ATOM    293 2HG  PRO A  17      -4.953  12.393 -19.346  1.00  0.98           H  
ATOM    294 1HD  PRO A  17      -4.883  13.937 -17.202  1.00  0.98           H  
ATOM    295 2HD  PRO A  17      -3.598  14.092 -18.440  1.00  0.98           H  
ATOM    296  N   ARG A  18      -7.879  15.811 -18.309  1.00  1.07           N  
ATOM    297  CA  ARG A  18      -9.262  16.165 -18.041  1.00  1.07           C  
ATOM    298  C   ARG A  18      -9.301  17.667 -17.946  1.00  1.07           C  
ATOM    299  O   ARG A  18     -10.131  18.329 -18.570  1.00  1.07           O  
ATOM    300  CB  ARG A  18      -9.774  15.540 -16.752  1.00  1.07           C  
ATOM    301  CG  ARG A  18     -11.242  15.841 -16.435  1.00  1.07           C  
ATOM    302  CD  ARG A  18     -11.687  15.163 -15.178  1.00  1.07           C  
ATOM    303  NE  ARG A  18     -10.983  15.665 -14.014  1.00  1.07           N  
ATOM    304  CZ  ARG A  18     -11.298  16.794 -13.353  1.00  1.07           C  
ATOM    305  NH1 ARG A  18     -12.326  17.526 -13.730  1.00  1.07           N  
ATOM    306  NH2 ARG A  18     -10.567  17.150 -12.322  1.00  1.07           N  
ATOM    307  H   ARG A  18      -7.307  15.504 -17.528  1.00  1.07           H  
ATOM    308  HA  ARG A  18      -9.889  15.839 -18.870  1.00  1.07           H  
ATOM    309 1HB  ARG A  18      -9.649  14.458 -16.797  1.00  1.07           H  
ATOM    310 2HB  ARG A  18      -9.178  15.898 -15.913  1.00  1.07           H  
ATOM    311 1HG  ARG A  18     -11.365  16.918 -16.309  1.00  1.07           H  
ATOM    312 2HG  ARG A  18     -11.871  15.498 -17.257  1.00  1.07           H  
ATOM    313 1HD  ARG A  18     -12.753  15.327 -15.030  1.00  1.07           H  
ATOM    314 2HD  ARG A  18     -11.490  14.093 -15.255  1.00  1.07           H  
ATOM    315  HE  ARG A  18     -10.178  15.137 -13.679  1.00  1.07           H  
ATOM    316 1HH1 ARG A  18     -12.885  17.232 -14.518  1.00  1.07           H  
ATOM    317 2HH1 ARG A  18     -12.556  18.370 -13.228  1.00  1.07           H  
ATOM    318 1HH2 ARG A  18      -9.777  16.551 -12.046  1.00  1.07           H  
ATOM    319 2HH2 ARG A  18     -10.776  17.991 -11.808  1.00  1.07           H  
ATOM    320  N   THR A  19      -8.343  18.200 -17.194  1.00  1.17           N  
ATOM    321  CA  THR A  19      -8.215  19.624 -16.990  1.00  1.17           C  
ATOM    322  C   THR A  19      -7.971  20.282 -18.335  1.00  1.17           C  
ATOM    323  O   THR A  19      -8.610  21.278 -18.674  1.00  1.17           O  
ATOM    324  CB  THR A  19      -7.052  19.926 -16.027  1.00  1.17           C  
ATOM    325  OG1 THR A  19      -7.318  19.310 -14.760  1.00  1.17           O  
ATOM    326  CG2 THR A  19      -6.880  21.419 -15.845  1.00  1.17           C  
ATOM    327  H   THR A  19      -7.682  17.578 -16.729  1.00  1.17           H  
ATOM    328  HA  THR A  19      -9.143  20.011 -16.570  1.00  1.17           H  
ATOM    329  HB  THR A  19      -6.131  19.509 -16.432  1.00  1.17           H  
ATOM    330  HG1 THR A  19      -7.302  18.344 -14.876  1.00  1.17           H  
ATOM    331 1HG2 THR A  19      -6.053  21.596 -15.165  1.00  1.17           H  
ATOM    332 2HG2 THR A  19      -6.666  21.879 -16.809  1.00  1.17           H  
ATOM    333 3HG2 THR A  19      -7.791  21.849 -15.431  1.00  1.17           H  
ATOM    334  N   THR A  20      -7.079  19.688 -19.130  1.00  1.28           N  
ATOM    335  CA  THR A  20      -6.752  20.217 -20.437  1.00  1.28           C  
ATOM    336  C   THR A  20      -7.992  20.252 -21.321  1.00  1.28           C  
ATOM    337  O   THR A  20      -8.279  21.273 -21.953  1.00  1.28           O  
ATOM    338  CB  THR A  20      -5.683  19.353 -21.107  1.00  1.28           C  
ATOM    339  OG1 THR A  20      -4.489  19.357 -20.300  1.00  1.28           O  
ATOM    340  CG2 THR A  20      -5.380  19.885 -22.480  1.00  1.28           C  
ATOM    341  H   THR A  20      -6.580  18.867 -18.795  1.00  1.28           H  
ATOM    342  HA  THR A  20      -6.377  21.232 -20.322  1.00  1.28           H  
ATOM    343  HB  THR A  20      -6.049  18.339 -21.194  1.00  1.28           H  
ATOM    344  HG1 THR A  20      -4.685  18.914 -19.439  1.00  1.28           H  
ATOM    345 1HG2 THR A  20      -4.625  19.261 -22.951  1.00  1.28           H  
ATOM    346 2HG2 THR A  20      -6.293  19.871 -23.075  1.00  1.28           H  
ATOM    347 3HG2 THR A  20      -5.013  20.907 -22.400  1.00  1.28           H  
ATOM    348  N   ARG A  21      -8.753  19.150 -21.353  1.00  1.42           N  
ATOM    349  CA  ARG A  21      -9.972  19.113 -22.143  1.00  1.42           C  
ATOM    350  C   ARG A  21     -10.924  20.216 -21.718  1.00  1.42           C  
ATOM    351  O   ARG A  21     -11.434  20.955 -22.563  1.00  1.42           O  
ATOM    352  CB  ARG A  21     -10.668  17.770 -21.996  1.00  1.42           C  
ATOM    353  CG  ARG A  21     -11.963  17.619 -22.787  1.00  1.42           C  
ATOM    354  CD  ARG A  21     -12.528  16.245 -22.655  1.00  1.42           C  
ATOM    355  NE  ARG A  21     -13.802  16.099 -23.365  1.00  1.42           N  
ATOM    356  CZ  ARG A  21     -14.521  14.956 -23.420  1.00  1.42           C  
ATOM    357  NH1 ARG A  21     -14.085  13.871 -22.811  1.00  1.42           N  
ATOM    358  NH2 ARG A  21     -15.664  14.919 -24.086  1.00  1.42           N  
ATOM    359  H   ARG A  21      -8.484  18.311 -20.840  1.00  1.42           H  
ATOM    360  HA  ARG A  21      -9.712  19.260 -23.190  1.00  1.42           H  
ATOM    361 1HB  ARG A  21      -9.990  16.977 -22.304  1.00  1.42           H  
ATOM    362 2HB  ARG A  21     -10.903  17.601 -20.946  1.00  1.42           H  
ATOM    363 1HG  ARG A  21     -12.701  18.328 -22.404  1.00  1.42           H  
ATOM    364 2HG  ARG A  21     -11.784  17.823 -23.843  1.00  1.42           H  
ATOM    365 1HD  ARG A  21     -11.824  15.522 -23.065  1.00  1.42           H  
ATOM    366 2HD  ARG A  21     -12.698  16.029 -21.601  1.00  1.42           H  
ATOM    367  HE  ARG A  21     -14.176  16.931 -23.853  1.00  1.42           H  
ATOM    368 1HH1 ARG A  21     -13.214  13.894 -22.302  1.00  1.42           H  
ATOM    369 2HH1 ARG A  21     -14.624  13.018 -22.853  1.00  1.42           H  
ATOM    370 1HH2 ARG A  21     -16.007  15.750 -24.557  1.00  1.42           H  
ATOM    371 2HH2 ARG A  21     -16.196  14.065 -24.125  1.00  1.42           H  
ATOM    372  N   LEU A  22     -11.117  20.370 -20.407  1.00  1.58           N  
ATOM    373  CA  LEU A  22     -12.026  21.382 -19.907  1.00  1.58           C  
ATOM    374  C   LEU A  22     -11.563  22.776 -20.288  1.00  1.58           C  
ATOM    375  O   LEU A  22     -12.382  23.620 -20.639  1.00  1.58           O  
ATOM    376  CB  LEU A  22     -12.144  21.268 -18.387  1.00  1.58           C  
ATOM    377  CG  LEU A  22     -12.865  20.011 -17.891  1.00  1.58           C  
ATOM    378  CD1 LEU A  22     -12.728  19.912 -16.384  1.00  1.58           C  
ATOM    379  CD2 LEU A  22     -14.316  20.077 -18.314  1.00  1.58           C  
ATOM    380  H   LEU A  22     -10.650  19.745 -19.747  1.00  1.58           H  
ATOM    381  HA  LEU A  22     -13.004  21.206 -20.351  1.00  1.58           H  
ATOM    382 1HB  LEU A  22     -11.140  21.264 -17.964  1.00  1.58           H  
ATOM    383 2HB  LEU A  22     -12.676  22.138 -18.010  1.00  1.58           H  
ATOM    384  HG  LEU A  22     -12.411  19.131 -18.329  1.00  1.58           H  
ATOM    385 1HD1 LEU A  22     -13.235  19.017 -16.039  1.00  1.58           H  
ATOM    386 2HD1 LEU A  22     -11.670  19.857 -16.121  1.00  1.58           H  
ATOM    387 3HD1 LEU A  22     -13.175  20.788 -15.919  1.00  1.58           H  
ATOM    388 1HD2 LEU A  22     -14.836  19.183 -17.972  1.00  1.58           H  
ATOM    389 2HD2 LEU A  22     -14.786  20.960 -17.879  1.00  1.58           H  
ATOM    390 3HD2 LEU A  22     -14.368  20.133 -19.401  1.00  1.58           H  
ATOM    391  N   LEU A  23     -10.261  23.032 -20.251  1.00  1.75           N  
ATOM    392  CA  LEU A  23      -9.784  24.347 -20.641  1.00  1.75           C  
ATOM    393  C   LEU A  23     -10.031  24.594 -22.130  1.00  1.75           C  
ATOM    394  O   LEU A  23     -10.490  25.669 -22.527  1.00  1.75           O  
ATOM    395  CB  LEU A  23      -8.296  24.471 -20.313  1.00  1.75           C  
ATOM    396  CG  LEU A  23      -7.967  24.514 -18.811  1.00  1.75           C  
ATOM    397  CD1 LEU A  23      -6.465  24.420 -18.618  1.00  1.75           C  
ATOM    398  CD2 LEU A  23      -8.518  25.795 -18.222  1.00  1.75           C  
ATOM    399  H   LEU A  23      -9.606  22.319 -19.929  1.00  1.75           H  
ATOM    400  HA  LEU A  23     -10.332  25.095 -20.071  1.00  1.75           H  
ATOM    401 1HB  LEU A  23      -7.779  23.610 -20.741  1.00  1.75           H  
ATOM    402 2HB  LEU A  23      -7.907  25.374 -20.775  1.00  1.75           H  
ATOM    403  HG  LEU A  23      -8.427  23.671 -18.313  1.00  1.75           H  
ATOM    404 1HD1 LEU A  23      -6.233  24.443 -17.553  1.00  1.75           H  
ATOM    405 2HD1 LEU A  23      -6.106  23.484 -19.047  1.00  1.75           H  
ATOM    406 3HD1 LEU A  23      -5.980  25.258 -19.113  1.00  1.75           H  
ATOM    407 1HD2 LEU A  23      -8.295  25.827 -17.156  1.00  1.75           H  
ATOM    408 2HD2 LEU A  23      -8.058  26.650 -18.717  1.00  1.75           H  
ATOM    409 3HD2 LEU A  23      -9.598  25.825 -18.370  1.00  1.75           H  
ATOM    410  N   LYS A  24      -9.815  23.576 -22.960  1.00  1.93           N  
ATOM    411  CA  LYS A  24     -10.043  23.727 -24.392  1.00  1.93           C  
ATOM    412  C   LYS A  24     -11.519  23.961 -24.734  1.00  1.93           C  
ATOM    413  O   LYS A  24     -11.833  24.724 -25.652  1.00  1.93           O  
ATOM    414  CB  LYS A  24      -9.506  22.510 -25.153  1.00  1.93           C  
ATOM    415  CG  LYS A  24      -7.974  22.419 -25.213  1.00  1.93           C  
ATOM    416  CD  LYS A  24      -7.522  21.178 -25.972  1.00  1.93           C  
ATOM    417  CE  LYS A  24      -6.005  21.122 -26.102  1.00  1.93           C  
ATOM    418  NZ  LYS A  24      -5.552  19.887 -26.805  1.00  1.93           N  
ATOM    419  H   LYS A  24      -9.449  22.693 -22.596  1.00  1.93           H  
ATOM    420  HA  LYS A  24      -9.488  24.602 -24.728  1.00  1.93           H  
ATOM    421 1HB  LYS A  24      -9.872  21.601 -24.669  1.00  1.93           H  
ATOM    422 2HB  LYS A  24      -9.892  22.518 -26.170  1.00  1.93           H  
ATOM    423 1HG  LYS A  24      -7.575  23.306 -25.704  1.00  1.93           H  
ATOM    424 2HG  LYS A  24      -7.579  22.378 -24.198  1.00  1.93           H  
ATOM    425 1HD  LYS A  24      -7.864  20.290 -25.437  1.00  1.93           H  
ATOM    426 2HD  LYS A  24      -7.966  21.176 -26.967  1.00  1.93           H  
ATOM    427 1HE  LYS A  24      -5.666  21.991 -26.665  1.00  1.93           H  
ATOM    428 2HE  LYS A  24      -5.560  21.151 -25.114  1.00  1.93           H  
ATOM    429 1HZ  LYS A  24      -4.545  19.888 -26.875  1.00  1.93           H  
ATOM    430 2HZ  LYS A  24      -5.853  19.074 -26.286  1.00  1.93           H  
ATOM    431 3HZ  LYS A  24      -5.953  19.861 -27.732  1.00  1.93           H  
ATOM    432  N   GLU A  25     -12.422  23.311 -23.995  1.00  2.08           N  
ATOM    433  CA  GLU A  25     -13.858  23.425 -24.247  1.00  2.08           C  
ATOM    434  C   GLU A  25     -14.542  24.617 -23.550  1.00  2.08           C  
ATOM    435  O   GLU A  25     -15.474  25.206 -24.104  1.00  2.08           O  
ATOM    436  CB  GLU A  25     -14.549  22.119 -23.820  1.00  2.08           C  
ATOM    437  CG  GLU A  25     -14.157  20.891 -24.652  1.00  2.08           C  
ATOM    438  CD  GLU A  25     -14.783  19.590 -24.176  1.00  2.08           C  
ATOM    439  OE1 GLU A  25     -15.483  19.599 -23.193  1.00  2.08           O  
ATOM    440  OE2 GLU A  25     -14.533  18.578 -24.796  1.00  2.08           O  
ATOM    441  H   GLU A  25     -12.092  22.678 -23.267  1.00  2.08           H  
ATOM    442  HA  GLU A  25     -13.997  23.548 -25.320  1.00  2.08           H  
ATOM    443 1HB  GLU A  25     -14.283  21.903 -22.784  1.00  2.08           H  
ATOM    444 2HB  GLU A  25     -15.631  22.242 -23.864  1.00  2.08           H  
ATOM    445 1HG  GLU A  25     -14.450  21.064 -25.686  1.00  2.08           H  
ATOM    446 2HG  GLU A  25     -13.071  20.791 -24.626  1.00  2.08           H  
ATOM    447  N   PHE A  26     -14.096  24.969 -22.340  1.00  2.21           N  
ATOM    448  CA  PHE A  26     -14.753  26.009 -21.556  1.00  2.21           C  
ATOM    449  C   PHE A  26     -13.914  27.255 -21.242  1.00  2.21           C  
ATOM    450  O   PHE A  26     -14.436  28.221 -20.685  1.00  2.21           O  
ATOM    451  CB  PHE A  26     -15.260  25.390 -20.259  1.00  2.21           C  
ATOM    452  CG  PHE A  26     -16.216  24.285 -20.529  1.00  2.21           C  
ATOM    453  CD1 PHE A  26     -15.806  22.973 -20.425  1.00  2.21           C  
ATOM    454  CD2 PHE A  26     -17.519  24.548 -20.912  1.00  2.21           C  
ATOM    455  CE1 PHE A  26     -16.670  21.937 -20.698  1.00  2.21           C  
ATOM    456  CE2 PHE A  26     -18.391  23.518 -21.185  1.00  2.21           C  
ATOM    457  CZ  PHE A  26     -17.963  22.207 -21.079  1.00  2.21           C  
ATOM    458  H   PHE A  26     -13.323  24.466 -21.920  1.00  2.21           H  
ATOM    459  HA  PHE A  26     -15.623  26.330 -22.117  1.00  2.21           H  
ATOM    460 1HB  PHE A  26     -14.420  24.993 -19.686  1.00  2.21           H  
ATOM    461 2HB  PHE A  26     -15.758  26.147 -19.656  1.00  2.21           H  
ATOM    462  HD1 PHE A  26     -14.781  22.767 -20.133  1.00  2.21           H  
ATOM    463  HD2 PHE A  26     -17.850  25.579 -21.000  1.00  2.21           H  
ATOM    464  HE1 PHE A  26     -16.327  20.904 -20.623  1.00  2.21           H  
ATOM    465  HE2 PHE A  26     -19.414  23.736 -21.489  1.00  2.21           H  
ATOM    466  HZ  PHE A  26     -18.646  21.389 -21.299  1.00  2.21           H  
ATOM    467  N   GLY A  27     -12.629  27.265 -21.601  1.00  2.29           N  
ATOM    468  CA  GLY A  27     -11.735  28.379 -21.284  1.00  2.29           C  
ATOM    469  C   GLY A  27     -12.205  29.730 -21.828  1.00  2.29           C  
ATOM    470  O   GLY A  27     -11.899  30.774 -21.254  1.00  2.29           O  
ATOM    471  H   GLY A  27     -12.204  26.471 -22.070  1.00  2.29           H  
ATOM    472 1HA  GLY A  27     -11.623  28.445 -20.202  1.00  2.29           H  
ATOM    473 2HA  GLY A  27     -10.747  28.155 -21.684  1.00  2.29           H  
ATOM    474  N   ASN A  28     -12.943  29.710 -22.939  1.00  2.34           N  
ATOM    475  CA  ASN A  28     -13.448  30.930 -23.557  1.00  2.34           C  
ATOM    476  C   ASN A  28     -14.905  31.224 -23.185  1.00  2.34           C  
ATOM    477  O   ASN A  28     -15.532  32.107 -23.774  1.00  2.34           O  
ATOM    478  CB  ASN A  28     -13.308  30.847 -25.064  1.00  2.34           C  
ATOM    479  CG  ASN A  28     -11.868  30.862 -25.515  1.00  2.34           C  
ATOM    480  OD1 ASN A  28     -11.036  31.595 -24.969  1.00  2.34           O  
ATOM    481  ND2 ASN A  28     -11.559  30.062 -26.506  1.00  2.34           N  
ATOM    482  H   ASN A  28     -13.154  28.816 -23.359  1.00  2.34           H  
ATOM    483  HA  ASN A  28     -12.851  31.769 -23.198  1.00  2.34           H  
ATOM    484 1HB  ASN A  28     -13.781  29.930 -25.420  1.00  2.34           H  
ATOM    485 2HB  ASN A  28     -13.831  31.685 -25.524  1.00  2.34           H  
ATOM    486 1HD2 ASN A  28     -10.619  30.030 -26.849  1.00  2.34           H  
ATOM    487 2HD2 ASN A  28     -12.261  29.482 -26.921  1.00  2.34           H  
ATOM    488  N   VAL A  29     -15.454  30.488 -22.222  1.00  2.38           N  
ATOM    489  CA  VAL A  29     -16.834  30.704 -21.815  1.00  2.38           C  
ATOM    490  C   VAL A  29     -16.948  31.702 -20.678  1.00  2.38           C  
ATOM    491  O   VAL A  29     -16.328  31.548 -19.628  1.00  2.38           O  
ATOM    492  CB  VAL A  29     -17.470  29.366 -21.404  1.00  2.38           C  
ATOM    493  CG1 VAL A  29     -18.873  29.569 -20.887  1.00  2.38           C  
ATOM    494  CG2 VAL A  29     -17.487  28.448 -22.620  1.00  2.38           C  
ATOM    495  H   VAL A  29     -14.916  29.765 -21.745  1.00  2.38           H  
ATOM    496  HA  VAL A  29     -17.386  31.093 -22.670  1.00  2.38           H  
ATOM    497  HB  VAL A  29     -16.880  28.917 -20.605  1.00  2.38           H  
ATOM    498 1HG1 VAL A  29     -19.296  28.608 -20.602  1.00  2.38           H  
ATOM    499 2HG1 VAL A  29     -18.849  30.225 -20.015  1.00  2.38           H  
ATOM    500 3HG1 VAL A  29     -19.487  30.022 -21.663  1.00  2.38           H  
ATOM    501 1HG2 VAL A  29     -17.919  27.489 -22.353  1.00  2.38           H  
ATOM    502 2HG2 VAL A  29     -18.082  28.906 -23.409  1.00  2.38           H  
ATOM    503 3HG2 VAL A  29     -16.470  28.303 -22.977  1.00  2.38           H  
ATOM    504  N   LYS A  30     -17.741  32.745 -20.893  1.00  2.40           N  
ATOM    505  CA  LYS A  30     -17.941  33.756 -19.866  1.00  2.40           C  
ATOM    506  C   LYS A  30     -18.568  33.134 -18.632  1.00  2.40           C  
ATOM    507  O   LYS A  30     -19.598  32.462 -18.731  1.00  2.40           O  
ATOM    508  CB  LYS A  30     -18.820  34.885 -20.402  1.00  2.40           C  
ATOM    509  CG  LYS A  30     -19.063  36.033 -19.437  1.00  2.40           C  
ATOM    510  CD  LYS A  30     -19.867  37.129 -20.118  1.00  2.40           C  
ATOM    511  CE  LYS A  30     -20.191  38.263 -19.168  1.00  2.40           C  
ATOM    512  NZ  LYS A  30     -20.945  39.350 -19.848  1.00  2.40           N  
ATOM    513  H   LYS A  30     -18.211  32.831 -21.783  1.00  2.40           H  
ATOM    514  HA  LYS A  30     -16.970  34.164 -19.583  1.00  2.40           H  
ATOM    515 1HB  LYS A  30     -18.369  35.297 -21.305  1.00  2.40           H  
ATOM    516 2HB  LYS A  30     -19.794  34.481 -20.679  1.00  2.40           H  
ATOM    517 1HG  LYS A  30     -19.621  35.674 -18.563  1.00  2.40           H  
ATOM    518 2HG  LYS A  30     -18.114  36.438 -19.096  1.00  2.40           H  
ATOM    519 1HD  LYS A  30     -19.305  37.524 -20.962  1.00  2.40           H  
ATOM    520 2HD  LYS A  30     -20.801  36.711 -20.487  1.00  2.40           H  
ATOM    521 1HE  LYS A  30     -20.797  37.879 -18.352  1.00  2.40           H  
ATOM    522 2HE  LYS A  30     -19.271  38.674 -18.757  1.00  2.40           H  
ATOM    523 1HZ  LYS A  30     -21.154  40.079 -19.155  1.00  2.40           H  
ATOM    524 2HZ  LYS A  30     -20.401  39.739 -20.596  1.00  2.40           H  
ATOM    525 3HZ  LYS A  30     -21.806  38.985 -20.208  1.00  2.40           H  
ATOM    526  N   ILE A  31     -17.980  33.391 -17.472  1.00  2.43           N  
ATOM    527  CA  ILE A  31     -18.517  32.857 -16.235  1.00  2.43           C  
ATOM    528  C   ILE A  31     -19.273  33.937 -15.486  1.00  2.43           C  
ATOM    529  O   ILE A  31     -18.699  34.958 -15.105  1.00  2.43           O  
ATOM    530  CB  ILE A  31     -17.399  32.275 -15.356  1.00  2.43           C  
ATOM    531  CG1 ILE A  31     -16.604  31.237 -16.173  1.00  2.43           C  
ATOM    532  CG2 ILE A  31     -17.982  31.657 -14.091  1.00  2.43           C  
ATOM    533  CD1 ILE A  31     -17.446  30.092 -16.716  1.00  2.43           C  
ATOM    534  H   ILE A  31     -17.140  33.949 -17.455  1.00  2.43           H  
ATOM    535  HA  ILE A  31     -19.216  32.056 -16.470  1.00  2.43           H  
ATOM    536  HB  ILE A  31     -16.709  33.070 -15.077  1.00  2.43           H  
ATOM    537 1HG1 ILE A  31     -16.133  31.741 -17.018  1.00  2.43           H  
ATOM    538 2HG1 ILE A  31     -15.821  30.817 -15.541  1.00  2.43           H  
ATOM    539 1HG2 ILE A  31     -17.175  31.256 -13.479  1.00  2.43           H  
ATOM    540 2HG2 ILE A  31     -18.522  32.420 -13.524  1.00  2.43           H  
ATOM    541 3HG2 ILE A  31     -18.669  30.856 -14.356  1.00  2.43           H  
ATOM    542 1HD1 ILE A  31     -16.807  29.412 -17.285  1.00  2.43           H  
ATOM    543 2HD1 ILE A  31     -17.909  29.555 -15.891  1.00  2.43           H  
ATOM    544 3HD1 ILE A  31     -18.220  30.484 -17.372  1.00  2.43           H  
ATOM    545  N   ASP A  32     -20.563  33.705 -15.287  1.00  2.47           N  
ATOM    546  CA  ASP A  32     -21.448  34.659 -14.632  1.00  2.47           C  
ATOM    547  C   ASP A  32     -21.269  36.065 -15.230  1.00  2.47           C  
ATOM    548  O   ASP A  32     -21.358  36.238 -16.446  1.00  2.47           O  
ATOM    549  CB  ASP A  32     -21.178  34.672 -13.120  1.00  2.47           C  
ATOM    550  CG  ASP A  32     -21.441  33.322 -12.437  1.00  2.47           C  
ATOM    551  OD1 ASP A  32     -22.374  32.647 -12.784  1.00  2.47           O  
ATOM    552  OD2 ASP A  32     -20.676  32.982 -11.557  1.00  2.47           O  
ATOM    553  H   ASP A  32     -20.949  32.836 -15.629  1.00  2.47           H  
ATOM    554  HA  ASP A  32     -22.479  34.348 -14.799  1.00  2.47           H  
ATOM    555 1HB  ASP A  32     -20.146  34.974 -12.924  1.00  2.47           H  
ATOM    556 2HB  ASP A  32     -21.835  35.397 -12.641  1.00  2.47           H  
ATOM    557  N   GLU A  33     -21.038  37.052 -14.362  1.00  2.51           N  
ATOM    558  CA  GLU A  33     -20.821  38.450 -14.714  1.00  2.51           C  
ATOM    559  C   GLU A  33     -20.112  39.116 -13.544  1.00  2.51           C  
ATOM    560  O   GLU A  33     -20.243  38.654 -12.411  1.00  2.51           O  
ATOM    561  CB  GLU A  33     -22.154  39.153 -15.036  1.00  2.51           C  
ATOM    562  CG  GLU A  33     -22.044  40.646 -15.465  1.00  2.51           C  
ATOM    563  CD  GLU A  33     -21.188  40.871 -16.692  1.00  2.51           C  
ATOM    564  OE1 GLU A  33     -19.982  40.850 -16.555  1.00  2.51           O  
ATOM    565  OE2 GLU A  33     -21.733  41.063 -17.767  1.00  2.51           O  
ATOM    566  H   GLU A  33     -20.980  36.822 -13.386  1.00  2.51           H  
ATOM    567  HA  GLU A  33     -20.169  38.499 -15.587  1.00  2.51           H  
ATOM    568 1HB  GLU A  33     -22.659  38.618 -15.840  1.00  2.51           H  
ATOM    569 2HB  GLU A  33     -22.802  39.109 -14.161  1.00  2.51           H  
ATOM    570 1HG  GLU A  33     -23.049  40.999 -15.688  1.00  2.51           H  
ATOM    571 2HG  GLU A  33     -21.673  41.248 -14.638  1.00  2.51           H  
ATOM    572  N   VAL A  34     -19.373  40.191 -13.805  1.00  2.55           N  
ATOM    573  CA  VAL A  34     -18.739  40.926 -12.709  1.00  2.55           C  
ATOM    574  C   VAL A  34     -19.238  42.362 -12.611  1.00  2.55           C  
ATOM    575  O   VAL A  34     -19.113  43.147 -13.555  1.00  2.55           O  
ATOM    576  CB  VAL A  34     -17.206  40.920 -12.836  1.00  2.55           C  
ATOM    577  CG1 VAL A  34     -16.613  41.733 -11.683  1.00  2.55           C  
ATOM    578  CG2 VAL A  34     -16.699  39.477 -12.802  1.00  2.55           C  
ATOM    579  H   VAL A  34     -19.321  40.516 -14.775  1.00  2.55           H  
ATOM    580  HA  VAL A  34     -18.984  40.423 -11.778  1.00  2.55           H  
ATOM    581  HB  VAL A  34     -16.907  41.394 -13.770  1.00  2.55           H  
ATOM    582 1HG1 VAL A  34     -15.527  41.739 -11.753  1.00  2.55           H  
ATOM    583 2HG1 VAL A  34     -16.981  42.757 -11.725  1.00  2.55           H  
ATOM    584 3HG1 VAL A  34     -16.920  41.284 -10.748  1.00  2.55           H  
ATOM    585 1HG2 VAL A  34     -15.612  39.468 -12.880  1.00  2.55           H  
ATOM    586 2HG2 VAL A  34     -17.001  39.013 -11.872  1.00  2.55           H  
ATOM    587 3HG2 VAL A  34     -17.125  38.919 -13.635  1.00  2.55           H  
ATOM    588  N   THR A  35     -19.782  42.705 -11.448  1.00  2.59           N  
ATOM    589  CA  THR A  35     -20.322  44.040 -11.218  1.00  2.59           C  
ATOM    590  C   THR A  35     -19.270  44.968 -10.647  1.00  2.59           C  
ATOM    591  O   THR A  35     -18.227  44.511 -10.171  1.00  2.59           O  
ATOM    592  CB  THR A  35     -21.517  43.993 -10.251  1.00  2.59           C  
ATOM    593  OG1 THR A  35     -21.082  43.585  -8.931  1.00  2.59           O  
ATOM    594  CG2 THR A  35     -22.518  42.974 -10.764  1.00  2.59           C  
ATOM    595  H   THR A  35     -19.843  41.991 -10.717  1.00  2.59           H  
ATOM    596  HA  THR A  35     -20.658  44.448 -12.172  1.00  2.59           H  
ATOM    597  HB  THR A  35     -21.989  44.970 -10.190  1.00  2.59           H  
ATOM    598  HG1 THR A  35     -21.854  43.285  -8.431  1.00  2.59           H  
ATOM    599 1HG2 THR A  35     -23.371  42.926 -10.088  1.00  2.59           H  
ATOM    600 2HG2 THR A  35     -22.857  43.267 -11.758  1.00  2.59           H  
ATOM    601 3HG2 THR A  35     -22.043  41.992 -10.819  1.00  2.59           H  
ATOM    602  N   ILE A  36     -19.566  46.266 -10.610  1.00  2.63           N  
ATOM    603  CA  ILE A  36     -18.631  47.205 -10.016  1.00  2.63           C  
ATOM    604  C   ILE A  36     -18.414  46.900  -8.549  1.00  2.63           C  
ATOM    605  O   ILE A  36     -17.283  46.891  -8.082  1.00  2.63           O  
ATOM    606  CB  ILE A  36     -19.062  48.668 -10.183  1.00  2.63           C  
ATOM    607  CG1 ILE A  36     -18.986  49.056 -11.663  1.00  2.63           C  
ATOM    608  CG2 ILE A  36     -18.205  49.596  -9.317  1.00  2.63           C  
ATOM    609  CD1 ILE A  36     -19.574  50.422 -11.984  1.00  2.63           C  
ATOM    610  H   ILE A  36     -20.435  46.598 -11.007  1.00  2.63           H  
ATOM    611  HA  ILE A  36     -17.670  47.090 -10.526  1.00  2.63           H  
ATOM    612  HB  ILE A  36     -20.104  48.767  -9.874  1.00  2.63           H  
ATOM    613 1HG1 ILE A  36     -17.973  49.019 -11.965  1.00  2.63           H  
ATOM    614 2HG1 ILE A  36     -19.529  48.315 -12.244  1.00  2.63           H  
ATOM    615 1HG2 ILE A  36     -18.545  50.628  -9.443  1.00  2.63           H  
ATOM    616 2HG2 ILE A  36     -18.302  49.309  -8.270  1.00  2.63           H  
ATOM    617 3HG2 ILE A  36     -17.180  49.530  -9.608  1.00  2.63           H  
ATOM    618 1HD1 ILE A  36     -19.478  50.615 -13.042  1.00  2.63           H  
ATOM    619 2HD1 ILE A  36     -20.626  50.448 -11.703  1.00  2.63           H  
ATOM    620 3HD1 ILE A  36     -19.033  51.198 -11.431  1.00  2.63           H  
ATOM    621  N   SER A  37     -19.494  46.623  -7.818  1.00  2.66           N  
ATOM    622  CA  SER A  37     -19.353  46.328  -6.399  1.00  2.66           C  
ATOM    623  C   SER A  37     -18.454  45.114  -6.191  1.00  2.66           C  
ATOM    624  O   SER A  37     -17.615  45.100  -5.284  1.00  2.66           O  
ATOM    625  CB  SER A  37     -20.712  46.067  -5.777  1.00  2.66           C  
ATOM    626  OG  SER A  37     -21.508  47.225  -5.789  1.00  2.66           O  
ATOM    627  H   SER A  37     -20.405  46.625  -8.249  1.00  2.66           H  
ATOM    628  HA  SER A  37     -18.896  47.188  -5.909  1.00  2.66           H  
ATOM    629 1HB  SER A  37     -21.214  45.270  -6.327  1.00  2.66           H  
ATOM    630 2HB  SER A  37     -20.580  45.723  -4.752  1.00  2.66           H  
ATOM    631  HG  SER A  37     -22.332  46.985  -5.352  1.00  2.66           H  
ATOM    632  N   GLN A  38     -18.603  44.092  -7.039  1.00  2.68           N  
ATOM    633  CA  GLN A  38     -17.759  42.910  -6.907  1.00  2.68           C  
ATOM    634  C   GLN A  38     -16.293  43.242  -7.196  1.00  2.68           C  
ATOM    635  O   GLN A  38     -15.392  42.726  -6.533  1.00  2.68           O  
ATOM    636  CB  GLN A  38     -18.282  41.815  -7.827  1.00  2.68           C  
ATOM    637  CG  GLN A  38     -19.612  41.251  -7.362  1.00  2.68           C  
ATOM    638  CD  GLN A  38     -20.264  40.352  -8.371  1.00  2.68           C  
ATOM    639  OE1 GLN A  38     -20.096  40.516  -9.584  1.00  2.68           O  
ATOM    640  NE2 GLN A  38     -21.056  39.402  -7.885  1.00  2.68           N  
ATOM    641  H   GLN A  38     -19.318  44.116  -7.774  1.00  2.68           H  
ATOM    642  HA  GLN A  38     -17.823  42.555  -5.879  1.00  2.68           H  
ATOM    643 1HB  GLN A  38     -18.399  42.211  -8.836  1.00  2.68           H  
ATOM    644 2HB  GLN A  38     -17.578  41.014  -7.866  1.00  2.68           H  
ATOM    645 1HG  GLN A  38     -19.431  40.662  -6.465  1.00  2.68           H  
ATOM    646 2HG  GLN A  38     -20.286  42.067  -7.129  1.00  2.68           H  
ATOM    647 1HE2 GLN A  38     -21.527  38.777  -8.512  1.00  2.68           H  
ATOM    648 2HE2 GLN A  38     -21.190  39.316  -6.899  1.00  2.68           H  
ATOM    649  N   ALA A  39     -16.059  44.101  -8.194  1.00  2.69           N  
ATOM    650  CA  ALA A  39     -14.718  44.552  -8.559  1.00  2.69           C  
ATOM    651  C   ALA A  39     -14.050  45.380  -7.443  1.00  2.69           C  
ATOM    652  O   ALA A  39     -12.840  45.277  -7.231  1.00  2.69           O  
ATOM    653  CB  ALA A  39     -14.788  45.363  -9.838  1.00  2.69           C  
ATOM    654  H   ALA A  39     -16.851  44.456  -8.729  1.00  2.69           H  
ATOM    655  HA  ALA A  39     -14.106  43.668  -8.732  1.00  2.69           H  
ATOM    656 1HB  ALA A  39     -13.786  45.668 -10.132  1.00  2.69           H  
ATOM    657 2HB  ALA A  39     -15.236  44.759 -10.627  1.00  2.69           H  
ATOM    658 3HB  ALA A  39     -15.399  46.240  -9.667  1.00  2.69           H  
ATOM    659  N   ILE A  40     -14.845  46.200  -6.740  1.00  2.69           N  
ATOM    660  CA  ILE A  40     -14.363  47.070  -5.658  1.00  2.69           C  
ATOM    661  C   ILE A  40     -14.101  46.356  -4.331  1.00  2.69           C  
ATOM    662  O   ILE A  40     -13.119  46.662  -3.647  1.00  2.69           O  
ATOM    663  CB  ILE A  40     -15.331  48.243  -5.389  1.00  2.69           C  
ATOM    664  CG1 ILE A  40     -15.450  49.172  -6.622  1.00  2.69           C  
ATOM    665  CG2 ILE A  40     -14.862  49.031  -4.175  1.00  2.69           C  
ATOM    666  CD1 ILE A  40     -14.154  49.801  -7.038  1.00  2.69           C  
ATOM    667  H   ILE A  40     -15.829  46.245  -6.997  1.00  2.69           H  
ATOM    668  HA  ILE A  40     -13.420  47.500  -5.985  1.00  2.69           H  
ATOM    669  HB  ILE A  40     -16.327  47.838  -5.196  1.00  2.69           H  
ATOM    670 1HG1 ILE A  40     -15.813  48.614  -7.458  1.00  2.69           H  
ATOM    671 2HG1 ILE A  40     -16.162  49.965  -6.395  1.00  2.69           H  
ATOM    672 1HG2 ILE A  40     -15.561  49.842  -3.977  1.00  2.69           H  
ATOM    673 2HG2 ILE A  40     -14.818  48.371  -3.309  1.00  2.69           H  
ATOM    674 3HG2 ILE A  40     -13.872  49.443  -4.369  1.00  2.69           H  
ATOM    675 1HD1 ILE A  40     -14.326  50.441  -7.890  1.00  2.69           H  
ATOM    676 2HD1 ILE A  40     -13.760  50.401  -6.218  1.00  2.69           H  
ATOM    677 3HD1 ILE A  40     -13.435  49.024  -7.300  1.00  2.69           H  
ATOM    678  N   GLY A  41     -14.991  45.450  -3.932  1.00  2.68           N  
ATOM    679  CA  GLY A  41     -14.821  44.752  -2.664  1.00  2.68           C  
ATOM    680  C   GLY A  41     -13.826  43.610  -2.830  1.00  2.68           C  
ATOM    681  O   GLY A  41     -13.191  43.481  -3.872  1.00  2.68           O  
ATOM    682  H   GLY A  41     -15.802  45.242  -4.515  1.00  2.68           H  
ATOM    683 1HA  GLY A  41     -14.469  45.449  -1.904  1.00  2.68           H  
ATOM    684 2HA  GLY A  41     -15.783  44.365  -2.333  1.00  2.68           H  
ATOM    685  N   GLY A  42     -13.707  42.727  -1.832  1.00  2.66           N  
ATOM    686  CA  GLY A  42     -12.708  41.641  -1.889  1.00  2.66           C  
ATOM    687  C   GLY A  42     -13.082  40.459  -2.798  1.00  2.66           C  
ATOM    688  O   GLY A  42     -13.084  39.303  -2.362  1.00  2.66           O  
ATOM    689  H   GLY A  42     -14.274  42.837  -1.004  1.00  2.66           H  
ATOM    690 1HA  GLY A  42     -11.759  42.058  -2.228  1.00  2.66           H  
ATOM    691 2HA  GLY A  42     -12.535  41.271  -0.880  1.00  2.66           H  
ATOM    692  N   MET A  43     -13.460  40.767  -4.039  1.00  2.63           N  
ATOM    693  CA  MET A  43     -13.845  39.822  -5.089  1.00  2.63           C  
ATOM    694  C   MET A  43     -14.741  38.683  -4.592  1.00  2.63           C  
ATOM    695  O   MET A  43     -14.680  37.568  -5.109  1.00  2.63           O  
ATOM    696  CB  MET A  43     -12.586  39.247  -5.729  1.00  2.63           C  
ATOM    697  CG  MET A  43     -11.742  40.282  -6.474  1.00  2.63           C  
ATOM    698  SD  MET A  43     -10.291  39.568  -7.240  1.00  2.63           S  
ATOM    699  CE  MET A  43     -11.085  38.665  -8.567  1.00  2.63           C  
ATOM    700  H   MET A  43     -13.417  41.754  -4.281  1.00  2.63           H  
ATOM    701  HA  MET A  43     -14.405  40.376  -5.842  1.00  2.63           H  
ATOM    702 1HB  MET A  43     -11.963  38.794  -4.959  1.00  2.63           H  
ATOM    703 2HB  MET A  43     -12.856  38.466  -6.430  1.00  2.63           H  
ATOM    704 1HG  MET A  43     -12.326  40.782  -7.234  1.00  2.63           H  
ATOM    705 2HG  MET A  43     -11.414  41.045  -5.761  1.00  2.63           H  
ATOM    706 1HE  MET A  43     -10.329  38.150  -9.158  1.00  2.63           H  
ATOM    707 2HE  MET A  43     -11.778  37.936  -8.145  1.00  2.63           H  
ATOM    708 3HE  MET A  43     -11.633  39.358  -9.203  1.00  2.63           H  
ATOM    709  N   ARG A  44     -15.610  38.979  -3.626  1.00  2.57           N  
ATOM    710  CA  ARG A  44     -16.386  37.961  -2.923  1.00  2.57           C  
ATOM    711  C   ARG A  44     -17.343  37.183  -3.811  1.00  2.57           C  
ATOM    712  O   ARG A  44     -17.652  36.023  -3.542  1.00  2.57           O  
ATOM    713  CB  ARG A  44     -17.174  38.621  -1.802  1.00  2.57           C  
ATOM    714  CG  ARG A  44     -16.318  39.209  -0.660  1.00  2.57           C  
ATOM    715  CD  ARG A  44     -15.690  38.160   0.203  1.00  2.57           C  
ATOM    716  NE  ARG A  44     -14.423  37.662  -0.345  1.00  2.57           N  
ATOM    717  CZ  ARG A  44     -13.824  36.511   0.049  1.00  2.57           C  
ATOM    718  NH1 ARG A  44     -14.378  35.763   0.983  1.00  2.57           N  
ATOM    719  NH2 ARG A  44     -12.683  36.125  -0.491  1.00  2.57           N  
ATOM    720  H   ARG A  44     -15.643  39.931  -3.300  1.00  2.57           H  
ATOM    721  HA  ARG A  44     -15.682  37.258  -2.479  1.00  2.57           H  
ATOM    722 1HB  ARG A  44     -17.780  39.426  -2.209  1.00  2.57           H  
ATOM    723 2HB  ARG A  44     -17.853  37.891  -1.363  1.00  2.57           H  
ATOM    724 1HG  ARG A  44     -15.516  39.809  -1.091  1.00  2.57           H  
ATOM    725 2HG  ARG A  44     -16.941  39.844  -0.030  1.00  2.57           H  
ATOM    726 1HD  ARG A  44     -15.492  38.576   1.191  1.00  2.57           H  
ATOM    727 2HD  ARG A  44     -16.373  37.317   0.298  1.00  2.57           H  
ATOM    728  HE  ARG A  44     -13.948  38.228  -1.071  1.00  2.57           H  
ATOM    729 1HH1 ARG A  44     -15.248  36.045   1.407  1.00  2.57           H  
ATOM    730 2HH1 ARG A  44     -13.918  34.905   1.278  1.00  2.57           H  
ATOM    731 1HH2 ARG A  44     -12.239  36.686  -1.211  1.00  2.57           H  
ATOM    732 2HH2 ARG A  44     -12.254  35.245  -0.171  1.00  2.57           H  
ATOM    733  N   GLY A  45     -17.836  37.832  -4.853  1.00  2.48           N  
ATOM    734  CA  GLY A  45     -18.772  37.211  -5.773  1.00  2.48           C  
ATOM    735  C   GLY A  45     -18.126  36.776  -7.087  1.00  2.48           C  
ATOM    736  O   GLY A  45     -18.836  36.428  -8.030  1.00  2.48           O  
ATOM    737  H   GLY A  45     -17.535  38.780  -5.013  1.00  2.48           H  
ATOM    738 1HA  GLY A  45     -19.228  36.345  -5.292  1.00  2.48           H  
ATOM    739 2HA  GLY A  45     -19.578  37.907  -5.982  1.00  2.48           H  
ATOM    740  N   ILE A  46     -16.793  36.799  -7.172  1.00  2.34           N  
ATOM    741  CA  ILE A  46     -16.152  36.501  -8.449  1.00  2.34           C  
ATOM    742  C   ILE A  46     -15.434  35.151  -8.462  1.00  2.34           C  
ATOM    743  O   ILE A  46     -14.488  34.916  -7.705  1.00  2.34           O  
ATOM    744  CB  ILE A  46     -15.140  37.602  -8.795  1.00  2.34           C  
ATOM    745  CG1 ILE A  46     -15.844  38.941  -8.850  1.00  2.34           C  
ATOM    746  CG2 ILE A  46     -14.470  37.309 -10.125  1.00  2.34           C  
ATOM    747  CD1 ILE A  46     -14.902  40.100  -8.996  1.00  2.34           C  
ATOM    748  H   ILE A  46     -16.217  37.044  -6.365  1.00  2.34           H  
ATOM    749  HA  ILE A  46     -16.915  36.485  -9.224  1.00  2.34           H  
ATOM    750  HB  ILE A  46     -14.390  37.654  -8.012  1.00  2.34           H  
ATOM    751 1HG1 ILE A  46     -16.553  38.943  -9.664  1.00  2.34           H  
ATOM    752 2HG1 ILE A  46     -16.387  39.072  -7.922  1.00  2.34           H  
ATOM    753 1HG2 ILE A  46     -13.752  38.095 -10.352  1.00  2.34           H  
ATOM    754 2HG2 ILE A  46     -13.958  36.357 -10.070  1.00  2.34           H  
ATOM    755 3HG2 ILE A  46     -15.224  37.267 -10.910  1.00  2.34           H  
ATOM    756 1HD1 ILE A  46     -15.448  41.034  -9.002  1.00  2.34           H  
ATOM    757 2HD1 ILE A  46     -14.224  40.100  -8.172  1.00  2.34           H  
ATOM    758 3HD1 ILE A  46     -14.345  40.002  -9.926  1.00  2.34           H  
ATOM    759  N   LYS A  47     -15.827  34.267  -9.383  1.00  2.15           N  
ATOM    760  CA  LYS A  47     -15.224  32.931  -9.461  1.00  2.15           C  
ATOM    761  C   LYS A  47     -13.865  32.968 -10.165  1.00  2.15           C  
ATOM    762  O   LYS A  47     -13.705  32.457 -11.272  1.00  2.15           O  
ATOM    763  CB  LYS A  47     -16.150  31.967 -10.206  1.00  2.15           C  
ATOM    764  CG  LYS A  47     -17.470  31.644  -9.499  1.00  2.15           C  
ATOM    765  CD  LYS A  47     -18.302  30.673 -10.335  1.00  2.15           C  
ATOM    766  CE  LYS A  47     -19.582  30.236  -9.634  1.00  2.15           C  
ATOM    767  NZ  LYS A  47     -20.503  31.373  -9.420  1.00  2.15           N  
ATOM    768  H   LYS A  47     -16.588  34.508 -10.004  1.00  2.15           H  
ATOM    769  HA  LYS A  47     -15.068  32.560  -8.447  1.00  2.15           H  
ATOM    770 1HB  LYS A  47     -16.395  32.384 -11.185  1.00  2.15           H  
ATOM    771 2HB  LYS A  47     -15.625  31.025 -10.376  1.00  2.15           H  
ATOM    772 1HG  LYS A  47     -17.269  31.203  -8.523  1.00  2.15           H  
ATOM    773 2HG  LYS A  47     -18.042  32.564  -9.356  1.00  2.15           H  
ATOM    774 1HD  LYS A  47     -18.593  31.173 -11.259  1.00  2.15           H  
ATOM    775 2HD  LYS A  47     -17.709  29.796 -10.586  1.00  2.15           H  
ATOM    776 1HE  LYS A  47     -20.082  29.497 -10.257  1.00  2.15           H  
ATOM    777 2HE  LYS A  47     -19.342  29.786  -8.672  1.00  2.15           H  
ATOM    778 1HZ  LYS A  47     -21.349  31.064  -8.981  1.00  2.15           H  
ATOM    779 2HZ  LYS A  47     -20.061  32.070  -8.848  1.00  2.15           H  
ATOM    780 3HZ  LYS A  47     -20.727  31.802 -10.323  1.00  2.15           H  
ATOM    781  N   SER A  48     -12.902  33.597  -9.501  1.00  1.92           N  
ATOM    782  CA  SER A  48     -11.553  33.806 -10.019  1.00  1.92           C  
ATOM    783  C   SER A  48     -10.552  32.675  -9.758  1.00  1.92           C  
ATOM    784  O   SER A  48      -9.473  32.662 -10.348  1.00  1.92           O  
ATOM    785  CB  SER A  48     -10.995  35.084  -9.427  1.00  1.92           C  
ATOM    786  OG  SER A  48     -10.839  34.966  -8.037  1.00  1.92           O  
ATOM    787  H   SER A  48     -13.162  33.986  -8.596  1.00  1.92           H  
ATOM    788  HA  SER A  48     -11.634  33.933 -11.099  1.00  1.92           H  
ATOM    789 1HB  SER A  48     -10.030  35.293  -9.883  1.00  1.92           H  
ATOM    790 2HB  SER A  48     -11.651  35.914  -9.656  1.00  1.92           H  
ATOM    791  HG  SER A  48     -11.698  35.197  -7.653  1.00  1.92           H  
ATOM    792  N   LEU A  49     -10.882  31.761  -8.854  1.00  1.66           N  
ATOM    793  CA  LEU A  49      -9.939  30.721  -8.452  1.00  1.66           C  
ATOM    794  C   LEU A  49     -10.355  29.320  -8.885  1.00  1.66           C  
ATOM    795  O   LEU A  49     -11.543  29.011  -8.982  1.00  1.66           O  
ATOM    796  CB  LEU A  49      -9.780  30.743  -6.930  1.00  1.66           C  
ATOM    797  CG  LEU A  49      -9.358  32.100  -6.326  1.00  1.66           C  
ATOM    798  CD1 LEU A  49      -9.332  31.997  -4.807  1.00  1.66           C  
ATOM    799  CD2 LEU A  49      -8.002  32.503  -6.876  1.00  1.66           C  
ATOM    800  H   LEU A  49     -11.793  31.810  -8.425  1.00  1.66           H  
ATOM    801  HA  LEU A  49      -8.972  30.941  -8.905  1.00  1.66           H  
ATOM    802 1HB  LEU A  49     -10.725  30.453  -6.474  1.00  1.66           H  
ATOM    803 2HB  LEU A  49      -9.026  30.005  -6.647  1.00  1.66           H  
ATOM    804  HG  LEU A  49     -10.094  32.855  -6.594  1.00  1.66           H  
ATOM    805 1HD1 LEU A  49      -9.062  32.955  -4.377  1.00  1.66           H  
ATOM    806 2HD1 LEU A  49     -10.318  31.709  -4.440  1.00  1.66           H  
ATOM    807 3HD1 LEU A  49      -8.606  31.253  -4.504  1.00  1.66           H  
ATOM    808 1HD2 LEU A  49      -7.709  33.461  -6.468  1.00  1.66           H  
ATOM    809 2HD2 LEU A  49      -7.253  31.756  -6.609  1.00  1.66           H  
ATOM    810 3HD2 LEU A  49      -8.050  32.583  -7.964  1.00  1.66           H  
ATOM    811  N   VAL A  50      -9.360  28.459  -9.087  1.00  1.40           N  
ATOM    812  CA  VAL A  50      -9.588  27.044  -9.363  1.00  1.40           C  
ATOM    813  C   VAL A  50      -9.099  26.234  -8.175  1.00  1.40           C  
ATOM    814  O   VAL A  50      -7.942  26.357  -7.777  1.00  1.40           O  
ATOM    815  CB  VAL A  50      -8.834  26.595 -10.626  1.00  1.40           C  
ATOM    816  CG1 VAL A  50      -9.057  25.115 -10.866  1.00  1.40           C  
ATOM    817  CG2 VAL A  50      -9.310  27.411 -11.810  1.00  1.40           C  
ATOM    818  H   VAL A  50      -8.409  28.795  -9.023  1.00  1.40           H  
ATOM    819  HA  VAL A  50     -10.656  26.870  -9.499  1.00  1.40           H  
ATOM    820  HB  VAL A  50      -7.763  26.748 -10.481  1.00  1.40           H  
ATOM    821 1HG1 VAL A  50      -8.511  24.805 -11.756  1.00  1.40           H  
ATOM    822 2HG1 VAL A  50      -8.698  24.544 -10.007  1.00  1.40           H  
ATOM    823 3HG1 VAL A  50     -10.119  24.925 -11.008  1.00  1.40           H  
ATOM    824 1HG2 VAL A  50      -8.770  27.099 -12.704  1.00  1.40           H  
ATOM    825 2HG2 VAL A  50     -10.379  27.249 -11.954  1.00  1.40           H  
ATOM    826 3HG2 VAL A  50      -9.125  28.469 -11.627  1.00  1.40           H  
ATOM    827  N   THR A  51      -9.984  25.441  -7.585  1.00  1.17           N  
ATOM    828  CA  THR A  51      -9.628  24.665  -6.404  1.00  1.17           C  
ATOM    829  C   THR A  51     -10.054  23.218  -6.531  1.00  1.17           C  
ATOM    830  O   THR A  51     -11.183  22.930  -6.922  1.00  1.17           O  
ATOM    831  CB  THR A  51     -10.239  25.335  -5.174  1.00  1.17           C  
ATOM    832  OG1 THR A  51      -9.712  26.657  -5.132  1.00  1.17           O  
ATOM    833  CG2 THR A  51      -9.915  24.593  -3.864  1.00  1.17           C  
ATOM    834  H   THR A  51     -10.920  25.380  -7.962  1.00  1.17           H  
ATOM    835  HA  THR A  51      -8.543  24.679  -6.295  1.00  1.17           H  
ATOM    836  HB  THR A  51     -11.321  25.384  -5.295  1.00  1.17           H  
ATOM    837  HG1 THR A  51      -8.743  26.606  -5.139  1.00  1.17           H  
ATOM    838 1HG2 THR A  51     -10.365  25.120  -3.020  1.00  1.17           H  
ATOM    839 2HG2 THR A  51     -10.315  23.581  -3.907  1.00  1.17           H  
ATOM    840 3HG2 THR A  51      -8.847  24.559  -3.733  1.00  1.17           H  
ATOM    841  N   ASP A  52      -9.134  22.317  -6.205  1.00  0.99           N  
ATOM    842  CA  ASP A  52      -9.385  20.886  -6.276  1.00  0.99           C  
ATOM    843  C   ASP A  52      -9.762  20.224  -4.954  1.00  0.99           C  
ATOM    844  O   ASP A  52     -10.449  19.201  -4.945  1.00  0.99           O  
ATOM    845  CB  ASP A  52      -8.163  20.178  -6.846  1.00  0.99           C  
ATOM    846  CG  ASP A  52      -7.860  20.577  -8.290  1.00  0.99           C  
ATOM    847  OD1 ASP A  52      -8.714  20.408  -9.127  1.00  0.99           O  
ATOM    848  OD2 ASP A  52      -6.796  21.073  -8.531  1.00  0.99           O  
ATOM    849  H   ASP A  52      -8.227  22.643  -5.898  1.00  0.99           H  
ATOM    850  HA  ASP A  52     -10.215  20.730  -6.967  1.00  0.99           H  
ATOM    851 1HB  ASP A  52      -7.291  20.408  -6.229  1.00  0.99           H  
ATOM    852 2HB  ASP A  52      -8.307  19.104  -6.804  1.00  0.99           H  
ATOM    853  N   ILE A  53      -9.292  20.747  -3.829  1.00  0.86           N  
ATOM    854  CA  ILE A  53      -9.523  20.016  -2.594  1.00  0.86           C  
ATOM    855  C   ILE A  53     -10.896  20.115  -1.951  1.00  0.86           C  
ATOM    856  O   ILE A  53     -11.421  19.096  -1.483  1.00  0.86           O  
ATOM    857  CB  ILE A  53      -8.495  20.406  -1.568  1.00  0.86           C  
ATOM    858  CG1 ILE A  53      -7.149  20.066  -2.064  1.00  0.86           C  
ATOM    859  CG2 ILE A  53      -8.739  19.677  -0.336  1.00  0.86           C  
ATOM    860  CD1 ILE A  53      -7.026  18.679  -2.317  1.00  0.86           C  
ATOM    861  H   ILE A  53      -8.724  21.600  -3.800  1.00  0.86           H  
ATOM    862  HA  ILE A  53      -9.358  18.966  -2.815  1.00  0.86           H  
ATOM    863  HB  ILE A  53      -8.546  21.471  -1.378  1.00  0.86           H  
ATOM    864 1HG1 ILE A  53      -6.936  20.567  -2.984  1.00  0.86           H  
ATOM    865 2HG1 ILE A  53      -6.428  20.366  -1.324  1.00  0.86           H  
ATOM    866 1HG2 ILE A  53      -7.984  19.957   0.400  1.00  0.86           H  
ATOM    867 2HG2 ILE A  53      -9.726  19.920   0.047  1.00  0.86           H  
ATOM    868 3HG2 ILE A  53      -8.674  18.619  -0.563  1.00  0.86           H  
ATOM    869 1HD1 ILE A  53      -6.036  18.449  -2.641  1.00  0.86           H  
ATOM    870 2HD1 ILE A  53      -7.231  18.154  -1.410  1.00  0.86           H  
ATOM    871 3HD1 ILE A  53      -7.734  18.376  -3.080  1.00  0.86           H  
ATOM    872  N   SER A  54     -11.475  21.304  -1.887  1.00  0.78           N  
ATOM    873  CA  SER A  54     -12.726  21.419  -1.158  1.00  0.78           C  
ATOM    874  C   SER A  54     -13.714  22.362  -1.795  1.00  0.78           C  
ATOM    875  O   SER A  54     -13.344  23.250  -2.570  1.00  0.78           O  
ATOM    876  CB  SER A  54     -12.436  21.946   0.223  1.00  0.78           C  
ATOM    877  OG  SER A  54     -11.977  23.259   0.106  1.00  0.78           O  
ATOM    878  H   SER A  54     -11.039  22.111  -2.302  1.00  0.78           H  
ATOM    879  HA  SER A  54     -13.182  20.436  -1.104  1.00  0.78           H  
ATOM    880 1HB  SER A  54     -13.324  21.912   0.841  1.00  0.78           H  
ATOM    881 2HB  SER A  54     -11.677  21.331   0.700  1.00  0.78           H  
ATOM    882  HG  SER A  54     -11.320  23.392   0.807  1.00  0.78           H  
ATOM    883  N   TYR A  55     -14.981  22.144  -1.435  1.00  0.74           N  
ATOM    884  CA  TYR A  55     -16.100  22.940  -1.920  1.00  0.74           C  
ATOM    885  C   TYR A  55     -17.063  23.275  -0.774  1.00  0.74           C  
ATOM    886  O   TYR A  55     -17.304  22.438   0.095  1.00  0.74           O  
ATOM    887  CB  TYR A  55     -16.841  22.125  -2.985  1.00  0.74           C  
ATOM    888  CG  TYR A  55     -15.940  21.624  -4.107  1.00  0.74           C  
ATOM    889  CD1 TYR A  55     -15.269  20.402  -3.945  1.00  0.74           C  
ATOM    890  CD2 TYR A  55     -15.773  22.352  -5.270  1.00  0.74           C  
ATOM    891  CE1 TYR A  55     -14.438  19.927  -4.940  1.00  0.74           C  
ATOM    892  CE2 TYR A  55     -14.944  21.869  -6.270  1.00  0.74           C  
ATOM    893  CZ  TYR A  55     -14.279  20.666  -6.107  1.00  0.74           C  
ATOM    894  OH  TYR A  55     -13.466  20.193  -7.110  1.00  0.74           O  
ATOM    895  H   TYR A  55     -15.147  21.375  -0.789  1.00  0.74           H  
ATOM    896  HA  TYR A  55     -15.723  23.873  -2.340  1.00  0.74           H  
ATOM    897 1HB  TYR A  55     -17.321  21.263  -2.517  1.00  0.74           H  
ATOM    898 2HB  TYR A  55     -17.630  22.739  -3.424  1.00  0.74           H  
ATOM    899  HD1 TYR A  55     -15.400  19.828  -3.025  1.00  0.74           H  
ATOM    900  HD2 TYR A  55     -16.292  23.302  -5.399  1.00  0.74           H  
ATOM    901  HE1 TYR A  55     -13.913  18.980  -4.812  1.00  0.74           H  
ATOM    902  HE2 TYR A  55     -14.811  22.441  -7.188  1.00  0.74           H  
ATOM    903  HH  TYR A  55     -12.915  19.483  -6.768  1.00  0.74           H  
ATOM    904  N   LEU A  56     -17.668  24.456  -0.797  1.00  0.73           N  
ATOM    905  CA  LEU A  56     -18.679  24.804   0.205  1.00  0.73           C  
ATOM    906  C   LEU A  56     -20.098  24.818  -0.328  1.00  0.73           C  
ATOM    907  O   LEU A  56     -20.462  25.654  -1.160  1.00  0.73           O  
ATOM    908  CB  LEU A  56     -18.366  26.172   0.807  1.00  0.73           C  
ATOM    909  CG  LEU A  56     -19.340  26.716   1.831  1.00  0.73           C  
ATOM    910  CD1 LEU A  56     -19.463  25.824   3.019  1.00  0.73           C  
ATOM    911  CD2 LEU A  56     -18.817  28.012   2.284  1.00  0.73           C  
ATOM    912  H   LEU A  56     -17.384  25.142  -1.496  1.00  0.73           H  
ATOM    913  HA  LEU A  56     -18.646  24.061   0.997  1.00  0.73           H  
ATOM    914 1HB  LEU A  56     -17.380  26.169   1.236  1.00  0.73           H  
ATOM    915 2HB  LEU A  56     -18.354  26.893  -0.014  1.00  0.73           H  
ATOM    916  HG  LEU A  56     -20.325  26.821   1.384  1.00  0.73           H  
ATOM    917 1HD1 LEU A  56     -20.141  26.280   3.708  1.00  0.73           H  
ATOM    918 2HD1 LEU A  56     -19.841  24.858   2.707  1.00  0.73           H  
ATOM    919 3HD1 LEU A  56     -18.517  25.709   3.495  1.00  0.73           H  
ATOM    920 1HD2 LEU A  56     -19.489  28.398   3.010  1.00  0.73           H  
ATOM    921 2HD2 LEU A  56     -17.833  27.870   2.732  1.00  0.73           H  
ATOM    922 3HD2 LEU A  56     -18.734  28.694   1.438  1.00  0.73           H  
ATOM    923  N   ASP A  57     -20.906  23.899   0.182  1.00  0.74           N  
ATOM    924  CA  ASP A  57     -22.289  23.786  -0.222  1.00  0.74           C  
ATOM    925  C   ASP A  57     -23.193  24.455   0.839  1.00  0.74           C  
ATOM    926  O   ASP A  57     -23.225  24.009   1.988  1.00  0.74           O  
ATOM    927  CB  ASP A  57     -22.669  22.325  -0.438  1.00  0.74           C  
ATOM    928  CG  ASP A  57     -21.992  21.682  -1.704  1.00  0.74           C  
ATOM    929  OD1 ASP A  57     -21.467  22.391  -2.526  1.00  0.74           O  
ATOM    930  OD2 ASP A  57     -22.075  20.483  -1.836  1.00  0.74           O  
ATOM    931  H   ASP A  57     -20.542  23.247   0.880  1.00  0.74           H  
ATOM    932  HA  ASP A  57     -22.389  24.261  -1.186  1.00  0.74           H  
ATOM    933 1HB  ASP A  57     -22.353  21.752   0.435  1.00  0.74           H  
ATOM    934 2HB  ASP A  57     -23.751  22.228  -0.525  1.00  0.74           H  
ATOM    935  N   PRO A  58     -23.970  25.501   0.507  1.00  0.75           N  
ATOM    936  CA  PRO A  58     -24.821  26.255   1.426  1.00  0.75           C  
ATOM    937  C   PRO A  58     -25.719  25.391   2.334  1.00  0.75           C  
ATOM    938  O   PRO A  58     -26.053  25.782   3.460  1.00  0.75           O  
ATOM    939  CB  PRO A  58     -25.678  27.065   0.452  1.00  0.75           C  
ATOM    940  CG  PRO A  58     -24.799  27.280  -0.742  1.00  0.75           C  
ATOM    941  CD  PRO A  58     -24.008  26.003  -0.885  1.00  0.75           C  
ATOM    942  HA  PRO A  58     -24.197  26.932   2.010  1.00  0.75           H  
ATOM    943 1HB  PRO A  58     -26.610  26.528   0.225  1.00  0.75           H  
ATOM    944 2HB  PRO A  58     -25.965  28.017   0.925  1.00  0.75           H  
ATOM    945 1HG  PRO A  58     -25.417  27.495  -1.625  1.00  0.75           H  
ATOM    946 2HG  PRO A  58     -24.167  28.155  -0.587  1.00  0.75           H  
ATOM    947 1HD  PRO A  58     -24.508  25.290  -1.557  1.00  0.75           H  
ATOM    948 2HD  PRO A  58     -23.001  26.293  -1.234  1.00  0.75           H  
ATOM    949  N   GLU A  59     -26.143  24.227   1.835  1.00  0.77           N  
ATOM    950  CA  GLU A  59     -27.027  23.346   2.591  1.00  0.77           C  
ATOM    951  C   GLU A  59     -26.348  22.112   3.221  1.00  0.77           C  
ATOM    952  O   GLU A  59     -27.031  21.280   3.845  1.00  0.77           O  
ATOM    953  CB  GLU A  59     -28.175  22.903   1.684  1.00  0.77           C  
ATOM    954  CG  GLU A  59     -29.074  24.050   1.211  1.00  0.77           C  
ATOM    955  CD  GLU A  59     -30.220  23.594   0.324  1.00  0.77           C  
ATOM    956  OE1 GLU A  59     -30.310  22.420   0.057  1.00  0.77           O  
ATOM    957  OE2 GLU A  59     -30.998  24.427  -0.082  1.00  0.77           O  
ATOM    958  H   GLU A  59     -25.854  23.940   0.914  1.00  0.77           H  
ATOM    959  HA  GLU A  59     -27.455  23.930   3.406  1.00  0.77           H  
ATOM    960 1HB  GLU A  59     -27.766  22.411   0.801  1.00  0.77           H  
ATOM    961 2HB  GLU A  59     -28.796  22.177   2.204  1.00  0.77           H  
ATOM    962 1HG  GLU A  59     -29.484  24.556   2.087  1.00  0.77           H  
ATOM    963 2HG  GLU A  59     -28.465  24.770   0.666  1.00  0.77           H  
ATOM    964  N   GLU A  60     -25.038  21.936   2.995  1.00  0.77           N  
ATOM    965  CA  GLU A  60     -24.338  20.764   3.538  1.00  0.77           C  
ATOM    966  C   GLU A  60     -23.044  21.070   4.305  1.00  0.77           C  
ATOM    967  O   GLU A  60     -22.633  20.264   5.137  1.00  0.77           O  
ATOM    968  CB  GLU A  60     -24.044  19.709   2.467  1.00  0.77           C  
ATOM    969  CG  GLU A  60     -25.275  19.068   1.813  1.00  0.77           C  
ATOM    970  CD  GLU A  60     -24.900  17.982   0.842  1.00  0.77           C  
ATOM    971  OE1 GLU A  60     -23.726  17.782   0.663  1.00  0.77           O  
ATOM    972  OE2 GLU A  60     -25.777  17.351   0.294  1.00  0.77           O  
ATOM    973  H   GLU A  60     -24.515  22.648   2.496  1.00  0.77           H  
ATOM    974  HA  GLU A  60     -25.009  20.290   4.253  1.00  0.77           H  
ATOM    975 1HB  GLU A  60     -23.448  20.154   1.680  1.00  0.77           H  
ATOM    976 2HB  GLU A  60     -23.448  18.909   2.905  1.00  0.77           H  
ATOM    977 1HG  GLU A  60     -25.916  18.653   2.590  1.00  0.77           H  
ATOM    978 2HG  GLU A  60     -25.838  19.840   1.288  1.00  0.77           H  
ATOM    979  N   GLY A  61     -22.369  22.184   4.000  1.00  0.76           N  
ATOM    980  CA  GLY A  61     -21.072  22.477   4.616  1.00  0.76           C  
ATOM    981  C   GLY A  61     -19.905  22.179   3.687  1.00  0.76           C  
ATOM    982  O   GLY A  61     -20.064  22.071   2.467  1.00  0.76           O  
ATOM    983  H   GLY A  61     -22.742  22.828   3.312  1.00  0.76           H  
ATOM    984 1HA  GLY A  61     -21.026  23.508   4.933  1.00  0.76           H  
ATOM    985 2HA  GLY A  61     -20.963  21.882   5.516  1.00  0.76           H  
ATOM    986  N   ILE A  62     -18.704  22.156   4.253  1.00  0.74           N  
ATOM    987  CA  ILE A  62     -17.521  21.907   3.443  1.00  0.74           C  
ATOM    988  C   ILE A  62     -17.388  20.445   3.081  1.00  0.74           C  
ATOM    989  O   ILE A  62     -17.488  19.563   3.939  1.00  0.74           O  
ATOM    990  CB  ILE A  62     -16.215  22.355   4.130  1.00  0.74           C  
ATOM    991  CG1 ILE A  62     -16.172  23.825   4.363  1.00  0.74           C  
ATOM    992  CG2 ILE A  62     -15.048  22.016   3.212  1.00  0.74           C  
ATOM    993  CD1 ILE A  62     -16.098  24.571   3.086  1.00  0.74           C  
ATOM    994  H   ILE A  62     -18.618  22.276   5.250  1.00  0.74           H  
ATOM    995  HA  ILE A  62     -17.615  22.471   2.521  1.00  0.74           H  
ATOM    996  HB  ILE A  62     -16.093  21.846   5.084  1.00  0.74           H  
ATOM    997 1HG1 ILE A  62     -17.072  24.133   4.890  1.00  0.74           H  
ATOM    998 2HG1 ILE A  62     -15.301  24.081   4.954  1.00  0.74           H  
ATOM    999 1HG2 ILE A  62     -14.139  22.328   3.676  1.00  0.74           H  
ATOM   1000 2HG2 ILE A  62     -14.997  20.955   3.028  1.00  0.74           H  
ATOM   1001 3HG2 ILE A  62     -15.170  22.538   2.262  1.00  0.74           H  
ATOM   1002 1HD1 ILE A  62     -16.074  25.647   3.277  1.00  0.74           H  
ATOM   1003 2HD1 ILE A  62     -15.197  24.286   2.544  1.00  0.74           H  
ATOM   1004 3HD1 ILE A  62     -16.950  24.315   2.498  1.00  0.74           H  
ATOM   1005  N   ARG A  63     -17.165  20.209   1.802  1.00  0.72           N  
ATOM   1006  CA  ARG A  63     -16.925  18.889   1.294  1.00  0.72           C  
ATOM   1007  C   ARG A  63     -15.461  18.802   0.911  1.00  0.72           C  
ATOM   1008  O   ARG A  63     -14.901  19.751   0.360  1.00  0.72           O  
ATOM   1009  CB  ARG A  63     -17.828  18.598   0.115  1.00  0.72           C  
ATOM   1010  CG  ARG A  63     -19.288  18.539   0.475  1.00  0.72           C  
ATOM   1011  CD  ARG A  63     -20.186  18.468  -0.704  1.00  0.72           C  
ATOM   1012  NE  ARG A  63     -20.096  17.215  -1.436  1.00  0.72           N  
ATOM   1013  CZ  ARG A  63     -20.665  16.995  -2.628  1.00  0.72           C  
ATOM   1014  NH1 ARG A  63     -21.366  17.944  -3.235  1.00  0.72           N  
ATOM   1015  NH2 ARG A  63     -20.501  15.805  -3.170  1.00  0.72           N  
ATOM   1016  H   ARG A  63     -17.152  20.994   1.163  1.00  0.72           H  
ATOM   1017  HA  ARG A  63     -17.134  18.180   2.080  1.00  0.72           H  
ATOM   1018 1HB  ARG A  63     -17.699  19.366  -0.647  1.00  0.72           H  
ATOM   1019 2HB  ARG A  63     -17.554  17.644  -0.320  1.00  0.72           H  
ATOM   1020 1HG  ARG A  63     -19.442  17.645   1.057  1.00  0.72           H  
ATOM   1021 2HG  ARG A  63     -19.568  19.417   1.067  1.00  0.72           H  
ATOM   1022 1HD  ARG A  63     -21.221  18.590  -0.367  1.00  0.72           H  
ATOM   1023 2HD  ARG A  63     -19.938  19.279  -1.388  1.00  0.72           H  
ATOM   1024  HE  ARG A  63     -19.578  16.426  -1.036  1.00  0.72           H  
ATOM   1025 1HH1 ARG A  63     -21.495  18.876  -2.783  1.00  0.72           H  
ATOM   1026 2HH1 ARG A  63     -21.791  17.767  -4.126  1.00  0.72           H  
ATOM   1027 1HH2 ARG A  63     -19.941  15.118  -2.642  1.00  0.72           H  
ATOM   1028 2HH2 ARG A  63     -20.909  15.581  -4.065  1.00  0.72           H  
ATOM   1029  N   PHE A  64     -14.856  17.658   1.191  1.00  0.71           N  
ATOM   1030  CA  PHE A  64     -13.447  17.404   0.916  1.00  0.71           C  
ATOM   1031  C   PHE A  64     -13.363  16.308  -0.109  1.00  0.71           C  
ATOM   1032  O   PHE A  64     -13.762  15.182   0.156  1.00  0.71           O  
ATOM   1033  CB  PHE A  64     -12.794  16.950   2.199  1.00  0.71           C  
ATOM   1034  CG  PHE A  64     -12.932  17.968   3.249  1.00  0.71           C  
ATOM   1035  CD1 PHE A  64     -14.098  17.987   3.973  1.00  0.71           C  
ATOM   1036  CD2 PHE A  64     -11.950  18.893   3.538  1.00  0.71           C  
ATOM   1037  CE1 PHE A  64     -14.297  18.893   4.942  1.00  0.71           C  
ATOM   1038  CE2 PHE A  64     -12.142  19.802   4.544  1.00  0.71           C  
ATOM   1039  CZ  PHE A  64     -13.319  19.808   5.250  1.00  0.71           C  
ATOM   1040  H   PHE A  64     -15.407  16.935   1.646  1.00  0.71           H  
ATOM   1041  HA  PHE A  64     -12.969  18.307   0.533  1.00  0.71           H  
ATOM   1042 1HB  PHE A  64     -13.266  16.027   2.546  1.00  0.71           H  
ATOM   1043 2HB  PHE A  64     -11.764  16.749   2.031  1.00  0.71           H  
ATOM   1044  HD1 PHE A  64     -14.888  17.262   3.742  1.00  0.71           H  
ATOM   1045  HD2 PHE A  64     -11.027  18.900   2.972  1.00  0.71           H  
ATOM   1046  HE1 PHE A  64     -15.238  18.889   5.460  1.00  0.71           H  
ATOM   1047  HE2 PHE A  64     -11.374  20.523   4.780  1.00  0.71           H  
ATOM   1048  HZ  PHE A  64     -13.476  20.543   6.039  1.00  0.71           H  
ATOM   1049  N   ARG A  65     -12.967  16.649  -1.324  1.00  0.70           N  
ATOM   1050  CA  ARG A  65     -12.981  15.683  -2.423  1.00  0.70           C  
ATOM   1051  C   ARG A  65     -14.366  15.052  -2.598  1.00  0.70           C  
ATOM   1052  O   ARG A  65     -14.497  13.888  -2.972  1.00  0.70           O  
ATOM   1053  CB  ARG A  65     -11.923  14.617  -2.207  1.00  0.70           C  
ATOM   1054  CG  ARG A  65     -10.542  15.195  -1.920  1.00  0.70           C  
ATOM   1055  CD  ARG A  65     -10.004  15.967  -3.102  1.00  0.70           C  
ATOM   1056  NE  ARG A  65      -9.785  15.101  -4.271  1.00  0.70           N  
ATOM   1057  CZ  ARG A  65      -9.650  15.512  -5.553  1.00  0.70           C  
ATOM   1058  NH1 ARG A  65      -9.728  16.775  -5.887  1.00  0.70           N  
ATOM   1059  NH2 ARG A  65      -9.447  14.626  -6.505  1.00  0.70           N  
ATOM   1060  H   ARG A  65     -12.602  17.589  -1.478  1.00  0.70           H  
ATOM   1061  HA  ARG A  65     -12.732  16.216  -3.342  1.00  0.70           H  
ATOM   1062 1HB  ARG A  65     -12.192  13.965  -1.378  1.00  0.70           H  
ATOM   1063 2HB  ARG A  65     -11.847  13.994  -3.097  1.00  0.70           H  
ATOM   1064 1HG  ARG A  65     -10.594  15.880  -1.074  1.00  0.70           H  
ATOM   1065 2HG  ARG A  65      -9.857  14.398  -1.689  1.00  0.70           H  
ATOM   1066 1HD  ARG A  65     -10.696  16.766  -3.381  1.00  0.70           H  
ATOM   1067 2HD  ARG A  65      -9.048  16.399  -2.823  1.00  0.70           H  
ATOM   1068  HE  ARG A  65      -9.715  14.114  -4.102  1.00  0.70           H  
ATOM   1069 1HH1 ARG A  65      -9.916  17.503  -5.193  1.00  0.70           H  
ATOM   1070 2HH1 ARG A  65      -9.631  17.044  -6.853  1.00  0.70           H  
ATOM   1071 1HH2 ARG A  65      -9.405  13.642  -6.290  1.00  0.70           H  
ATOM   1072 2HH2 ARG A  65      -9.357  14.939  -7.457  1.00  0.70           H  
ATOM   1073  N   GLY A  66     -15.398  15.850  -2.335  1.00  0.70           N  
ATOM   1074  CA  GLY A  66     -16.790  15.445  -2.449  1.00  0.70           C  
ATOM   1075  C   GLY A  66     -17.400  14.848  -1.167  1.00  0.70           C  
ATOM   1076  O   GLY A  66     -18.626  14.703  -1.093  1.00  0.70           O  
ATOM   1077  H   GLY A  66     -15.190  16.790  -2.033  1.00  0.70           H  
ATOM   1078 1HA  GLY A  66     -17.378  16.309  -2.755  1.00  0.70           H  
ATOM   1079 2HA  GLY A  66     -16.876  14.716  -3.253  1.00  0.70           H  
ATOM   1080  N   TYR A  67     -16.587  14.574  -0.140  1.00  0.72           N  
ATOM   1081  CA  TYR A  67     -17.091  13.962   1.096  1.00  0.72           C  
ATOM   1082  C   TYR A  67     -17.467  15.027   2.138  1.00  0.72           C  
ATOM   1083  O   TYR A  67     -16.693  15.943   2.403  1.00  0.72           O  
ATOM   1084  CB  TYR A  67     -15.993  13.059   1.679  1.00  0.72           C  
ATOM   1085  CG  TYR A  67     -15.582  11.853   0.836  1.00  0.72           C  
ATOM   1086  CD1 TYR A  67     -14.611  12.010  -0.143  1.00  0.72           C  
ATOM   1087  CD2 TYR A  67     -16.127  10.607   1.051  1.00  0.72           C  
ATOM   1088  CE1 TYR A  67     -14.192  10.952  -0.904  1.00  0.72           C  
ATOM   1089  CE2 TYR A  67     -15.696   9.526   0.278  1.00  0.72           C  
ATOM   1090  CZ  TYR A  67     -14.728   9.708  -0.696  1.00  0.72           C  
ATOM   1091  OH  TYR A  67     -14.294   8.649  -1.464  1.00  0.72           O  
ATOM   1092  H   TYR A  67     -15.585  14.742  -0.223  1.00  0.72           H  
ATOM   1093  HA  TYR A  67     -17.982  13.376   0.868  1.00  0.72           H  
ATOM   1094 1HB  TYR A  67     -15.101  13.661   1.853  1.00  0.72           H  
ATOM   1095 2HB  TYR A  67     -16.325  12.688   2.651  1.00  0.72           H  
ATOM   1096  HD1 TYR A  67     -14.176  12.972  -0.318  1.00  0.72           H  
ATOM   1097  HD2 TYR A  67     -16.885  10.471   1.820  1.00  0.72           H  
ATOM   1098  HE1 TYR A  67     -13.429  11.103  -1.671  1.00  0.72           H  
ATOM   1099  HE2 TYR A  67     -16.117   8.537   0.439  1.00  0.72           H  
ATOM   1100  HH  TYR A  67     -13.603   8.958  -2.073  1.00  0.72           H  
ATOM   1101  N   THR A  68     -18.634  14.906   2.766  1.00  0.73           N  
ATOM   1102  CA  THR A  68     -19.056  15.902   3.766  1.00  0.73           C  
ATOM   1103  C   THR A  68     -18.353  15.664   5.080  1.00  0.73           C  
ATOM   1104  O   THR A  68     -17.807  14.586   5.271  1.00  0.73           O  
ATOM   1105  CB  THR A  68     -20.570  15.811   4.033  1.00  0.73           C  
ATOM   1106  OG1 THR A  68     -20.872  14.500   4.586  1.00  0.73           O  
ATOM   1107  CG2 THR A  68     -21.373  16.019   2.759  1.00  0.73           C  
ATOM   1108  H   THR A  68     -19.251  14.117   2.532  1.00  0.73           H  
ATOM   1109  HA  THR A  68     -18.802  16.902   3.410  1.00  0.73           H  
ATOM   1110  HB  THR A  68     -20.852  16.573   4.755  1.00  0.73           H  
ATOM   1111  HG1 THR A  68     -20.916  13.856   3.846  1.00  0.73           H  
ATOM   1112 1HG2 THR A  68     -22.439  15.945   2.979  1.00  0.73           H  
ATOM   1113 2HG2 THR A  68     -21.168  17.001   2.352  1.00  0.73           H  
ATOM   1114 3HG2 THR A  68     -21.100  15.254   2.027  1.00  0.73           H  
ATOM   1115  N   ILE A  69     -18.413  16.614   6.016  1.00  0.74           N  
ATOM   1116  CA  ILE A  69     -17.809  16.359   7.320  1.00  0.74           C  
ATOM   1117  C   ILE A  69     -18.220  15.007   7.919  1.00  0.74           C  
ATOM   1118  O   ILE A  69     -17.326  14.213   8.182  1.00  0.74           O  
ATOM   1119  CB  ILE A  69     -17.994  17.550   8.296  1.00  0.74           C  
ATOM   1120  CG1 ILE A  69     -17.165  18.721   7.870  1.00  0.74           C  
ATOM   1121  CG2 ILE A  69     -17.688  17.166   9.733  1.00  0.74           C  
ATOM   1122  CD1 ILE A  69     -15.689  18.432   8.017  1.00  0.74           C  
ATOM   1123  H   ILE A  69     -18.859  17.502   5.814  1.00  0.74           H  
ATOM   1124  HA  ILE A  69     -16.732  16.301   7.159  1.00  0.74           H  
ATOM   1125  HB  ILE A  69     -18.987  17.901   8.222  1.00  0.74           H  
ATOM   1126 1HG1 ILE A  69     -17.378  18.965   6.824  1.00  0.74           H  
ATOM   1127 2HG1 ILE A  69     -17.423  19.582   8.486  1.00  0.74           H  
ATOM   1128 1HG2 ILE A  69     -17.849  18.027  10.385  1.00  0.74           H  
ATOM   1129 2HG2 ILE A  69     -18.337  16.359  10.048  1.00  0.74           H  
ATOM   1130 3HG2 ILE A  69     -16.653  16.845   9.804  1.00  0.74           H  
ATOM   1131 1HD1 ILE A  69     -15.110  19.305   7.724  1.00  0.74           H  
ATOM   1132 2HD1 ILE A  69     -15.485  18.204   9.038  1.00  0.74           H  
ATOM   1133 3HD1 ILE A  69     -15.414  17.578   7.399  1.00  0.74           H  
ATOM   1134  N   PRO A  70     -19.507  14.689   8.194  1.00  0.75           N  
ATOM   1135  CA  PRO A  70     -19.898  13.378   8.670  1.00  0.75           C  
ATOM   1136  C   PRO A  70     -19.352  12.228   7.821  1.00  0.75           C  
ATOM   1137  O   PRO A  70     -18.914  11.217   8.366  1.00  0.75           O  
ATOM   1138  CB  PRO A  70     -21.423  13.449   8.573  1.00  0.75           C  
ATOM   1139  CG  PRO A  70     -21.738  14.898   8.793  1.00  0.75           C  
ATOM   1140  CD  PRO A  70     -20.636  15.640   8.073  1.00  0.75           C  
ATOM   1141  HA  PRO A  70     -19.577  13.268   9.716  1.00  0.75           H  
ATOM   1142 1HB  PRO A  70     -21.748  13.089   7.584  1.00  0.75           H  
ATOM   1143 2HB  PRO A  70     -21.881  12.784   9.323  1.00  0.75           H  
ATOM   1144 1HG  PRO A  70     -22.736  15.134   8.395  1.00  0.75           H  
ATOM   1145 2HG  PRO A  70     -21.762  15.123   9.869  1.00  0.75           H  
ATOM   1146 1HD  PRO A  70     -20.901  15.829   7.032  1.00  0.75           H  
ATOM   1147 2HD  PRO A  70     -20.488  16.528   8.637  1.00  0.75           H  
ATOM   1148  N   GLU A  71     -19.295  12.378   6.485  1.00  0.75           N  
ATOM   1149  CA  GLU A  71     -18.755  11.260   5.705  1.00  0.75           C  
ATOM   1150  C   GLU A  71     -17.265  11.086   5.948  1.00  0.75           C  
ATOM   1151  O   GLU A  71     -16.771   9.971   6.114  1.00  0.75           O  
ATOM   1152  CB  GLU A  71     -19.034  11.452   4.220  1.00  0.75           C  
ATOM   1153  CG  GLU A  71     -20.497  11.304   3.842  1.00  0.75           C  
ATOM   1154  CD  GLU A  71     -20.809  11.704   2.423  1.00  0.75           C  
ATOM   1155  OE1 GLU A  71     -20.284  12.702   1.960  1.00  0.75           O  
ATOM   1156  OE2 GLU A  71     -21.564  11.005   1.792  1.00  0.75           O  
ATOM   1157  H   GLU A  71     -19.647  13.212   6.000  1.00  0.75           H  
ATOM   1158  HA  GLU A  71     -19.254  10.346   6.029  1.00  0.75           H  
ATOM   1159 1HB  GLU A  71     -18.700  12.434   3.919  1.00  0.75           H  
ATOM   1160 2HB  GLU A  71     -18.462  10.725   3.650  1.00  0.75           H  
ATOM   1161 1HG  GLU A  71     -20.779  10.260   3.975  1.00  0.75           H  
ATOM   1162 2HG  GLU A  71     -21.098  11.896   4.529  1.00  0.75           H  
ATOM   1163  N   VAL A  72     -16.552  12.194   6.044  1.00  0.75           N  
ATOM   1164  CA  VAL A  72     -15.131  12.142   6.296  1.00  0.75           C  
ATOM   1165  C   VAL A  72     -14.861  11.543   7.649  1.00  0.75           C  
ATOM   1166  O   VAL A  72     -14.030  10.642   7.785  1.00  0.75           O  
ATOM   1167  CB  VAL A  72     -14.522  13.558   6.288  1.00  0.75           C  
ATOM   1168  CG1 VAL A  72     -13.119  13.513   6.770  1.00  0.75           C  
ATOM   1169  CG2 VAL A  72     -14.547  14.138   4.871  1.00  0.75           C  
ATOM   1170  H   VAL A  72     -17.011  13.093   5.917  1.00  0.75           H  
ATOM   1171  HA  VAL A  72     -14.659  11.532   5.527  1.00  0.75           H  
ATOM   1172  HB  VAL A  72     -15.095  14.194   6.961  1.00  0.75           H  
ATOM   1173 1HG1 VAL A  72     -12.718  14.515   6.779  1.00  0.75           H  
ATOM   1174 2HG1 VAL A  72     -13.091  13.107   7.779  1.00  0.75           H  
ATOM   1175 3HG1 VAL A  72     -12.534  12.887   6.102  1.00  0.75           H  
ATOM   1176 1HG2 VAL A  72     -14.123  15.136   4.884  1.00  0.75           H  
ATOM   1177 2HG2 VAL A  72     -13.964  13.503   4.210  1.00  0.75           H  
ATOM   1178 3HG2 VAL A  72     -15.561  14.189   4.510  1.00  0.75           H  
ATOM   1179  N   LEU A  73     -15.598  12.012   8.647  1.00  0.74           N  
ATOM   1180  CA  LEU A  73     -15.345  11.576   9.992  1.00  0.74           C  
ATOM   1181  C   LEU A  73     -15.632  10.084  10.177  1.00  0.74           C  
ATOM   1182  O   LEU A  73     -14.904   9.398  10.892  1.00  0.74           O  
ATOM   1183  CB  LEU A  73     -16.196  12.401  10.974  1.00  0.74           C  
ATOM   1184  CG  LEU A  73     -15.875  13.951  11.047  1.00  0.74           C  
ATOM   1185  CD1 LEU A  73     -16.872  14.588  11.963  1.00  0.74           C  
ATOM   1186  CD2 LEU A  73     -14.472  14.225  11.482  1.00  0.74           C  
ATOM   1187  H   LEU A  73     -16.304  12.723   8.464  1.00  0.74           H  
ATOM   1188  HA  LEU A  73     -14.300  11.749  10.180  1.00  0.74           H  
ATOM   1189 1HB  LEU A  73     -17.243  12.298  10.677  1.00  0.74           H  
ATOM   1190 2HB  LEU A  73     -16.078  11.984  11.971  1.00  0.74           H  
ATOM   1191  HG  LEU A  73     -15.998  14.382  10.076  1.00  0.74           H  
ATOM   1192 1HD1 LEU A  73     -16.692  15.645  11.994  1.00  0.74           H  
ATOM   1193 2HD1 LEU A  73     -17.877  14.398  11.588  1.00  0.74           H  
ATOM   1194 3HD1 LEU A  73     -16.769  14.170  12.963  1.00  0.74           H  
ATOM   1195 1HD2 LEU A  73     -14.300  15.298  11.507  1.00  0.74           H  
ATOM   1196 2HD2 LEU A  73     -14.320  13.813  12.473  1.00  0.74           H  
ATOM   1197 3HD2 LEU A  73     -13.782  13.771  10.774  1.00  0.74           H  
ATOM   1198  N   GLU A  74     -16.676   9.572   9.514  1.00  0.74           N  
ATOM   1199  CA  GLU A  74     -17.028   8.159   9.625  1.00  0.74           C  
ATOM   1200  C   GLU A  74     -16.151   7.236   8.767  1.00  0.74           C  
ATOM   1201  O   GLU A  74     -15.907   6.090   9.148  1.00  0.74           O  
ATOM   1202  CB  GLU A  74     -18.507   7.940   9.262  1.00  0.74           C  
ATOM   1203  CG  GLU A  74     -19.507   8.540  10.266  1.00  0.74           C  
ATOM   1204  CD  GLU A  74     -20.962   8.321   9.881  1.00  0.74           C  
ATOM   1205  OE1 GLU A  74     -21.212   7.802   8.816  1.00  0.74           O  
ATOM   1206  OE2 GLU A  74     -21.820   8.672  10.661  1.00  0.74           O  
ATOM   1207  H   GLU A  74     -17.269  10.180   8.946  1.00  0.74           H  
ATOM   1208  HA  GLU A  74     -16.892   7.865  10.665  1.00  0.74           H  
ATOM   1209 1HB  GLU A  74     -18.704   8.396   8.287  1.00  0.74           H  
ATOM   1210 2HB  GLU A  74     -18.708   6.875   9.173  1.00  0.74           H  
ATOM   1211 1HG  GLU A  74     -19.332   8.089  11.242  1.00  0.74           H  
ATOM   1212 2HG  GLU A  74     -19.316   9.608  10.355  1.00  0.74           H  
ATOM   1213  N   LYS A  75     -15.694   7.712   7.604  1.00  0.76           N  
ATOM   1214  CA  LYS A  75     -14.903   6.871   6.710  1.00  0.76           C  
ATOM   1215  C   LYS A  75     -13.407   6.825   7.038  1.00  0.76           C  
ATOM   1216  O   LYS A  75     -12.758   5.807   6.796  1.00  0.76           O  
ATOM   1217  CB  LYS A  75     -15.098   7.322   5.268  1.00  0.76           C  
ATOM   1218  CG  LYS A  75     -16.506   7.097   4.726  1.00  0.76           C  
ATOM   1219  CD  LYS A  75     -16.629   7.597   3.301  1.00  0.76           C  
ATOM   1220  CE  LYS A  75     -18.063   7.467   2.787  1.00  0.76           C  
ATOM   1221  NZ  LYS A  75     -18.499   6.040   2.698  1.00  0.76           N  
ATOM   1222  H   LYS A  75     -15.930   8.658   7.307  1.00  0.76           H  
ATOM   1223  HA  LYS A  75     -15.281   5.853   6.794  1.00  0.76           H  
ATOM   1224 1HB  LYS A  75     -14.861   8.386   5.185  1.00  0.76           H  
ATOM   1225 2HB  LYS A  75     -14.420   6.785   4.630  1.00  0.76           H  
ATOM   1226 1HG  LYS A  75     -16.737   6.033   4.752  1.00  0.76           H  
ATOM   1227 2HG  LYS A  75     -17.227   7.622   5.354  1.00  0.76           H  
ATOM   1228 1HD  LYS A  75     -16.337   8.646   3.284  1.00  0.76           H  
ATOM   1229 2HD  LYS A  75     -15.958   7.037   2.651  1.00  0.76           H  
ATOM   1230 1HE  LYS A  75     -18.730   8.003   3.465  1.00  0.76           H  
ATOM   1231 2HE  LYS A  75     -18.130   7.921   1.799  1.00  0.76           H  
ATOM   1232 1HZ  LYS A  75     -19.450   5.997   2.357  1.00  0.76           H  
ATOM   1233 2HZ  LYS A  75     -17.892   5.538   2.064  1.00  0.76           H  
ATOM   1234 3HZ  LYS A  75     -18.450   5.617   3.615  1.00  0.76           H  
ATOM   1235  N   LEU A  76     -12.839   7.900   7.583  1.00  0.84           N  
ATOM   1236  CA  LEU A  76     -11.408   7.872   7.866  1.00  0.84           C  
ATOM   1237  C   LEU A  76     -11.079   6.942   9.046  1.00  0.84           C  
ATOM   1238  O   LEU A  76     -11.870   6.830   9.980  1.00  0.84           O  
ATOM   1239  CB  LEU A  76     -10.877   9.265   8.202  1.00  0.84           C  
ATOM   1240  CG  LEU A  76     -10.873  10.315   7.105  1.00  0.84           C  
ATOM   1241  CD1 LEU A  76     -10.398  11.610   7.726  1.00  0.84           C  
ATOM   1242  CD2 LEU A  76      -9.969   9.875   5.966  1.00  0.84           C  
ATOM   1243  H   LEU A  76     -13.380   8.747   7.769  1.00  0.84           H  
ATOM   1244  HA  LEU A  76     -10.924   7.552   6.957  1.00  0.84           H  
ATOM   1245 1HB  LEU A  76     -11.507   9.661   8.980  1.00  0.84           H  
ATOM   1246 2HB  LEU A  76      -9.863   9.178   8.596  1.00  0.84           H  
ATOM   1247  HG  LEU A  76     -11.873  10.462   6.719  1.00  0.84           H  
ATOM   1248 1HD1 LEU A  76     -10.385  12.382   6.974  1.00  0.84           H  
ATOM   1249 2HD1 LEU A  76     -11.072  11.897   8.530  1.00  0.84           H  
ATOM   1250 3HD1 LEU A  76      -9.394  11.472   8.128  1.00  0.84           H  
ATOM   1251 1HD2 LEU A  76      -9.957  10.639   5.186  1.00  0.84           H  
ATOM   1252 2HD2 LEU A  76      -8.968   9.722   6.340  1.00  0.84           H  
ATOM   1253 3HD2 LEU A  76     -10.341   8.960   5.568  1.00  0.84           H  
ATOM   1254  N   PRO A  77      -9.906   6.273   9.041  1.00  0.96           N  
ATOM   1255  CA  PRO A  77      -9.375   5.463  10.133  1.00  0.96           C  
ATOM   1256  C   PRO A  77      -9.280   6.234  11.446  1.00  0.96           C  
ATOM   1257  O   PRO A  77      -8.949   7.424  11.458  1.00  0.96           O  
ATOM   1258  CB  PRO A  77      -7.998   5.050   9.600  1.00  0.96           C  
ATOM   1259  CG  PRO A  77      -8.169   5.055   8.090  1.00  0.96           C  
ATOM   1260  CD  PRO A  77      -9.083   6.212   7.799  1.00  0.96           C  
ATOM   1261  HA  PRO A  77     -10.017   4.577  10.259  1.00  0.96           H  
ATOM   1262 1HB  PRO A  77      -7.230   5.754   9.951  1.00  0.96           H  
ATOM   1263 2HB  PRO A  77      -7.729   4.061   9.988  1.00  0.96           H  
ATOM   1264 1HG  PRO A  77      -7.220   5.107   7.559  1.00  0.96           H  
ATOM   1265 2HG  PRO A  77      -8.624   4.102   7.771  1.00  0.96           H  
ATOM   1266 1HD  PRO A  77      -8.525   7.147   7.630  1.00  0.96           H  
ATOM   1267 2HD  PRO A  77      -9.674   5.893   6.923  1.00  0.96           H  
ATOM   1268  N   LYS A  78      -9.540   5.515  12.546  1.00  1.13           N  
ATOM   1269  CA  LYS A  78      -9.568   6.030  13.926  1.00  1.13           C  
ATOM   1270  C   LYS A  78      -8.463   5.464  14.814  1.00  1.13           C  
ATOM   1271  O   LYS A  78      -8.660   5.306  16.032  1.00  1.13           O  
ATOM   1272  CB  LYS A  78     -10.905   5.694  14.570  1.00  1.13           C  
ATOM   1273  CG  LYS A  78     -11.124   4.178  14.729  1.00  1.13           C  
ATOM   1274  CD  LYS A  78     -12.484   3.838  15.331  1.00  1.13           C  
ATOM   1275  CE  LYS A  78     -12.670   2.325  15.463  1.00  1.13           C  
ATOM   1276  NZ  LYS A  78     -14.011   1.972  16.013  1.00  1.13           N  
ATOM   1277  H   LYS A  78      -9.775   4.538  12.421  1.00  1.13           H  
ATOM   1278  HA  LYS A  78      -9.446   7.113  13.892  1.00  1.13           H  
ATOM   1279 1HB  LYS A  78     -10.948   6.156  15.551  1.00  1.13           H  
ATOM   1280 2HB  LYS A  78     -11.721   6.113  13.975  1.00  1.13           H  
ATOM   1281 1HG  LYS A  78     -11.043   3.704  13.749  1.00  1.13           H  
ATOM   1282 2HG  LYS A  78     -10.338   3.770  15.370  1.00  1.13           H  
ATOM   1283 1HD  LYS A  78     -12.550   4.271  16.318  1.00  1.13           H  
ATOM   1284 2HD  LYS A  78     -13.280   4.255  14.713  1.00  1.13           H  
ATOM   1285 1HE  LYS A  78     -12.559   1.867  14.481  1.00  1.13           H  
ATOM   1286 2HE  LYS A  78     -11.900   1.929  16.126  1.00  1.13           H  
ATOM   1287 1HZ  LYS A  78     -14.092   0.967  16.083  1.00  1.13           H  
ATOM   1288 2HZ  LYS A  78     -14.123   2.381  16.929  1.00  1.13           H  
ATOM   1289 3HZ  LYS A  78     -14.730   2.324  15.397  1.00  1.13           H  
ATOM   1290  N   VAL A  79      -7.304   5.212  14.189  1.00  1.32           N  
ATOM   1291  CA  VAL A  79      -6.099   4.662  14.815  1.00  1.32           C  
ATOM   1292  C   VAL A  79      -6.505   3.627  15.934  1.00  1.32           C  
ATOM   1293  O   VAL A  79      -7.556   2.998  15.763  1.00  1.32           O  
ATOM   1294  CB  VAL A  79      -5.182   5.897  15.143  1.00  1.32           C  
ATOM   1295  CG1 VAL A  79      -4.822   6.571  13.839  1.00  1.32           C  
ATOM   1296  CG2 VAL A  79      -5.870   6.915  16.039  1.00  1.32           C  
ATOM   1297  H   VAL A  79      -7.274   5.417  13.199  1.00  1.32           H  
ATOM   1298  HA  VAL A  79      -5.555   4.102  14.053  1.00  1.32           H  
ATOM   1299  HB  VAL A  79      -4.265   5.592  15.544  1.00  1.32           H  
ATOM   1300 1HG1 VAL A  79      -4.167   7.428  14.041  1.00  1.32           H  
ATOM   1301 2HG1 VAL A  79      -4.307   5.865  13.192  1.00  1.32           H  
ATOM   1302 3HG1 VAL A  79      -5.728   6.899  13.358  1.00  1.32           H  
ATOM   1303 1HG2 VAL A  79      -5.181   7.721  16.189  1.00  1.32           H  
ATOM   1304 2HG2 VAL A  79      -6.760   7.308  15.584  1.00  1.32           H  
ATOM   1305 3HG2 VAL A  79      -6.127   6.475  16.990  1.00  1.32           H  
ATOM   1306  N   PRO A  80      -5.747   3.304  17.020  1.00  1.46           N  
ATOM   1307  CA  PRO A  80      -6.085   2.193  17.901  1.00  1.46           C  
ATOM   1308  C   PRO A  80      -7.229   2.448  18.874  1.00  1.46           C  
ATOM   1309  O   PRO A  80      -7.036   2.478  20.089  1.00  1.46           O  
ATOM   1310  CB  PRO A  80      -4.765   1.951  18.634  1.00  1.46           C  
ATOM   1311  CG  PRO A  80      -4.133   3.293  18.718  1.00  1.46           C  
ATOM   1312  CD  PRO A  80      -4.491   3.976  17.422  1.00  1.46           C  
ATOM   1313  HA  PRO A  80      -6.326   1.322  17.274  1.00  1.46           H  
ATOM   1314 1HB  PRO A  80      -4.965   1.511  19.622  1.00  1.46           H  
ATOM   1315 2HB  PRO A  80      -4.155   1.223  18.078  1.00  1.46           H  
ATOM   1316 1HG  PRO A  80      -4.516   3.831  19.597  1.00  1.46           H  
ATOM   1317 2HG  PRO A  80      -3.046   3.189  18.857  1.00  1.46           H  
ATOM   1318 1HD  PRO A  80      -4.639   5.016  17.673  1.00  1.46           H  
ATOM   1319 2HD  PRO A  80      -3.695   3.802  16.684  1.00  1.46           H  
ATOM   1320  N   GLY A  81      -8.428   2.602  18.324  1.00  1.49           N  
ATOM   1321  CA  GLY A  81      -9.635   2.813  19.116  1.00  1.49           C  
ATOM   1322  C   GLY A  81      -9.809   4.228  19.657  1.00  1.49           C  
ATOM   1323  O   GLY A  81     -10.392   4.413  20.724  1.00  1.49           O  
ATOM   1324  H   GLY A  81      -8.477   2.582  17.308  1.00  1.49           H  
ATOM   1325 1HA  GLY A  81     -10.501   2.558  18.504  1.00  1.49           H  
ATOM   1326 2HA  GLY A  81      -9.633   2.112  19.948  1.00  1.49           H  
ATOM   1327  N   ALA A  82      -9.306   5.235  18.941  1.00  1.39           N  
ATOM   1328  CA  ALA A  82      -9.412   6.622  19.405  1.00  1.39           C  
ATOM   1329  C   ALA A  82     -10.781   7.230  19.123  1.00  1.39           C  
ATOM   1330  O   ALA A  82     -11.061   8.362  19.512  1.00  1.39           O  
ATOM   1331  CB  ALA A  82      -8.372   7.485  18.729  1.00  1.39           C  
ATOM   1332  H   ALA A  82      -8.858   5.056  18.039  1.00  1.39           H  
ATOM   1333  HA  ALA A  82      -9.248   6.634  20.483  1.00  1.39           H  
ATOM   1334 1HB  ALA A  82      -8.472   8.493  19.118  1.00  1.39           H  
ATOM   1335 2HB  ALA A  82      -7.380   7.099  18.944  1.00  1.39           H  
ATOM   1336 3HB  ALA A  82      -8.544   7.484  17.650  1.00  1.39           H  
ATOM   1337  N   GLU A  83     -11.611   6.505  18.377  1.00  1.22           N  
ATOM   1338  CA  GLU A  83     -12.949   6.912  17.916  1.00  1.22           C  
ATOM   1339  C   GLU A  83     -12.873   8.019  16.859  1.00  1.22           C  
ATOM   1340  O   GLU A  83     -13.432   7.890  15.770  1.00  1.22           O  
ATOM   1341  CB  GLU A  83     -13.870   7.379  19.053  1.00  1.22           C  
ATOM   1342  CG  GLU A  83     -15.313   7.579  18.559  1.00  1.22           C  
ATOM   1343  CD  GLU A  83     -16.315   8.052  19.585  1.00  1.22           C  
ATOM   1344  OE1 GLU A  83     -15.966   8.277  20.717  1.00  1.22           O  
ATOM   1345  OE2 GLU A  83     -17.464   8.187  19.204  1.00  1.22           O  
ATOM   1346  H   GLU A  83     -11.279   5.592  18.109  1.00  1.22           H  
ATOM   1347  HA  GLU A  83     -13.424   6.052  17.453  1.00  1.22           H  
ATOM   1348 1HB  GLU A  83     -13.869   6.650  19.862  1.00  1.22           H  
ATOM   1349 2HB  GLU A  83     -13.533   8.332  19.454  1.00  1.22           H  
ATOM   1350 1HG  GLU A  83     -15.305   8.274  17.733  1.00  1.22           H  
ATOM   1351 2HG  GLU A  83     -15.658   6.625  18.166  1.00  1.22           H  
ATOM   1352  N   MET A  84     -12.184   9.103  17.181  1.00  1.05           N  
ATOM   1353  CA  MET A  84     -12.032  10.212  16.275  1.00  1.05           C  
ATOM   1354  C   MET A  84     -11.109   9.820  15.129  1.00  1.05           C  
ATOM   1355  O   MET A  84     -10.153   9.075  15.341  1.00  1.05           O  
ATOM   1356  CB  MET A  84     -11.452  11.411  17.016  1.00  1.05           C  
ATOM   1357  CG  MET A  84     -12.337  11.949  18.091  1.00  1.05           C  
ATOM   1358  SD  MET A  84     -13.858  12.592  17.424  1.00  1.05           S  
ATOM   1359  CE  MET A  84     -14.965  11.273  17.790  1.00  1.05           C  
ATOM   1360  H   MET A  84     -11.767   9.137  18.104  1.00  1.05           H  
ATOM   1361  HA  MET A  84     -13.025  10.453  15.913  1.00  1.05           H  
ATOM   1362 1HB  MET A  84     -10.517  11.113  17.499  1.00  1.05           H  
ATOM   1363 2HB  MET A  84     -11.210  12.218  16.323  1.00  1.05           H  
ATOM   1364 1HG  MET A  84     -12.567  11.157  18.812  1.00  1.05           H  
ATOM   1365 2HG  MET A  84     -11.819  12.756  18.610  1.00  1.05           H  
ATOM   1366 1HE  MET A  84     -15.964  11.523  17.439  1.00  1.05           H  
ATOM   1367 2HE  MET A  84     -14.620  10.378  17.286  1.00  1.05           H  
ATOM   1368 3HE  MET A  84     -14.990  11.095  18.868  1.00  1.05           H  
ATOM   1369  N   PRO A  85     -11.367  10.311  13.915  1.00  0.90           N  
ATOM   1370  CA  PRO A  85     -10.597  10.087  12.711  1.00  0.90           C  
ATOM   1371  C   PRO A  85      -9.240  10.723  12.775  1.00  0.90           C  
ATOM   1372  O   PRO A  85      -9.071  11.764  13.412  1.00  0.90           O  
ATOM   1373  CB  PRO A  85     -11.456  10.734  11.651  1.00  0.90           C  
ATOM   1374  CG  PRO A  85     -12.255  11.760  12.401  1.00  0.90           C  
ATOM   1375  CD  PRO A  85     -12.515  11.195  13.722  1.00  0.90           C  
ATOM   1376  HA  PRO A  85     -10.518   9.000  12.536  1.00  0.90           H  
ATOM   1377 1HB  PRO A  85     -10.820  11.148  10.863  1.00  0.90           H  
ATOM   1378 2HB  PRO A  85     -12.104   9.971  11.185  1.00  0.90           H  
ATOM   1379 1HG  PRO A  85     -11.778  12.732  12.439  1.00  0.90           H  
ATOM   1380 2HG  PRO A  85     -13.164  11.881  11.914  1.00  0.90           H  
ATOM   1381 1HD  PRO A  85     -12.540  12.025  14.433  1.00  0.90           H  
ATOM   1382 2HD  PRO A  85     -13.458  10.614  13.702  1.00  0.90           H  
ATOM   1383  N   TYR A  86      -8.289  10.139  12.081  1.00  0.80           N  
ATOM   1384  CA  TYR A  86      -6.935  10.658  11.999  1.00  0.80           C  
ATOM   1385  C   TYR A  86      -6.614  11.639  10.858  1.00  0.80           C  
ATOM   1386  O   TYR A  86      -6.987  11.455   9.693  1.00  0.80           O  
ATOM   1387  CB  TYR A  86      -5.985   9.514  12.089  1.00  0.80           C  
ATOM   1388  CG  TYR A  86      -4.623   9.892  12.028  1.00  0.80           C  
ATOM   1389  CD1 TYR A  86      -4.113  10.771  12.945  1.00  0.80           C  
ATOM   1390  CD2 TYR A  86      -3.856   9.326  11.112  1.00  0.80           C  
ATOM   1391  CE1 TYR A  86      -2.826  11.097  12.893  1.00  0.80           C  
ATOM   1392  CE2 TYR A  86      -2.548   9.606  11.072  1.00  0.80           C  
ATOM   1393  CZ  TYR A  86      -2.028  10.494  11.944  1.00  0.80           C  
ATOM   1394  OH  TYR A  86      -0.710  10.776  11.918  1.00  0.80           O  
ATOM   1395  H   TYR A  86      -8.514   9.251  11.626  1.00  0.80           H  
ATOM   1396  HA  TYR A  86      -6.776  11.230  12.912  1.00  0.80           H  
ATOM   1397 1HB  TYR A  86      -6.153   9.027  13.039  1.00  0.80           H  
ATOM   1398 2HB  TYR A  86      -6.190   8.789  11.296  1.00  0.80           H  
ATOM   1399  HD1 TYR A  86      -4.751  11.207  13.695  1.00  0.80           H  
ATOM   1400  HD2 TYR A  86      -4.303   8.634  10.428  1.00  0.80           H  
ATOM   1401  HE1 TYR A  86      -2.417  11.798  13.608  1.00  0.80           H  
ATOM   1402  HE2 TYR A  86      -1.905   9.126  10.337  1.00  0.80           H  
ATOM   1403  HH  TYR A  86      -0.349  10.639  11.015  1.00  0.80           H  
ATOM   1404  N   VAL A  87      -5.864  12.665  11.238  1.00  0.75           N  
ATOM   1405  CA  VAL A  87      -5.423  13.796  10.441  1.00  0.75           C  
ATOM   1406  C   VAL A  87      -4.656  13.455   9.183  1.00  0.75           C  
ATOM   1407  O   VAL A  87      -4.915  14.027   8.126  1.00  0.75           O  
ATOM   1408  CB  VAL A  87      -4.480  14.619  11.310  1.00  0.75           C  
ATOM   1409  CG1 VAL A  87      -3.867  15.681  10.538  1.00  0.75           C  
ATOM   1410  CG2 VAL A  87      -5.223  15.112  12.457  1.00  0.75           C  
ATOM   1411  H   VAL A  87      -5.604  12.682  12.211  1.00  0.75           H  
ATOM   1412  HA  VAL A  87      -6.294  14.384  10.169  1.00  0.75           H  
ATOM   1413  HB  VAL A  87      -3.669  13.979  11.663  1.00  0.75           H  
ATOM   1414 1HG1 VAL A  87      -3.192  16.259  11.167  1.00  0.75           H  
ATOM   1415 2HG1 VAL A  87      -3.312  15.272   9.694  1.00  0.75           H  
ATOM   1416 3HG1 VAL A  87      -4.670  16.299  10.187  1.00  0.75           H  
ATOM   1417 1HG2 VAL A  87      -4.558  15.672  13.107  1.00  0.75           H  
ATOM   1418 2HG2 VAL A  87      -6.032  15.747  12.117  1.00  0.75           H  
ATOM   1419 3HG2 VAL A  87      -5.631  14.260  12.989  1.00  0.75           H  
ATOM   1420  N   GLU A  88      -3.718  12.526   9.265  1.00  0.73           N  
ATOM   1421  CA  GLU A  88      -2.960  12.195   8.071  1.00  0.73           C  
ATOM   1422  C   GLU A  88      -3.774  11.275   7.175  1.00  0.73           C  
ATOM   1423  O   GLU A  88      -3.513  11.163   5.974  1.00  0.73           O  
ATOM   1424  CB  GLU A  88      -1.593  11.670   8.445  1.00  0.73           C  
ATOM   1425  CG  GLU A  88      -0.776  12.788   9.118  1.00  0.73           C  
ATOM   1426  CD  GLU A  88       0.462  12.334   9.692  1.00  0.73           C  
ATOM   1427  OE1 GLU A  88       0.615  11.153   9.765  1.00  0.73           O  
ATOM   1428  OE2 GLU A  88       1.272  13.136  10.084  1.00  0.73           O  
ATOM   1429  H   GLU A  88      -3.529  12.066  10.144  1.00  0.73           H  
ATOM   1430  HA  GLU A  88      -2.786  13.117   7.523  1.00  0.73           H  
ATOM   1431 1HB  GLU A  88      -1.638  10.824   9.027  1.00  0.73           H  
ATOM   1432 2HB  GLU A  88      -1.066  11.402   7.539  1.00  0.73           H  
ATOM   1433 1HG  GLU A  88      -0.561  13.561   8.378  1.00  0.73           H  
ATOM   1434 2HG  GLU A  88      -1.385  13.237   9.905  1.00  0.73           H  
ATOM   1435  N   GLY A  89      -4.798  10.642   7.754  1.00  0.71           N  
ATOM   1436  CA  GLY A  89      -5.734   9.866   6.966  1.00  0.71           C  
ATOM   1437  C   GLY A  89      -6.456  10.876   6.073  1.00  0.71           C  
ATOM   1438  O   GLY A  89      -6.627  10.673   4.866  1.00  0.71           O  
ATOM   1439  H   GLY A  89      -4.954  10.748   8.747  1.00  0.71           H  
ATOM   1440 1HA  GLY A  89      -5.200   9.140   6.363  1.00  0.71           H  
ATOM   1441 2HA  GLY A  89      -6.439   9.344   7.616  1.00  0.71           H  
ATOM   1442  N   HIS A  90      -6.831  12.004   6.688  1.00  0.71           N  
ATOM   1443  CA  HIS A  90      -7.495  13.096   5.991  1.00  0.71           C  
ATOM   1444  C   HIS A  90      -6.553  13.676   4.932  1.00  0.71           C  
ATOM   1445  O   HIS A  90      -6.965  13.876   3.797  1.00  0.71           O  
ATOM   1446  CB  HIS A  90      -7.964  14.184   6.962  1.00  0.71           C  
ATOM   1447  CG  HIS A  90      -8.831  15.199   6.349  1.00  0.71           C  
ATOM   1448  ND1 HIS A  90     -10.111  14.918   5.928  1.00  0.71           N  
ATOM   1449  CD2 HIS A  90      -8.638  16.494   6.110  1.00  0.71           C  
ATOM   1450  CE1 HIS A  90     -10.660  16.005   5.450  1.00  0.71           C  
ATOM   1451  NE2 HIS A  90      -9.795  16.978   5.549  1.00  0.71           N  
ATOM   1452  H   HIS A  90      -6.681  12.070   7.696  1.00  0.71           H  
ATOM   1453  HA  HIS A  90      -8.374  12.717   5.474  1.00  0.71           H  
ATOM   1454 1HB  HIS A  90      -8.484  13.730   7.791  1.00  0.71           H  
ATOM   1455 2HB  HIS A  90      -7.109  14.704   7.368  1.00  0.71           H  
ATOM   1456  HD2 HIS A  90      -7.728  17.047   6.327  1.00  0.71           H  
ATOM   1457  HE1 HIS A  90     -11.662  16.081   5.045  1.00  0.71           H  
ATOM   1458  HE2 HIS A  90      -9.960  17.929   5.249  1.00  0.71           H  
ATOM   1459  N   PHE A  91      -5.286  13.933   5.286  1.00  0.70           N  
ATOM   1460  CA  PHE A  91      -4.317  14.484   4.325  1.00  0.70           C  
ATOM   1461  C   PHE A  91      -4.268  13.590   3.084  1.00  0.70           C  
ATOM   1462  O   PHE A  91      -4.360  14.081   1.960  1.00  0.70           O  
ATOM   1463  CB  PHE A  91      -2.924  14.564   4.953  1.00  0.70           C  
ATOM   1464  CG  PHE A  91      -1.786  15.174   4.118  1.00  0.70           C  
ATOM   1465  CD1 PHE A  91      -1.646  16.565   3.998  1.00  0.70           C  
ATOM   1466  CD2 PHE A  91      -0.837  14.361   3.494  1.00  0.70           C  
ATOM   1467  CE1 PHE A  91      -0.591  17.122   3.282  1.00  0.70           C  
ATOM   1468  CE2 PHE A  91       0.216  14.919   2.772  1.00  0.70           C  
ATOM   1469  CZ  PHE A  91       0.342  16.298   2.671  1.00  0.70           C  
ATOM   1470  H   PHE A  91      -5.005  13.770   6.252  1.00  0.70           H  
ATOM   1471  HA  PHE A  91      -4.641  15.484   4.030  1.00  0.70           H  
ATOM   1472 1HB  PHE A  91      -2.985  15.088   5.887  1.00  0.70           H  
ATOM   1473 2HB  PHE A  91      -2.617  13.551   5.196  1.00  0.70           H  
ATOM   1474  HD1 PHE A  91      -2.376  17.215   4.476  1.00  0.70           H  
ATOM   1475  HD2 PHE A  91      -0.926  13.276   3.581  1.00  0.70           H  
ATOM   1476  HE1 PHE A  91      -0.502  18.209   3.203  1.00  0.70           H  
ATOM   1477  HE2 PHE A  91       0.950  14.272   2.292  1.00  0.70           H  
ATOM   1478  HZ  PHE A  91       1.171  16.731   2.109  1.00  0.70           H  
ATOM   1479  N   TYR A  92      -4.139  12.273   3.284  1.00  0.70           N  
ATOM   1480  CA  TYR A  92      -4.118  11.327   2.171  1.00  0.70           C  
ATOM   1481  C   TYR A  92      -5.369  11.540   1.319  1.00  0.70           C  
ATOM   1482  O   TYR A  92      -5.276  11.658   0.094  1.00  0.70           O  
ATOM   1483  CB  TYR A  92      -4.087   9.900   2.697  1.00  0.70           C  
ATOM   1484  CG  TYR A  92      -4.078   8.785   1.657  1.00  0.70           C  
ATOM   1485  CD1 TYR A  92      -2.893   8.180   1.257  1.00  0.70           C  
ATOM   1486  CD2 TYR A  92      -5.272   8.374   1.106  1.00  0.70           C  
ATOM   1487  CE1 TYR A  92      -2.929   7.147   0.329  1.00  0.70           C  
ATOM   1488  CE2 TYR A  92      -5.320   7.357   0.197  1.00  0.70           C  
ATOM   1489  CZ  TYR A  92      -4.172   6.730  -0.196  1.00  0.70           C  
ATOM   1490  OH  TYR A  92      -4.260   5.688  -1.114  1.00  0.70           O  
ATOM   1491  H   TYR A  92      -4.051  11.914   4.236  1.00  0.70           H  
ATOM   1492  HA  TYR A  92      -3.240  11.518   1.555  1.00  0.70           H  
ATOM   1493 1HB  TYR A  92      -3.208   9.776   3.334  1.00  0.70           H  
ATOM   1494 2HB  TYR A  92      -4.946   9.746   3.326  1.00  0.70           H  
ATOM   1495  HD1 TYR A  92      -1.941   8.503   1.680  1.00  0.70           H  
ATOM   1496  HD2 TYR A  92      -6.190   8.854   1.403  1.00  0.70           H  
ATOM   1497  HE1 TYR A  92      -2.007   6.660   0.022  1.00  0.70           H  
ATOM   1498  HE2 TYR A  92      -6.282   7.047  -0.211  1.00  0.70           H  
ATOM   1499  HH  TYR A  92      -5.187   5.443  -1.226  1.00  0.70           H  
ATOM   1500  N   LEU A  93      -6.544  11.607   1.963  1.00  0.70           N  
ATOM   1501  CA  LEU A  93      -7.785  11.836   1.230  1.00  0.70           C  
ATOM   1502  C   LEU A  93      -7.703  13.112   0.413  1.00  0.70           C  
ATOM   1503  O   LEU A  93      -7.988  13.112  -0.784  1.00  0.70           O  
ATOM   1504  CB  LEU A  93      -9.005  11.925   2.188  1.00  0.70           C  
ATOM   1505  CG  LEU A  93     -10.365  12.258   1.544  1.00  0.70           C  
ATOM   1506  CD1 LEU A  93     -10.724  11.173   0.588  1.00  0.70           C  
ATOM   1507  CD2 LEU A  93     -11.442  12.421   2.645  1.00  0.70           C  
ATOM   1508  H   LEU A  93      -6.574  11.488   2.977  1.00  0.70           H  
ATOM   1509  HA  LEU A  93      -7.937  11.010   0.546  1.00  0.70           H  
ATOM   1510 1HB  LEU A  93      -9.101  10.969   2.702  1.00  0.70           H  
ATOM   1511 2HB  LEU A  93      -8.819  12.683   2.928  1.00  0.70           H  
ATOM   1512  HG  LEU A  93     -10.280  13.190   0.981  1.00  0.70           H  
ATOM   1513 1HD1 LEU A  93     -11.660  11.404   0.115  1.00  0.70           H  
ATOM   1514 2HD1 LEU A  93      -9.949  11.095  -0.161  1.00  0.70           H  
ATOM   1515 3HD1 LEU A  93     -10.808  10.239   1.121  1.00  0.70           H  
ATOM   1516 1HD2 LEU A  93     -12.403  12.663   2.182  1.00  0.70           H  
ATOM   1517 2HD2 LEU A  93     -11.533  11.492   3.208  1.00  0.70           H  
ATOM   1518 3HD2 LEU A  93     -11.150  13.230   3.323  1.00  0.70           H  
ATOM   1519  N   LEU A  94      -7.258  14.204   1.018  1.00  0.70           N  
ATOM   1520  CA  LEU A  94      -7.243  15.462   0.293  1.00  0.70           C  
ATOM   1521  C   LEU A  94      -6.275  15.386  -0.903  1.00  0.70           C  
ATOM   1522  O   LEU A  94      -6.559  15.884  -1.999  1.00  0.70           O  
ATOM   1523  CB  LEU A  94      -6.783  16.601   1.215  1.00  0.70           C  
ATOM   1524  CG  LEU A  94      -7.658  16.880   2.414  1.00  0.70           C  
ATOM   1525  CD1 LEU A  94      -7.072  18.083   3.168  1.00  0.70           C  
ATOM   1526  CD2 LEU A  94      -9.074  17.007   2.020  1.00  0.70           C  
ATOM   1527  H   LEU A  94      -6.985  14.161   1.998  1.00  0.70           H  
ATOM   1528  HA  LEU A  94      -8.244  15.669  -0.072  1.00  0.70           H  
ATOM   1529 1HB  LEU A  94      -5.800  16.337   1.602  1.00  0.70           H  
ATOM   1530 2HB  LEU A  94      -6.687  17.513   0.654  1.00  0.70           H  
ATOM   1531  HG  LEU A  94      -7.594  16.042   3.084  1.00  0.70           H  
ATOM   1532 1HD1 LEU A  94      -7.651  18.280   4.057  1.00  0.70           H  
ATOM   1533 2HD1 LEU A  94      -6.037  17.876   3.448  1.00  0.70           H  
ATOM   1534 3HD1 LEU A  94      -7.104  18.952   2.521  1.00  0.70           H  
ATOM   1535 1HD2 LEU A  94      -9.650  17.156   2.903  1.00  0.70           H  
ATOM   1536 2HD2 LEU A  94      -9.222  17.813   1.381  1.00  0.70           H  
ATOM   1537 3HD2 LEU A  94      -9.394  16.087   1.527  1.00  0.70           H  
ATOM   1538  N   LEU A  95      -5.156  14.694  -0.725  1.00  0.71           N  
ATOM   1539  CA  LEU A  95      -4.191  14.644  -1.800  1.00  0.71           C  
ATOM   1540  C   LEU A  95      -4.505  13.595  -2.875  1.00  0.71           C  
ATOM   1541  O   LEU A  95      -4.105  13.781  -4.021  1.00  0.71           O  
ATOM   1542  CB  LEU A  95      -2.774  14.432  -1.246  1.00  0.71           C  
ATOM   1543  CG  LEU A  95      -2.070  15.711  -0.825  1.00  0.71           C  
ATOM   1544  CD1 LEU A  95      -2.633  16.138   0.470  1.00  0.71           C  
ATOM   1545  CD2 LEU A  95      -0.596  15.514  -0.758  1.00  0.71           C  
ATOM   1546  H   LEU A  95      -4.952  14.266   0.179  1.00  0.71           H  
ATOM   1547  HA  LEU A  95      -4.194  15.618  -2.284  1.00  0.71           H  
ATOM   1548 1HB  LEU A  95      -2.842  13.784  -0.367  1.00  0.71           H  
ATOM   1549 2HB  LEU A  95      -2.169  13.960  -1.960  1.00  0.71           H  
ATOM   1550  HG  LEU A  95      -2.286  16.493  -1.554  1.00  0.71           H  
ATOM   1551 1HD1 LEU A  95      -2.163  17.059   0.786  1.00  0.71           H  
ATOM   1552 2HD1 LEU A  95      -3.697  16.275   0.381  1.00  0.71           H  
ATOM   1553 3HD1 LEU A  95      -2.433  15.371   1.198  1.00  0.71           H  
ATOM   1554 1HD2 LEU A  95      -0.118  16.448  -0.459  1.00  0.71           H  
ATOM   1555 2HD2 LEU A  95      -0.376  14.748  -0.038  1.00  0.71           H  
ATOM   1556 3HD2 LEU A  95      -0.232  15.221  -1.732  1.00  0.71           H  
ATOM   1557  N   THR A  96      -5.218  12.513  -2.543  1.00  0.71           N  
ATOM   1558  CA  THR A  96      -5.467  11.475  -3.547  1.00  0.71           C  
ATOM   1559  C   THR A  96      -6.913  11.358  -4.028  1.00  0.71           C  
ATOM   1560  O   THR A  96      -7.145  10.894  -5.147  1.00  0.71           O  
ATOM   1561  CB  THR A  96      -5.144  10.090  -2.975  1.00  0.71           C  
ATOM   1562  OG1 THR A  96      -6.025   9.844  -1.873  1.00  0.71           O  
ATOM   1563  CG2 THR A  96      -3.731  10.029  -2.504  1.00  0.71           C  
ATOM   1564  H   THR A  96      -5.520  12.378  -1.580  1.00  0.71           H  
ATOM   1565  HA  THR A  96      -4.835  11.672  -4.411  1.00  0.71           H  
ATOM   1566  HB  THR A  96      -5.309   9.334  -3.741  1.00  0.71           H  
ATOM   1567  HG1 THR A  96      -5.776  10.446  -1.127  1.00  0.71           H  
ATOM   1568 1HG2 THR A  96      -3.523   9.045  -2.092  1.00  0.71           H  
ATOM   1569 2HG2 THR A  96      -3.055  10.225  -3.338  1.00  0.71           H  
ATOM   1570 3HG2 THR A  96      -3.597  10.784  -1.733  1.00  0.71           H  
ATOM   1571  N   GLY A  97      -7.875  11.771  -3.200  1.00  0.73           N  
ATOM   1572  CA  GLY A  97      -9.301  11.618  -3.476  1.00  0.73           C  
ATOM   1573  C   GLY A  97      -9.901  10.324  -2.909  1.00  0.73           C  
ATOM   1574  O   GLY A  97     -11.123  10.142  -2.939  1.00  0.73           O  
ATOM   1575  H   GLY A  97      -7.629  12.182  -2.307  1.00  0.73           H  
ATOM   1576 1HA  GLY A  97      -9.828  12.459  -3.041  1.00  0.73           H  
ATOM   1577 2HA  GLY A  97      -9.470  11.655  -4.549  1.00  0.73           H  
ATOM   1578  N   ASP A  98      -9.053   9.426  -2.403  1.00  0.75           N  
ATOM   1579  CA  ASP A  98      -9.534   8.163  -1.855  1.00  0.75           C  
ATOM   1580  C   ASP A  98      -9.380   8.127  -0.343  1.00  0.75           C  
ATOM   1581  O   ASP A  98      -8.460   8.725   0.203  1.00  0.75           O  
ATOM   1582  CB  ASP A  98      -8.759   6.991  -2.464  1.00  0.75           C  
ATOM   1583  CG  ASP A  98      -8.947   6.845  -3.986  1.00  0.75           C  
ATOM   1584  OD1 ASP A  98     -10.049   6.951  -4.461  1.00  0.75           O  
ATOM   1585  OD2 ASP A  98      -7.950   6.631  -4.667  1.00  0.75           O  
ATOM   1586  H   ASP A  98      -8.051   9.625  -2.371  1.00  0.75           H  
ATOM   1587  HA  ASP A  98     -10.592   8.053  -2.092  1.00  0.75           H  
ATOM   1588 1HB  ASP A  98      -7.696   7.130  -2.263  1.00  0.75           H  
ATOM   1589 2HB  ASP A  98      -9.062   6.062  -1.975  1.00  0.75           H  
ATOM   1590  N   VAL A  99     -10.239   7.374   0.324  1.00  0.79           N  
ATOM   1591  CA  VAL A  99     -10.106   7.160   1.755  1.00  0.79           C  
ATOM   1592  C   VAL A  99      -9.092   6.036   1.980  1.00  0.79           C  
ATOM   1593  O   VAL A  99      -9.241   4.976   1.375  1.00  0.79           O  
ATOM   1594  CB  VAL A  99     -11.466   6.778   2.355  1.00  0.79           C  
ATOM   1595  CG1 VAL A  99     -11.327   6.436   3.835  1.00  0.79           C  
ATOM   1596  CG2 VAL A  99     -12.444   7.959   2.180  1.00  0.79           C  
ATOM   1597  H   VAL A  99     -10.996   6.928  -0.177  1.00  0.79           H  
ATOM   1598  HA  VAL A  99      -9.785   8.094   2.203  1.00  0.79           H  
ATOM   1599  HB  VAL A  99     -11.845   5.895   1.843  1.00  0.79           H  
ATOM   1600 1HG1 VAL A  99     -12.287   6.153   4.233  1.00  0.79           H  
ATOM   1601 2HG1 VAL A  99     -10.631   5.600   3.958  1.00  0.79           H  
ATOM   1602 3HG1 VAL A  99     -10.966   7.277   4.366  1.00  0.79           H  
ATOM   1603 1HG2 VAL A  99     -13.414   7.696   2.588  1.00  0.79           H  
ATOM   1604 2HG2 VAL A  99     -12.056   8.830   2.705  1.00  0.79           H  
ATOM   1605 3HG2 VAL A  99     -12.553   8.194   1.118  1.00  0.79           H  
ATOM   1606  N   PRO A 100      -8.035   6.242   2.780  1.00  0.83           N  
ATOM   1607  CA  PRO A 100      -6.978   5.284   3.037  1.00  0.83           C  
ATOM   1608  C   PRO A 100      -7.383   4.144   3.940  1.00  0.83           C  
ATOM   1609  O   PRO A 100      -8.274   4.280   4.781  1.00  0.83           O  
ATOM   1610  CB  PRO A 100      -5.927   6.120   3.740  1.00  0.83           C  
ATOM   1611  CG  PRO A 100      -6.707   7.202   4.437  1.00  0.83           C  
ATOM   1612  CD  PRO A 100      -7.886   7.503   3.535  1.00  0.83           C  
ATOM   1613  HA  PRO A 100      -6.591   4.897   2.080  1.00  0.83           H  
ATOM   1614 1HB  PRO A 100      -5.384   5.473   4.441  1.00  0.83           H  
ATOM   1615 2HB  PRO A 100      -5.187   6.472   3.036  1.00  0.83           H  
ATOM   1616 1HG  PRO A 100      -7.001   6.879   5.443  1.00  0.83           H  
ATOM   1617 2HG  PRO A 100      -6.067   8.070   4.557  1.00  0.83           H  
ATOM   1618 1HD  PRO A 100      -8.744   7.689   4.169  1.00  0.83           H  
ATOM   1619 2HD  PRO A 100      -7.669   8.352   2.880  1.00  0.83           H  
ATOM   1620  N   THR A 101      -6.651   3.054   3.817  1.00  0.87           N  
ATOM   1621  CA  THR A 101      -6.722   1.936   4.731  1.00  0.87           C  
ATOM   1622  C   THR A 101      -5.841   2.226   5.923  1.00  0.87           C  
ATOM   1623  O   THR A 101      -5.010   3.134   5.871  1.00  0.87           O  
ATOM   1624  CB  THR A 101      -6.224   0.663   4.054  1.00  0.87           C  
ATOM   1625  OG1 THR A 101      -4.842   0.856   3.682  1.00  0.87           O  
ATOM   1626  CG2 THR A 101      -7.045   0.362   2.813  1.00  0.87           C  
ATOM   1627  H   THR A 101      -5.971   3.002   3.054  1.00  0.87           H  
ATOM   1628  HA  THR A 101      -7.752   1.806   5.068  1.00  0.87           H  
ATOM   1629  HB  THR A 101      -6.293  -0.170   4.749  1.00  0.87           H  
ATOM   1630  HG1 THR A 101      -4.828   1.516   2.937  1.00  0.87           H  
ATOM   1631 1HG2 THR A 101      -6.668  -0.542   2.336  1.00  0.87           H  
ATOM   1632 2HG2 THR A 101      -8.088   0.220   3.091  1.00  0.87           H  
ATOM   1633 3HG2 THR A 101      -6.964   1.200   2.116  1.00  0.87           H  
ATOM   1634  N   GLU A 102      -5.956   1.424   6.971  1.00  0.91           N  
ATOM   1635  CA  GLU A 102      -5.098   1.626   8.129  1.00  0.91           C  
ATOM   1636  C   GLU A 102      -3.622   1.463   7.765  1.00  0.91           C  
ATOM   1637  O   GLU A 102      -2.770   2.193   8.270  1.00  0.91           O  
ATOM   1638  CB  GLU A 102      -5.476   0.645   9.235  1.00  0.91           C  
ATOM   1639  CG  GLU A 102      -6.831   0.929   9.871  1.00  0.91           C  
ATOM   1640  CD  GLU A 102      -7.229  -0.085  10.911  1.00  0.91           C  
ATOM   1641  OE1 GLU A 102      -6.517  -1.046  11.087  1.00  0.91           O  
ATOM   1642  OE2 GLU A 102      -8.256   0.102  11.524  1.00  0.91           O  
ATOM   1643  H   GLU A 102      -6.649   0.690   6.975  1.00  0.91           H  
ATOM   1644  HA  GLU A 102      -5.249   2.643   8.495  1.00  0.91           H  
ATOM   1645 1HB  GLU A 102      -5.494  -0.368   8.834  1.00  0.91           H  
ATOM   1646 2HB  GLU A 102      -4.721   0.675  10.020  1.00  0.91           H  
ATOM   1647 1HG  GLU A 102      -6.788   1.906  10.344  1.00  0.91           H  
ATOM   1648 2HG  GLU A 102      -7.589   0.966   9.090  1.00  0.91           H  
ATOM   1649  N   LYS A 103      -3.311   0.521   6.869  1.00  0.95           N  
ATOM   1650  CA  LYS A 103      -1.916   0.312   6.499  1.00  0.95           C  
ATOM   1651  C   LYS A 103      -1.362   1.536   5.788  1.00  0.95           C  
ATOM   1652  O   LYS A 103      -0.229   1.954   6.051  1.00  0.95           O  
ATOM   1653  CB  LYS A 103      -1.763  -0.903   5.585  1.00  0.95           C  
ATOM   1654  CG  LYS A 103      -1.998  -2.249   6.254  1.00  0.95           C  
ATOM   1655  CD  LYS A 103      -1.822  -3.384   5.251  1.00  0.95           C  
ATOM   1656  CE  LYS A 103      -2.073  -4.743   5.882  1.00  0.95           C  
ATOM   1657  NZ  LYS A 103      -1.933  -5.843   4.888  1.00  0.95           N  
ATOM   1658  H   LYS A 103      -4.040  -0.045   6.461  1.00  0.95           H  
ATOM   1659  HA  LYS A 103      -1.333   0.153   7.406  1.00  0.95           H  
ATOM   1660 1HB  LYS A 103      -2.468  -0.817   4.754  1.00  0.95           H  
ATOM   1661 2HB  LYS A 103      -0.762  -0.913   5.158  1.00  0.95           H  
ATOM   1662 1HG  LYS A 103      -1.290  -2.379   7.073  1.00  0.95           H  
ATOM   1663 2HG  LYS A 103      -3.009  -2.280   6.658  1.00  0.95           H  
ATOM   1664 1HD  LYS A 103      -2.510  -3.244   4.415  1.00  0.95           H  
ATOM   1665 2HD  LYS A 103      -0.804  -3.364   4.866  1.00  0.95           H  
ATOM   1666 1HE  LYS A 103      -1.359  -4.901   6.688  1.00  0.95           H  
ATOM   1667 2HE  LYS A 103      -3.082  -4.766   6.293  1.00  0.95           H  
ATOM   1668 1HZ  LYS A 103      -2.107  -6.730   5.339  1.00  0.95           H  
ATOM   1669 2HZ  LYS A 103      -2.600  -5.709   4.140  1.00  0.95           H  
ATOM   1670 3HZ  LYS A 103      -0.997  -5.837   4.508  1.00  0.95           H  
ATOM   1671  N   GLU A 104      -2.170   2.134   4.909  1.00  0.96           N  
ATOM   1672  CA  GLU A 104      -1.721   3.324   4.193  1.00  0.96           C  
ATOM   1673  C   GLU A 104      -1.507   4.474   5.162  1.00  0.96           C  
ATOM   1674  O   GLU A 104      -0.520   5.207   5.071  1.00  0.96           O  
ATOM   1675  CB  GLU A 104      -2.729   3.663   3.110  1.00  0.96           C  
ATOM   1676  CG  GLU A 104      -2.712   2.649   1.976  1.00  0.96           C  
ATOM   1677  CD  GLU A 104      -3.883   2.730   1.081  1.00  0.96           C  
ATOM   1678  OE1 GLU A 104      -4.969   2.787   1.588  1.00  0.96           O  
ATOM   1679  OE2 GLU A 104      -3.706   2.728  -0.117  1.00  0.96           O  
ATOM   1680  H   GLU A 104      -3.102   1.750   4.719  1.00  0.96           H  
ATOM   1681  HA  GLU A 104      -0.765   3.102   3.718  1.00  0.96           H  
ATOM   1682 1HB  GLU A 104      -3.731   3.685   3.539  1.00  0.96           H  
ATOM   1683 2HB  GLU A 104      -2.520   4.652   2.702  1.00  0.96           H  
ATOM   1684 1HG  GLU A 104      -1.810   2.810   1.387  1.00  0.96           H  
ATOM   1685 2HG  GLU A 104      -2.650   1.648   2.402  1.00  0.96           H  
ATOM   1686  N   VAL A 105      -2.388   4.594   6.149  1.00  0.95           N  
ATOM   1687  CA  VAL A 105      -2.223   5.642   7.133  1.00  0.95           C  
ATOM   1688  C   VAL A 105      -0.937   5.476   7.908  1.00  0.95           C  
ATOM   1689  O   VAL A 105      -0.218   6.450   8.126  1.00  0.95           O  
ATOM   1690  CB  VAL A 105      -3.378   5.675   8.123  1.00  0.95           C  
ATOM   1691  CG1 VAL A 105      -3.041   6.590   9.226  1.00  0.95           C  
ATOM   1692  CG2 VAL A 105      -4.600   6.170   7.451  1.00  0.95           C  
ATOM   1693  H   VAL A 105      -3.196   3.970   6.190  1.00  0.95           H  
ATOM   1694  HA  VAL A 105      -2.193   6.598   6.610  1.00  0.95           H  
ATOM   1695  HB  VAL A 105      -3.541   4.681   8.535  1.00  0.95           H  
ATOM   1696 1HG1 VAL A 105      -3.869   6.592   9.925  1.00  0.95           H  
ATOM   1697 2HG1 VAL A 105      -2.140   6.246   9.733  1.00  0.95           H  
ATOM   1698 3HG1 VAL A 105      -2.876   7.587   8.818  1.00  0.95           H  
ATOM   1699 1HG2 VAL A 105      -5.400   6.216   8.173  1.00  0.95           H  
ATOM   1700 2HG2 VAL A 105      -4.406   7.153   7.059  1.00  0.95           H  
ATOM   1701 3HG2 VAL A 105      -4.861   5.500   6.647  1.00  0.95           H  
ATOM   1702  N   LYS A 106      -0.639   4.247   8.324  1.00  0.93           N  
ATOM   1703  CA  LYS A 106       0.578   3.989   9.071  1.00  0.93           C  
ATOM   1704  C   LYS A 106       1.822   4.313   8.245  1.00  0.93           C  
ATOM   1705  O   LYS A 106       2.779   4.886   8.773  1.00  0.93           O  
ATOM   1706  CB  LYS A 106       0.591   2.539   9.541  1.00  0.93           C  
ATOM   1707  CG  LYS A 106      -0.430   2.247  10.647  1.00  0.93           C  
ATOM   1708  CD  LYS A 106      -0.451   0.774  11.028  1.00  0.93           C  
ATOM   1709  CE  LYS A 106      -1.513   0.501  12.087  1.00  0.93           C  
ATOM   1710  NZ  LYS A 106      -1.597  -0.945  12.439  1.00  0.93           N  
ATOM   1711  H   LYS A 106      -1.285   3.479   8.129  1.00  0.93           H  
ATOM   1712  HA  LYS A 106       0.581   4.633   9.948  1.00  0.93           H  
ATOM   1713 1HB  LYS A 106       0.365   1.886   8.695  1.00  0.93           H  
ATOM   1714 2HB  LYS A 106       1.582   2.278   9.905  1.00  0.93           H  
ATOM   1715 1HG  LYS A 106      -0.176   2.833  11.529  1.00  0.93           H  
ATOM   1716 2HG  LYS A 106      -1.420   2.545  10.315  1.00  0.93           H  
ATOM   1717 1HD  LYS A 106      -0.675   0.179  10.140  1.00  0.93           H  
ATOM   1718 2HD  LYS A 106       0.524   0.478  11.411  1.00  0.93           H  
ATOM   1719 1HE  LYS A 106      -1.276   1.070  12.984  1.00  0.93           H  
ATOM   1720 2HE  LYS A 106      -2.484   0.828  11.706  1.00  0.93           H  
ATOM   1721 1HZ  LYS A 106      -2.315  -1.080  13.138  1.00  0.93           H  
ATOM   1722 2HZ  LYS A 106      -1.833  -1.476  11.611  1.00  0.93           H  
ATOM   1723 3HZ  LYS A 106      -0.709  -1.260  12.801  1.00  0.93           H  
ATOM   1724  N   GLU A 107       1.798   4.021   6.937  1.00  0.91           N  
ATOM   1725  CA  GLU A 107       2.957   4.328   6.095  1.00  0.91           C  
ATOM   1726  C   GLU A 107       3.174   5.837   6.054  1.00  0.91           C  
ATOM   1727  O   GLU A 107       4.302   6.328   6.190  1.00  0.91           O  
ATOM   1728  CB  GLU A 107       2.728   3.836   4.662  1.00  0.91           C  
ATOM   1729  CG  GLU A 107       3.922   3.998   3.699  1.00  0.91           C  
ATOM   1730  CD  GLU A 107       5.060   3.048   3.997  1.00  0.91           C  
ATOM   1731  OE1 GLU A 107       4.804   2.019   4.591  1.00  0.91           O  
ATOM   1732  OE2 GLU A 107       6.177   3.345   3.644  1.00  0.91           O  
ATOM   1733  H   GLU A 107       0.988   3.539   6.541  1.00  0.91           H  
ATOM   1734  HA  GLU A 107       3.842   3.854   6.520  1.00  0.91           H  
ATOM   1735 1HB  GLU A 107       2.455   2.781   4.686  1.00  0.91           H  
ATOM   1736 2HB  GLU A 107       1.882   4.372   4.229  1.00  0.91           H  
ATOM   1737 1HG  GLU A 107       3.579   3.826   2.674  1.00  0.91           H  
ATOM   1738 2HG  GLU A 107       4.283   5.025   3.761  1.00  0.91           H  
ATOM   1739  N   VAL A 108       2.075   6.570   5.908  1.00  0.87           N  
ATOM   1740  CA  VAL A 108       2.124   8.014   5.861  1.00  0.87           C  
ATOM   1741  C   VAL A 108       2.599   8.580   7.197  1.00  0.87           C  
ATOM   1742  O   VAL A 108       3.470   9.454   7.225  1.00  0.87           O  
ATOM   1743  CB  VAL A 108       0.735   8.554   5.454  1.00  0.87           C  
ATOM   1744  CG1 VAL A 108       0.662  10.004   5.590  1.00  0.87           C  
ATOM   1745  CG2 VAL A 108       0.461   8.182   3.977  1.00  0.87           C  
ATOM   1746  H   VAL A 108       1.174   6.099   5.797  1.00  0.87           H  
ATOM   1747  HA  VAL A 108       2.838   8.306   5.092  1.00  0.87           H  
ATOM   1748  HB  VAL A 108      -0.024   8.110   6.100  1.00  0.87           H  
ATOM   1749 1HG1 VAL A 108      -0.332  10.349   5.296  1.00  0.87           H  
ATOM   1750 2HG1 VAL A 108       0.840  10.253   6.625  1.00  0.87           H  
ATOM   1751 3HG1 VAL A 108       1.416  10.457   4.952  1.00  0.87           H  
ATOM   1752 1HG2 VAL A 108      -0.525   8.546   3.690  1.00  0.87           H  
ATOM   1753 2HG2 VAL A 108       1.219   8.637   3.339  1.00  0.87           H  
ATOM   1754 3HG2 VAL A 108       0.496   7.101   3.861  1.00  0.87           H  
ATOM   1755  N   ALA A 109       2.061   8.067   8.306  1.00  0.84           N  
ATOM   1756  CA  ALA A 109       2.459   8.541   9.625  1.00  0.84           C  
ATOM   1757  C   ALA A 109       3.945   8.318   9.876  1.00  0.84           C  
ATOM   1758  O   ALA A 109       4.615   9.192  10.436  1.00  0.84           O  
ATOM   1759  CB  ALA A 109       1.633   7.851  10.700  1.00  0.84           C  
ATOM   1760  H   ALA A 109       1.347   7.349   8.229  1.00  0.84           H  
ATOM   1761  HA  ALA A 109       2.281   9.608   9.664  1.00  0.84           H  
ATOM   1762 1HB  ALA A 109       1.914   8.235  11.680  1.00  0.84           H  
ATOM   1763 2HB  ALA A 109       0.574   8.048  10.518  1.00  0.84           H  
ATOM   1764 3HB  ALA A 109       1.816   6.780  10.658  1.00  0.84           H  
ATOM   1765  N   GLU A 110       4.480   7.175   9.436  1.00  0.81           N  
ATOM   1766  CA  GLU A 110       5.902   6.921   9.609  1.00  0.81           C  
ATOM   1767  C   GLU A 110       6.724   7.974   8.873  1.00  0.81           C  
ATOM   1768  O   GLU A 110       7.692   8.512   9.422  1.00  0.81           O  
ATOM   1769  CB  GLU A 110       6.282   5.515   9.134  1.00  0.81           C  
ATOM   1770  CG  GLU A 110       7.767   5.201   9.316  1.00  0.81           C  
ATOM   1771  CD  GLU A 110       8.183   3.783   8.936  1.00  0.81           C  
ATOM   1772  OE1 GLU A 110       7.446   2.864   9.184  1.00  0.81           O  
ATOM   1773  OE2 GLU A 110       9.268   3.640   8.388  1.00  0.81           O  
ATOM   1774  H   GLU A 110       3.891   6.466   8.998  1.00  0.81           H  
ATOM   1775  HA  GLU A 110       6.135   6.991  10.672  1.00  0.81           H  
ATOM   1776 1HB  GLU A 110       5.700   4.774   9.684  1.00  0.81           H  
ATOM   1777 2HB  GLU A 110       6.032   5.407   8.077  1.00  0.81           H  
ATOM   1778 1HG  GLU A 110       8.317   5.901   8.691  1.00  0.81           H  
ATOM   1779 2HG  GLU A 110       8.041   5.392  10.353  1.00  0.81           H  
ATOM   1780  N   GLU A 111       6.316   8.307   7.643  1.00  0.78           N  
ATOM   1781  CA  GLU A 111       7.046   9.304   6.867  1.00  0.78           C  
ATOM   1782  C   GLU A 111       7.024  10.654   7.583  1.00  0.78           C  
ATOM   1783  O   GLU A 111       8.054  11.336   7.709  1.00  0.78           O  
ATOM   1784  CB  GLU A 111       6.390   9.463   5.491  1.00  0.78           C  
ATOM   1785  CG  GLU A 111       7.079  10.421   4.532  1.00  0.78           C  
ATOM   1786  CD  GLU A 111       8.380   9.905   3.975  1.00  0.78           C  
ATOM   1787  OE1 GLU A 111       8.607   8.719   4.034  1.00  0.78           O  
ATOM   1788  OE2 GLU A 111       9.148  10.704   3.476  1.00  0.78           O  
ATOM   1789  H   GLU A 111       5.510   7.828   7.231  1.00  0.78           H  
ATOM   1790  HA  GLU A 111       8.079   8.978   6.756  1.00  0.78           H  
ATOM   1791 1HB  GLU A 111       6.328   8.487   5.011  1.00  0.78           H  
ATOM   1792 2HB  GLU A 111       5.372   9.821   5.617  1.00  0.78           H  
ATOM   1793 1HG  GLU A 111       6.402  10.630   3.724  1.00  0.78           H  
ATOM   1794 2HG  GLU A 111       7.262  11.358   5.057  1.00  0.78           H  
ATOM   1795  N   PHE A 112       5.858  11.018   8.108  1.00  0.74           N  
ATOM   1796  CA  PHE A 112       5.740  12.283   8.800  1.00  0.74           C  
ATOM   1797  C   PHE A 112       6.563  12.312  10.079  1.00  0.74           C  
ATOM   1798  O   PHE A 112       7.169  13.332  10.400  1.00  0.74           O  
ATOM   1799  CB  PHE A 112       4.281  12.610   9.069  1.00  0.74           C  
ATOM   1800  CG  PHE A 112       3.572  13.171   7.864  1.00  0.74           C  
ATOM   1801  CD1 PHE A 112       2.543  12.528   7.242  1.00  0.74           C  
ATOM   1802  CD2 PHE A 112       3.940  14.365   7.376  1.00  0.74           C  
ATOM   1803  CE1 PHE A 112       1.902  13.112   6.150  1.00  0.74           C  
ATOM   1804  CE2 PHE A 112       3.329  14.913   6.322  1.00  0.74           C  
ATOM   1805  CZ  PHE A 112       2.316  14.308   5.706  1.00  0.74           C  
ATOM   1806  H   PHE A 112       5.036  10.419   7.986  1.00  0.74           H  
ATOM   1807  HA  PHE A 112       6.127  13.059   8.140  1.00  0.74           H  
ATOM   1808 1HB  PHE A 112       3.753  11.704   9.384  1.00  0.74           H  
ATOM   1809 2HB  PHE A 112       4.203  13.327   9.867  1.00  0.74           H  
ATOM   1810  HD1 PHE A 112       2.229  11.568   7.633  1.00  0.74           H  
ATOM   1811  HD2 PHE A 112       4.730  14.887   7.842  1.00  0.74           H  
ATOM   1812  HE1 PHE A 112       1.073  12.627   5.660  1.00  0.74           H  
ATOM   1813  HE2 PHE A 112       3.656  15.844   5.983  1.00  0.74           H  
ATOM   1814  HZ  PHE A 112       1.844  14.784   4.870  1.00  0.74           H  
ATOM   1815  N   LYS A 113       6.629  11.203  10.815  1.00  0.71           N  
ATOM   1816  CA  LYS A 113       7.457  11.227  12.011  1.00  0.71           C  
ATOM   1817  C   LYS A 113       8.927  11.377  11.662  1.00  0.71           C  
ATOM   1818  O   LYS A 113       9.630  12.179  12.275  1.00  0.71           O  
ATOM   1819  CB  LYS A 113       7.292  10.003  12.897  1.00  0.71           C  
ATOM   1820  CG  LYS A 113       8.138  10.152  14.187  1.00  0.71           C  
ATOM   1821  CD  LYS A 113       9.567   9.577  13.990  1.00  0.71           C  
ATOM   1822  CE  LYS A 113      10.399   9.619  15.265  1.00  0.71           C  
ATOM   1823  NZ  LYS A 113      11.813   9.149  15.045  1.00  0.71           N  
ATOM   1824  H   LYS A 113       6.102  10.369  10.555  1.00  0.71           H  
ATOM   1825  HA  LYS A 113       7.179  12.096  12.600  1.00  0.71           H  
ATOM   1826 1HB  LYS A 113       6.242   9.878  13.173  1.00  0.71           H  
ATOM   1827 2HB  LYS A 113       7.607   9.105  12.355  1.00  0.71           H  
ATOM   1828 1HG  LYS A 113       8.244  11.219  14.394  1.00  0.71           H  
ATOM   1829 2HG  LYS A 113       7.637   9.715  15.039  1.00  0.71           H  
ATOM   1830 1HD  LYS A 113       9.505   8.555  13.621  1.00  0.71           H  
ATOM   1831 2HD  LYS A 113      10.083  10.173  13.253  1.00  0.71           H  
ATOM   1832 1HE  LYS A 113      10.430  10.626  15.633  1.00  0.71           H  
ATOM   1833 2HE  LYS A 113       9.933   9.005  15.998  1.00  0.71           H  
ATOM   1834 1HZ  LYS A 113      12.318   9.200  15.919  1.00  0.71           H  
ATOM   1835 2HZ  LYS A 113      11.821   8.199  14.708  1.00  0.71           H  
ATOM   1836 3HZ  LYS A 113      12.257   9.749  14.363  1.00  0.71           H  
ATOM   1837  N   LYS A 114       9.400  10.648  10.649  1.00  0.69           N  
ATOM   1838  CA  LYS A 114      10.813  10.702  10.285  1.00  0.69           C  
ATOM   1839  C   LYS A 114      11.264  12.109   9.909  1.00  0.69           C  
ATOM   1840  O   LYS A 114      12.399  12.501  10.185  1.00  0.69           O  
ATOM   1841  CB  LYS A 114      11.106   9.714   9.159  1.00  0.69           C  
ATOM   1842  CG  LYS A 114      11.097   8.254   9.607  1.00  0.69           C  
ATOM   1843  CD  LYS A 114      11.344   7.301   8.449  1.00  0.69           C  
ATOM   1844  CE  LYS A 114      11.407   5.860   8.938  1.00  0.69           C  
ATOM   1845  NZ  LYS A 114      11.508   4.886   7.813  1.00  0.69           N  
ATOM   1846  H   LYS A 114       8.774  10.013  10.147  1.00  0.69           H  
ATOM   1847  HA  LYS A 114      11.396  10.396  11.151  1.00  0.69           H  
ATOM   1848 1HB  LYS A 114      10.346   9.827   8.377  1.00  0.69           H  
ATOM   1849 2HB  LYS A 114      12.074   9.937   8.716  1.00  0.69           H  
ATOM   1850 1HG  LYS A 114      11.864   8.101  10.365  1.00  0.69           H  
ATOM   1851 2HG  LYS A 114      10.126   8.023  10.049  1.00  0.69           H  
ATOM   1852 1HD  LYS A 114      10.526   7.393   7.729  1.00  0.69           H  
ATOM   1853 2HD  LYS A 114      12.277   7.554   7.951  1.00  0.69           H  
ATOM   1854 1HE  LYS A 114      12.273   5.741   9.583  1.00  0.69           H  
ATOM   1855 2HE  LYS A 114      10.523   5.650   9.513  1.00  0.69           H  
ATOM   1856 1HZ  LYS A 114      11.532   3.941   8.190  1.00  0.69           H  
ATOM   1857 2HZ  LYS A 114      10.693   4.981   7.208  1.00  0.69           H  
ATOM   1858 3HZ  LYS A 114      12.341   5.059   7.280  1.00  0.69           H  
ATOM   1859  N   ARG A 115      10.364  12.885   9.325  1.00  0.67           N  
ATOM   1860  CA  ARG A 115      10.656  14.250   8.923  1.00  0.67           C  
ATOM   1861  C   ARG A 115      10.419  15.294  10.035  1.00  0.67           C  
ATOM   1862  O   ARG A 115      10.689  16.491   9.854  1.00  0.67           O  
ATOM   1863  CB  ARG A 115       9.784  14.586   7.736  1.00  0.67           C  
ATOM   1864  CG  ARG A 115      10.111  13.844   6.482  1.00  0.67           C  
ATOM   1865  CD  ARG A 115       9.166  14.171   5.415  1.00  0.67           C  
ATOM   1866  NE  ARG A 115       9.470  13.464   4.225  1.00  0.67           N  
ATOM   1867  CZ  ARG A 115      10.295  13.902   3.278  1.00  0.67           C  
ATOM   1868  NH1 ARG A 115      10.907  15.078   3.379  1.00  0.67           N  
ATOM   1869  NH2 ARG A 115      10.484  13.115   2.246  1.00  0.67           N  
ATOM   1870  H   ARG A 115       9.447  12.491   9.098  1.00  0.67           H  
ATOM   1871  HA  ARG A 115      11.700  14.297   8.619  1.00  0.67           H  
ATOM   1872 1HB  ARG A 115       8.746  14.355   7.982  1.00  0.67           H  
ATOM   1873 2HB  ARG A 115       9.846  15.653   7.520  1.00  0.67           H  
ATOM   1874 1HG  ARG A 115      11.113  14.113   6.149  1.00  0.67           H  
ATOM   1875 2HG  ARG A 115      10.059  12.768   6.667  1.00  0.67           H  
ATOM   1876 1HD  ARG A 115       8.150  13.909   5.722  1.00  0.67           H  
ATOM   1877 2HD  ARG A 115       9.221  15.227   5.193  1.00  0.67           H  
ATOM   1878  HE  ARG A 115       9.066  12.531   4.078  1.00  0.67           H  
ATOM   1879 1HH1 ARG A 115      10.777  15.690   4.213  1.00  0.67           H  
ATOM   1880 2HH1 ARG A 115      11.525  15.384   2.651  1.00  0.67           H  
ATOM   1881 1HH2 ARG A 115      10.004  12.204   2.253  1.00  0.67           H  
ATOM   1882 2HH2 ARG A 115      11.097  13.381   1.495  1.00  0.67           H  
ATOM   1883  N   ARG A 116       9.945  14.861  11.201  1.00  0.66           N  
ATOM   1884  CA  ARG A 116       9.556  15.796  12.251  1.00  0.66           C  
ATOM   1885  C   ARG A 116      10.639  16.217  13.229  1.00  0.66           C  
ATOM   1886  O   ARG A 116      10.630  15.843  14.404  1.00  0.66           O  
ATOM   1887  CB  ARG A 116       8.383  15.250  13.039  1.00  0.66           C  
ATOM   1888  CG  ARG A 116       7.869  16.201  14.045  1.00  0.66           C  
ATOM   1889  CD  ARG A 116       6.581  15.799  14.660  1.00  0.66           C  
ATOM   1890  NE  ARG A 116       5.534  15.600  13.658  1.00  0.66           N  
ATOM   1891  CZ  ARG A 116       4.950  14.411  13.387  1.00  0.66           C  
ATOM   1892  NH1 ARG A 116       5.276  13.364  14.108  1.00  0.66           N  
ATOM   1893  NH2 ARG A 116       4.048  14.297  12.435  1.00  0.66           N  
ATOM   1894  H   ARG A 116       9.806  13.865  11.368  1.00  0.66           H  
ATOM   1895  HA  ARG A 116       9.200  16.701  11.755  1.00  0.66           H  
ATOM   1896 1HB  ARG A 116       7.567  15.005  12.366  1.00  0.66           H  
ATOM   1897 2HB  ARG A 116       8.676  14.332  13.550  1.00  0.66           H  
ATOM   1898 1HG  ARG A 116       8.599  16.272  14.850  1.00  0.66           H  
ATOM   1899 2HG  ARG A 116       7.756  17.182  13.596  1.00  0.66           H  
ATOM   1900 1HD  ARG A 116       6.706  14.868  15.206  1.00  0.66           H  
ATOM   1901 2HD  ARG A 116       6.258  16.575  15.333  1.00  0.66           H  
ATOM   1902  HE  ARG A 116       5.310  16.409  13.062  1.00  0.66           H  
ATOM   1903 1HH1 ARG A 116       5.970  13.462  14.840  1.00  0.66           H  
ATOM   1904 2HH1 ARG A 116       4.841  12.462  13.953  1.00  0.66           H  
ATOM   1905 1HH2 ARG A 116       3.796  15.103  11.880  1.00  0.66           H  
ATOM   1906 2HH2 ARG A 116       3.611  13.398  12.272  1.00  0.66           H  
ATOM   1907  N   ALA A 117      11.561  17.032  12.744  1.00  0.65           N  
ATOM   1908  CA  ALA A 117      12.623  17.567  13.600  1.00  0.65           C  
ATOM   1909  C   ALA A 117      13.094  18.920  13.093  1.00  0.65           C  
ATOM   1910  O   ALA A 117      13.590  19.031  11.977  1.00  0.65           O  
ATOM   1911  CB  ALA A 117      13.797  16.605  13.652  1.00  0.65           C  
ATOM   1912  H   ALA A 117      11.496  17.252  11.751  1.00  0.65           H  
ATOM   1913  HA  ALA A 117      12.220  17.701  14.603  1.00  0.65           H  
ATOM   1914 1HB  ALA A 117      14.568  17.013  14.306  1.00  0.65           H  
ATOM   1915 2HB  ALA A 117      13.462  15.642  14.039  1.00  0.65           H  
ATOM   1916 3HB  ALA A 117      14.204  16.471  12.651  1.00  0.65           H  
ATOM   1917  N   LEU A 118      13.005  19.953  13.925  1.00  0.65           N  
ATOM   1918  CA  LEU A 118      13.420  21.260  13.439  1.00  0.65           C  
ATOM   1919  C   LEU A 118      14.942  21.384  13.448  1.00  0.65           C  
ATOM   1920  O   LEU A 118      15.589  20.820  14.335  1.00  0.65           O  
ATOM   1921  CB  LEU A 118      12.854  22.399  14.297  1.00  0.65           C  
ATOM   1922  CG  LEU A 118      11.351  22.595  14.361  1.00  0.65           C  
ATOM   1923  CD1 LEU A 118      11.073  23.781  15.250  1.00  0.65           C  
ATOM   1924  CD2 LEU A 118      10.797  22.827  12.992  1.00  0.65           C  
ATOM   1925  H   LEU A 118      12.618  19.837  14.850  1.00  0.65           H  
ATOM   1926  HA  LEU A 118      13.030  21.358  12.432  1.00  0.65           H  
ATOM   1927 1HB  LEU A 118      13.179  22.228  15.320  1.00  0.65           H  
ATOM   1928 2HB  LEU A 118      13.296  23.341  13.974  1.00  0.65           H  
ATOM   1929  HG  LEU A 118      10.887  21.714  14.806  1.00  0.65           H  
ATOM   1930 1HD1 LEU A 118      10.006  23.932  15.328  1.00  0.65           H  
ATOM   1931 2HD1 LEU A 118      11.493  23.613  16.212  1.00  0.65           H  
ATOM   1932 3HD1 LEU A 118      11.530  24.657  14.823  1.00  0.65           H  
ATOM   1933 1HD2 LEU A 118       9.714  22.976  13.054  1.00  0.65           H  
ATOM   1934 2HD2 LEU A 118      11.260  23.709  12.557  1.00  0.65           H  
ATOM   1935 3HD2 LEU A 118      11.013  21.962  12.378  1.00  0.65           H  
ATOM   1936  N   PRO A 119      15.534  22.125  12.491  1.00  0.65           N  
ATOM   1937  CA  PRO A 119      16.946  22.439  12.391  1.00  0.65           C  
ATOM   1938  C   PRO A 119      17.344  23.426  13.472  1.00  0.65           C  
ATOM   1939  O   PRO A 119      16.495  24.159  13.998  1.00  0.65           O  
ATOM   1940  CB  PRO A 119      17.071  22.999  10.972  1.00  0.65           C  
ATOM   1941  CG  PRO A 119      15.731  23.577  10.673  1.00  0.65           C  
ATOM   1942  CD  PRO A 119      14.734  22.678  11.370  1.00  0.65           C  
ATOM   1943  HA  PRO A 119      17.525  21.507  12.491  1.00  0.65           H  
ATOM   1944 1HB  PRO A 119      17.876  23.744  10.927  1.00  0.65           H  
ATOM   1945 2HB  PRO A 119      17.343  22.192  10.265  1.00  0.65           H  
ATOM   1946 1HG  PRO A 119      15.718  24.569  11.040  1.00  0.65           H  
ATOM   1947 2HG  PRO A 119      15.572  23.628   9.577  1.00  0.65           H  
ATOM   1948 1HD  PRO A 119      13.897  23.295  11.716  1.00  0.65           H  
ATOM   1949 2HD  PRO A 119      14.417  21.873  10.686  1.00  0.65           H  
ATOM   1950  N   GLU A 120      18.637  23.485  13.771  1.00  0.65           N  
ATOM   1951  CA  GLU A 120      19.128  24.346  14.841  1.00  0.65           C  
ATOM   1952  C   GLU A 120      18.869  25.829  14.560  1.00  0.65           C  
ATOM   1953  O   GLU A 120      18.537  26.588  15.464  1.00  0.65           O  
ATOM   1954  CB  GLU A 120      20.630  24.111  15.030  1.00  0.65           C  
ATOM   1955  CG  GLU A 120      21.020  22.684  15.495  1.00  0.65           C  
ATOM   1956  CD  GLU A 120      20.428  22.245  16.809  1.00  0.65           C  
ATOM   1957  OE1 GLU A 120      20.550  22.942  17.781  1.00  0.65           O  
ATOM   1958  OE2 GLU A 120      19.834  21.180  16.828  1.00  0.65           O  
ATOM   1959  H   GLU A 120      19.290  22.883  13.284  1.00  0.65           H  
ATOM   1960  HA  GLU A 120      18.613  24.083  15.760  1.00  0.65           H  
ATOM   1961 1HB  GLU A 120      21.147  24.308  14.091  1.00  0.65           H  
ATOM   1962 2HB  GLU A 120      21.014  24.819  15.766  1.00  0.65           H  
ATOM   1963 1HG  GLU A 120      20.703  21.980  14.725  1.00  0.65           H  
ATOM   1964 2HG  GLU A 120      22.106  22.630  15.564  1.00  0.65           H  
ATOM   1965  N   TYR A 121      18.957  26.232  13.297  1.00  0.65           N  
ATOM   1966  CA  TYR A 121      18.726  27.624  12.913  1.00  0.65           C  
ATOM   1967  C   TYR A 121      17.345  28.096  13.375  1.00  0.65           C  
ATOM   1968  O   TYR A 121      17.192  29.181  13.954  1.00  0.65           O  
ATOM   1969  CB  TYR A 121      18.887  27.769  11.400  1.00  0.65           C  
ATOM   1970  CG  TYR A 121      18.636  29.156  10.848  1.00  0.65           C  
ATOM   1971  CD1 TYR A 121      19.621  30.128  10.962  1.00  0.65           C  
ATOM   1972  CD2 TYR A 121      17.444  29.451  10.205  1.00  0.65           C  
ATOM   1973  CE1 TYR A 121      19.415  31.388  10.444  1.00  0.65           C  
ATOM   1974  CE2 TYR A 121      17.241  30.715   9.683  1.00  0.65           C  
ATOM   1975  CZ  TYR A 121      18.219  31.683   9.802  1.00  0.65           C  
ATOM   1976  OH  TYR A 121      18.020  32.945   9.261  1.00  0.65           O  
ATOM   1977  H   TYR A 121      19.213  25.557  12.593  1.00  0.65           H  
ATOM   1978  HA  TYR A 121      19.472  28.247  13.409  1.00  0.65           H  
ATOM   1979 1HB  TYR A 121      19.897  27.472  11.118  1.00  0.65           H  
ATOM   1980 2HB  TYR A 121      18.199  27.082  10.903  1.00  0.65           H  
ATOM   1981  HD1 TYR A 121      20.561  29.891  11.461  1.00  0.65           H  
ATOM   1982  HD2 TYR A 121      16.672  28.686  10.103  1.00  0.65           H  
ATOM   1983  HE1 TYR A 121      20.193  32.147  10.534  1.00  0.65           H  
ATOM   1984  HE2 TYR A 121      16.314  30.952   9.170  1.00  0.65           H  
ATOM   1985  HH  TYR A 121      18.694  33.545   9.600  1.00  0.65           H  
ATOM   1986  N   VAL A 122      16.334  27.285  13.081  1.00  0.65           N  
ATOM   1987  CA  VAL A 122      14.958  27.604  13.417  1.00  0.65           C  
ATOM   1988  C   VAL A 122      14.754  27.584  14.915  1.00  0.65           C  
ATOM   1989  O   VAL A 122      14.099  28.467  15.469  1.00  0.65           O  
ATOM   1990  CB  VAL A 122      14.014  26.611  12.751  1.00  0.65           C  
ATOM   1991  CG1 VAL A 122      12.565  26.833  13.219  1.00  0.65           C  
ATOM   1992  CG2 VAL A 122      14.133  26.793  11.289  1.00  0.65           C  
ATOM   1993  H   VAL A 122      16.536  26.406  12.628  1.00  0.65           H  
ATOM   1994  HA  VAL A 122      14.733  28.602  13.041  1.00  0.65           H  
ATOM   1995  HB  VAL A 122      14.311  25.595  13.029  1.00  0.65           H  
ATOM   1996 1HG1 VAL A 122      11.910  26.114  12.731  1.00  0.65           H  
ATOM   1997 2HG1 VAL A 122      12.511  26.708  14.300  1.00  0.65           H  
ATOM   1998 3HG1 VAL A 122      12.251  27.842  12.955  1.00  0.65           H  
ATOM   1999 1HG2 VAL A 122      13.512  26.097  10.804  1.00  0.65           H  
ATOM   2000 2HG2 VAL A 122      13.834  27.768  11.042  1.00  0.65           H  
ATOM   2001 3HG2 VAL A 122      15.157  26.652  10.974  1.00  0.65           H  
ATOM   2002  N   LYS A 123      15.306  26.577  15.586  1.00  0.65           N  
ATOM   2003  CA  LYS A 123      15.118  26.517  17.023  1.00  0.65           C  
ATOM   2004  C   LYS A 123      15.747  27.742  17.698  1.00  0.65           C  
ATOM   2005  O   LYS A 123      15.123  28.347  18.573  1.00  0.65           O  
ATOM   2006  CB  LYS A 123      15.697  25.217  17.558  1.00  0.65           C  
ATOM   2007  CG  LYS A 123      14.886  23.991  17.129  1.00  0.65           C  
ATOM   2008  CD  LYS A 123      15.368  22.734  17.803  1.00  0.65           C  
ATOM   2009  CE  LYS A 123      16.763  22.381  17.349  1.00  0.65           C  
ATOM   2010  NZ  LYS A 123      17.227  21.080  17.894  1.00  0.65           N  
ATOM   2011  H   LYS A 123      15.840  25.851  15.099  1.00  0.65           H  
ATOM   2012  HA  LYS A 123      14.050  26.529  17.232  1.00  0.65           H  
ATOM   2013 1HB  LYS A 123      16.718  25.095  17.184  1.00  0.65           H  
ATOM   2014 2HB  LYS A 123      15.742  25.249  18.644  1.00  0.65           H  
ATOM   2015 1HG  LYS A 123      13.833  24.145  17.371  1.00  0.65           H  
ATOM   2016 2HG  LYS A 123      14.979  23.866  16.050  1.00  0.65           H  
ATOM   2017 1HD  LYS A 123      15.346  22.848  18.885  1.00  0.65           H  
ATOM   2018 2HD  LYS A 123      14.713  21.916  17.519  1.00  0.65           H  
ATOM   2019 1HE  LYS A 123      16.785  22.335  16.261  1.00  0.65           H  
ATOM   2020 2HE  LYS A 123      17.447  23.160  17.683  1.00  0.65           H  
ATOM   2021 1HZ  LYS A 123      18.183  20.929  17.545  1.00  0.65           H  
ATOM   2022 2HZ  LYS A 123      17.237  21.108  18.895  1.00  0.65           H  
ATOM   2023 3HZ  LYS A 123      16.626  20.341  17.576  1.00  0.65           H  
ATOM   2024  N   ASP A 124      16.943  28.162  17.245  1.00  0.66           N  
ATOM   2025  CA  ASP A 124      17.574  29.359  17.806  1.00  0.66           C  
ATOM   2026  C   ASP A 124      16.737  30.599  17.515  1.00  0.66           C  
ATOM   2027  O   ASP A 124      16.601  31.488  18.364  1.00  0.66           O  
ATOM   2028  CB  ASP A 124      18.999  29.560  17.275  1.00  0.66           C  
ATOM   2029  CG  ASP A 124      20.031  28.587  17.866  1.00  0.66           C  
ATOM   2030  OD1 ASP A 124      19.718  27.924  18.832  1.00  0.66           O  
ATOM   2031  OD2 ASP A 124      21.140  28.554  17.376  1.00  0.66           O  
ATOM   2032  H   ASP A 124      17.429  27.634  16.521  1.00  0.66           H  
ATOM   2033  HA  ASP A 124      17.634  29.238  18.883  1.00  0.66           H  
ATOM   2034 1HB  ASP A 124      18.990  29.429  16.188  1.00  0.66           H  
ATOM   2035 2HB  ASP A 124      19.322  30.579  17.477  1.00  0.66           H  
ATOM   2036  N   THR A 125      16.135  30.642  16.325  1.00  0.67           N  
ATOM   2037  CA  THR A 125      15.295  31.763  15.960  1.00  0.67           C  
ATOM   2038  C   THR A 125      14.143  31.873  16.945  1.00  0.67           C  
ATOM   2039  O   THR A 125      13.863  32.957  17.448  1.00  0.67           O  
ATOM   2040  CB  THR A 125      14.740  31.601  14.529  1.00  0.67           C  
ATOM   2041  OG1 THR A 125      15.830  31.578  13.587  1.00  0.67           O  
ATOM   2042  CG2 THR A 125      13.761  32.728  14.187  1.00  0.67           C  
ATOM   2043  H   THR A 125      16.297  29.904  15.640  1.00  0.67           H  
ATOM   2044  HA  THR A 125      15.884  32.677  16.010  1.00  0.67           H  
ATOM   2045  HB  THR A 125      14.206  30.668  14.459  1.00  0.67           H  
ATOM   2046  HG1 THR A 125      16.405  30.792  13.768  1.00  0.67           H  
ATOM   2047 1HG2 THR A 125      13.376  32.579  13.178  1.00  0.67           H  
ATOM   2048 2HG2 THR A 125      12.932  32.717  14.898  1.00  0.67           H  
ATOM   2049 3HG2 THR A 125      14.274  33.686  14.243  1.00  0.67           H  
ATOM   2050  N   LEU A 126      13.503  30.741  17.257  1.00  0.69           N  
ATOM   2051  CA  LEU A 126      12.384  30.732  18.194  1.00  0.69           C  
ATOM   2052  C   LEU A 126      12.811  31.145  19.605  1.00  0.69           C  
ATOM   2053  O   LEU A 126      12.132  31.941  20.258  1.00  0.69           O  
ATOM   2054  CB  LEU A 126      11.776  29.333  18.239  1.00  0.69           C  
ATOM   2055  CG  LEU A 126      11.075  28.900  16.972  1.00  0.69           C  
ATOM   2056  CD1 LEU A 126      10.732  27.423  17.098  1.00  0.69           C  
ATOM   2057  CD2 LEU A 126       9.820  29.782  16.754  1.00  0.69           C  
ATOM   2058  H   LEU A 126      13.790  29.874  16.800  1.00  0.69           H  
ATOM   2059  HA  LEU A 126      11.631  31.425  17.834  1.00  0.69           H  
ATOM   2060 1HB  LEU A 126      12.571  28.618  18.437  1.00  0.69           H  
ATOM   2061 2HB  LEU A 126      11.058  29.286  19.057  1.00  0.69           H  
ATOM   2062  HG  LEU A 126      11.751  29.018  16.127  1.00  0.69           H  
ATOM   2063 1HD1 LEU A 126      10.271  27.083  16.201  1.00  0.69           H  
ATOM   2064 2HD1 LEU A 126      11.645  26.853  17.259  1.00  0.69           H  
ATOM   2065 3HD1 LEU A 126      10.063  27.287  17.934  1.00  0.69           H  
ATOM   2066 1HD2 LEU A 126       9.312  29.486  15.844  1.00  0.69           H  
ATOM   2067 2HD2 LEU A 126       9.145  29.667  17.599  1.00  0.69           H  
ATOM   2068 3HD2 LEU A 126      10.118  30.829  16.670  1.00  0.69           H  
ATOM   2069  N   LYS A 127      13.988  30.685  20.046  1.00  0.72           N  
ATOM   2070  CA  LYS A 127      14.487  31.003  21.386  1.00  0.72           C  
ATOM   2071  C   LYS A 127      14.701  32.504  21.539  1.00  0.72           C  
ATOM   2072  O   LYS A 127      14.434  33.090  22.596  1.00  0.72           O  
ATOM   2073  CB  LYS A 127      15.841  30.328  21.635  1.00  0.72           C  
ATOM   2074  CG  LYS A 127      15.855  28.805  21.790  1.00  0.72           C  
ATOM   2075  CD  LYS A 127      17.308  28.315  21.930  1.00  0.72           C  
ATOM   2076  CE  LYS A 127      17.458  26.797  21.802  1.00  0.72           C  
ATOM   2077  NZ  LYS A 127      16.866  26.057  22.929  1.00  0.72           N  
ATOM   2078  H   LYS A 127      14.521  30.044  19.455  1.00  0.72           H  
ATOM   2079  HA  LYS A 127      13.760  30.676  22.124  1.00  0.72           H  
ATOM   2080 1HB  LYS A 127      16.508  30.570  20.810  1.00  0.72           H  
ATOM   2081 2HB  LYS A 127      16.283  30.747  22.536  1.00  0.72           H  
ATOM   2082 1HG  LYS A 127      15.319  28.532  22.702  1.00  0.72           H  
ATOM   2083 2HG  LYS A 127      15.378  28.325  20.953  1.00  0.72           H  
ATOM   2084 1HD  LYS A 127      17.936  28.796  21.181  1.00  0.72           H  
ATOM   2085 2HD  LYS A 127      17.673  28.598  22.916  1.00  0.72           H  
ATOM   2086 1HE  LYS A 127      16.985  26.472  20.875  1.00  0.72           H  
ATOM   2087 2HE  LYS A 127      18.521  26.565  21.752  1.00  0.72           H  
ATOM   2088 1HZ  LYS A 127      16.995  25.077  22.818  1.00  0.72           H  
ATOM   2089 2HZ  LYS A 127      17.271  26.339  23.825  1.00  0.72           H  
ATOM   2090 3HZ  LYS A 127      15.866  26.234  23.030  1.00  0.72           H  
ATOM   2091  N   ALA A 128      15.150  33.131  20.451  1.00  0.75           N  
ATOM   2092  CA  ALA A 128      15.468  34.550  20.400  1.00  0.75           C  
ATOM   2093  C   ALA A 128      14.253  35.469  20.235  1.00  0.75           C  
ATOM   2094  O   ALA A 128      14.413  36.692  20.226  1.00  0.75           O  
ATOM   2095  CB  ALA A 128      16.423  34.803  19.247  1.00  0.75           C  
ATOM   2096  H   ALA A 128      15.349  32.573  19.617  1.00  0.75           H  
ATOM   2097  HA  ALA A 128      15.956  34.811  21.337  1.00  0.75           H  
ATOM   2098 1HB  ALA A 128      16.703  35.852  19.225  1.00  0.75           H  
ATOM   2099 2HB  ALA A 128      17.313  34.186  19.371  1.00  0.75           H  
ATOM   2100 3HB  ALA A 128      15.922  34.535  18.314  1.00  0.75           H  
ATOM   2101  N   MET A 129      13.049  34.925  20.081  1.00  0.78           N  
ATOM   2102  CA  MET A 129      11.908  35.804  19.893  1.00  0.78           C  
ATOM   2103  C   MET A 129      11.558  36.455  21.233  1.00  0.78           C  
ATOM   2104  O   MET A 129      11.638  35.790  22.268  1.00  0.78           O  
ATOM   2105  CB  MET A 129      10.704  35.020  19.395  1.00  0.78           C  
ATOM   2106  CG  MET A 129      10.880  34.340  18.051  1.00  0.78           C  
ATOM   2107  SD  MET A 129      11.195  35.460  16.690  1.00  0.78           S  
ATOM   2108  CE  MET A 129       9.633  36.316  16.580  1.00  0.78           C  
ATOM   2109  H   MET A 129      12.915  33.911  20.103  1.00  0.78           H  
ATOM   2110  HA  MET A 129      12.175  36.541  19.150  1.00  0.78           H  
ATOM   2111 1HB  MET A 129      10.489  34.250  20.122  1.00  0.78           H  
ATOM   2112 2HB  MET A 129       9.832  35.676  19.344  1.00  0.78           H  
ATOM   2113 1HG  MET A 129      11.723  33.698  18.148  1.00  0.78           H  
ATOM   2114 2HG  MET A 129      10.022  33.724  17.810  1.00  0.78           H  
ATOM   2115 1HE  MET A 129       9.671  37.048  15.775  1.00  0.78           H  
ATOM   2116 2HE  MET A 129       8.841  35.607  16.381  1.00  0.78           H  
ATOM   2117 3HE  MET A 129       9.439  36.825  17.527  1.00  0.78           H  
ATOM   2118  N   PRO A 130      11.168  37.739  21.280  1.00  0.81           N  
ATOM   2119  CA  PRO A 130      10.688  38.384  22.485  1.00  0.81           C  
ATOM   2120  C   PRO A 130       9.531  37.558  23.007  1.00  0.81           C  
ATOM   2121  O   PRO A 130       8.658  37.160  22.231  1.00  0.81           O  
ATOM   2122  CB  PRO A 130      10.244  39.761  21.979  1.00  0.81           C  
ATOM   2123  CG  PRO A 130      11.117  40.003  20.757  1.00  0.81           C  
ATOM   2124  CD  PRO A 130      11.280  38.630  20.108  1.00  0.81           C  
ATOM   2125  HA  PRO A 130      11.502  38.453  23.221  1.00  0.81           H  
ATOM   2126 1HB  PRO A 130       9.171  39.759  21.747  1.00  0.81           H  
ATOM   2127 2HB  PRO A 130      10.396  40.516  22.765  1.00  0.81           H  
ATOM   2128 1HG  PRO A 130      10.636  40.734  20.086  1.00  0.81           H  
ATOM   2129 2HG  PRO A 130      12.081  40.438  21.061  1.00  0.81           H  
ATOM   2130 1HD  PRO A 130      10.487  38.425  19.372  1.00  0.81           H  
ATOM   2131 2HD  PRO A 130      12.290  38.593  19.672  1.00  0.81           H  
ATOM   2132  N   ARG A 131       9.462  37.381  24.322  1.00  0.82           N  
ATOM   2133  CA  ARG A 131       8.415  36.564  24.940  1.00  0.82           C  
ATOM   2134  C   ARG A 131       7.009  37.133  24.750  1.00  0.82           C  
ATOM   2135  O   ARG A 131       6.018  36.403  24.848  1.00  0.82           O  
ATOM   2136  CB  ARG A 131       8.711  36.368  26.417  1.00  0.82           C  
ATOM   2137  CG  ARG A 131      10.014  35.577  26.685  1.00  0.82           C  
ATOM   2138  CD  ARG A 131       9.933  34.143  26.210  1.00  0.82           C  
ATOM   2139  NE  ARG A 131      11.175  33.396  26.493  1.00  0.82           N  
ATOM   2140  CZ  ARG A 131      12.202  33.200  25.614  1.00  0.82           C  
ATOM   2141  NH1 ARG A 131      12.156  33.669  24.387  1.00  0.82           N  
ATOM   2142  NH2 ARG A 131      13.273  32.524  25.996  1.00  0.82           N  
ATOM   2143  H   ARG A 131      10.192  37.761  24.910  1.00  0.82           H  
ATOM   2144  HA  ARG A 131       8.444  35.580  24.469  1.00  0.82           H  
ATOM   2145 1HB  ARG A 131       8.795  37.339  26.906  1.00  0.82           H  
ATOM   2146 2HB  ARG A 131       7.887  35.830  26.889  1.00  0.82           H  
ATOM   2147 1HG  ARG A 131      10.841  36.060  26.164  1.00  0.82           H  
ATOM   2148 2HG  ARG A 131      10.216  35.566  27.757  1.00  0.82           H  
ATOM   2149 1HD  ARG A 131       9.111  33.640  26.725  1.00  0.82           H  
ATOM   2150 2HD  ARG A 131       9.755  34.116  25.135  1.00  0.82           H  
ATOM   2151  HE  ARG A 131      11.279  33.008  27.419  1.00  0.82           H  
ATOM   2152 1HH1 ARG A 131      11.350  34.190  24.061  1.00  0.82           H  
ATOM   2153 2HH1 ARG A 131      12.949  33.499  23.743  1.00  0.82           H  
ATOM   2154 1HH2 ARG A 131      13.334  32.156  26.931  1.00  0.82           H  
ATOM   2155 2HH2 ARG A 131      14.038  32.389  25.344  1.00  0.82           H  
ATOM   2156  N   ASP A 132       6.924  38.428  24.459  1.00  0.82           N  
ATOM   2157  CA  ASP A 132       5.651  39.105  24.249  1.00  0.82           C  
ATOM   2158  C   ASP A 132       5.117  38.916  22.821  1.00  0.82           C  
ATOM   2159  O   ASP A 132       3.979  39.288  22.526  1.00  0.82           O  
ATOM   2160  CB  ASP A 132       5.810  40.595  24.545  1.00  0.82           C  
ATOM   2161  CG  ASP A 132       6.062  40.875  26.023  1.00  0.82           C  
ATOM   2162  OD1 ASP A 132       5.673  40.077  26.845  1.00  0.82           O  
ATOM   2163  OD2 ASP A 132       6.661  41.878  26.314  1.00  0.82           O  
ATOM   2164  H   ASP A 132       7.779  38.958  24.387  1.00  0.82           H  
ATOM   2165  HA  ASP A 132       4.923  38.690  24.945  1.00  0.82           H  
ATOM   2166 1HB  ASP A 132       6.641  40.992  23.962  1.00  0.82           H  
ATOM   2167 2HB  ASP A 132       4.909  41.125  24.236  1.00  0.82           H  
ATOM   2168  N   THR A 133       5.934  38.353  21.931  1.00  0.79           N  
ATOM   2169  CA  THR A 133       5.555  38.155  20.537  1.00  0.79           C  
ATOM   2170  C   THR A 133       4.338  37.232  20.432  1.00  0.79           C  
ATOM   2171  O   THR A 133       4.301  36.172  21.067  1.00  0.79           O  
ATOM   2172  CB  THR A 133       6.711  37.536  19.740  1.00  0.79           C  
ATOM   2173  OG1 THR A 133       7.867  38.345  19.860  1.00  0.79           O  
ATOM   2174  CG2 THR A 133       6.340  37.453  18.293  1.00  0.79           C  
ATOM   2175  H   THR A 133       6.860  38.030  22.213  1.00  0.79           H  
ATOM   2176  HA  THR A 133       5.296  39.120  20.102  1.00  0.79           H  
ATOM   2177  HB  THR A 133       6.931  36.538  20.120  1.00  0.79           H  
ATOM   2178  HG1 THR A 133       8.288  38.122  20.724  1.00  0.79           H  
ATOM   2179 1HG2 THR A 133       7.143  37.021  17.729  1.00  0.79           H  
ATOM   2180 2HG2 THR A 133       5.473  36.838  18.195  1.00  0.79           H  
ATOM   2181 3HG2 THR A 133       6.126  38.449  17.913  1.00  0.79           H  
ATOM   2182  N   HIS A 134       3.339  37.608  19.632  1.00  0.76           N  
ATOM   2183  CA  HIS A 134       2.182  36.735  19.467  1.00  0.76           C  
ATOM   2184  C   HIS A 134       2.655  35.428  18.798  1.00  0.76           C  
ATOM   2185  O   HIS A 134       3.447  35.492  17.851  1.00  0.76           O  
ATOM   2186  CB  HIS A 134       1.094  37.412  18.608  1.00  0.76           C  
ATOM   2187  CG  HIS A 134      -0.254  36.678  18.624  1.00  0.76           C  
ATOM   2188  ND1 HIS A 134      -0.526  35.545  17.862  1.00  0.76           N  
ATOM   2189  CD2 HIS A 134      -1.366  36.907  19.367  1.00  0.76           C  
ATOM   2190  CE1 HIS A 134      -1.761  35.124  18.145  1.00  0.76           C  
ATOM   2191  NE2 HIS A 134      -2.277  35.934  19.051  1.00  0.76           N  
ATOM   2192  H   HIS A 134       3.391  38.492  19.145  1.00  0.76           H  
ATOM   2193  HA  HIS A 134       1.750  36.544  20.439  1.00  0.76           H  
ATOM   2194 1HB  HIS A 134       0.931  38.431  18.965  1.00  0.76           H  
ATOM   2195 2HB  HIS A 134       1.436  37.479  17.574  1.00  0.76           H  
ATOM   2196  HD2 HIS A 134      -1.506  37.704  20.097  1.00  0.76           H  
ATOM   2197  HE1 HIS A 134      -2.266  34.255  17.723  1.00  0.76           H  
ATOM   2198  HE2 HIS A 134      -3.194  35.854  19.469  1.00  0.76           H  
ATOM   2199  N   PRO A 135       2.175  34.241  19.224  1.00  0.72           N  
ATOM   2200  CA  PRO A 135       2.486  32.953  18.639  1.00  0.72           C  
ATOM   2201  C   PRO A 135       2.363  32.898  17.112  1.00  0.72           C  
ATOM   2202  O   PRO A 135       3.158  32.212  16.469  1.00  0.72           O  
ATOM   2203  CB  PRO A 135       1.447  32.062  19.327  1.00  0.72           C  
ATOM   2204  CG  PRO A 135       1.250  32.673  20.664  1.00  0.72           C  
ATOM   2205  CD  PRO A 135       1.304  34.145  20.428  1.00  0.72           C  
ATOM   2206  HA  PRO A 135       3.501  32.672  18.948  1.00  0.72           H  
ATOM   2207 1HB  PRO A 135       0.512  32.070  18.752  1.00  0.72           H  
ATOM   2208 2HB  PRO A 135       1.789  31.031  19.377  1.00  0.72           H  
ATOM   2209 1HG  PRO A 135       0.287  32.348  21.088  1.00  0.72           H  
ATOM   2210 2HG  PRO A 135       2.029  32.326  21.338  1.00  0.72           H  
ATOM   2211 1HD  PRO A 135       0.298  34.517  20.254  1.00  0.72           H  
ATOM   2212 2HD  PRO A 135       1.781  34.603  21.293  1.00  0.72           H  
ATOM   2213  N   MET A 136       1.418  33.629  16.502  1.00  0.68           N  
ATOM   2214  CA  MET A 136       1.324  33.586  15.037  1.00  0.68           C  
ATOM   2215  C   MET A 136       2.500  34.228  14.322  1.00  0.68           C  
ATOM   2216  O   MET A 136       2.842  33.849  13.197  1.00  0.68           O  
ATOM   2217  CB  MET A 136       0.033  34.204  14.557  1.00  0.68           C  
ATOM   2218  CG  MET A 136      -1.128  33.362  14.802  1.00  0.68           C  
ATOM   2219  SD  MET A 136      -0.924  31.792  13.976  1.00  0.68           S  
ATOM   2220  CE  MET A 136      -0.987  32.324  12.284  1.00  0.68           C  
ATOM   2221  H   MET A 136       0.763  34.216  17.028  1.00  0.68           H  
ATOM   2222  HA  MET A 136       1.309  32.538  14.744  1.00  0.68           H  
ATOM   2223 1HB  MET A 136      -0.123  35.166  15.045  1.00  0.68           H  
ATOM   2224 2HB  MET A 136       0.100  34.382  13.490  1.00  0.68           H  
ATOM   2225 1HG  MET A 136      -1.235  33.179  15.866  1.00  0.68           H  
ATOM   2226 2HG  MET A 136      -2.019  33.851  14.431  1.00  0.68           H  
ATOM   2227 1HE  MET A 136      -0.883  31.471  11.639  1.00  0.68           H  
ATOM   2228 2HE  MET A 136      -1.940  32.812  12.091  1.00  0.68           H  
ATOM   2229 3HE  MET A 136      -0.178  33.030  12.086  1.00  0.68           H  
ATOM   2230  N   THR A 137       3.124  35.208  14.958  1.00  0.65           N  
ATOM   2231  CA  THR A 137       4.271  35.853  14.359  1.00  0.65           C  
ATOM   2232  C   THR A 137       5.434  34.899  14.459  1.00  0.65           C  
ATOM   2233  O   THR A 137       6.197  34.722  13.508  1.00  0.65           O  
ATOM   2234  CB  THR A 137       4.594  37.196  15.022  1.00  0.65           C  
ATOM   2235  OG1 THR A 137       3.491  38.101  14.847  1.00  0.65           O  
ATOM   2236  CG2 THR A 137       5.875  37.782  14.442  1.00  0.65           C  
ATOM   2237  H   THR A 137       2.849  35.464  15.902  1.00  0.65           H  
ATOM   2238  HA  THR A 137       4.068  36.035  13.305  1.00  0.65           H  
ATOM   2239  HB  THR A 137       4.722  37.030  16.071  1.00  0.65           H  
ATOM   2240  HG1 THR A 137       3.368  38.272  13.911  1.00  0.65           H  
ATOM   2241 1HG2 THR A 137       6.098  38.725  14.938  1.00  0.65           H  
ATOM   2242 2HG2 THR A 137       6.697  37.081  14.607  1.00  0.65           H  
ATOM   2243 3HG2 THR A 137       5.749  37.951  13.375  1.00  0.65           H  
ATOM   2244  N   MET A 138       5.553  34.265  15.628  1.00  0.62           N  
ATOM   2245  CA  MET A 138       6.636  33.325  15.866  1.00  0.62           C  
ATOM   2246  C   MET A 138       6.533  32.140  14.904  1.00  0.62           C  
ATOM   2247  O   MET A 138       7.538  31.686  14.350  1.00  0.62           O  
ATOM   2248  CB  MET A 138       6.573  32.820  17.298  1.00  0.62           C  
ATOM   2249  CG  MET A 138       6.863  33.851  18.347  1.00  0.62           C  
ATOM   2250  SD  MET A 138       6.668  33.225  20.003  1.00  0.62           S  
ATOM   2251  CE  MET A 138       8.059  32.086  20.113  1.00  0.62           C  
ATOM   2252  H   MET A 138       4.871  34.469  16.364  1.00  0.62           H  
ATOM   2253  HA  MET A 138       7.586  33.822  15.687  1.00  0.62           H  
ATOM   2254 1HB  MET A 138       5.584  32.413  17.494  1.00  0.62           H  
ATOM   2255 2HB  MET A 138       7.288  32.011  17.421  1.00  0.62           H  
ATOM   2256 1HG  MET A 138       7.849  34.264  18.238  1.00  0.62           H  
ATOM   2257 2HG  MET A 138       6.143  34.643  18.215  1.00  0.62           H  
ATOM   2258 1HE  MET A 138       8.056  31.614  21.084  1.00  0.62           H  
ATOM   2259 2HE  MET A 138       7.983  31.338  19.351  1.00  0.62           H  
ATOM   2260 3HE  MET A 138       8.984  32.619  19.980  1.00  0.62           H  
ATOM   2261  N   PHE A 139       5.300  31.670  14.685  1.00  0.60           N  
ATOM   2262  CA  PHE A 139       5.012  30.542  13.812  1.00  0.60           C  
ATOM   2263  C   PHE A 139       5.401  30.920  12.392  1.00  0.60           C  
ATOM   2264  O   PHE A 139       6.194  30.221  11.761  1.00  0.60           O  
ATOM   2265  CB  PHE A 139       3.523  30.180  13.978  1.00  0.60           C  
ATOM   2266  CG  PHE A 139       2.960  28.944  13.332  1.00  0.60           C  
ATOM   2267  CD1 PHE A 139       3.244  27.698  13.883  1.00  0.60           C  
ATOM   2268  CD2 PHE A 139       2.085  29.004  12.269  1.00  0.60           C  
ATOM   2269  CE1 PHE A 139       2.690  26.545  13.378  1.00  0.60           C  
ATOM   2270  CE2 PHE A 139       1.522  27.839  11.767  1.00  0.60           C  
ATOM   2271  CZ  PHE A 139       1.824  26.624  12.321  1.00  0.60           C  
ATOM   2272  H   PHE A 139       4.520  32.086  15.190  1.00  0.60           H  
ATOM   2273  HA  PHE A 139       5.617  29.691  14.106  1.00  0.60           H  
ATOM   2274 1HB  PHE A 139       3.310  30.108  15.040  1.00  0.60           H  
ATOM   2275 2HB  PHE A 139       2.935  31.022  13.616  1.00  0.60           H  
ATOM   2276  HD1 PHE A 139       3.906  27.646  14.734  1.00  0.60           H  
ATOM   2277  HD2 PHE A 139       1.829  29.973  11.836  1.00  0.60           H  
ATOM   2278  HE1 PHE A 139       2.928  25.576  13.827  1.00  0.60           H  
ATOM   2279  HE2 PHE A 139       0.835  27.876  10.936  1.00  0.60           H  
ATOM   2280  HZ  PHE A 139       1.368  25.722  11.914  1.00  0.60           H  
ATOM   2281  N   ALA A 140       4.911  32.061  11.892  1.00  0.59           N  
ATOM   2282  CA  ALA A 140       5.269  32.459  10.536  1.00  0.59           C  
ATOM   2283  C   ALA A 140       6.785  32.625  10.393  1.00  0.59           C  
ATOM   2284  O   ALA A 140       7.365  32.202   9.392  1.00  0.59           O  
ATOM   2285  CB  ALA A 140       4.565  33.757  10.166  1.00  0.59           C  
ATOM   2286  H   ALA A 140       4.271  32.647  12.432  1.00  0.59           H  
ATOM   2287  HA  ALA A 140       4.948  31.678   9.853  1.00  0.59           H  
ATOM   2288 1HB  ALA A 140       4.823  34.030   9.144  1.00  0.59           H  
ATOM   2289 2HB  ALA A 140       3.484  33.625  10.248  1.00  0.59           H  
ATOM   2290 3HB  ALA A 140       4.884  34.546  10.848  1.00  0.59           H  
ATOM   2291  N   ALA A 141       7.446  33.207  11.403  1.00  0.58           N  
ATOM   2292  CA  ALA A 141       8.891  33.399  11.332  1.00  0.58           C  
ATOM   2293  C   ALA A 141       9.635  32.068  11.266  1.00  0.58           C  
ATOM   2294  O   ALA A 141      10.584  31.918  10.487  1.00  0.58           O  
ATOM   2295  CB  ALA A 141       9.366  34.199  12.532  1.00  0.58           C  
ATOM   2296  H   ALA A 141       6.944  33.552  12.220  1.00  0.58           H  
ATOM   2297  HA  ALA A 141       9.112  33.955  10.423  1.00  0.58           H  
ATOM   2298 1HB  ALA A 141      10.439  34.365  12.461  1.00  0.58           H  
ATOM   2299 2HB  ALA A 141       8.847  35.157  12.558  1.00  0.58           H  
ATOM   2300 3HB  ALA A 141       9.144  33.645  13.444  1.00  0.58           H  
ATOM   2301  N   GLY A 142       9.189  31.087  12.059  1.00  0.57           N  
ATOM   2302  CA  GLY A 142       9.815  29.772  12.079  1.00  0.57           C  
ATOM   2303  C   GLY A 142       9.680  29.090  10.726  1.00  0.57           C  
ATOM   2304  O   GLY A 142      10.629  28.487  10.222  1.00  0.57           O  
ATOM   2305  H   GLY A 142       8.409  31.266  12.693  1.00  0.57           H  
ATOM   2306 1HA  GLY A 142      10.865  29.873  12.347  1.00  0.57           H  
ATOM   2307 2HA  GLY A 142       9.341  29.164  12.846  1.00  0.57           H  
ATOM   2308  N   ILE A 143       8.511  29.239  10.115  1.00  0.57           N  
ATOM   2309  CA  ILE A 143       8.228  28.621   8.831  1.00  0.57           C  
ATOM   2310  C   ILE A 143       9.109  29.253   7.763  1.00  0.57           C  
ATOM   2311  O   ILE A 143       9.675  28.548   6.926  1.00  0.57           O  
ATOM   2312  CB  ILE A 143       6.762  28.788   8.483  1.00  0.57           C  
ATOM   2313  CG1 ILE A 143       5.940  28.041   9.468  1.00  0.57           C  
ATOM   2314  CG2 ILE A 143       6.541  28.153   7.111  1.00  0.57           C  
ATOM   2315  CD1 ILE A 143       4.523  28.428   9.473  1.00  0.57           C  
ATOM   2316  H   ILE A 143       7.769  29.760  10.589  1.00  0.57           H  
ATOM   2317  HA  ILE A 143       8.464  27.577   8.882  1.00  0.57           H  
ATOM   2318  HB  ILE A 143       6.485  29.842   8.488  1.00  0.57           H  
ATOM   2319 1HG1 ILE A 143       6.008  26.987   9.230  1.00  0.57           H  
ATOM   2320 2HG1 ILE A 143       6.345  28.195  10.432  1.00  0.57           H  
ATOM   2321 1HG2 ILE A 143       5.505  28.248   6.822  1.00  0.57           H  
ATOM   2322 2HG2 ILE A 143       7.164  28.648   6.388  1.00  0.57           H  
ATOM   2323 3HG2 ILE A 143       6.813  27.108   7.149  1.00  0.57           H  
ATOM   2324 1HD1 ILE A 143       3.991  27.830  10.206  1.00  0.57           H  
ATOM   2325 2HD1 ILE A 143       4.433  29.473   9.733  1.00  0.57           H  
ATOM   2326 3HD1 ILE A 143       4.125  28.284   8.521  1.00  0.57           H  
ATOM   2327  N   LEU A 144       9.237  30.584   7.780  1.00  0.57           N  
ATOM   2328  CA  LEU A 144      10.100  31.245   6.809  1.00  0.57           C  
ATOM   2329  C   LEU A 144      11.537  30.782   6.979  1.00  0.57           C  
ATOM   2330  O   LEU A 144      12.221  30.487   6.007  1.00  0.57           O  
ATOM   2331  CB  LEU A 144      10.058  32.767   6.998  1.00  0.57           C  
ATOM   2332  CG  LEU A 144       8.775  33.448   6.608  1.00  0.57           C  
ATOM   2333  CD1 LEU A 144       8.788  34.893   7.070  1.00  0.57           C  
ATOM   2334  CD2 LEU A 144       8.632  33.369   5.100  1.00  0.57           C  
ATOM   2335  H   LEU A 144       8.721  31.138   8.466  1.00  0.57           H  
ATOM   2336  HA  LEU A 144       9.758  30.989   5.807  1.00  0.57           H  
ATOM   2337 1HB  LEU A 144      10.230  32.981   8.053  1.00  0.57           H  
ATOM   2338 2HB  LEU A 144      10.865  33.211   6.421  1.00  0.57           H  
ATOM   2339  HG  LEU A 144       7.952  32.953   7.089  1.00  0.57           H  
ATOM   2340 1HD1 LEU A 144       7.850  35.372   6.788  1.00  0.57           H  
ATOM   2341 2HD1 LEU A 144       8.895  34.920   8.153  1.00  0.57           H  
ATOM   2342 3HD1 LEU A 144       9.619  35.418   6.607  1.00  0.57           H  
ATOM   2343 1HD2 LEU A 144       7.708  33.850   4.789  1.00  0.57           H  
ATOM   2344 2HD2 LEU A 144       9.477  33.874   4.635  1.00  0.57           H  
ATOM   2345 3HD2 LEU A 144       8.620  32.322   4.799  1.00  0.57           H  
ATOM   2346  N   ALA A 145      11.987  30.649   8.222  1.00  0.58           N  
ATOM   2347  CA  ALA A 145      13.339  30.190   8.505  1.00  0.58           C  
ATOM   2348  C   ALA A 145      13.579  28.776   7.933  1.00  0.58           C  
ATOM   2349  O   ALA A 145      14.639  28.487   7.360  1.00  0.58           O  
ATOM   2350  CB  ALA A 145      13.555  30.253  10.000  1.00  0.58           C  
ATOM   2351  H   ALA A 145      11.386  30.909   9.004  1.00  0.58           H  
ATOM   2352  HA  ALA A 145      14.043  30.863   8.017  1.00  0.58           H  
ATOM   2353 1HB  ALA A 145      14.549  29.940  10.257  1.00  0.58           H  
ATOM   2354 2HB  ALA A 145      13.397  31.276  10.342  1.00  0.58           H  
ATOM   2355 3HB  ALA A 145      12.840  29.612  10.483  1.00  0.58           H  
ATOM   2356  N   MET A 146      12.546  27.921   7.984  1.00  0.59           N  
ATOM   2357  CA  MET A 146      12.619  26.558   7.444  1.00  0.59           C  
ATOM   2358  C   MET A 146      12.770  26.529   5.909  1.00  0.59           C  
ATOM   2359  O   MET A 146      13.108  25.490   5.334  1.00  0.59           O  
ATOM   2360  CB  MET A 146      11.405  25.719   7.858  1.00  0.59           C  
ATOM   2361  CG  MET A 146      11.330  25.310   9.329  1.00  0.59           C  
ATOM   2362  SD  MET A 146      10.003  24.121   9.740  1.00  0.59           S  
ATOM   2363  CE  MET A 146       8.457  24.992   9.699  1.00  0.59           C  
ATOM   2364  H   MET A 146      11.698  28.208   8.477  1.00  0.59           H  
ATOM   2365  HA  MET A 146      13.505  26.082   7.861  1.00  0.59           H  
ATOM   2366 1HB  MET A 146      10.501  26.261   7.624  1.00  0.59           H  
ATOM   2367 2HB  MET A 146      11.418  24.807   7.286  1.00  0.59           H  
ATOM   2368 1HG  MET A 146      12.266  24.822   9.567  1.00  0.59           H  
ATOM   2369 2HG  MET A 146      11.224  26.178   9.959  1.00  0.59           H  
ATOM   2370 1HE  MET A 146       7.646  24.312   9.967  1.00  0.59           H  
ATOM   2371 2HE  MET A 146       8.496  25.810  10.404  1.00  0.59           H  
ATOM   2372 3HE  MET A 146       8.286  25.372   8.697  1.00  0.59           H  
ATOM   2373  N   GLN A 147      12.555  27.671   5.237  1.00  0.59           N  
ATOM   2374  CA  GLN A 147      12.699  27.791   3.787  1.00  0.59           C  
ATOM   2375  C   GLN A 147      14.074  27.350   3.328  1.00  0.59           C  
ATOM   2376  O   GLN A 147      14.235  26.865   2.209  1.00  0.59           O  
ATOM   2377  CB  GLN A 147      12.507  29.235   3.314  1.00  0.59           C  
ATOM   2378  CG  GLN A 147      12.621  29.419   1.812  1.00  0.59           C  
ATOM   2379  CD  GLN A 147      12.460  30.878   1.369  1.00  0.59           C  
ATOM   2380  OE1 GLN A 147      13.076  31.802   1.922  1.00  0.59           O  
ATOM   2381  NE2 GLN A 147      11.641  31.089   0.356  1.00  0.59           N  
ATOM   2382  H   GLN A 147      12.300  28.518   5.744  1.00  0.59           H  
ATOM   2383  HA  GLN A 147      11.955  27.154   3.309  1.00  0.59           H  
ATOM   2384 1HB  GLN A 147      11.523  29.593   3.629  1.00  0.59           H  
ATOM   2385 2HB  GLN A 147      13.254  29.870   3.789  1.00  0.59           H  
ATOM   2386 1HG  GLN A 147      13.596  29.064   1.484  1.00  0.59           H  
ATOM   2387 2HG  GLN A 147      11.831  28.835   1.332  1.00  0.59           H  
ATOM   2388 1HE2 GLN A 147      11.496  32.010   0.009  1.00  0.59           H  
ATOM   2389 2HE2 GLN A 147      11.139  30.295  -0.071  1.00  0.59           H  
ATOM   2390  N   ARG A 148      15.081  27.526   4.181  1.00  0.60           N  
ATOM   2391  CA  ARG A 148      16.452  27.201   3.821  1.00  0.60           C  
ATOM   2392  C   ARG A 148      16.644  25.734   3.428  1.00  0.60           C  
ATOM   2393  O   ARG A 148      17.616  25.405   2.748  1.00  0.60           O  
ATOM   2394  CB  ARG A 148      17.390  27.527   4.967  1.00  0.60           C  
ATOM   2395  CG  ARG A 148      17.577  29.012   5.241  1.00  0.60           C  
ATOM   2396  CD  ARG A 148      18.562  29.248   6.328  1.00  0.60           C  
ATOM   2397  NE  ARG A 148      18.671  30.651   6.671  1.00  0.60           N  
ATOM   2398  CZ  ARG A 148      19.437  31.558   6.046  1.00  0.60           C  
ATOM   2399  NH1 ARG A 148      20.178  31.212   5.014  1.00  0.60           N  
ATOM   2400  NH2 ARG A 148      19.438  32.808   6.479  1.00  0.60           N  
ATOM   2401  H   ARG A 148      14.888  27.896   5.117  1.00  0.60           H  
ATOM   2402  HA  ARG A 148      16.729  27.821   2.969  1.00  0.60           H  
ATOM   2403 1HB  ARG A 148      17.003  27.074   5.882  1.00  0.60           H  
ATOM   2404 2HB  ARG A 148      18.369  27.092   4.774  1.00  0.60           H  
ATOM   2405 1HG  ARG A 148      17.926  29.511   4.338  1.00  0.60           H  
ATOM   2406 2HG  ARG A 148      16.617  29.440   5.550  1.00  0.60           H  
ATOM   2407 1HD  ARG A 148      18.248  28.705   7.220  1.00  0.60           H  
ATOM   2408 2HD  ARG A 148      19.542  28.895   6.016  1.00  0.60           H  
ATOM   2409  HE  ARG A 148      18.123  30.977   7.454  1.00  0.60           H  
ATOM   2410 1HH1 ARG A 148      20.174  30.256   4.687  1.00  0.60           H  
ATOM   2411 2HH1 ARG A 148      20.751  31.902   4.550  1.00  0.60           H  
ATOM   2412 1HH2 ARG A 148      18.863  33.063   7.289  1.00  0.60           H  
ATOM   2413 2HH2 ARG A 148      20.007  33.503   6.021  1.00  0.60           H  
ATOM   2414  N   GLU A 149      15.755  24.846   3.887  1.00  0.60           N  
ATOM   2415  CA  GLU A 149      15.870  23.431   3.564  1.00  0.60           C  
ATOM   2416  C   GLU A 149      14.904  22.985   2.450  1.00  0.60           C  
ATOM   2417  O   GLU A 149      14.774  21.787   2.190  1.00  0.60           O  
ATOM   2418  CB  GLU A 149      15.674  22.581   4.825  1.00  0.60           C  
ATOM   2419  CG  GLU A 149      16.754  22.815   5.906  1.00  0.60           C  
ATOM   2420  CD  GLU A 149      16.658  21.884   7.118  1.00  0.60           C  
ATOM   2421  OE1 GLU A 149      15.574  21.559   7.541  1.00  0.60           O  
ATOM   2422  OE2 GLU A 149      17.694  21.506   7.616  1.00  0.60           O  
ATOM   2423  H   GLU A 149      14.953  25.159   4.438  1.00  0.60           H  
ATOM   2424  HA  GLU A 149      16.882  23.250   3.204  1.00  0.60           H  
ATOM   2425 1HB  GLU A 149      14.699  22.809   5.265  1.00  0.60           H  
ATOM   2426 2HB  GLU A 149      15.677  21.524   4.560  1.00  0.60           H  
ATOM   2427 1HG  GLU A 149      17.735  22.692   5.448  1.00  0.60           H  
ATOM   2428 2HG  GLU A 149      16.677  23.848   6.248  1.00  0.60           H  
ATOM   2429  N   SER A 150      14.217  23.933   1.802  1.00  0.61           N  
ATOM   2430  CA  SER A 150      13.252  23.597   0.747  1.00  0.61           C  
ATOM   2431  C   SER A 150      13.863  23.031  -0.531  1.00  0.61           C  
ATOM   2432  O   SER A 150      14.724  23.662  -1.163  1.00  0.61           O  
ATOM   2433  CB  SER A 150      12.457  24.832   0.377  1.00  0.61           C  
ATOM   2434  OG  SER A 150      11.664  24.619  -0.791  1.00  0.61           O  
ATOM   2435  H   SER A 150      14.358  24.915   2.039  1.00  0.61           H  
ATOM   2436  HA  SER A 150      12.565  22.846   1.146  1.00  0.61           H  
ATOM   2437 1HB  SER A 150      11.815  25.104   1.209  1.00  0.61           H  
ATOM   2438 2HB  SER A 150      13.132  25.666   0.212  1.00  0.61           H  
ATOM   2439  HG  SER A 150      11.303  23.704  -0.728  1.00  0.61           H  
ATOM   2440  N   LYS A 151      13.395  21.850  -0.937  1.00  0.61           N  
ATOM   2441  CA  LYS A 151      13.893  21.238  -2.153  1.00  0.61           C  
ATOM   2442  C   LYS A 151      13.339  21.936  -3.373  1.00  0.61           C  
ATOM   2443  O   LYS A 151      14.041  22.094  -4.371  1.00  0.61           O  
ATOM   2444  CB  LYS A 151      13.582  19.747  -2.194  1.00  0.61           C  
ATOM   2445  CG  LYS A 151      14.405  18.914  -1.244  1.00  0.61           C  
ATOM   2446  CD  LYS A 151      14.056  17.441  -1.373  1.00  0.61           C  
ATOM   2447  CE  LYS A 151      14.986  16.578  -0.542  1.00  0.61           C  
ATOM   2448  NZ  LYS A 151      14.626  15.145  -0.626  1.00  0.61           N  
ATOM   2449  H   LYS A 151      12.655  21.372  -0.405  1.00  0.61           H  
ATOM   2450  HA  LYS A 151      14.976  21.349  -2.170  1.00  0.61           H  
ATOM   2451 1HB  LYS A 151      12.525  19.597  -1.937  1.00  0.61           H  
ATOM   2452 2HB  LYS A 151      13.727  19.372  -3.193  1.00  0.61           H  
ATOM   2453 1HG  LYS A 151      15.463  19.058  -1.457  1.00  0.61           H  
ATOM   2454 2HG  LYS A 151      14.207  19.243  -0.220  1.00  0.61           H  
ATOM   2455 1HD  LYS A 151      13.025  17.276  -1.044  1.00  0.61           H  
ATOM   2456 2HD  LYS A 151      14.129  17.134  -2.419  1.00  0.61           H  
ATOM   2457 1HE  LYS A 151      16.001  16.705  -0.915  1.00  0.61           H  
ATOM   2458 2HE  LYS A 151      14.949  16.894   0.500  1.00  0.61           H  
ATOM   2459 1HZ  LYS A 151      15.273  14.600  -0.079  1.00  0.61           H  
ATOM   2460 2HZ  LYS A 151      13.689  15.014  -0.268  1.00  0.61           H  
ATOM   2461 3HZ  LYS A 151      14.659  14.843  -1.596  1.00  0.61           H  
ATOM   2462  N   PHE A 152      12.088  22.374  -3.291  1.00  0.62           N  
ATOM   2463  CA  PHE A 152      11.442  23.044  -4.403  1.00  0.62           C  
ATOM   2464  C   PHE A 152      12.275  24.264  -4.744  1.00  0.62           C  
ATOM   2465  O   PHE A 152      12.652  24.456  -5.904  1.00  0.62           O  
ATOM   2466  CB  PHE A 152      10.017  23.436  -4.017  1.00  0.62           C  
ATOM   2467  CG  PHE A 152       9.142  24.053  -5.085  1.00  0.62           C  
ATOM   2468  CD1 PHE A 152       8.407  23.239  -5.937  1.00  0.62           C  
ATOM   2469  CD2 PHE A 152       9.034  25.414  -5.237  1.00  0.62           C  
ATOM   2470  CE1 PHE A 152       7.577  23.777  -6.893  1.00  0.62           C  
ATOM   2471  CE2 PHE A 152       8.208  25.950  -6.193  1.00  0.62           C  
ATOM   2472  CZ  PHE A 152       7.477  25.142  -7.017  1.00  0.62           C  
ATOM   2473  H   PHE A 152      11.554  22.237  -2.428  1.00  0.62           H  
ATOM   2474  HA  PHE A 152      11.423  22.390  -5.272  1.00  0.62           H  
ATOM   2475 1HB  PHE A 152       9.505  22.543  -3.644  1.00  0.62           H  
ATOM   2476 2HB  PHE A 152      10.059  24.129  -3.180  1.00  0.62           H  
ATOM   2477  HD1 PHE A 152       8.479  22.163  -5.832  1.00  0.62           H  
ATOM   2478  HD2 PHE A 152       9.606  26.071  -4.585  1.00  0.62           H  
ATOM   2479  HE1 PHE A 152       7.004  23.120  -7.539  1.00  0.62           H  
ATOM   2480  HE2 PHE A 152       8.131  27.011  -6.287  1.00  0.62           H  
ATOM   2481  HZ  PHE A 152       6.826  25.586  -7.762  1.00  0.62           H  
ATOM   2482  N   ALA A 153      12.601  25.082  -3.723  1.00  0.64           N  
ATOM   2483  CA  ALA A 153      13.401  26.270  -3.974  1.00  0.64           C  
ATOM   2484  C   ALA A 153      14.765  25.909  -4.550  1.00  0.64           C  
ATOM   2485  O   ALA A 153      15.232  26.563  -5.483  1.00  0.64           O  
ATOM   2486  CB  ALA A 153      13.597  27.064  -2.696  1.00  0.64           C  
ATOM   2487  H   ALA A 153      12.293  24.878  -2.768  1.00  0.64           H  
ATOM   2488  HA  ALA A 153      12.871  26.885  -4.701  1.00  0.64           H  
ATOM   2489 1HB  ALA A 153      14.178  27.958  -2.906  1.00  0.64           H  
ATOM   2490 2HB  ALA A 153      12.627  27.349  -2.283  1.00  0.64           H  
ATOM   2491 3HB  ALA A 153      14.131  26.446  -1.970  1.00  0.64           H  
ATOM   2492  N   ALA A 154      15.393  24.839  -4.041  1.00  0.67           N  
ATOM   2493  CA  ALA A 154      16.698  24.438  -4.555  1.00  0.67           C  
ATOM   2494  C   ALA A 154      16.649  24.067  -6.037  1.00  0.67           C  
ATOM   2495  O   ALA A 154      17.543  24.434  -6.805  1.00  0.67           O  
ATOM   2496  CB  ALA A 154      17.227  23.259  -3.760  1.00  0.67           C  
ATOM   2497  H   ALA A 154      14.991  24.321  -3.257  1.00  0.67           H  
ATOM   2498  HA  ALA A 154      17.376  25.282  -4.438  1.00  0.67           H  
ATOM   2499 1HB  ALA A 154      18.214  22.986  -4.126  1.00  0.67           H  
ATOM   2500 2HB  ALA A 154      17.286  23.529  -2.705  1.00  0.67           H  
ATOM   2501 3HB  ALA A 154      16.552  22.415  -3.879  1.00  0.67           H  
ATOM   2502  N   TYR A 155      15.586  23.383  -6.463  1.00  0.71           N  
ATOM   2503  CA  TYR A 155      15.504  22.980  -7.862  1.00  0.71           C  
ATOM   2504  C   TYR A 155      15.177  24.176  -8.733  1.00  0.71           C  
ATOM   2505  O   TYR A 155      15.663  24.308  -9.866  1.00  0.71           O  
ATOM   2506  CB  TYR A 155      14.456  21.882  -8.057  1.00  0.71           C  
ATOM   2507  CG  TYR A 155      14.867  20.529  -7.505  1.00  0.71           C  
ATOM   2508  CD1 TYR A 155      14.158  19.953  -6.475  1.00  0.71           C  
ATOM   2509  CD2 TYR A 155      15.969  19.874  -8.028  1.00  0.71           C  
ATOM   2510  CE1 TYR A 155      14.536  18.722  -5.971  1.00  0.71           C  
ATOM   2511  CE2 TYR A 155      16.351  18.648  -7.530  1.00  0.71           C  
ATOM   2512  CZ  TYR A 155      15.636  18.071  -6.502  1.00  0.71           C  
ATOM   2513  OH  TYR A 155      16.013  16.845  -6.001  1.00  0.71           O  
ATOM   2514  H   TYR A 155      14.865  23.100  -5.795  1.00  0.71           H  
ATOM   2515  HA  TYR A 155      16.475  22.594  -8.170  1.00  0.71           H  
ATOM   2516 1HB  TYR A 155      13.527  22.184  -7.561  1.00  0.71           H  
ATOM   2517 2HB  TYR A 155      14.240  21.769  -9.121  1.00  0.71           H  
ATOM   2518  HD1 TYR A 155      13.298  20.471  -6.064  1.00  0.71           H  
ATOM   2519  HD2 TYR A 155      16.530  20.322  -8.829  1.00  0.71           H  
ATOM   2520  HE1 TYR A 155      13.974  18.264  -5.163  1.00  0.71           H  
ATOM   2521  HE2 TYR A 155      17.218  18.136  -7.946  1.00  0.71           H  
ATOM   2522  HH  TYR A 155      16.767  16.515  -6.496  1.00  0.71           H  
ATOM   2523  N   TYR A 156      14.366  25.082  -8.198  1.00  0.77           N  
ATOM   2524  CA  TYR A 156      14.015  26.281  -8.927  1.00  0.77           C  
ATOM   2525  C   TYR A 156      15.288  27.088  -9.194  1.00  0.77           C  
ATOM   2526  O   TYR A 156      15.632  27.388 -10.343  1.00  0.77           O  
ATOM   2527  CB  TYR A 156      12.973  27.081  -8.146  1.00  0.77           C  
ATOM   2528  CG  TYR A 156      12.520  28.327  -8.826  1.00  0.77           C  
ATOM   2529  CD1 TYR A 156      11.577  28.254  -9.848  1.00  0.77           C  
ATOM   2530  CD2 TYR A 156      13.040  29.548  -8.443  1.00  0.77           C  
ATOM   2531  CE1 TYR A 156      11.168  29.403 -10.481  1.00  0.77           C  
ATOM   2532  CE2 TYR A 156      12.629  30.699  -9.076  1.00  0.77           C  
ATOM   2533  CZ  TYR A 156      11.697  30.633 -10.093  1.00  0.77           C  
ATOM   2534  OH  TYR A 156      11.297  31.790 -10.726  1.00  0.77           O  
ATOM   2535  H   TYR A 156      13.968  24.928  -7.269  1.00  0.77           H  
ATOM   2536  HA  TYR A 156      13.589  26.016  -9.877  1.00  0.77           H  
ATOM   2537 1HB  TYR A 156      12.099  26.452  -7.957  1.00  0.77           H  
ATOM   2538 2HB  TYR A 156      13.384  27.357  -7.178  1.00  0.77           H  
ATOM   2539  HD1 TYR A 156      11.168  27.292 -10.149  1.00  0.77           H  
ATOM   2540  HD2 TYR A 156      13.778  29.597  -7.643  1.00  0.77           H  
ATOM   2541  HE1 TYR A 156      10.441  29.350 -11.279  1.00  0.77           H  
ATOM   2542  HE2 TYR A 156      13.042  31.661  -8.774  1.00  0.77           H  
ATOM   2543  HH  TYR A 156      10.632  31.584 -11.387  1.00  0.77           H  
ATOM   2544  N   ASN A 157      16.037  27.362  -8.127  1.00  0.84           N  
ATOM   2545  CA  ASN A 157      17.251  28.166  -8.195  1.00  0.84           C  
ATOM   2546  C   ASN A 157      18.362  27.519  -9.017  1.00  0.84           C  
ATOM   2547  O   ASN A 157      19.144  28.215  -9.667  1.00  0.84           O  
ATOM   2548  CB  ASN A 157      17.745  28.445  -6.792  1.00  0.84           C  
ATOM   2549  CG  ASN A 157      16.874  29.431  -6.069  1.00  0.84           C  
ATOM   2550  OD1 ASN A 157      16.171  30.237  -6.693  1.00  0.84           O  
ATOM   2551  ND2 ASN A 157      16.902  29.386  -4.762  1.00  0.84           N  
ATOM   2552  H   ASN A 157      15.727  27.035  -7.212  1.00  0.84           H  
ATOM   2553  HA  ASN A 157      17.001  29.112  -8.675  1.00  0.84           H  
ATOM   2554 1HB  ASN A 157      17.760  27.507  -6.227  1.00  0.84           H  
ATOM   2555 2HB  ASN A 157      18.764  28.824  -6.830  1.00  0.84           H  
ATOM   2556 1HD2 ASN A 157      16.341  30.018  -4.228  1.00  0.84           H  
ATOM   2557 2HD2 ASN A 157      17.481  28.717  -4.300  1.00  0.84           H  
ATOM   2558  N   ALA A 158      18.416  26.188  -9.018  1.00  0.92           N  
ATOM   2559  CA  ALA A 158      19.436  25.455  -9.753  1.00  0.92           C  
ATOM   2560  C   ALA A 158      19.128  25.330 -11.243  1.00  0.92           C  
ATOM   2561  O   ALA A 158      19.953  24.808 -11.996  1.00  0.92           O  
ATOM   2562  CB  ALA A 158      19.591  24.064  -9.173  1.00  0.92           C  
ATOM   2563  H   ALA A 158      17.768  25.652  -8.441  1.00  0.92           H  
ATOM   2564  HA  ALA A 158      20.375  25.996  -9.646  1.00  0.92           H  
ATOM   2565 1HB  ALA A 158      20.376  23.539  -9.702  1.00  0.92           H  
ATOM   2566 2HB  ALA A 158      19.845  24.136  -8.116  1.00  0.92           H  
ATOM   2567 3HB  ALA A 158      18.649  23.527  -9.281  1.00  0.92           H  
ATOM   2568  N   GLY A 159      17.936  25.748 -11.681  1.00  1.00           N  
ATOM   2569  CA  GLY A 159      17.581  25.612 -13.089  1.00  1.00           C  
ATOM   2570  C   GLY A 159      17.223  24.174 -13.472  1.00  1.00           C  
ATOM   2571  O   GLY A 159      17.307  23.798 -14.641  1.00  1.00           O  
ATOM   2572  H   GLY A 159      17.267  26.197 -11.051  1.00  1.00           H  
ATOM   2573 1HA  GLY A 159      16.737  26.268 -13.302  1.00  1.00           H  
ATOM   2574 2HA  GLY A 159      18.412  25.957 -13.702  1.00  1.00           H  
ATOM   2575  N   LYS A 160      16.836  23.364 -12.484  1.00  1.08           N  
ATOM   2576  CA  LYS A 160      16.501  21.952 -12.677  1.00  1.08           C  
ATOM   2577  C   LYS A 160      14.992  21.770 -12.652  1.00  1.08           C  
ATOM   2578  O   LYS A 160      14.451  20.661 -12.597  1.00  1.08           O  
ATOM   2579  CB  LYS A 160      17.162  21.126 -11.584  1.00  1.08           C  
ATOM   2580  CG  LYS A 160      18.683  21.134 -11.626  1.00  1.08           C  
ATOM   2581  CD  LYS A 160      19.280  20.303 -10.496  1.00  1.08           C  
ATOM   2582  CE  LYS A 160      20.804  20.305 -10.559  1.00  1.08           C  
ATOM   2583  NZ  LYS A 160      21.412  19.512  -9.451  1.00  1.08           N  
ATOM   2584  H   LYS A 160      16.745  23.741 -11.538  1.00  1.08           H  
ATOM   2585  HA  LYS A 160      16.870  21.627 -13.650  1.00  1.08           H  
ATOM   2586 1HB  LYS A 160      16.868  21.546 -10.627  1.00  1.08           H  
ATOM   2587 2HB  LYS A 160      16.809  20.097 -11.625  1.00  1.08           H  
ATOM   2588 1HG  LYS A 160      19.020  20.729 -12.579  1.00  1.08           H  
ATOM   2589 2HG  LYS A 160      19.043  22.159 -11.546  1.00  1.08           H  
ATOM   2590 1HD  LYS A 160      18.965  20.720  -9.536  1.00  1.08           H  
ATOM   2591 2HD  LYS A 160      18.919  19.277 -10.562  1.00  1.08           H  
ATOM   2592 1HE  LYS A 160      21.119  19.882 -11.511  1.00  1.08           H  
ATOM   2593 2HE  LYS A 160      21.161  21.331 -10.495  1.00  1.08           H  
ATOM   2594 1HZ  LYS A 160      22.419  19.539  -9.530  1.00  1.08           H  
ATOM   2595 2HZ  LYS A 160      21.135  19.904  -8.562  1.00  1.08           H  
ATOM   2596 3HZ  LYS A 160      21.097  18.554  -9.509  1.00  1.08           H  
ATOM   2597  N   PHE A 161      14.308  22.890 -12.700  1.00  1.14           N  
ATOM   2598  CA  PHE A 161      12.878  22.956 -12.530  1.00  1.14           C  
ATOM   2599  C   PHE A 161      12.082  22.592 -13.762  1.00  1.14           C  
ATOM   2600  O   PHE A 161      11.484  23.452 -14.414  1.00  1.14           O  
ATOM   2601  CB  PHE A 161      12.518  24.370 -12.153  1.00  1.14           C  
ATOM   2602  CG  PHE A 161      11.201  24.536 -11.520  1.00  1.14           C  
ATOM   2603  CD1 PHE A 161      11.074  24.304 -10.168  1.00  1.14           C  
ATOM   2604  CD2 PHE A 161      10.088  24.916 -12.245  1.00  1.14           C  
ATOM   2605  CE1 PHE A 161       9.882  24.455  -9.549  1.00  1.14           C  
ATOM   2606  CE2 PHE A 161       8.877  25.062 -11.621  1.00  1.14           C  
ATOM   2607  CZ  PHE A 161       8.779  24.836 -10.272  1.00  1.14           C  
ATOM   2608  H   PHE A 161      14.822  23.751 -12.802  1.00  1.14           H  
ATOM   2609  HA  PHE A 161      12.600  22.274 -11.724  1.00  1.14           H  
ATOM   2610 1HB  PHE A 161      13.272  24.732 -11.499  1.00  1.14           H  
ATOM   2611 2HB  PHE A 161      12.543  24.997 -13.043  1.00  1.14           H  
ATOM   2612  HD1 PHE A 161      11.950  24.002  -9.592  1.00  1.14           H  
ATOM   2613  HD2 PHE A 161      10.180  25.097 -13.316  1.00  1.14           H  
ATOM   2614  HE1 PHE A 161       9.814  24.273  -8.482  1.00  1.14           H  
ATOM   2615  HE2 PHE A 161       7.996  25.362 -12.192  1.00  1.14           H  
ATOM   2616  HZ  PHE A 161       7.829  24.951  -9.783  1.00  1.14           H  
ATOM   2617  N   ASN A 162      12.029  21.312 -14.068  1.00  1.15           N  
ATOM   2618  CA  ASN A 162      11.208  20.891 -15.191  1.00  1.15           C  
ATOM   2619  C   ASN A 162       9.783  20.943 -14.712  1.00  1.15           C  
ATOM   2620  O   ASN A 162       9.379  20.133 -13.878  1.00  1.15           O  
ATOM   2621  CB  ASN A 162      11.536  19.500 -15.702  1.00  1.15           C  
ATOM   2622  CG  ASN A 162      10.660  19.099 -16.924  1.00  1.15           C  
ATOM   2623  OD1 ASN A 162       9.477  19.506 -17.087  1.00  1.15           O  
ATOM   2624  ND2 ASN A 162      11.243  18.300 -17.785  1.00  1.15           N  
ATOM   2625  H   ASN A 162      12.590  20.664 -13.513  1.00  1.15           H  
ATOM   2626  HA  ASN A 162      11.317  21.606 -16.007  1.00  1.15           H  
ATOM   2627 1HB  ASN A 162      12.587  19.457 -15.992  1.00  1.15           H  
ATOM   2628 2HB  ASN A 162      11.387  18.768 -14.906  1.00  1.15           H  
ATOM   2629 1HD2 ASN A 162      10.753  17.994 -18.601  1.00  1.15           H  
ATOM   2630 2HD2 ASN A 162      12.184  17.996 -17.627  1.00  1.15           H  
ATOM   2631  N   LYS A 163       9.020  21.901 -15.232  1.00  1.12           N  
ATOM   2632  CA  LYS A 163       7.657  22.172 -14.779  1.00  1.12           C  
ATOM   2633  C   LYS A 163       6.798  20.925 -14.587  1.00  1.12           C  
ATOM   2634  O   LYS A 163       5.991  20.862 -13.661  1.00  1.12           O  
ATOM   2635  CB  LYS A 163       6.950  23.115 -15.756  1.00  1.12           C  
ATOM   2636  CG  LYS A 163       5.519  23.444 -15.353  1.00  1.12           C  
ATOM   2637  CD  LYS A 163       4.833  24.436 -16.309  1.00  1.12           C  
ATOM   2638  CE  LYS A 163       3.389  24.598 -15.889  1.00  1.12           C  
ATOM   2639  NZ  LYS A 163       2.596  25.530 -16.732  1.00  1.12           N  
ATOM   2640  H   LYS A 163       9.431  22.505 -15.931  1.00  1.12           H  
ATOM   2641  HA  LYS A 163       7.727  22.677 -13.817  1.00  1.12           H  
ATOM   2642 1HB  LYS A 163       7.507  24.049 -15.828  1.00  1.12           H  
ATOM   2643 2HB  LYS A 163       6.927  22.664 -16.749  1.00  1.12           H  
ATOM   2644 1HG  LYS A 163       4.936  22.521 -15.331  1.00  1.12           H  
ATOM   2645 2HG  LYS A 163       5.518  23.869 -14.348  1.00  1.12           H  
ATOM   2646 1HD  LYS A 163       5.335  25.403 -16.274  1.00  1.12           H  
ATOM   2647 2HD  LYS A 163       4.872  24.053 -17.329  1.00  1.12           H  
ATOM   2648 1HE  LYS A 163       2.930  23.620 -15.936  1.00  1.12           H  
ATOM   2649 2HE  LYS A 163       3.363  24.953 -14.859  1.00  1.12           H  
ATOM   2650 1HZ  LYS A 163       1.623  25.532 -16.337  1.00  1.12           H  
ATOM   2651 2HZ  LYS A 163       2.986  26.458 -16.690  1.00  1.12           H  
ATOM   2652 3HZ  LYS A 163       2.578  25.213 -17.689  1.00  1.12           H  
ATOM   2653  N   ASN A 164       6.982  19.915 -15.429  1.00  1.04           N  
ATOM   2654  CA  ASN A 164       6.158  18.704 -15.401  1.00  1.04           C  
ATOM   2655  C   ASN A 164       6.313  17.922 -14.095  1.00  1.04           C  
ATOM   2656  O   ASN A 164       5.445  17.123 -13.714  1.00  1.04           O  
ATOM   2657  CB  ASN A 164       6.545  17.822 -16.562  1.00  1.04           C  
ATOM   2658  CG  ASN A 164       6.098  18.377 -17.877  1.00  1.04           C  
ATOM   2659  OD1 ASN A 164       4.917  18.314 -18.239  1.00  1.04           O  
ATOM   2660  ND2 ASN A 164       7.031  18.951 -18.597  1.00  1.04           N  
ATOM   2661  H   ASN A 164       7.738  19.978 -16.114  1.00  1.04           H  
ATOM   2662  HA  ASN A 164       5.112  18.997 -15.494  1.00  1.04           H  
ATOM   2663 1HB  ASN A 164       7.627  17.693 -16.576  1.00  1.04           H  
ATOM   2664 2HB  ASN A 164       6.102  16.837 -16.426  1.00  1.04           H  
ATOM   2665 1HD2 ASN A 164       6.807  19.352 -19.484  1.00  1.04           H  
ATOM   2666 2HD2 ASN A 164       7.978  19.008 -18.234  1.00  1.04           H  
ATOM   2667  N   THR A 165       7.433  18.136 -13.422  1.00  0.94           N  
ATOM   2668  CA  THR A 165       7.774  17.451 -12.199  1.00  0.94           C  
ATOM   2669  C   THR A 165       7.794  18.413 -11.020  1.00  0.94           C  
ATOM   2670  O   THR A 165       8.230  18.042  -9.940  1.00  0.94           O  
ATOM   2671  CB  THR A 165       9.165  16.812 -12.333  1.00  0.94           C  
ATOM   2672  OG1 THR A 165      10.142  17.839 -12.552  1.00  0.94           O  
ATOM   2673  CG2 THR A 165       9.173  15.868 -13.524  1.00  0.94           C  
ATOM   2674  H   THR A 165       8.091  18.831 -13.767  1.00  0.94           H  
ATOM   2675  HA  THR A 165       7.036  16.675 -12.001  1.00  0.94           H  
ATOM   2676  HB  THR A 165       9.411  16.257 -11.423  1.00  0.94           H  
ATOM   2677  HG1 THR A 165       9.735  18.580 -13.063  1.00  0.94           H  
ATOM   2678 1HG2 THR A 165      10.159  15.420 -13.624  1.00  0.94           H  
ATOM   2679 2HG2 THR A 165       8.429  15.086 -13.368  1.00  0.94           H  
ATOM   2680 3HG2 THR A 165       8.935  16.424 -14.431  1.00  0.94           H  
ATOM   2681  N   ALA A 166       7.321  19.654 -11.197  1.00  0.85           N  
ATOM   2682  CA  ALA A 166       7.385  20.651 -10.119  1.00  0.85           C  
ATOM   2683  C   ALA A 166       6.665  20.171  -8.863  1.00  0.85           C  
ATOM   2684  O   ALA A 166       7.083  20.455  -7.736  1.00  0.85           O  
ATOM   2685  CB  ALA A 166       6.783  21.961 -10.590  1.00  0.85           C  
ATOM   2686  H   ALA A 166       6.920  19.932 -12.093  1.00  0.85           H  
ATOM   2687  HA  ALA A 166       8.434  20.810  -9.865  1.00  0.85           H  
ATOM   2688 1HB  ALA A 166       6.853  22.696  -9.805  1.00  0.85           H  
ATOM   2689 2HB  ALA A 166       7.324  22.307 -11.465  1.00  0.85           H  
ATOM   2690 3HB  ALA A 166       5.736  21.806 -10.852  1.00  0.85           H  
ATOM   2691  N   TRP A 167       5.580  19.430  -9.061  1.00  0.77           N  
ATOM   2692  CA  TRP A 167       4.788  18.907  -7.964  1.00  0.77           C  
ATOM   2693  C   TRP A 167       5.568  17.928  -7.104  1.00  0.77           C  
ATOM   2694  O   TRP A 167       5.204  17.694  -5.955  1.00  0.77           O  
ATOM   2695  CB  TRP A 167       3.541  18.213  -8.457  1.00  0.77           C  
ATOM   2696  CG  TRP A 167       3.742  16.904  -9.112  1.00  0.77           C  
ATOM   2697  CD1 TRP A 167       3.924  16.630 -10.438  1.00  0.77           C  
ATOM   2698  CD2 TRP A 167       3.742  15.628  -8.429  1.00  0.77           C  
ATOM   2699  NE1 TRP A 167       4.045  15.274 -10.623  1.00  0.77           N  
ATOM   2700  CE2 TRP A 167       3.935  14.647  -9.396  1.00  0.77           C  
ATOM   2701  CE3 TRP A 167       3.587  15.249  -7.075  1.00  0.77           C  
ATOM   2702  CZ2 TRP A 167       3.986  13.307  -9.069  1.00  0.77           C  
ATOM   2703  CZ3 TRP A 167       3.638  13.905  -6.746  1.00  0.77           C  
ATOM   2704  CH2 TRP A 167       3.833  12.960  -7.717  1.00  0.77           C  
ATOM   2705  H   TRP A 167       5.300  19.229 -10.011  1.00  0.77           H  
ATOM   2706  HA  TRP A 167       4.480  19.745  -7.347  1.00  0.77           H  
ATOM   2707 1HB  TRP A 167       2.841  18.087  -7.629  1.00  0.77           H  
ATOM   2708 2HB  TRP A 167       3.091  18.862  -9.152  1.00  0.77           H  
ATOM   2709  HD1 TRP A 167       3.968  17.374 -11.234  1.00  0.77           H  
ATOM   2710  HE1 TRP A 167       4.191  14.809 -11.510  1.00  0.77           H  
ATOM   2711  HE3 TRP A 167       3.432  16.003  -6.308  1.00  0.77           H  
ATOM   2712  HZ2 TRP A 167       4.140  12.539  -9.823  1.00  0.77           H  
ATOM   2713  HZ3 TRP A 167       3.520  13.619  -5.698  1.00  0.77           H  
ATOM   2714  HH2 TRP A 167       3.869  11.914  -7.432  1.00  0.77           H  
ATOM   2715  N   GLU A 168       6.614  17.301  -7.651  1.00  0.70           N  
ATOM   2716  CA  GLU A 168       7.316  16.305  -6.872  1.00  0.70           C  
ATOM   2717  C   GLU A 168       8.025  16.961  -5.682  1.00  0.70           C  
ATOM   2718  O   GLU A 168       7.703  16.601  -4.551  1.00  0.70           O  
ATOM   2719  CB  GLU A 168       8.252  15.432  -7.730  1.00  0.70           C  
ATOM   2720  CG  GLU A 168       7.521  14.471  -8.667  1.00  0.70           C  
ATOM   2721  CD  GLU A 168       8.450  13.558  -9.439  1.00  0.70           C  
ATOM   2722  OE1 GLU A 168       9.640  13.655  -9.242  1.00  0.70           O  
ATOM   2723  OE2 GLU A 168       7.976  12.761 -10.217  1.00  0.70           O  
ATOM   2724  H   GLU A 168       6.941  17.532  -8.586  1.00  0.70           H  
ATOM   2725  HA  GLU A 168       6.572  15.622  -6.461  1.00  0.70           H  
ATOM   2726 1HB  GLU A 168       8.835  16.039  -8.397  1.00  0.70           H  
ATOM   2727 2HB  GLU A 168       8.936  14.874  -7.098  1.00  0.70           H  
ATOM   2728 1HG  GLU A 168       6.828  13.869  -8.086  1.00  0.70           H  
ATOM   2729 2HG  GLU A 168       6.941  15.067  -9.374  1.00  0.70           H  
ATOM   2730  N   PRO A 169       8.994  17.894  -5.838  1.00  0.66           N  
ATOM   2731  CA  PRO A 169       9.593  18.566  -4.718  1.00  0.66           C  
ATOM   2732  C   PRO A 169       8.578  19.432  -3.971  1.00  0.66           C  
ATOM   2733  O   PRO A 169       8.730  19.625  -2.768  1.00  0.66           O  
ATOM   2734  CB  PRO A 169      10.705  19.377  -5.367  1.00  0.66           C  
ATOM   2735  CG  PRO A 169      10.290  19.555  -6.789  1.00  0.66           C  
ATOM   2736  CD  PRO A 169       9.548  18.298  -7.129  1.00  0.66           C  
ATOM   2737  HA  PRO A 169      10.022  17.810  -4.044  1.00  0.66           H  
ATOM   2738 1HB  PRO A 169      10.813  20.303  -4.829  1.00  0.66           H  
ATOM   2739 2HB  PRO A 169      11.649  18.836  -5.261  1.00  0.66           H  
ATOM   2740 1HG  PRO A 169       9.662  20.449  -6.902  1.00  0.66           H  
ATOM   2741 2HG  PRO A 169      11.172  19.710  -7.426  1.00  0.66           H  
ATOM   2742 1HD  PRO A 169       8.794  18.570  -7.797  1.00  0.66           H  
ATOM   2743 2HD  PRO A 169      10.237  17.550  -7.533  1.00  0.66           H  
ATOM   2744  N   MET A 170       7.477  19.874  -4.623  1.00  0.63           N  
ATOM   2745  CA  MET A 170       6.476  20.618  -3.853  1.00  0.63           C  
ATOM   2746  C   MET A 170       5.869  19.675  -2.830  1.00  0.63           C  
ATOM   2747  O   MET A 170       5.722  20.030  -1.663  1.00  0.63           O  
ATOM   2748  CB  MET A 170       5.369  21.198  -4.730  1.00  0.63           C  
ATOM   2749  CG  MET A 170       4.291  22.028  -3.957  1.00  0.63           C  
ATOM   2750  SD  MET A 170       4.894  23.547  -3.147  1.00  0.63           S  
ATOM   2751  CE  MET A 170       4.777  24.829  -4.372  1.00  0.63           C  
ATOM   2752  H   MET A 170       7.342  19.755  -5.631  1.00  0.63           H  
ATOM   2753  HA  MET A 170       6.972  21.429  -3.319  1.00  0.63           H  
ATOM   2754 1HB  MET A 170       5.794  21.810  -5.518  1.00  0.63           H  
ATOM   2755 2HB  MET A 170       4.840  20.382  -5.201  1.00  0.63           H  
ATOM   2756 1HG  MET A 170       3.498  22.304  -4.652  1.00  0.63           H  
ATOM   2757 2HG  MET A 170       3.848  21.392  -3.191  1.00  0.63           H  
ATOM   2758 1HE  MET A 170       5.134  25.774  -3.948  1.00  0.63           H  
ATOM   2759 2HE  MET A 170       5.379  24.569  -5.223  1.00  0.63           H  
ATOM   2760 3HE  MET A 170       3.739  24.941  -4.683  1.00  0.63           H  
ATOM   2761  N   PHE A 171       5.553  18.453  -3.274  1.00  0.61           N  
ATOM   2762  CA  PHE A 171       5.017  17.406  -2.426  1.00  0.61           C  
ATOM   2763  C   PHE A 171       5.983  17.057  -1.315  1.00  0.61           C  
ATOM   2764  O   PHE A 171       5.590  16.986  -0.149  1.00  0.61           O  
ATOM   2765  CB  PHE A 171       4.649  16.171  -3.256  1.00  0.61           C  
ATOM   2766  CG  PHE A 171       4.251  15.020  -2.448  1.00  0.61           C  
ATOM   2767  CD1 PHE A 171       3.028  14.973  -1.826  1.00  0.61           C  
ATOM   2768  CD2 PHE A 171       5.104  13.955  -2.316  1.00  0.61           C  
ATOM   2769  CE1 PHE A 171       2.681  13.879  -1.076  1.00  0.61           C  
ATOM   2770  CE2 PHE A 171       4.747  12.874  -1.576  1.00  0.61           C  
ATOM   2771  CZ  PHE A 171       3.546  12.831  -0.959  1.00  0.61           C  
ATOM   2772  H   PHE A 171       5.679  18.231  -4.257  1.00  0.61           H  
ATOM   2773  HA  PHE A 171       4.108  17.767  -1.963  1.00  0.61           H  
ATOM   2774 1HB  PHE A 171       3.829  16.422  -3.921  1.00  0.61           H  
ATOM   2775 2HB  PHE A 171       5.484  15.877  -3.876  1.00  0.61           H  
ATOM   2776  HD1 PHE A 171       2.342  15.811  -1.929  1.00  0.61           H  
ATOM   2777  HD2 PHE A 171       6.079  13.991  -2.809  1.00  0.61           H  
ATOM   2778  HE1 PHE A 171       1.725  13.846  -0.580  1.00  0.61           H  
ATOM   2779  HE2 PHE A 171       5.428  12.055  -1.462  1.00  0.61           H  
ATOM   2780  HZ  PHE A 171       3.286  11.965  -0.367  1.00  0.61           H  
ATOM   2781  N   GLU A 172       7.253  16.827  -1.649  1.00  0.60           N  
ATOM   2782  CA  GLU A 172       8.179  16.454  -0.595  1.00  0.60           C  
ATOM   2783  C   GLU A 172       8.299  17.581   0.440  1.00  0.60           C  
ATOM   2784  O   GLU A 172       8.261  17.317   1.647  1.00  0.60           O  
ATOM   2785  CB  GLU A 172       9.549  16.090  -1.189  1.00  0.60           C  
ATOM   2786  CG  GLU A 172       9.527  14.782  -2.018  1.00  0.60           C  
ATOM   2787  CD  GLU A 172      10.864  14.405  -2.648  1.00  0.60           C  
ATOM   2788  OE1 GLU A 172      11.843  15.090  -2.425  1.00  0.60           O  
ATOM   2789  OE2 GLU A 172      10.897  13.432  -3.386  1.00  0.60           O  
ATOM   2790  H   GLU A 172       7.544  16.891  -2.626  1.00  0.60           H  
ATOM   2791  HA  GLU A 172       7.787  15.579  -0.089  1.00  0.60           H  
ATOM   2792 1HB  GLU A 172       9.888  16.900  -1.834  1.00  0.60           H  
ATOM   2793 2HB  GLU A 172      10.278  15.979  -0.388  1.00  0.60           H  
ATOM   2794 1HG  GLU A 172       9.200  13.967  -1.370  1.00  0.60           H  
ATOM   2795 2HG  GLU A 172       8.782  14.893  -2.808  1.00  0.60           H  
ATOM   2796  N   ASP A 173       8.344  18.844  -0.014  1.00  0.60           N  
ATOM   2797  CA  ASP A 173       8.404  19.973   0.908  1.00  0.60           C  
ATOM   2798  C   ASP A 173       7.112  20.088   1.701  1.00  0.60           C  
ATOM   2799  O   ASP A 173       7.138  20.414   2.885  1.00  0.60           O  
ATOM   2800  CB  ASP A 173       8.675  21.282   0.171  1.00  0.60           C  
ATOM   2801  CG  ASP A 173      10.108  21.446  -0.331  1.00  0.60           C  
ATOM   2802  OD1 ASP A 173      11.008  20.757   0.088  1.00  0.60           O  
ATOM   2803  OD2 ASP A 173      10.309  22.309  -1.146  1.00  0.60           O  
ATOM   2804  H   ASP A 173       8.362  19.022  -1.018  1.00  0.60           H  
ATOM   2805  HA  ASP A 173       9.220  19.801   1.609  1.00  0.60           H  
ATOM   2806 1HB  ASP A 173       8.000  21.343  -0.692  1.00  0.60           H  
ATOM   2807 2HB  ASP A 173       8.435  22.120   0.826  1.00  0.60           H  
ATOM   2808  N   ALA A 174       5.973  19.813   1.065  1.00  0.59           N  
ATOM   2809  CA  ALA A 174       4.692  19.857   1.751  1.00  0.59           C  
ATOM   2810  C   ALA A 174       4.653  18.840   2.881  1.00  0.59           C  
ATOM   2811  O   ALA A 174       4.168  19.124   3.980  1.00  0.59           O  
ATOM   2812  CB  ALA A 174       3.570  19.564   0.776  1.00  0.59           C  
ATOM   2813  H   ALA A 174       5.988  19.582   0.076  1.00  0.59           H  
ATOM   2814  HA  ALA A 174       4.563  20.851   2.178  1.00  0.59           H  
ATOM   2815 1HB  ALA A 174       2.644  19.593   1.289  1.00  0.59           H  
ATOM   2816 2HB  ALA A 174       3.579  20.301  -0.028  1.00  0.59           H  
ATOM   2817 3HB  ALA A 174       3.706  18.575   0.358  1.00  0.59           H  
ATOM   2818  N   MET A 175       5.198  17.645   2.640  1.00  0.59           N  
ATOM   2819  CA  MET A 175       5.200  16.647   3.696  1.00  0.59           C  
ATOM   2820  C   MET A 175       6.140  17.059   4.815  1.00  0.59           C  
ATOM   2821  O   MET A 175       5.879  16.828   5.998  1.00  0.59           O  
ATOM   2822  CB  MET A 175       5.637  15.273   3.210  1.00  0.59           C  
ATOM   2823  CG  MET A 175       4.695  14.546   2.296  1.00  0.59           C  
ATOM   2824  SD  MET A 175       5.248  12.855   2.081  1.00  0.59           S  
ATOM   2825  CE  MET A 175       6.798  13.131   1.227  1.00  0.59           C  
ATOM   2826  H   MET A 175       5.578  17.428   1.715  1.00  0.59           H  
ATOM   2827  HA  MET A 175       4.192  16.584   4.085  1.00  0.59           H  
ATOM   2828 1HB  MET A 175       6.584  15.379   2.673  1.00  0.59           H  
ATOM   2829 2HB  MET A 175       5.825  14.629   4.070  1.00  0.59           H  
ATOM   2830 1HG  MET A 175       3.689  14.541   2.713  1.00  0.59           H  
ATOM   2831 2HG  MET A 175       4.668  15.035   1.318  1.00  0.59           H  
ATOM   2832 1HE  MET A 175       7.280  12.180   1.020  1.00  0.59           H  
ATOM   2833 2HE  MET A 175       6.614  13.655   0.303  1.00  0.59           H  
ATOM   2834 3HE  MET A 175       7.451  13.737   1.855  1.00  0.59           H  
ATOM   2835  N   ASP A 176       7.246  17.688   4.437  1.00  0.58           N  
ATOM   2836  CA  ASP A 176       8.259  18.065   5.397  1.00  0.58           C  
ATOM   2837  C   ASP A 176       7.731  19.190   6.285  1.00  0.58           C  
ATOM   2838  O   ASP A 176       7.858  19.140   7.513  1.00  0.58           O  
ATOM   2839  CB  ASP A 176       9.500  18.503   4.622  1.00  0.58           C  
ATOM   2840  CG  ASP A 176      10.715  18.499   5.396  1.00  0.58           C  
ATOM   2841  OD1 ASP A 176      11.155  17.414   5.753  1.00  0.58           O  
ATOM   2842  OD2 ASP A 176      11.255  19.559   5.673  1.00  0.58           O  
ATOM   2843  H   ASP A 176       7.418  17.850   3.443  1.00  0.58           H  
ATOM   2844  HA  ASP A 176       8.490  17.214   6.029  1.00  0.58           H  
ATOM   2845 1HB  ASP A 176       9.630  17.857   3.754  1.00  0.58           H  
ATOM   2846 2HB  ASP A 176       9.337  19.510   4.238  1.00  0.58           H  
ATOM   2847  N   LEU A 177       7.075  20.167   5.667  1.00  0.58           N  
ATOM   2848  CA  LEU A 177       6.473  21.268   6.388  1.00  0.58           C  
ATOM   2849  C   LEU A 177       5.412  20.756   7.324  1.00  0.58           C  
ATOM   2850  O   LEU A 177       5.451  21.056   8.515  1.00  0.58           O  
ATOM   2851  CB  LEU A 177       5.901  22.279   5.393  1.00  0.58           C  
ATOM   2852  CG  LEU A 177       5.069  23.439   5.926  1.00  0.58           C  
ATOM   2853  CD1 LEU A 177       5.795  24.287   6.898  1.00  0.58           C  
ATOM   2854  CD2 LEU A 177       4.734  24.269   4.764  1.00  0.58           C  
ATOM   2855  H   LEU A 177       7.009  20.153   4.656  1.00  0.58           H  
ATOM   2856  HA  LEU A 177       7.247  21.759   6.976  1.00  0.58           H  
ATOM   2857 1HB  LEU A 177       6.723  22.700   4.822  1.00  0.58           H  
ATOM   2858 2HB  LEU A 177       5.269  21.730   4.691  1.00  0.58           H  
ATOM   2859  HG  LEU A 177       4.170  23.048   6.397  1.00  0.58           H  
ATOM   2860 1HD1 LEU A 177       5.148  25.100   7.193  1.00  0.58           H  
ATOM   2861 2HD1 LEU A 177       6.086  23.704   7.767  1.00  0.58           H  
ATOM   2862 3HD1 LEU A 177       6.634  24.681   6.442  1.00  0.58           H  
ATOM   2863 1HD2 LEU A 177       4.124  25.085   5.076  1.00  0.58           H  
ATOM   2864 2HD2 LEU A 177       5.647  24.641   4.309  1.00  0.58           H  
ATOM   2865 3HD2 LEU A 177       4.214  23.663   4.061  1.00  0.58           H  
ATOM   2866  N   MET A 178       4.498  19.934   6.818  1.00  0.57           N  
ATOM   2867  CA  MET A 178       3.434  19.432   7.661  1.00  0.57           C  
ATOM   2868  C   MET A 178       3.999  18.669   8.852  1.00  0.57           C  
ATOM   2869  O   MET A 178       3.487  18.799   9.962  1.00  0.57           O  
ATOM   2870  CB  MET A 178       2.476  18.576   6.854  1.00  0.57           C  
ATOM   2871  CG  MET A 178       1.208  18.253   7.552  1.00  0.57           C  
ATOM   2872  SD  MET A 178       0.248  19.745   7.820  1.00  0.57           S  
ATOM   2873  CE  MET A 178       0.405  19.936   9.583  1.00  0.57           C  
ATOM   2874  H   MET A 178       4.512  19.677   5.829  1.00  0.57           H  
ATOM   2875  HA  MET A 178       2.880  20.282   8.050  1.00  0.57           H  
ATOM   2876 1HB  MET A 178       2.236  19.079   5.920  1.00  0.57           H  
ATOM   2877 2HB  MET A 178       2.960  17.679   6.605  1.00  0.57           H  
ATOM   2878 1HG  MET A 178       0.626  17.557   6.947  1.00  0.57           H  
ATOM   2879 2HG  MET A 178       1.418  17.786   8.515  1.00  0.57           H  
ATOM   2880 1HE  MET A 178      -0.122  20.829   9.896  1.00  0.57           H  
ATOM   2881 2HE  MET A 178      -0.021  19.067  10.083  1.00  0.57           H  
ATOM   2882 3HE  MET A 178       1.455  20.025   9.844  1.00  0.57           H  
ATOM   2883  N   ALA A 179       5.051  17.861   8.638  1.00  0.57           N  
ATOM   2884  CA  ALA A 179       5.664  17.121   9.740  1.00  0.57           C  
ATOM   2885  C   ALA A 179       6.202  18.051  10.816  1.00  0.57           C  
ATOM   2886  O   ALA A 179       6.024  17.811  12.013  1.00  0.57           O  
ATOM   2887  CB  ALA A 179       6.842  16.297   9.249  1.00  0.57           C  
ATOM   2888  H   ALA A 179       5.432  17.748   7.698  1.00  0.57           H  
ATOM   2889  HA  ALA A 179       4.907  16.472  10.175  1.00  0.57           H  
ATOM   2890 1HB  ALA A 179       7.265  15.760  10.083  1.00  0.57           H  
ATOM   2891 2HB  ALA A 179       6.554  15.599   8.497  1.00  0.57           H  
ATOM   2892 3HB  ALA A 179       7.596  16.963   8.832  1.00  0.57           H  
ATOM   2893  N   LYS A 180       6.820  19.153  10.388  1.00  0.57           N  
ATOM   2894  CA  LYS A 180       7.460  20.081  11.307  1.00  0.57           C  
ATOM   2895  C   LYS A 180       6.528  21.096  11.963  1.00  0.57           C  
ATOM   2896  O   LYS A 180       6.783  21.526  13.092  1.00  0.57           O  
ATOM   2897  CB  LYS A 180       8.582  20.803  10.572  1.00  0.57           C  
ATOM   2898  CG  LYS A 180       9.781  19.898  10.198  1.00  0.57           C  
ATOM   2899  CD  LYS A 180      10.900  20.682   9.493  1.00  0.57           C  
ATOM   2900  CE  LYS A 180      12.121  19.832   9.279  1.00  0.57           C  
ATOM   2901  NZ  LYS A 180      11.992  18.923   8.184  1.00  0.57           N  
ATOM   2902  H   LYS A 180       6.920  19.313   9.381  1.00  0.57           H  
ATOM   2903  HA  LYS A 180       7.908  19.491  12.107  1.00  0.57           H  
ATOM   2904 1HB  LYS A 180       8.184  21.218   9.638  1.00  0.57           H  
ATOM   2905 2HB  LYS A 180       8.932  21.625  11.169  1.00  0.57           H  
ATOM   2906 1HG  LYS A 180      10.187  19.435  11.100  1.00  0.57           H  
ATOM   2907 2HG  LYS A 180       9.443  19.100   9.529  1.00  0.57           H  
ATOM   2908 1HD  LYS A 180      10.542  21.025   8.515  1.00  0.57           H  
ATOM   2909 2HD  LYS A 180      11.194  21.531  10.079  1.00  0.57           H  
ATOM   2910 1HE  LYS A 180      12.994  20.466   9.122  1.00  0.57           H  
ATOM   2911 2HE  LYS A 180      12.255  19.247  10.145  1.00  0.57           H  
ATOM   2912 1HZ  LYS A 180      12.808  18.359   8.093  1.00  0.57           H  
ATOM   2913 2HZ  LYS A 180      11.186  18.320   8.337  1.00  0.57           H  
ATOM   2914 3HZ  LYS A 180      11.862  19.428   7.313  1.00  0.57           H  
ATOM   2915  N   LEU A 181       5.409  21.427  11.328  1.00  0.57           N  
ATOM   2916  CA  LEU A 181       4.512  22.412  11.920  1.00  0.57           C  
ATOM   2917  C   LEU A 181       4.037  22.112  13.355  1.00  0.57           C  
ATOM   2918  O   LEU A 181       4.022  23.044  14.160  1.00  0.57           O  
ATOM   2919  CB  LEU A 181       3.302  22.636  11.024  1.00  0.57           C  
ATOM   2920  CG  LEU A 181       3.594  23.397   9.761  1.00  0.57           C  
ATOM   2921  CD1 LEU A 181       2.362  23.435   8.926  1.00  0.57           C  
ATOM   2922  CD2 LEU A 181       4.107  24.759  10.110  1.00  0.57           C  
ATOM   2923  H   LEU A 181       5.228  21.050  10.396  1.00  0.57           H  
ATOM   2924  HA  LEU A 181       5.057  23.353  11.952  1.00  0.57           H  
ATOM   2925 1HB  LEU A 181       2.907  21.674  10.721  1.00  0.57           H  
ATOM   2926 2HB  LEU A 181       2.538  23.173  11.573  1.00  0.57           H  
ATOM   2927  HG  LEU A 181       4.331  22.903   9.210  1.00  0.57           H  
ATOM   2928 1HD1 LEU A 181       2.566  23.963   8.001  1.00  0.57           H  
ATOM   2929 2HD1 LEU A 181       2.053  22.422   8.699  1.00  0.57           H  
ATOM   2930 3HD1 LEU A 181       1.571  23.945   9.474  1.00  0.57           H  
ATOM   2931 1HD2 LEU A 181       4.320  25.307   9.218  1.00  0.57           H  
ATOM   2932 2HD2 LEU A 181       3.372  25.274  10.665  1.00  0.57           H  
ATOM   2933 3HD2 LEU A 181       5.014  24.669  10.704  1.00  0.57           H  
ATOM   2934  N   PRO A 182       3.629  20.885  13.757  1.00  0.57           N  
ATOM   2935  CA  PRO A 182       3.284  20.592  15.133  1.00  0.57           C  
ATOM   2936  C   PRO A 182       4.478  20.719  16.089  1.00  0.57           C  
ATOM   2937  O   PRO A 182       4.286  20.941  17.288  1.00  0.57           O  
ATOM   2938  CB  PRO A 182       2.730  19.158  15.045  1.00  0.57           C  
ATOM   2939  CG  PRO A 182       3.288  18.594  13.790  1.00  0.57           C  
ATOM   2940  CD  PRO A 182       3.372  19.759  12.838  1.00  0.57           C  
ATOM   2941  HA  PRO A 182       2.491  21.281  15.443  1.00  0.57           H  
ATOM   2942 1HB  PRO A 182       3.032  18.579  15.916  1.00  0.57           H  
ATOM   2943 2HB  PRO A 182       1.625  19.182  15.044  1.00  0.57           H  
ATOM   2944 1HG  PRO A 182       4.277  18.160  13.988  1.00  0.57           H  
ATOM   2945 2HG  PRO A 182       2.651  17.781  13.415  1.00  0.57           H  
ATOM   2946 1HD  PRO A 182       4.179  19.531  12.200  1.00  0.57           H  
ATOM   2947 2HD  PRO A 182       2.432  19.895  12.289  1.00  0.57           H  
ATOM   2948  N   SER A 183       5.720  20.618  15.579  1.00  0.57           N  
ATOM   2949  CA  SER A 183       6.868  20.759  16.466  1.00  0.57           C  
ATOM   2950  C   SER A 183       7.040  22.228  16.719  1.00  0.57           C  
ATOM   2951  O   SER A 183       7.213  22.658  17.858  1.00  0.57           O  
ATOM   2952  CB  SER A 183       8.135  20.175  15.857  1.00  0.57           C  
ATOM   2953  OG  SER A 183       8.020  18.803  15.702  1.00  0.57           O  
ATOM   2954  H   SER A 183       5.888  20.489  14.588  1.00  0.57           H  
ATOM   2955  HA  SER A 183       6.661  20.266  17.412  1.00  0.57           H  
ATOM   2956 1HB  SER A 183       8.333  20.639  14.894  1.00  0.57           H  
ATOM   2957 2HB  SER A 183       8.980  20.398  16.507  1.00  0.57           H  
ATOM   2958  HG  SER A 183       7.795  18.457  16.571  1.00  0.57           H  
ATOM   2959  N   LEU A 184       6.901  23.006  15.651  1.00  0.58           N  
ATOM   2960  CA  LEU A 184       7.011  24.452  15.694  1.00  0.58           C  
ATOM   2961  C   LEU A 184       5.976  25.008  16.646  1.00  0.58           C  
ATOM   2962  O   LEU A 184       6.300  25.778  17.550  1.00  0.58           O  
ATOM   2963  CB  LEU A 184       6.824  25.018  14.290  1.00  0.58           C  
ATOM   2964  CG  LEU A 184       6.773  26.495  14.170  1.00  0.58           C  
ATOM   2965  CD1 LEU A 184       8.029  27.073  14.612  1.00  0.58           C  
ATOM   2966  CD2 LEU A 184       6.486  26.847  12.769  1.00  0.58           C  
ATOM   2967  H   LEU A 184       6.735  22.555  14.749  1.00  0.58           H  
ATOM   2968  HA  LEU A 184       7.997  24.721  16.067  1.00  0.58           H  
ATOM   2969 1HB  LEU A 184       7.638  24.658  13.661  1.00  0.58           H  
ATOM   2970 2HB  LEU A 184       5.899  24.635  13.884  1.00  0.58           H  
ATOM   2971  HG  LEU A 184       5.993  26.879  14.808  1.00  0.58           H  
ATOM   2972 1HD1 LEU A 184       7.963  28.154  14.527  1.00  0.58           H  
ATOM   2973 2HD1 LEU A 184       8.177  26.791  15.648  1.00  0.58           H  
ATOM   2974 3HD1 LEU A 184       8.850  26.702  13.996  1.00  0.58           H  
ATOM   2975 1HD2 LEU A 184       6.441  27.921  12.686  1.00  0.58           H  
ATOM   2976 2HD2 LEU A 184       7.271  26.467  12.141  1.00  0.58           H  
ATOM   2977 3HD2 LEU A 184       5.537  26.415  12.465  1.00  0.58           H  
ATOM   2978  N   GLY A 185       4.726  24.589  16.466  1.00  0.59           N  
ATOM   2979  CA  GLY A 185       3.652  25.033  17.330  1.00  0.59           C  
ATOM   2980  C   GLY A 185       4.005  24.747  18.782  1.00  0.59           C  
ATOM   2981  O   GLY A 185       3.953  25.642  19.630  1.00  0.59           O  
ATOM   2982  H   GLY A 185       4.518  23.951  15.700  1.00  0.59           H  
ATOM   2983 1HA  GLY A 185       3.482  26.099  17.186  1.00  0.59           H  
ATOM   2984 2HA  GLY A 185       2.737  24.514  17.066  1.00  0.59           H  
ATOM   2985  N   ALA A 186       4.358  23.498  19.083  1.00  0.60           N  
ATOM   2986  CA  ALA A 186       4.712  23.129  20.442  1.00  0.60           C  
ATOM   2987  C   ALA A 186       5.908  23.911  20.992  1.00  0.60           C  
ATOM   2988  O   ALA A 186       5.902  24.299  22.167  1.00  0.60           O  
ATOM   2989  CB  ALA A 186       5.023  21.670  20.486  1.00  0.60           C  
ATOM   2990  H   ALA A 186       4.387  22.774  18.361  1.00  0.60           H  
ATOM   2991  HA  ALA A 186       3.856  23.334  21.079  1.00  0.60           H  
ATOM   2992 1HB  ALA A 186       5.253  21.405  21.502  1.00  0.60           H  
ATOM   2993 2HB  ALA A 186       4.159  21.102  20.135  1.00  0.60           H  
ATOM   2994 3HB  ALA A 186       5.879  21.465  19.846  1.00  0.60           H  
ATOM   2995  N   TYR A 187       6.933  24.184  20.167  1.00  0.62           N  
ATOM   2996  CA  TYR A 187       8.061  24.963  20.677  1.00  0.62           C  
ATOM   2997  C   TYR A 187       7.588  26.340  21.078  1.00  0.62           C  
ATOM   2998  O   TYR A 187       7.949  26.832  22.142  1.00  0.62           O  
ATOM   2999  CB  TYR A 187       9.194  25.121  19.651  1.00  0.62           C  
ATOM   3000  CG  TYR A 187      10.226  24.008  19.562  1.00  0.62           C  
ATOM   3001  CD1 TYR A 187      10.204  23.102  18.538  1.00  0.62           C  
ATOM   3002  CD2 TYR A 187      11.236  23.942  20.508  1.00  0.62           C  
ATOM   3003  CE1 TYR A 187      11.162  22.119  18.451  1.00  0.62           C  
ATOM   3004  CE2 TYR A 187      12.202  22.967  20.419  1.00  0.62           C  
ATOM   3005  CZ  TYR A 187      12.160  22.052  19.392  1.00  0.62           C  
ATOM   3006  OH  TYR A 187      13.109  21.062  19.301  1.00  0.62           O  
ATOM   3007  H   TYR A 187       6.932  23.846  19.208  1.00  0.62           H  
ATOM   3008  HA  TYR A 187       8.454  24.469  21.564  1.00  0.62           H  
ATOM   3009 1HB  TYR A 187       8.749  25.240  18.659  1.00  0.62           H  
ATOM   3010 2HB  TYR A 187       9.726  26.042  19.875  1.00  0.62           H  
ATOM   3011  HD1 TYR A 187       9.443  23.160  17.791  1.00  0.62           H  
ATOM   3012  HD2 TYR A 187      11.268  24.664  21.322  1.00  0.62           H  
ATOM   3013  HE1 TYR A 187      11.132  21.401  17.633  1.00  0.62           H  
ATOM   3014  HE2 TYR A 187      12.995  22.916  21.166  1.00  0.62           H  
ATOM   3015  HH  TYR A 187      12.877  20.471  18.578  1.00  0.62           H  
ATOM   3016  N   ILE A 188       6.717  26.933  20.270  1.00  0.65           N  
ATOM   3017  CA  ILE A 188       6.199  28.259  20.550  1.00  0.65           C  
ATOM   3018  C   ILE A 188       5.420  28.269  21.841  1.00  0.65           C  
ATOM   3019  O   ILE A 188       5.609  29.144  22.682  1.00  0.65           O  
ATOM   3020  CB  ILE A 188       5.326  28.725  19.392  1.00  0.65           C  
ATOM   3021  CG1 ILE A 188       6.214  28.946  18.200  1.00  0.65           C  
ATOM   3022  CG2 ILE A 188       4.530  29.961  19.747  1.00  0.65           C  
ATOM   3023  CD1 ILE A 188       5.487  29.106  16.958  1.00  0.65           C  
ATOM   3024  H   ILE A 188       6.436  26.459  19.407  1.00  0.65           H  
ATOM   3025  HA  ILE A 188       7.040  28.944  20.648  1.00  0.65           H  
ATOM   3026  HB  ILE A 188       4.639  27.936  19.124  1.00  0.65           H  
ATOM   3027 1HG1 ILE A 188       6.787  29.824  18.354  1.00  0.65           H  
ATOM   3028 2HG1 ILE A 188       6.893  28.104  18.100  1.00  0.65           H  
ATOM   3029 1HG2 ILE A 188       3.933  30.243  18.885  1.00  0.65           H  
ATOM   3030 2HG2 ILE A 188       3.879  29.754  20.595  1.00  0.65           H  
ATOM   3031 3HG2 ILE A 188       5.200  30.761  20.002  1.00  0.65           H  
ATOM   3032 1HD1 ILE A 188       6.212  29.259  16.175  1.00  0.65           H  
ATOM   3033 2HD1 ILE A 188       4.909  28.208  16.763  1.00  0.65           H  
ATOM   3034 3HD1 ILE A 188       4.821  29.965  17.030  1.00  0.65           H  
ATOM   3035  N   TYR A 189       4.559  27.278  22.014  1.00  0.69           N  
ATOM   3036  CA  TYR A 189       3.745  27.181  23.212  1.00  0.69           C  
ATOM   3037  C   TYR A 189       4.701  27.165  24.419  1.00  0.69           C  
ATOM   3038  O   TYR A 189       4.599  27.994  25.330  1.00  0.69           O  
ATOM   3039  CB  TYR A 189       2.868  25.925  23.068  1.00  0.69           C  
ATOM   3040  CG  TYR A 189       1.833  25.615  24.101  1.00  0.69           C  
ATOM   3041  CD1 TYR A 189       0.653  26.343  24.081  1.00  0.69           C  
ATOM   3042  CD2 TYR A 189       1.986  24.564  24.995  1.00  0.69           C  
ATOM   3043  CE1 TYR A 189      -0.366  26.048  24.947  1.00  0.69           C  
ATOM   3044  CE2 TYR A 189       0.948  24.262  25.872  1.00  0.69           C  
ATOM   3045  CZ  TYR A 189      -0.222  25.001  25.842  1.00  0.69           C  
ATOM   3046  OH  TYR A 189      -1.250  24.698  26.693  1.00  0.69           O  
ATOM   3047  H   TYR A 189       4.451  26.582  21.274  1.00  0.69           H  
ATOM   3048  HA  TYR A 189       3.108  28.061  23.284  1.00  0.69           H  
ATOM   3049 1HB  TYR A 189       2.369  25.963  22.114  1.00  0.69           H  
ATOM   3050 2HB  TYR A 189       3.528  25.062  23.018  1.00  0.69           H  
ATOM   3051  HD1 TYR A 189       0.537  27.151  23.372  1.00  0.69           H  
ATOM   3052  HD2 TYR A 189       2.903  23.970  25.003  1.00  0.69           H  
ATOM   3053  HE1 TYR A 189      -1.285  26.632  24.922  1.00  0.69           H  
ATOM   3054  HE2 TYR A 189       1.048  23.439  26.575  1.00  0.69           H  
ATOM   3055  HH  TYR A 189      -0.979  23.992  27.287  1.00  0.69           H  
ATOM   3056  N   ARG A 190       5.688  26.273  24.386  1.00  0.77           N  
ATOM   3057  CA  ARG A 190       6.653  26.186  25.473  1.00  0.77           C  
ATOM   3058  C   ARG A 190       7.478  27.478  25.671  1.00  0.77           C  
ATOM   3059  O   ARG A 190       7.724  27.885  26.816  1.00  0.77           O  
ATOM   3060  CB  ARG A 190       7.545  24.970  25.256  1.00  0.77           C  
ATOM   3061  CG  ARG A 190       6.834  23.625  25.513  1.00  0.77           C  
ATOM   3062  CD  ARG A 190       7.716  22.460  25.254  1.00  0.77           C  
ATOM   3063  NE  ARG A 190       7.046  21.181  25.520  1.00  0.77           N  
ATOM   3064  CZ  ARG A 190       7.063  20.519  26.705  1.00  0.77           C  
ATOM   3065  NH1 ARG A 190       7.764  20.953  27.728  1.00  0.77           N  
ATOM   3066  NH2 ARG A 190       6.375  19.417  26.841  1.00  0.77           N  
ATOM   3067  H   ARG A 190       5.764  25.629  23.597  1.00  0.77           H  
ATOM   3068  HA  ARG A 190       6.095  26.008  26.391  1.00  0.77           H  
ATOM   3069 1HB  ARG A 190       7.912  24.967  24.228  1.00  0.77           H  
ATOM   3070 2HB  ARG A 190       8.410  25.021  25.914  1.00  0.77           H  
ATOM   3071 1HG  ARG A 190       6.501  23.582  26.547  1.00  0.77           H  
ATOM   3072 2HG  ARG A 190       5.970  23.547  24.846  1.00  0.77           H  
ATOM   3073 1HD  ARG A 190       8.044  22.471  24.214  1.00  0.77           H  
ATOM   3074 2HD  ARG A 190       8.567  22.530  25.903  1.00  0.77           H  
ATOM   3075  HE  ARG A 190       6.460  20.785  24.774  1.00  0.77           H  
ATOM   3076 1HH1 ARG A 190       8.345  21.780  27.653  1.00  0.77           H  
ATOM   3077 2HH1 ARG A 190       7.760  20.439  28.595  1.00  0.77           H  
ATOM   3078 1HH2 ARG A 190       5.842  19.062  26.048  1.00  0.77           H  
ATOM   3079 2HH2 ARG A 190       6.383  18.929  27.724  1.00  0.77           H  
ATOM   3080  N   MET A 191       7.851  28.182  24.586  1.00  0.87           N  
ATOM   3081  CA  MET A 191       8.619  29.420  24.761  1.00  0.87           C  
ATOM   3082  C   MET A 191       7.763  30.480  25.457  1.00  0.87           C  
ATOM   3083  O   MET A 191       8.254  31.219  26.314  1.00  0.87           O  
ATOM   3084  CB  MET A 191       9.081  30.013  23.422  1.00  0.87           C  
ATOM   3085  CG  MET A 191      10.111  29.227  22.595  1.00  0.87           C  
ATOM   3086  SD  MET A 191      11.674  28.951  23.381  1.00  0.87           S  
ATOM   3087  CE  MET A 191      12.284  27.768  22.175  1.00  0.87           C  
ATOM   3088  H   MET A 191       7.646  27.830  23.654  1.00  0.87           H  
ATOM   3089  HA  MET A 191       9.485  29.211  25.386  1.00  0.87           H  
ATOM   3090 1HB  MET A 191       8.202  30.117  22.792  1.00  0.87           H  
ATOM   3091 2HB  MET A 191       9.480  31.014  23.587  1.00  0.87           H  
ATOM   3092 1HG  MET A 191       9.720  28.280  22.332  1.00  0.87           H  
ATOM   3093 2HG  MET A 191      10.295  29.774  21.667  1.00  0.87           H  
ATOM   3094 1HE  MET A 191      13.268  27.421  22.472  1.00  0.87           H  
ATOM   3095 2HE  MET A 191      11.604  26.918  22.131  1.00  0.87           H  
ATOM   3096 3HE  MET A 191      12.340  28.240  21.194  1.00  0.87           H  
ATOM   3097  N   LYS A 192       6.455  30.495  25.171  1.00  0.99           N  
ATOM   3098  CA  LYS A 192       5.535  31.461  25.776  1.00  0.99           C  
ATOM   3099  C   LYS A 192       5.431  31.253  27.283  1.00  0.99           C  
ATOM   3100  O   LYS A 192       5.188  32.199  28.036  1.00  0.99           O  
ATOM   3101  CB  LYS A 192       4.153  31.399  25.127  1.00  0.99           C  
ATOM   3102  CG  LYS A 192       4.110  31.881  23.657  1.00  0.99           C  
ATOM   3103  CD  LYS A 192       4.431  33.363  23.516  1.00  0.99           C  
ATOM   3104  CE  LYS A 192       3.297  34.241  24.011  1.00  0.99           C  
ATOM   3105  NZ  LYS A 192       3.583  35.678  23.759  1.00  0.99           N  
ATOM   3106  H   LYS A 192       6.095  29.850  24.462  1.00  0.99           H  
ATOM   3107  HA  LYS A 192       5.934  32.461  25.610  1.00  0.99           H  
ATOM   3108 1HB  LYS A 192       3.787  30.372  25.151  1.00  0.99           H  
ATOM   3109 2HB  LYS A 192       3.450  32.004  25.703  1.00  0.99           H  
ATOM   3110 1HG  LYS A 192       4.838  31.344  23.074  1.00  0.99           H  
ATOM   3111 2HG  LYS A 192       3.128  31.679  23.251  1.00  0.99           H  
ATOM   3112 1HD  LYS A 192       5.337  33.607  24.076  1.00  0.99           H  
ATOM   3113 2HD  LYS A 192       4.605  33.598  22.462  1.00  0.99           H  
ATOM   3114 1HE  LYS A 192       2.384  33.965  23.495  1.00  0.99           H  
ATOM   3115 2HE  LYS A 192       3.153  34.091  25.081  1.00  0.99           H  
ATOM   3116 1HZ  LYS A 192       2.820  36.248  24.080  1.00  0.99           H  
ATOM   3117 2HZ  LYS A 192       4.447  35.960  24.245  1.00  0.99           H  
ATOM   3118 3HZ  LYS A 192       3.732  35.830  22.745  1.00  0.99           H  
ATOM   3119  N   TYR A 193       5.685  30.027  27.732  1.00  1.12           N  
ATOM   3120  CA  TYR A 193       5.633  29.722  29.155  1.00  1.12           C  
ATOM   3121  C   TYR A 193       7.025  29.753  29.772  1.00  1.12           C  
ATOM   3122  O   TYR A 193       7.233  29.279  30.892  1.00  1.12           O  
ATOM   3123  CB  TYR A 193       4.977  28.369  29.386  1.00  1.12           C  
ATOM   3124  CG  TYR A 193       3.617  28.385  28.880  1.00  1.12           C  
ATOM   3125  CD1 TYR A 193       3.218  27.458  27.960  1.00  1.12           C  
ATOM   3126  CD2 TYR A 193       2.770  29.396  29.274  1.00  1.12           C  
ATOM   3127  CE1 TYR A 193       1.979  27.531  27.442  1.00  1.12           C  
ATOM   3128  CE2 TYR A 193       1.522  29.468  28.743  1.00  1.12           C  
ATOM   3129  CZ  TYR A 193       1.128  28.535  27.826  1.00  1.12           C  
ATOM   3130  OH  TYR A 193      -0.097  28.633  27.265  1.00  1.12           O  
ATOM   3131  H   TYR A 193       5.846  29.279  27.051  1.00  1.12           H  
ATOM   3132  HA  TYR A 193       5.037  30.485  29.652  1.00  1.12           H  
ATOM   3133 1HB  TYR A 193       5.540  27.589  28.862  1.00  1.12           H  
ATOM   3134 2HB  TYR A 193       4.960  28.131  30.447  1.00  1.12           H  
ATOM   3135  HD1 TYR A 193       3.902  26.674  27.635  1.00  1.12           H  
ATOM   3136  HD2 TYR A 193       3.106  30.144  29.991  1.00  1.12           H  
ATOM   3137  HE1 TYR A 193       1.678  26.821  26.722  1.00  1.12           H  
ATOM   3138  HE2 TYR A 193       0.844  30.275  29.030  1.00  1.12           H  
ATOM   3139  HH  TYR A 193      -0.263  29.587  27.076  1.00  1.12           H  
ATOM   3140  N   LYS A 194       7.972  30.334  29.033  1.00  1.23           N  
ATOM   3141  CA  LYS A 194       9.353  30.516  29.439  1.00  1.23           C  
ATOM   3142  C   LYS A 194      10.056  29.217  29.788  1.00  1.23           C  
ATOM   3143  O   LYS A 194      10.865  29.173  30.718  1.00  1.23           O  
ATOM   3144  CB  LYS A 194       9.422  31.481  30.620  1.00  1.23           C  
ATOM   3145  CG  LYS A 194       8.867  32.875  30.319  1.00  1.23           C  
ATOM   3146  CD  LYS A 194       9.015  33.802  31.520  1.00  1.23           C  
ATOM   3147  CE  LYS A 194       8.421  35.177  31.242  1.00  1.23           C  
ATOM   3148  NZ  LYS A 194       8.517  36.073  32.432  1.00  1.23           N  
ATOM   3149  H   LYS A 194       7.733  30.686  28.110  1.00  1.23           H  
ATOM   3150  HA  LYS A 194       9.887  30.963  28.598  1.00  1.23           H  
ATOM   3151 1HB  LYS A 194       8.875  31.074  31.468  1.00  1.23           H  
ATOM   3152 2HB  LYS A 194      10.458  31.597  30.930  1.00  1.23           H  
ATOM   3153 1HG  LYS A 194       9.400  33.301  29.470  1.00  1.23           H  
ATOM   3154 2HG  LYS A 194       7.810  32.798  30.056  1.00  1.23           H  
ATOM   3155 1HD  LYS A 194       8.508  33.363  32.381  1.00  1.23           H  
ATOM   3156 2HD  LYS A 194      10.072  33.914  31.763  1.00  1.23           H  
ATOM   3157 1HE  LYS A 194       8.955  35.634  30.410  1.00  1.23           H  
ATOM   3158 2HE  LYS A 194       7.372  35.063  30.969  1.00  1.23           H  
ATOM   3159 1HZ  LYS A 194       8.114  36.972  32.211  1.00  1.23           H  
ATOM   3160 2HZ  LYS A 194       8.014  35.661  33.207  1.00  1.23           H  
ATOM   3161 3HZ  LYS A 194       9.486  36.193  32.688  1.00  1.23           H  
ATOM   3162  N   SER A 195       9.798  28.174  29.006  1.00  1.28           N  
ATOM   3163  CA  SER A 195      10.446  26.902  29.239  1.00  1.28           C  
ATOM   3164  C   SER A 195      11.131  26.424  27.976  1.00  1.28           C  
ATOM   3165  O   SER A 195      10.488  25.964  27.034  1.00  1.28           O  
ATOM   3166  CB  SER A 195       9.414  25.883  29.686  1.00  1.28           C  
ATOM   3167  OG  SER A 195       9.994  24.621  29.876  1.00  1.28           O  
ATOM   3168  H   SER A 195       9.117  28.257  28.251  1.00  1.28           H  
ATOM   3169  HA  SER A 195      11.197  27.020  30.018  1.00  1.28           H  
ATOM   3170 1HB  SER A 195       8.950  26.221  30.613  1.00  1.28           H  
ATOM   3171 2HB  SER A 195       8.627  25.816  28.932  1.00  1.28           H  
ATOM   3172  HG  SER A 195      10.670  24.744  30.555  1.00  1.28           H  
ATOM   3173  N   ASP A 196      12.463  26.478  27.965  1.00  1.25           N  
ATOM   3174  CA  ASP A 196      13.211  26.081  26.772  1.00  1.25           C  
ATOM   3175  C   ASP A 196      13.349  24.563  26.742  1.00  1.25           C  
ATOM   3176  O   ASP A 196      14.433  24.009  26.936  1.00  1.25           O  
ATOM   3177  CB  ASP A 196      14.591  26.743  26.770  1.00  1.25           C  
ATOM   3178  CG  ASP A 196      15.348  26.593  25.459  1.00  1.25           C  
ATOM   3179  OD1 ASP A 196      14.750  26.288  24.447  1.00  1.25           O  
ATOM   3180  OD2 ASP A 196      16.557  26.766  25.441  1.00  1.25           O  
ATOM   3181  H   ASP A 196      12.955  26.833  28.772  1.00  1.25           H  
ATOM   3182  HA  ASP A 196      12.659  26.398  25.885  1.00  1.25           H  
ATOM   3183 1HB  ASP A 196      14.479  27.806  26.985  1.00  1.25           H  
ATOM   3184 2HB  ASP A 196      15.196  26.312  27.569  1.00  1.25           H  
ATOM   3185  N   THR A 197      12.219  23.915  26.517  1.00  1.17           N  
ATOM   3186  CA  THR A 197      12.086  22.475  26.541  1.00  1.17           C  
ATOM   3187  C   THR A 197      11.368  21.931  25.318  1.00  1.17           C  
ATOM   3188  O   THR A 197      10.705  22.669  24.586  1.00  1.17           O  
ATOM   3189  CB  THR A 197      11.358  22.043  27.834  1.00  1.17           C  
ATOM   3190  OG1 THR A 197      10.048  22.663  27.895  1.00  1.17           O  
ATOM   3191  CG2 THR A 197      12.162  22.427  29.072  1.00  1.17           C  
ATOM   3192  H   THR A 197      11.396  24.494  26.371  1.00  1.17           H  
ATOM   3193  HA  THR A 197      13.086  22.043  26.555  1.00  1.17           H  
ATOM   3194  HB  THR A 197      11.229  20.962  27.811  1.00  1.17           H  
ATOM   3195  HG1 THR A 197      10.084  23.454  28.479  1.00  1.17           H  
ATOM   3196 1HG2 THR A 197      11.631  22.097  29.962  1.00  1.17           H  
ATOM   3197 2HG2 THR A 197      13.141  21.949  29.032  1.00  1.17           H  
ATOM   3198 3HG2 THR A 197      12.290  23.502  29.113  1.00  1.17           H  
ATOM   3199  N   HIS A 198      11.507  20.629  25.101  1.00  1.06           N  
ATOM   3200  CA  HIS A 198      10.822  19.945  24.016  1.00  1.06           C  
ATOM   3201  C   HIS A 198      10.876  18.443  24.208  1.00  1.06           C  
ATOM   3202  O   HIS A 198      11.873  17.903  24.689  1.00  1.06           O  
ATOM   3203  CB  HIS A 198      11.428  20.307  22.666  1.00  1.06           C  
ATOM   3204  CG  HIS A 198      10.638  19.847  21.480  1.00  1.06           C  
ATOM   3205  ND1 HIS A 198       9.448  20.433  21.112  1.00  1.06           N  
ATOM   3206  CD2 HIS A 198      10.886  18.885  20.561  1.00  1.06           C  
ATOM   3207  CE1 HIS A 198       8.999  19.859  20.015  1.00  1.06           C  
ATOM   3208  NE2 HIS A 198       9.862  18.919  19.654  1.00  1.06           N  
ATOM   3209  H   HIS A 198      12.089  20.090  25.726  1.00  1.06           H  
ATOM   3210  HA  HIS A 198       9.772  20.238  24.005  1.00  1.06           H  
ATOM   3211 1HB  HIS A 198      11.532  21.378  22.598  1.00  1.06           H  
ATOM   3212 2HB  HIS A 198      12.427  19.879  22.589  1.00  1.06           H  
ATOM   3213  HD1 HIS A 198       9.004  21.191  21.584  1.00  1.06           H  
ATOM   3214  HD2 HIS A 198      11.703  18.175  20.435  1.00  1.06           H  
ATOM   3215  HE1 HIS A 198       8.068  20.197  19.562  1.00  1.06           H  
ATOM   3216  N   ILE A 199       9.809  17.776  23.821  1.00  0.97           N  
ATOM   3217  CA  ILE A 199       9.756  16.331  23.834  1.00  0.97           C  
ATOM   3218  C   ILE A 199       9.905  15.780  22.412  1.00  0.97           C  
ATOM   3219  O   ILE A 199       9.118  16.144  21.548  1.00  0.97           O  
ATOM   3220  CB  ILE A 199       8.442  15.853  24.450  1.00  0.97           C  
ATOM   3221  CG1 ILE A 199       8.369  16.324  25.891  1.00  0.97           C  
ATOM   3222  CG2 ILE A 199       8.323  14.353  24.349  1.00  0.97           C  
ATOM   3223  CD1 ILE A 199       7.041  16.097  26.520  1.00  0.97           C  
ATOM   3224  H   ILE A 199       9.016  18.292  23.466  1.00  0.97           H  
ATOM   3225  HA  ILE A 199      10.540  15.972  24.484  1.00  0.97           H  
ATOM   3226  HB  ILE A 199       7.608  16.307  23.917  1.00  0.97           H  
ATOM   3227 1HG1 ILE A 199       9.123  15.792  26.471  1.00  0.97           H  
ATOM   3228 2HG1 ILE A 199       8.588  17.389  25.931  1.00  0.97           H  
ATOM   3229 1HG2 ILE A 199       7.377  14.032  24.782  1.00  0.97           H  
ATOM   3230 2HG2 ILE A 199       8.357  14.059  23.304  1.00  0.97           H  
ATOM   3231 3HG2 ILE A 199       9.147  13.884  24.883  1.00  0.97           H  
ATOM   3232 1HD1 ILE A 199       7.059  16.453  27.549  1.00  0.97           H  
ATOM   3233 2HD1 ILE A 199       6.299  16.638  25.968  1.00  0.97           H  
ATOM   3234 3HD1 ILE A 199       6.804  15.035  26.507  1.00  0.97           H  
ATOM   3235  N   PRO A 200      10.920  14.953  22.115  1.00  0.91           N  
ATOM   3236  CA  PRO A 200      11.139  14.353  20.812  1.00  0.91           C  
ATOM   3237  C   PRO A 200       9.922  13.543  20.406  1.00  0.91           C  
ATOM   3238  O   PRO A 200       9.266  12.935  21.252  1.00  0.91           O  
ATOM   3239  CB  PRO A 200      12.345  13.442  21.051  1.00  0.91           C  
ATOM   3240  CG  PRO A 200      13.074  14.073  22.216  1.00  0.91           C  
ATOM   3241  CD  PRO A 200      11.983  14.652  23.099  1.00  0.91           C  
ATOM   3242  HA  PRO A 200      11.355  15.138  20.074  1.00  0.91           H  
ATOM   3243 1HB  PRO A 200      12.001  12.416  21.259  1.00  0.91           H  
ATOM   3244 2HB  PRO A 200      12.959  13.391  20.140  1.00  0.91           H  
ATOM   3245 1HG  PRO A 200      13.682  13.316  22.736  1.00  0.91           H  
ATOM   3246 2HG  PRO A 200      13.771  14.842  21.853  1.00  0.91           H  
ATOM   3247 1HD  PRO A 200      11.638  13.924  23.847  1.00  0.91           H  
ATOM   3248 2HD  PRO A 200      12.394  15.572  23.548  1.00  0.91           H  
ATOM   3249  N   SER A 201       9.636  13.511  19.112  1.00  0.89           N  
ATOM   3250  CA  SER A 201       8.491  12.753  18.620  1.00  0.89           C  
ATOM   3251  C   SER A 201       8.656  11.245  18.835  1.00  0.89           C  
ATOM   3252  O   SER A 201       9.778  10.731  18.899  1.00  0.89           O  
ATOM   3253  CB  SER A 201       8.289  13.090  17.165  1.00  0.89           C  
ATOM   3254  OG  SER A 201       9.379  12.677  16.403  1.00  0.89           O  
ATOM   3255  H   SER A 201      10.207  14.029  18.459  1.00  0.89           H  
ATOM   3256  HA  SER A 201       7.603  13.074  19.171  1.00  0.89           H  
ATOM   3257 1HB  SER A 201       7.394  12.594  16.804  1.00  0.89           H  
ATOM   3258 2HB  SER A 201       8.142  14.162  17.054  1.00  0.89           H  
ATOM   3259  HG  SER A 201      10.088  13.295  16.598  1.00  0.89           H  
ATOM   3260  N   ASN A 202       7.526  10.544  18.918  1.00  0.88           N  
ATOM   3261  CA  ASN A 202       7.463   9.110  19.160  1.00  0.88           C  
ATOM   3262  C   ASN A 202       7.057   8.335  17.899  1.00  0.88           C  
ATOM   3263  O   ASN A 202       5.920   8.446  17.465  1.00  0.88           O  
ATOM   3264  CB  ASN A 202       6.517   8.841  20.303  1.00  0.88           C  
ATOM   3265  CG  ASN A 202       6.436   7.398  20.746  1.00  0.88           C  
ATOM   3266  OD1 ASN A 202       6.588   6.436  19.979  1.00  0.88           O  
ATOM   3267  ND2 ASN A 202       6.185   7.226  22.023  1.00  0.88           N  
ATOM   3268  H   ASN A 202       6.624  11.033  18.819  1.00  0.88           H  
ATOM   3269  HA  ASN A 202       8.450   8.807  19.482  1.00  0.88           H  
ATOM   3270 1HB  ASN A 202       6.797   9.458  21.159  1.00  0.88           H  
ATOM   3271 2HB  ASN A 202       5.546   9.163  19.985  1.00  0.88           H  
ATOM   3272 1HD2 ASN A 202       6.112   6.300  22.398  1.00  0.88           H  
ATOM   3273 2HD2 ASN A 202       6.064   8.019  22.621  1.00  0.88           H  
ATOM   3274  N   PRO A 203       7.917   7.500  17.298  1.00  0.89           N  
ATOM   3275  CA  PRO A 203       7.673   6.828  16.026  1.00  0.89           C  
ATOM   3276  C   PRO A 203       6.467   5.893  16.057  1.00  0.89           C  
ATOM   3277  O   PRO A 203       5.964   5.506  15.001  1.00  0.89           O  
ATOM   3278  CB  PRO A 203       8.968   6.056  15.797  1.00  0.89           C  
ATOM   3279  CG  PRO A 203       9.551   5.847  17.186  1.00  0.89           C  
ATOM   3280  CD  PRO A 203       9.163   7.078  17.979  1.00  0.89           C  
ATOM   3281  HA  PRO A 203       7.529   7.566  15.238  1.00  0.89           H  
ATOM   3282 1HB  PRO A 203       8.736   5.099  15.303  1.00  0.89           H  
ATOM   3283 2HB  PRO A 203       9.627   6.604  15.124  1.00  0.89           H  
ATOM   3284 1HG  PRO A 203       9.128   4.921  17.624  1.00  0.89           H  
ATOM   3285 2HG  PRO A 203      10.638   5.699  17.130  1.00  0.89           H  
ATOM   3286 1HD  PRO A 203       8.961   6.745  19.007  1.00  0.89           H  
ATOM   3287 2HD  PRO A 203       9.936   7.856  17.942  1.00  0.89           H  
ATOM   3288  N   ASP A 204       6.011   5.508  17.253  1.00  0.89           N  
ATOM   3289  CA  ASP A 204       4.862   4.625  17.362  1.00  0.89           C  
ATOM   3290  C   ASP A 204       3.541   5.389  17.510  1.00  0.89           C  
ATOM   3291  O   ASP A 204       2.474   4.771  17.595  1.00  0.89           O  
ATOM   3292  CB  ASP A 204       5.041   3.690  18.544  1.00  0.89           C  
ATOM   3293  CG  ASP A 204       6.198   2.701  18.356  1.00  0.89           C  
ATOM   3294  OD1 ASP A 204       6.357   2.190  17.270  1.00  0.89           O  
ATOM   3295  OD2 ASP A 204       6.916   2.478  19.300  1.00  0.89           O  
ATOM   3296  H   ASP A 204       6.428   5.853  18.114  1.00  0.89           H  
ATOM   3297  HA  ASP A 204       4.805   4.026  16.454  1.00  0.89           H  
ATOM   3298 1HB  ASP A 204       5.223   4.278  19.442  1.00  0.89           H  
ATOM   3299 2HB  ASP A 204       4.121   3.129  18.703  1.00  0.89           H  
ATOM   3300  N   LEU A 205       3.605   6.721  17.553  1.00  0.88           N  
ATOM   3301  CA  LEU A 205       2.405   7.537  17.677  1.00  0.88           C  
ATOM   3302  C   LEU A 205       2.066   8.228  16.389  1.00  0.88           C  
ATOM   3303  O   LEU A 205       2.907   8.437  15.516  1.00  0.88           O  
ATOM   3304  CB  LEU A 205       2.499   8.618  18.752  1.00  0.88           C  
ATOM   3305  CG  LEU A 205       2.764   8.155  20.150  1.00  0.88           C  
ATOM   3306  CD1 LEU A 205       2.838   9.374  21.046  1.00  0.88           C  
ATOM   3307  CD2 LEU A 205       1.679   7.208  20.597  1.00  0.88           C  
ATOM   3308  H   LEU A 205       4.502   7.200  17.477  1.00  0.88           H  
ATOM   3309  HA  LEU A 205       1.571   6.887  17.932  1.00  0.88           H  
ATOM   3310 1HB  LEU A 205       3.316   9.297  18.473  1.00  0.88           H  
ATOM   3311 2HB  LEU A 205       1.576   9.197  18.749  1.00  0.88           H  
ATOM   3312  HG  LEU A 205       3.710   7.642  20.183  1.00  0.88           H  
ATOM   3313 1HD1 LEU A 205       3.050   9.059  22.064  1.00  0.88           H  
ATOM   3314 2HD1 LEU A 205       3.622  10.047  20.700  1.00  0.88           H  
ATOM   3315 3HD1 LEU A 205       1.887   9.902  21.018  1.00  0.88           H  
ATOM   3316 1HD2 LEU A 205       1.883   6.876  21.615  1.00  0.88           H  
ATOM   3317 2HD2 LEU A 205       0.714   7.717  20.566  1.00  0.88           H  
ATOM   3318 3HD2 LEU A 205       1.654   6.342  19.931  1.00  0.88           H  
ATOM   3319  N   ASP A 206       0.811   8.576  16.278  1.00  0.85           N  
ATOM   3320  CA  ASP A 206       0.333   9.334  15.155  1.00  0.85           C  
ATOM   3321  C   ASP A 206       0.577  10.840  15.401  1.00  0.85           C  
ATOM   3322  O   ASP A 206       0.991  11.215  16.504  1.00  0.85           O  
ATOM   3323  CB  ASP A 206      -1.132   8.954  15.025  1.00  0.85           C  
ATOM   3324  CG  ASP A 206      -1.955   9.403  16.192  1.00  0.85           C  
ATOM   3325  OD1 ASP A 206      -1.512  10.264  16.914  1.00  0.85           O  
ATOM   3326  OD2 ASP A 206      -3.007   8.869  16.398  1.00  0.85           O  
ATOM   3327  H   ASP A 206       0.171   8.328  17.017  1.00  0.85           H  
ATOM   3328  HA  ASP A 206       0.872   9.028  14.256  1.00  0.85           H  
ATOM   3329 1HB  ASP A 206      -1.512   9.297  14.157  1.00  0.85           H  
ATOM   3330 2HB  ASP A 206      -1.204   7.867  14.973  1.00  0.85           H  
ATOM   3331  N   LEU A 207       0.254  11.697  14.418  1.00  0.81           N  
ATOM   3332  CA  LEU A 207       0.422  13.159  14.519  1.00  0.81           C  
ATOM   3333  C   LEU A 207      -0.253  13.756  15.751  1.00  0.81           C  
ATOM   3334  O   LEU A 207       0.316  14.630  16.409  1.00  0.81           O  
ATOM   3335  CB  LEU A 207      -0.088  13.869  13.244  1.00  0.81           C  
ATOM   3336  CG  LEU A 207       0.123  15.440  13.172  1.00  0.81           C  
ATOM   3337  CD1 LEU A 207       0.157  15.887  11.701  1.00  0.81           C  
ATOM   3338  CD2 LEU A 207      -1.017  16.162  13.914  1.00  0.81           C  
ATOM   3339  H   LEU A 207      -0.088  11.324  13.546  1.00  0.81           H  
ATOM   3340  HA  LEU A 207       1.490  13.360  14.600  1.00  0.81           H  
ATOM   3341 1HB  LEU A 207       0.418  13.434  12.391  1.00  0.81           H  
ATOM   3342 2HB  LEU A 207      -1.149  13.681  13.134  1.00  0.81           H  
ATOM   3343  HG  LEU A 207       1.077  15.702  13.631  1.00  0.81           H  
ATOM   3344 1HD1 LEU A 207       0.312  16.965  11.646  1.00  0.81           H  
ATOM   3345 2HD1 LEU A 207       0.974  15.378  11.185  1.00  0.81           H  
ATOM   3346 3HD1 LEU A 207      -0.783  15.630  11.219  1.00  0.81           H  
ATOM   3347 1HD2 LEU A 207      -0.863  17.241  13.854  1.00  0.81           H  
ATOM   3348 2HD2 LEU A 207      -1.968  15.906  13.453  1.00  0.81           H  
ATOM   3349 3HD2 LEU A 207      -1.027  15.861  14.957  1.00  0.81           H  
ATOM   3350  N   GLY A 208      -1.496  13.339  16.013  1.00  0.77           N  
ATOM   3351  CA  GLY A 208      -2.286  13.839  17.134  1.00  0.77           C  
ATOM   3352  C   GLY A 208      -1.525  13.623  18.435  1.00  0.77           C  
ATOM   3353  O   GLY A 208      -1.322  14.568  19.206  1.00  0.77           O  
ATOM   3354  H   GLY A 208      -1.879  12.605  15.438  1.00  0.77           H  
ATOM   3355 1HA  GLY A 208      -2.504  14.897  16.995  1.00  0.77           H  
ATOM   3356 2HA  GLY A 208      -3.236  13.307  17.173  1.00  0.77           H  
ATOM   3357  N   GLY A 209      -1.099  12.372  18.650  1.00  0.74           N  
ATOM   3358  CA  GLY A 209      -0.346  11.937  19.820  1.00  0.74           C  
ATOM   3359  C   GLY A 209       0.928  12.741  19.976  1.00  0.74           C  
ATOM   3360  O   GLY A 209       1.185  13.316  21.038  1.00  0.74           O  
ATOM   3361  H   GLY A 209      -1.314  11.660  17.951  1.00  0.74           H  
ATOM   3362 1HA  GLY A 209      -0.954  12.041  20.710  1.00  0.74           H  
ATOM   3363 2HA  GLY A 209      -0.108  10.880  19.715  1.00  0.74           H  
ATOM   3364  N   ASP A 210       1.744  12.792  18.924  1.00  0.71           N  
ATOM   3365  CA  ASP A 210       2.956  13.587  19.015  1.00  0.71           C  
ATOM   3366  C   ASP A 210       2.683  15.041  19.331  1.00  0.71           C  
ATOM   3367  O   ASP A 210       3.318  15.596  20.224  1.00  0.71           O  
ATOM   3368  CB  ASP A 210       3.769  13.498  17.728  1.00  0.71           C  
ATOM   3369  CG  ASP A 210       4.604  12.260  17.611  1.00  0.71           C  
ATOM   3370  OD1 ASP A 210       4.888  11.642  18.623  1.00  0.71           O  
ATOM   3371  OD2 ASP A 210       5.005  11.953  16.514  1.00  0.71           O  
ATOM   3372  H   ASP A 210       1.498  12.299  18.062  1.00  0.71           H  
ATOM   3373  HA  ASP A 210       3.563  13.179  19.822  1.00  0.71           H  
ATOM   3374 1HB  ASP A 210       3.080  13.531  16.877  1.00  0.71           H  
ATOM   3375 2HB  ASP A 210       4.421  14.362  17.650  1.00  0.71           H  
ATOM   3376  N   PHE A 211       1.705  15.658  18.675  1.00  0.70           N  
ATOM   3377  CA  PHE A 211       1.441  17.054  18.962  1.00  0.70           C  
ATOM   3378  C   PHE A 211       1.055  17.230  20.416  1.00  0.70           C  
ATOM   3379  O   PHE A 211       1.601  18.088  21.114  1.00  0.70           O  
ATOM   3380  CB  PHE A 211       0.381  17.629  18.035  1.00  0.70           C  
ATOM   3381  CG  PHE A 211       0.083  19.054  18.334  1.00  0.70           C  
ATOM   3382  CD1 PHE A 211       1.012  20.024  18.009  1.00  0.70           C  
ATOM   3383  CD2 PHE A 211      -1.106  19.442  18.905  1.00  0.70           C  
ATOM   3384  CE1 PHE A 211       0.785  21.337  18.242  1.00  0.70           C  
ATOM   3385  CE2 PHE A 211      -1.346  20.767  19.141  1.00  0.70           C  
ATOM   3386  CZ  PHE A 211      -0.384  21.716  18.801  1.00  0.70           C  
ATOM   3387  H   PHE A 211       1.165  15.177  17.956  1.00  0.70           H  
ATOM   3388  HA  PHE A 211       2.351  17.616  18.794  1.00  0.70           H  
ATOM   3389 1HB  PHE A 211       0.709  17.545  17.001  1.00  0.70           H  
ATOM   3390 2HB  PHE A 211      -0.541  17.050  18.133  1.00  0.70           H  
ATOM   3391  HD1 PHE A 211       1.946  19.722  17.577  1.00  0.70           H  
ATOM   3392  HD2 PHE A 211      -1.852  18.687  19.163  1.00  0.70           H  
ATOM   3393  HE1 PHE A 211       1.546  22.077  17.983  1.00  0.70           H  
ATOM   3394  HE2 PHE A 211      -2.286  21.072  19.598  1.00  0.70           H  
ATOM   3395  HZ  PHE A 211      -0.553  22.759  18.988  1.00  0.70           H  
ATOM   3396  N   ALA A 212       0.112  16.424  20.889  1.00  0.71           N  
ATOM   3397  CA  ALA A 212      -0.335  16.560  22.257  1.00  0.71           C  
ATOM   3398  C   ALA A 212       0.822  16.376  23.233  1.00  0.71           C  
ATOM   3399  O   ALA A 212       0.980  17.165  24.172  1.00  0.71           O  
ATOM   3400  CB  ALA A 212      -1.413  15.540  22.529  1.00  0.71           C  
ATOM   3401  H   ALA A 212      -0.305  15.709  20.291  1.00  0.71           H  
ATOM   3402  HA  ALA A 212      -0.735  17.563  22.389  1.00  0.71           H  
ATOM   3403 1HB  ALA A 212      -1.771  15.633  23.555  1.00  0.71           H  
ATOM   3404 2HB  ALA A 212      -2.243  15.678  21.838  1.00  0.71           H  
ATOM   3405 3HB  ALA A 212      -0.994  14.543  22.386  1.00  0.71           H  
ATOM   3406  N   ASN A 213       1.706  15.407  22.973  1.00  0.73           N  
ATOM   3407  CA  ASN A 213       2.837  15.225  23.866  1.00  0.73           C  
ATOM   3408  C   ASN A 213       3.783  16.414  23.823  1.00  0.73           C  
ATOM   3409  O   ASN A 213       4.238  16.891  24.861  1.00  0.73           O  
ATOM   3410  CB  ASN A 213       3.586  13.944  23.557  1.00  0.73           C  
ATOM   3411  CG  ASN A 213       2.866  12.718  24.043  1.00  0.73           C  
ATOM   3412  OD1 ASN A 213       1.968  12.782  24.890  1.00  0.73           O  
ATOM   3413  ND2 ASN A 213       3.276  11.587  23.554  1.00  0.73           N  
ATOM   3414  H   ASN A 213       1.564  14.773  22.185  1.00  0.73           H  
ATOM   3415  HA  ASN A 213       2.453  15.155  24.885  1.00  0.73           H  
ATOM   3416 1HB  ASN A 213       3.717  13.864  22.474  1.00  0.73           H  
ATOM   3417 2HB  ASN A 213       4.579  13.982  24.007  1.00  0.73           H  
ATOM   3418 1HD2 ASN A 213       2.854  10.733  23.864  1.00  0.73           H  
ATOM   3419 2HD2 ASN A 213       4.026  11.585  22.890  1.00  0.73           H  
ATOM   3420  N   MET A 214       4.027  16.960  22.635  1.00  0.78           N  
ATOM   3421  CA  MET A 214       4.954  18.074  22.494  1.00  0.78           C  
ATOM   3422  C   MET A 214       4.412  19.329  23.194  1.00  0.78           C  
ATOM   3423  O   MET A 214       5.186  20.140  23.709  1.00  0.78           O  
ATOM   3424  CB  MET A 214       5.254  18.307  21.022  1.00  0.78           C  
ATOM   3425  CG  MET A 214       6.074  17.206  20.365  1.00  0.78           C  
ATOM   3426  SD  MET A 214       6.583  17.618  18.699  1.00  0.78           S  
ATOM   3427  CE  MET A 214       5.032  17.687  17.850  1.00  0.78           C  
ATOM   3428  H   MET A 214       3.604  16.557  21.798  1.00  0.78           H  
ATOM   3429  HA  MET A 214       5.887  17.802  22.982  1.00  0.78           H  
ATOM   3430 1HB  MET A 214       4.323  18.444  20.467  1.00  0.78           H  
ATOM   3431 2HB  MET A 214       5.850  19.185  20.922  1.00  0.78           H  
ATOM   3432 1HG  MET A 214       6.968  17.064  20.959  1.00  0.78           H  
ATOM   3433 2HG  MET A 214       5.549  16.269  20.350  1.00  0.78           H  
ATOM   3434 1HE  MET A 214       5.198  17.938  16.812  1.00  0.78           H  
ATOM   3435 2HE  MET A 214       4.534  16.729  17.918  1.00  0.78           H  
ATOM   3436 3HE  MET A 214       4.414  18.458  18.310  1.00  0.78           H  
ATOM   3437  N   MET A 215       3.078  19.447  23.265  1.00  0.88           N  
ATOM   3438  CA  MET A 215       2.373  20.538  23.952  1.00  0.88           C  
ATOM   3439  C   MET A 215       2.364  20.335  25.473  1.00  0.88           C  
ATOM   3440  O   MET A 215       1.893  21.197  26.214  1.00  0.88           O  
ATOM   3441  CB  MET A 215       0.924  20.593  23.461  1.00  0.88           C  
ATOM   3442  CG  MET A 215       0.718  21.063  22.040  1.00  0.88           C  
ATOM   3443  SD  MET A 215       0.977  22.798  21.820  1.00  0.88           S  
ATOM   3444  CE  MET A 215      -0.590  23.282  22.574  1.00  0.88           C  
ATOM   3445  H   MET A 215       2.510  18.752  22.773  1.00  0.88           H  
ATOM   3446  HA  MET A 215       2.879  21.476  23.732  1.00  0.88           H  
ATOM   3447 1HB  MET A 215       0.486  19.600  23.536  1.00  0.88           H  
ATOM   3448 2HB  MET A 215       0.348  21.248  24.115  1.00  0.88           H  
ATOM   3449 1HG  MET A 215       1.398  20.534  21.376  1.00  0.88           H  
ATOM   3450 2HG  MET A 215      -0.297  20.823  21.748  1.00  0.88           H  
ATOM   3451 1HE  MET A 215      -0.688  24.353  22.565  1.00  0.88           H  
ATOM   3452 2HE  MET A 215      -1.416  22.842  22.010  1.00  0.88           H  
ATOM   3453 3HE  MET A 215      -0.628  22.924  23.600  1.00  0.88           H  
ATOM   3454  N   GLY A 216       2.876  19.194  25.947  1.00  1.01           N  
ATOM   3455  CA  GLY A 216       2.899  18.887  27.367  1.00  1.01           C  
ATOM   3456  C   GLY A 216       1.581  18.326  27.892  1.00  1.01           C  
ATOM   3457  O   GLY A 216       1.323  18.393  29.095  1.00  1.01           O  
ATOM   3458  H   GLY A 216       3.269  18.502  25.315  1.00  1.01           H  
ATOM   3459 1HA  GLY A 216       3.692  18.163  27.552  1.00  1.01           H  
ATOM   3460 2HA  GLY A 216       3.158  19.787  27.922  1.00  1.01           H  
ATOM   3461  N   ILE A 217       0.733  17.800  27.000  1.00  1.15           N  
ATOM   3462  CA  ILE A 217      -0.555  17.271  27.418  1.00  1.15           C  
ATOM   3463  C   ILE A 217      -0.659  15.755  27.170  1.00  1.15           C  
ATOM   3464  O   ILE A 217      -0.752  15.310  26.031  1.00  1.15           O  
ATOM   3465  CB  ILE A 217      -1.673  18.006  26.653  1.00  1.15           C  
ATOM   3466  CG1 ILE A 217      -1.589  19.540  26.901  1.00  1.15           C  
ATOM   3467  CG2 ILE A 217      -3.016  17.495  27.117  1.00  1.15           C  
ATOM   3468  CD1 ILE A 217      -2.524  20.366  26.013  1.00  1.15           C  
ATOM   3469  H   ILE A 217       0.984  17.743  26.012  1.00  1.15           H  
ATOM   3470  HA  ILE A 217      -0.681  17.452  28.483  1.00  1.15           H  
ATOM   3471  HB  ILE A 217      -1.562  17.835  25.579  1.00  1.15           H  
ATOM   3472 1HG1 ILE A 217      -1.835  19.741  27.943  1.00  1.15           H  
ATOM   3473 2HG1 ILE A 217      -0.570  19.879  26.712  1.00  1.15           H  
ATOM   3474 1HG2 ILE A 217      -3.794  18.027  26.588  1.00  1.15           H  
ATOM   3475 2HG2 ILE A 217      -3.092  16.429  26.918  1.00  1.15           H  
ATOM   3476 3HG2 ILE A 217      -3.125  17.677  28.187  1.00  1.15           H  
ATOM   3477 1HD1 ILE A 217      -2.408  21.425  26.248  1.00  1.15           H  
ATOM   3478 2HD1 ILE A 217      -2.276  20.198  24.964  1.00  1.15           H  
ATOM   3479 3HD1 ILE A 217      -3.561  20.067  26.193  1.00  1.15           H  
ATOM   3480  N   ASP A 218      -0.690  14.965  28.252  1.00  1.27           N  
ATOM   3481  CA  ASP A 218      -0.738  13.489  28.166  1.00  1.27           C  
ATOM   3482  C   ASP A 218      -2.152  12.905  28.289  1.00  1.27           C  
ATOM   3483  O   ASP A 218      -2.333  11.699  28.461  1.00  1.27           O  
ATOM   3484  CB  ASP A 218       0.084  12.860  29.294  1.00  1.27           C  
ATOM   3485  CG  ASP A 218      -0.494  13.220  30.677  1.00  1.27           C  
ATOM   3486  OD1 ASP A 218      -0.989  14.325  30.844  1.00  1.27           O  
ATOM   3487  OD2 ASP A 218      -0.544  12.384  31.557  1.00  1.27           O  
ATOM   3488  H   ASP A 218      -0.630  15.401  29.161  1.00  1.27           H  
ATOM   3489  HA  ASP A 218      -0.324  13.188  27.201  1.00  1.27           H  
ATOM   3490 1HB  ASP A 218       0.092  11.776  29.180  1.00  1.27           H  
ATOM   3491 2HB  ASP A 218       1.118  13.208  29.234  1.00  1.27           H  
ATOM   3492  N   LYS A 219      -3.132  13.779  28.242  1.00  1.32           N  
ATOM   3493  CA  LYS A 219      -4.539  13.467  28.431  1.00  1.32           C  
ATOM   3494  C   LYS A 219      -5.226  13.298  27.061  1.00  1.32           C  
ATOM   3495  O   LYS A 219      -4.613  13.639  26.048  1.00  1.32           O  
ATOM   3496  CB  LYS A 219      -5.123  14.592  29.296  1.00  1.32           C  
ATOM   3497  CG  LYS A 219      -4.379  14.771  30.637  1.00  1.32           C  
ATOM   3498  CD  LYS A 219      -4.473  13.502  31.529  1.00  1.32           C  
ATOM   3499  CE  LYS A 219      -3.892  13.743  32.956  1.00  1.32           C  
ATOM   3500  NZ  LYS A 219      -2.376  13.790  32.988  1.00  1.32           N  
ATOM   3501  H   LYS A 219      -2.865  14.739  28.091  1.00  1.32           H  
ATOM   3502  HA  LYS A 219      -4.596  12.529  28.979  1.00  1.32           H  
ATOM   3503 1HB  LYS A 219      -5.058  15.537  28.753  1.00  1.32           H  
ATOM   3504 2HB  LYS A 219      -6.141  14.434  29.548  1.00  1.32           H  
ATOM   3505 1HG  LYS A 219      -3.328  14.984  30.441  1.00  1.32           H  
ATOM   3506 2HG  LYS A 219      -4.803  15.615  31.177  1.00  1.32           H  
ATOM   3507 1HD  LYS A 219      -5.509  13.178  31.607  1.00  1.32           H  
ATOM   3508 2HD  LYS A 219      -3.892  12.702  31.060  1.00  1.32           H  
ATOM   3509 1HE  LYS A 219      -4.273  14.694  33.317  1.00  1.32           H  
ATOM   3510 2HE  LYS A 219      -4.231  12.951  33.623  1.00  1.32           H  
ATOM   3511 1HZ  LYS A 219      -2.050  13.968  33.912  1.00  1.32           H  
ATOM   3512 2HZ  LYS A 219      -1.937  12.918  32.653  1.00  1.32           H  
ATOM   3513 3HZ  LYS A 219      -2.017  14.510  32.360  1.00  1.32           H  
ATOM   3514  N   PRO A 220      -6.496  12.808  26.959  1.00  1.27           N  
ATOM   3515  CA  PRO A 220      -7.285  12.599  25.722  1.00  1.27           C  
ATOM   3516  C   PRO A 220      -7.376  13.799  24.739  1.00  1.27           C  
ATOM   3517  O   PRO A 220      -8.145  13.776  23.773  1.00  1.27           O  
ATOM   3518  CB  PRO A 220      -8.656  12.182  26.265  1.00  1.27           C  
ATOM   3519  CG  PRO A 220      -8.364  11.570  27.612  1.00  1.27           C  
ATOM   3520  CD  PRO A 220      -7.240  12.393  28.176  1.00  1.27           C  
ATOM   3521  HA  PRO A 220      -6.845  11.741  25.190  1.00  1.27           H  
ATOM   3522 1HB  PRO A 220      -9.321  13.020  26.329  1.00  1.27           H  
ATOM   3523 2HB  PRO A 220      -9.125  11.462  25.568  1.00  1.27           H  
ATOM   3524 1HG  PRO A 220      -9.266  11.595  28.244  1.00  1.27           H  
ATOM   3525 2HG  PRO A 220      -8.094  10.510  27.489  1.00  1.27           H  
ATOM   3526 1HD  PRO A 220      -7.690  13.251  28.674  1.00  1.27           H  
ATOM   3527 2HD  PRO A 220      -6.639  11.773  28.849  1.00  1.27           H  
ATOM   3528  N   TYR A 221      -6.526  14.806  24.928  1.00  1.15           N  
ATOM   3529  CA  TYR A 221      -6.312  15.881  23.988  1.00  1.15           C  
ATOM   3530  C   TYR A 221      -5.896  15.278  22.662  1.00  1.15           C  
ATOM   3531  O   TYR A 221      -6.082  15.885  21.620  1.00  1.15           O  
ATOM   3532  CB  TYR A 221      -5.287  16.866  24.504  1.00  1.15           C  
ATOM   3533  CG  TYR A 221      -5.074  18.050  23.582  1.00  1.15           C  
ATOM   3534  CD1 TYR A 221      -6.100  18.931  23.361  1.00  1.15           C  
ATOM   3535  CD2 TYR A 221      -3.844  18.260  22.979  1.00  1.15           C  
ATOM   3536  CE1 TYR A 221      -5.925  19.997  22.537  1.00  1.15           C  
ATOM   3537  CE2 TYR A 221      -3.652  19.339  22.139  1.00  1.15           C  
ATOM   3538  CZ  TYR A 221      -4.698  20.208  21.912  1.00  1.15           C  
ATOM   3539  OH  TYR A 221      -4.548  21.285  21.068  1.00  1.15           O  
ATOM   3540  H   TYR A 221      -5.925  14.803  25.735  1.00  1.15           H  
ATOM   3541  HA  TYR A 221      -7.250  16.412  23.842  1.00  1.15           H  
ATOM   3542 1HB  TYR A 221      -5.612  17.236  25.472  1.00  1.15           H  
ATOM   3543 2HB  TYR A 221      -4.331  16.356  24.641  1.00  1.15           H  
ATOM   3544  HD1 TYR A 221      -7.060  18.774  23.827  1.00  1.15           H  
ATOM   3545  HD2 TYR A 221      -3.041  17.577  23.170  1.00  1.15           H  
ATOM   3546  HE1 TYR A 221      -6.752  20.672  22.367  1.00  1.15           H  
ATOM   3547  HE2 TYR A 221      -2.685  19.500  21.662  1.00  1.15           H  
ATOM   3548  HH  TYR A 221      -5.301  21.897  21.206  1.00  1.15           H  
ATOM   3549  N   ASP A 222      -5.304  14.078  22.690  1.00  1.01           N  
ATOM   3550  CA  ASP A 222      -4.942  13.419  21.432  1.00  1.01           C  
ATOM   3551  C   ASP A 222      -6.182  13.296  20.532  1.00  1.01           C  
ATOM   3552  O   ASP A 222      -6.102  13.429  19.311  1.00  1.01           O  
ATOM   3553  CB  ASP A 222      -4.505  11.956  21.633  1.00  1.01           C  
ATOM   3554  CG  ASP A 222      -3.198  11.720  22.300  1.00  1.01           C  
ATOM   3555  OD1 ASP A 222      -2.460  12.632  22.447  1.00  1.01           O  
ATOM   3556  OD2 ASP A 222      -2.914  10.581  22.607  1.00  1.01           O  
ATOM   3557  H   ASP A 222      -5.123  13.655  23.603  1.00  1.01           H  
ATOM   3558  HA  ASP A 222      -4.171  14.000  20.923  1.00  1.01           H  
ATOM   3559 1HB  ASP A 222      -5.282  11.430  22.196  1.00  1.01           H  
ATOM   3560 2HB  ASP A 222      -4.453  11.487  20.658  1.00  1.01           H  
ATOM   3561  N   ASP A 223      -7.345  13.023  21.137  1.00  0.88           N  
ATOM   3562  CA  ASP A 223      -8.553  12.790  20.364  1.00  0.88           C  
ATOM   3563  C   ASP A 223      -9.071  14.126  19.867  1.00  0.88           C  
ATOM   3564  O   ASP A 223      -9.501  14.257  18.711  1.00  0.88           O  
ATOM   3565  CB  ASP A 223      -9.583  12.074  21.231  1.00  0.88           C  
ATOM   3566  CG  ASP A 223      -9.122  10.660  21.696  1.00  0.88           C  
ATOM   3567  OD1 ASP A 223      -8.144  10.125  21.176  1.00  0.88           O  
ATOM   3568  OD2 ASP A 223      -9.750  10.143  22.585  1.00  0.88           O  
ATOM   3569  H   ASP A 223      -7.403  13.000  22.151  1.00  0.88           H  
ATOM   3570  HA  ASP A 223      -8.325  12.178  19.502  1.00  0.88           H  
ATOM   3571 1HB  ASP A 223      -9.804  12.681  22.111  1.00  0.88           H  
ATOM   3572 2HB  ASP A 223     -10.504  11.959  20.672  1.00  0.88           H  
ATOM   3573  N   VAL A 224      -8.935  15.140  20.721  1.00  0.79           N  
ATOM   3574  CA  VAL A 224      -9.351  16.490  20.366  1.00  0.79           C  
ATOM   3575  C   VAL A 224      -8.542  17.006  19.211  1.00  0.79           C  
ATOM   3576  O   VAL A 224      -9.087  17.552  18.254  1.00  0.79           O  
ATOM   3577  CB  VAL A 224      -9.064  17.481  21.495  1.00  0.79           C  
ATOM   3578  CG1 VAL A 224      -9.309  18.887  21.014  1.00  0.79           C  
ATOM   3579  CG2 VAL A 224      -9.860  17.208  22.626  1.00  0.79           C  
ATOM   3580  H   VAL A 224      -8.560  14.936  21.649  1.00  0.79           H  
ATOM   3581  HA  VAL A 224     -10.411  16.485  20.107  1.00  0.79           H  
ATOM   3582  HB  VAL A 224      -8.026  17.408  21.764  1.00  0.79           H  
ATOM   3583 1HG1 VAL A 224      -9.078  19.587  21.817  1.00  0.79           H  
ATOM   3584 2HG1 VAL A 224      -8.671  19.097  20.158  1.00  0.79           H  
ATOM   3585 3HG1 VAL A 224     -10.345  18.992  20.720  1.00  0.79           H  
ATOM   3586 1HG2 VAL A 224      -9.612  17.922  23.382  1.00  0.79           H  
ATOM   3587 2HG2 VAL A 224     -10.867  17.322  22.342  1.00  0.79           H  
ATOM   3588 3HG2 VAL A 224      -9.667  16.195  22.986  1.00  0.79           H  
ATOM   3589  N   ALA A 225      -7.226  16.844  19.322  1.00  0.72           N  
ATOM   3590  CA  ALA A 225      -6.290  17.323  18.335  1.00  0.72           C  
ATOM   3591  C   ALA A 225      -6.544  16.673  16.993  1.00  0.72           C  
ATOM   3592  O   ALA A 225      -6.573  17.361  15.974  1.00  0.72           O  
ATOM   3593  CB  ALA A 225      -4.866  17.045  18.805  1.00  0.72           C  
ATOM   3594  H   ALA A 225      -6.862  16.377  20.140  1.00  0.72           H  
ATOM   3595  HA  ALA A 225      -6.427  18.398  18.226  1.00  0.72           H  
ATOM   3596 1HB  ALA A 225      -4.156  17.428  18.074  1.00  0.72           H  
ATOM   3597 2HB  ALA A 225      -4.701  17.534  19.766  1.00  0.72           H  
ATOM   3598 3HB  ALA A 225      -4.724  15.968  18.923  1.00  0.72           H  
ATOM   3599  N   ARG A 226      -6.818  15.363  16.973  1.00  0.69           N  
ATOM   3600  CA  ARG A 226      -7.091  14.732  15.692  1.00  0.69           C  
ATOM   3601  C   ARG A 226      -8.353  15.299  15.046  1.00  0.69           C  
ATOM   3602  O   ARG A 226      -8.351  15.669  13.869  1.00  0.69           O  
ATOM   3603  CB  ARG A 226      -7.275  13.234  15.840  1.00  0.69           C  
ATOM   3604  CG  ARG A 226      -6.058  12.434  16.199  1.00  0.69           C  
ATOM   3605  CD  ARG A 226      -6.377  10.985  16.237  1.00  0.69           C  
ATOM   3606  NE  ARG A 226      -5.377  10.239  16.961  1.00  0.69           N  
ATOM   3607  CZ  ARG A 226      -5.500   9.933  18.244  1.00  0.69           C  
ATOM   3608  NH1 ARG A 226      -6.565  10.330  18.860  1.00  0.69           N  
ATOM   3609  NH2 ARG A 226      -4.554   9.242  18.818  1.00  0.69           N  
ATOM   3610  H   ARG A 226      -6.791  14.800  17.828  1.00  0.69           H  
ATOM   3611  HA  ARG A 226      -6.246  14.922  15.045  1.00  0.69           H  
ATOM   3612 1HB  ARG A 226      -8.037  13.034  16.599  1.00  0.69           H  
ATOM   3613 2HB  ARG A 226      -7.633  12.847  14.914  1.00  0.69           H  
ATOM   3614 1HG  ARG A 226      -5.297  12.595  15.442  1.00  0.69           H  
ATOM   3615 2HG  ARG A 226      -5.671  12.727  17.146  1.00  0.69           H  
ATOM   3616 1HD  ARG A 226      -7.339  10.839  16.734  1.00  0.69           H  
ATOM   3617 2HD  ARG A 226      -6.437  10.583  15.232  1.00  0.69           H  
ATOM   3618  HE  ARG A 226      -4.527   9.901  16.496  1.00  0.69           H  
ATOM   3619 1HH1 ARG A 226      -7.247  10.850  18.337  1.00  0.69           H  
ATOM   3620 2HH1 ARG A 226      -6.765  10.125  19.847  1.00  0.69           H  
ATOM   3621 1HH2 ARG A 226      -3.756   8.973  18.223  1.00  0.69           H  
ATOM   3622 2HH2 ARG A 226      -4.607   8.989  19.793  1.00  0.69           H  
ATOM   3623  N   LEU A 227      -9.433  15.413  15.832  1.00  0.66           N  
ATOM   3624  CA  LEU A 227     -10.690  15.912  15.284  1.00  0.66           C  
ATOM   3625  C   LEU A 227     -10.533  17.345  14.812  1.00  0.66           C  
ATOM   3626  O   LEU A 227     -10.903  17.684  13.690  1.00  0.66           O  
ATOM   3627  CB  LEU A 227     -11.817  15.840  16.325  1.00  0.66           C  
ATOM   3628  CG  LEU A 227     -13.182  16.402  15.861  1.00  0.66           C  
ATOM   3629  CD1 LEU A 227     -13.691  15.582  14.672  1.00  0.66           C  
ATOM   3630  CD2 LEU A 227     -14.189  16.385  17.014  1.00  0.66           C  
ATOM   3631  H   LEU A 227      -9.392  15.120  16.811  1.00  0.66           H  
ATOM   3632  HA  LEU A 227     -10.962  15.293  14.429  1.00  0.66           H  
ATOM   3633 1HB  LEU A 227     -11.952  14.806  16.612  1.00  0.66           H  
ATOM   3634 2HB  LEU A 227     -11.504  16.397  17.213  1.00  0.66           H  
ATOM   3635  HG  LEU A 227     -13.041  17.425  15.540  1.00  0.66           H  
ATOM   3636 1HD1 LEU A 227     -14.639  15.989  14.329  1.00  0.66           H  
ATOM   3637 2HD1 LEU A 227     -12.963  15.628  13.862  1.00  0.66           H  
ATOM   3638 3HD1 LEU A 227     -13.833  14.548  14.974  1.00  0.66           H  
ATOM   3639 1HD2 LEU A 227     -15.138  16.805  16.677  1.00  0.66           H  
ATOM   3640 2HD2 LEU A 227     -14.347  15.382  17.349  1.00  0.66           H  
ATOM   3641 3HD2 LEU A 227     -13.805  16.980  17.841  1.00  0.66           H  
ATOM   3642  N   TYR A 228      -9.964  18.181  15.674  1.00  0.64           N  
ATOM   3643  CA  TYR A 228      -9.756  19.591  15.409  1.00  0.64           C  
ATOM   3644  C   TYR A 228      -8.940  19.795  14.134  1.00  0.64           C  
ATOM   3645  O   TYR A 228      -9.345  20.526  13.227  1.00  0.64           O  
ATOM   3646  CB  TYR A 228      -9.027  20.216  16.608  1.00  0.64           C  
ATOM   3647  CG  TYR A 228      -8.681  21.651  16.472  1.00  0.64           C  
ATOM   3648  CD1 TYR A 228      -9.540  22.653  16.909  1.00  0.64           C  
ATOM   3649  CD2 TYR A 228      -7.505  21.970  15.876  1.00  0.64           C  
ATOM   3650  CE1 TYR A 228      -9.174  23.971  16.736  1.00  0.64           C  
ATOM   3651  CE2 TYR A 228      -7.161  23.255  15.696  1.00  0.64           C  
ATOM   3652  CZ  TYR A 228      -7.983  24.255  16.124  1.00  0.64           C  
ATOM   3653  OH  TYR A 228      -7.625  25.530  15.951  1.00  0.64           O  
ATOM   3654  H   TYR A 228      -9.661  17.824  16.574  1.00  0.64           H  
ATOM   3655  HA  TYR A 228     -10.727  20.067  15.277  1.00  0.64           H  
ATOM   3656 1HB  TYR A 228      -9.643  20.098  17.500  1.00  0.64           H  
ATOM   3657 2HB  TYR A 228      -8.103  19.664  16.786  1.00  0.64           H  
ATOM   3658  HD1 TYR A 228     -10.483  22.403  17.382  1.00  0.64           H  
ATOM   3659  HD2 TYR A 228      -6.853  21.182  15.539  1.00  0.64           H  
ATOM   3660  HE1 TYR A 228      -9.820  24.777  17.067  1.00  0.64           H  
ATOM   3661  HE2 TYR A 228      -6.229  23.482  15.211  1.00  0.64           H  
ATOM   3662  HH  TYR A 228      -8.367  26.099  16.165  1.00  0.64           H  
ATOM   3663  N   PHE A 229      -7.798  19.125  14.026  1.00  0.63           N  
ATOM   3664  CA  PHE A 229      -6.964  19.322  12.858  1.00  0.63           C  
ATOM   3665  C   PHE A 229      -7.715  18.920  11.583  1.00  0.63           C  
ATOM   3666  O   PHE A 229      -7.630  19.631  10.578  1.00  0.63           O  
ATOM   3667  CB  PHE A 229      -5.645  18.571  13.022  1.00  0.63           C  
ATOM   3668  CG  PHE A 229      -4.637  19.233  13.983  1.00  0.63           C  
ATOM   3669  CD1 PHE A 229      -3.751  18.456  14.735  1.00  0.63           C  
ATOM   3670  CD2 PHE A 229      -4.582  20.617  14.144  1.00  0.63           C  
ATOM   3671  CE1 PHE A 229      -2.846  19.049  15.609  1.00  0.63           C  
ATOM   3672  CE2 PHE A 229      -3.683  21.203  15.022  1.00  0.63           C  
ATOM   3673  CZ  PHE A 229      -2.817  20.423  15.748  1.00  0.63           C  
ATOM   3674  H   PHE A 229      -7.483  18.496  14.766  1.00  0.63           H  
ATOM   3675  HA  PHE A 229      -6.731  20.384  12.786  1.00  0.63           H  
ATOM   3676 1HB  PHE A 229      -5.881  17.606  13.436  1.00  0.63           H  
ATOM   3677 2HB  PHE A 229      -5.171  18.423  12.054  1.00  0.63           H  
ATOM   3678  HD1 PHE A 229      -3.778  17.373  14.632  1.00  0.63           H  
ATOM   3679  HD2 PHE A 229      -5.263  21.246  13.574  1.00  0.63           H  
ATOM   3680  HE1 PHE A 229      -2.161  18.428  16.186  1.00  0.63           H  
ATOM   3681  HE2 PHE A 229      -3.661  22.287  15.135  1.00  0.63           H  
ATOM   3682  HZ  PHE A 229      -2.114  20.892  16.427  1.00  0.63           H  
ATOM   3683  N   ILE A 230      -8.501  17.832  11.627  1.00  0.62           N  
ATOM   3684  CA  ILE A 230      -9.299  17.438  10.464  1.00  0.62           C  
ATOM   3685  C   ILE A 230     -10.390  18.438  10.112  1.00  0.62           C  
ATOM   3686  O   ILE A 230     -10.505  18.878   8.965  1.00  0.62           O  
ATOM   3687  CB  ILE A 230      -9.982  16.083  10.685  1.00  0.62           C  
ATOM   3688  CG1 ILE A 230      -8.980  15.050  10.724  1.00  0.62           C  
ATOM   3689  CG2 ILE A 230     -11.042  15.796   9.597  1.00  0.62           C  
ATOM   3690  CD1 ILE A 230      -9.517  13.814  11.179  1.00  0.62           C  
ATOM   3691  H   ILE A 230      -8.543  17.257  12.473  1.00  0.62           H  
ATOM   3692  HA  ILE A 230      -8.629  17.341   9.612  1.00  0.62           H  
ATOM   3693  HB  ILE A 230     -10.469  16.089  11.663  1.00  0.62           H  
ATOM   3694 1HG1 ILE A 230      -8.574  14.920   9.740  1.00  0.62           H  
ATOM   3695 2HG1 ILE A 230      -8.187  15.346  11.390  1.00  0.62           H  
ATOM   3696 1HG2 ILE A 230     -11.511  14.832   9.791  1.00  0.62           H  
ATOM   3697 2HG2 ILE A 230     -11.803  16.573   9.605  1.00  0.62           H  
ATOM   3698 3HG2 ILE A 230     -10.565  15.774   8.626  1.00  0.62           H  
ATOM   3699 1HD1 ILE A 230      -8.763  13.087  11.194  1.00  0.62           H  
ATOM   3700 2HD1 ILE A 230      -9.901  13.960  12.187  1.00  0.62           H  
ATOM   3701 3HD1 ILE A 230     -10.313  13.498  10.514  1.00  0.62           H  
ATOM   3702  N   LEU A 231     -11.159  18.862  11.105  1.00  0.62           N  
ATOM   3703  CA  LEU A 231     -12.265  19.761  10.840  1.00  0.62           C  
ATOM   3704  C   LEU A 231     -11.789  21.095  10.286  1.00  0.62           C  
ATOM   3705  O   LEU A 231     -12.459  21.696   9.444  1.00  0.62           O  
ATOM   3706  CB  LEU A 231     -13.056  20.019  12.111  1.00  0.62           C  
ATOM   3707  CG  LEU A 231     -13.810  18.841  12.709  1.00  0.62           C  
ATOM   3708  CD1 LEU A 231     -14.451  19.303  13.971  1.00  0.62           C  
ATOM   3709  CD2 LEU A 231     -14.783  18.302  11.751  1.00  0.62           C  
ATOM   3710  H   LEU A 231     -11.002  18.514  12.050  1.00  0.62           H  
ATOM   3711  HA  LEU A 231     -12.917  19.293  10.104  1.00  0.62           H  
ATOM   3712 1HB  LEU A 231     -12.352  20.367  12.875  1.00  0.62           H  
ATOM   3713 2HB  LEU A 231     -13.767  20.808  11.929  1.00  0.62           H  
ATOM   3714  HG  LEU A 231     -13.118  18.060  12.957  1.00  0.62           H  
ATOM   3715 1HD1 LEU A 231     -14.977  18.485  14.451  1.00  0.62           H  
ATOM   3716 2HD1 LEU A 231     -13.677  19.673  14.639  1.00  0.62           H  
ATOM   3717 3HD1 LEU A 231     -15.155  20.102  13.742  1.00  0.62           H  
ATOM   3718 1HD2 LEU A 231     -15.298  17.468  12.200  1.00  0.62           H  
ATOM   3719 2HD2 LEU A 231     -15.494  19.060  11.483  1.00  0.62           H  
ATOM   3720 3HD2 LEU A 231     -14.243  17.968  10.872  1.00  0.62           H  
ATOM   3721  N   HIS A 232     -10.615  21.533  10.720  1.00  0.64           N  
ATOM   3722  CA  HIS A 232     -10.048  22.801  10.303  1.00  0.64           C  
ATOM   3723  C   HIS A 232      -9.061  22.671   9.131  1.00  0.64           C  
ATOM   3724  O   HIS A 232      -8.381  23.634   8.774  1.00  0.64           O  
ATOM   3725  CB  HIS A 232      -9.379  23.464  11.513  1.00  0.64           C  
ATOM   3726  CG  HIS A 232     -10.380  23.927  12.592  1.00  0.64           C  
ATOM   3727  ND1 HIS A 232     -11.097  25.076  12.464  1.00  0.64           N  
ATOM   3728  CD2 HIS A 232     -10.772  23.383  13.778  1.00  0.64           C  
ATOM   3729  CE1 HIS A 232     -11.861  25.245  13.536  1.00  0.64           C  
ATOM   3730  NE2 HIS A 232     -11.692  24.245  14.345  1.00  0.64           N  
ATOM   3731  H   HIS A 232     -10.108  20.989  11.421  1.00  0.64           H  
ATOM   3732  HA  HIS A 232     -10.842  23.453   9.994  1.00  0.64           H  
ATOM   3733 1HB  HIS A 232      -8.678  22.760  11.973  1.00  0.64           H  
ATOM   3734 2HB  HIS A 232      -8.803  24.330  11.185  1.00  0.64           H  
ATOM   3735  HD2 HIS A 232     -10.423  22.466  14.205  1.00  0.64           H  
ATOM   3736  HE1 HIS A 232     -12.510  26.080  13.723  1.00  0.64           H  
ATOM   3737  HE2 HIS A 232     -12.186  24.163  15.257  1.00  0.64           H  
ATOM   3738  N   SER A 233      -9.000  21.495   8.500  1.00  0.67           N  
ATOM   3739  CA  SER A 233      -8.045  21.262   7.421  1.00  0.67           C  
ATOM   3740  C   SER A 233      -8.179  22.079   6.141  1.00  0.67           C  
ATOM   3741  O   SER A 233      -7.162  22.409   5.538  1.00  0.67           O  
ATOM   3742  CB  SER A 233      -8.049  19.813   7.036  1.00  0.67           C  
ATOM   3743  OG  SER A 233      -7.511  19.007   8.040  1.00  0.67           O  
ATOM   3744  H   SER A 233      -9.596  20.718   8.791  1.00  0.67           H  
ATOM   3745  HA  SER A 233      -7.067  21.475   7.829  1.00  0.67           H  
ATOM   3746 1HB  SER A 233      -9.074  19.510   6.842  1.00  0.67           H  
ATOM   3747 2HB  SER A 233      -7.488  19.680   6.115  1.00  0.67           H  
ATOM   3748  HG  SER A 233      -7.807  19.368   8.900  1.00  0.67           H  
ATOM   3749  N   ASP A 234      -9.396  22.328   5.645  1.00  0.71           N  
ATOM   3750  CA  ASP A 234      -9.539  23.041   4.364  1.00  0.71           C  
ATOM   3751  C   ASP A 234     -10.936  23.598   4.191  1.00  0.71           C  
ATOM   3752  O   ASP A 234     -11.875  22.830   4.064  1.00  0.71           O  
ATOM   3753  CB  ASP A 234      -9.253  22.117   3.168  1.00  0.71           C  
ATOM   3754  CG  ASP A 234      -9.152  22.875   1.815  1.00  0.71           C  
ATOM   3755  OD1 ASP A 234      -9.865  23.848   1.611  1.00  0.71           O  
ATOM   3756  OD2 ASP A 234      -8.366  22.464   0.992  1.00  0.71           O  
ATOM   3757  H   ASP A 234     -10.213  22.048   6.169  1.00  0.71           H  
ATOM   3758  HA  ASP A 234      -8.834  23.872   4.350  1.00  0.71           H  
ATOM   3759 1HB  ASP A 234      -8.387  21.509   3.341  1.00  0.71           H  
ATOM   3760 2HB  ASP A 234     -10.083  21.428   3.063  1.00  0.71           H  
ATOM   3761  N   HIS A 235     -11.090  24.917   4.177  1.00  0.76           N  
ATOM   3762  CA  HIS A 235     -12.427  25.510   4.090  1.00  0.76           C  
ATOM   3763  C   HIS A 235     -12.643  26.333   2.822  1.00  0.76           C  
ATOM   3764  O   HIS A 235     -13.438  27.278   2.840  1.00  0.76           O  
ATOM   3765  CB  HIS A 235     -12.673  26.413   5.285  1.00  0.76           C  
ATOM   3766  CG  HIS A 235     -12.607  25.709   6.592  1.00  0.76           C  
ATOM   3767  ND1 HIS A 235     -12.434  26.380   7.781  1.00  0.76           N  
ATOM   3768  CD2 HIS A 235     -12.675  24.395   6.909  1.00  0.76           C  
ATOM   3769  CE1 HIS A 235     -12.373  25.504   8.764  1.00  0.76           C  
ATOM   3770  NE2 HIS A 235     -12.517  24.297   8.248  1.00  0.76           N  
ATOM   3771  H   HIS A 235     -10.277  25.511   4.244  1.00  0.76           H  
ATOM   3772  HA  HIS A 235     -13.172  24.721   4.094  1.00  0.76           H  
ATOM   3773 1HB  HIS A 235     -11.936  27.216   5.290  1.00  0.76           H  
ATOM   3774 2HB  HIS A 235     -13.656  26.872   5.193  1.00  0.76           H  
ATOM   3775  HD2 HIS A 235     -12.820  23.560   6.237  1.00  0.76           H  
ATOM   3776  HE1 HIS A 235     -12.229  25.731   9.822  1.00  0.76           H  
ATOM   3777  HE2 HIS A 235     -12.507  23.402   8.761  1.00  0.76           H  
ATOM   3778  N   GLU A 236     -11.940  25.954   1.748  1.00  0.81           N  
ATOM   3779  CA  GLU A 236     -11.923  26.567   0.400  1.00  0.81           C  
ATOM   3780  C   GLU A 236     -10.917  27.701   0.212  1.00  0.81           C  
ATOM   3781  O   GLU A 236     -10.448  28.357   1.148  1.00  0.81           O  
ATOM   3782  CB  GLU A 236     -13.287  27.135  -0.089  1.00  0.81           C  
ATOM   3783  CG  GLU A 236     -14.379  26.152  -0.404  1.00  0.81           C  
ATOM   3784  CD  GLU A 236     -15.582  26.866  -1.006  1.00  0.81           C  
ATOM   3785  OE1 GLU A 236     -15.907  27.930  -0.549  1.00  0.81           O  
ATOM   3786  OE2 GLU A 236     -16.162  26.353  -1.945  1.00  0.81           O  
ATOM   3787  H   GLU A 236     -11.309  25.148   1.867  1.00  0.81           H  
ATOM   3788  HA  GLU A 236     -11.643  25.779  -0.302  1.00  0.81           H  
ATOM   3789 1HB  GLU A 236     -13.669  27.882   0.589  1.00  0.81           H  
ATOM   3790 2HB  GLU A 236     -13.118  27.658  -1.026  1.00  0.81           H  
ATOM   3791 1HG  GLU A 236     -14.005  25.412  -1.110  1.00  0.81           H  
ATOM   3792 2HG  GLU A 236     -14.679  25.633   0.503  1.00  0.81           H  
ATOM   3793  N   SER A 237     -10.660  27.970  -1.062  1.00  0.83           N  
ATOM   3794  CA  SER A 237      -9.697  28.950  -1.541  1.00  0.83           C  
ATOM   3795  C   SER A 237     -10.149  30.389  -1.431  1.00  0.83           C  
ATOM   3796  O   SER A 237      -9.394  31.299  -1.752  1.00  0.83           O  
ATOM   3797  CB  SER A 237      -9.369  28.634  -2.955  1.00  0.83           C  
ATOM   3798  OG  SER A 237     -10.495  28.788  -3.772  1.00  0.83           O  
ATOM   3799  H   SER A 237     -11.135  27.402  -1.754  1.00  0.83           H  
ATOM   3800  HA  SER A 237      -8.789  28.838  -0.957  1.00  0.83           H  
ATOM   3801 1HB  SER A 237      -8.555  29.258  -3.307  1.00  0.83           H  
ATOM   3802 2HB  SER A 237      -9.032  27.611  -2.989  1.00  0.83           H  
ATOM   3803  HG  SER A 237     -10.386  28.130  -4.473  1.00  0.83           H  
ATOM   3804  N   GLY A 238     -11.401  30.595  -1.039  1.00  0.83           N  
ATOM   3805  CA  GLY A 238     -11.940  31.934  -0.888  1.00  0.83           C  
ATOM   3806  C   GLY A 238     -11.513  32.537   0.451  1.00  0.83           C  
ATOM   3807  O   GLY A 238     -11.751  33.720   0.718  1.00  0.83           O  
ATOM   3808  H   GLY A 238     -11.977  29.797  -0.816  1.00  0.83           H  
ATOM   3809 1HA  GLY A 238     -11.589  32.563  -1.707  1.00  0.83           H  
ATOM   3810 2HA  GLY A 238     -13.026  31.895  -0.947  1.00  0.83           H  
ATOM   3811  N   ASN A 239     -10.847  31.737   1.286  1.00  0.81           N  
ATOM   3812  CA  ASN A 239     -10.394  32.212   2.578  1.00  0.81           C  
ATOM   3813  C   ASN A 239      -9.027  32.830   2.384  1.00  0.81           C  
ATOM   3814  O   ASN A 239      -8.290  32.434   1.478  1.00  0.81           O  
ATOM   3815  CB  ASN A 239     -10.359  31.061   3.539  1.00  0.81           C  
ATOM   3816  CG  ASN A 239     -11.711  30.538   3.762  1.00  0.81           C  
ATOM   3817  OD1 ASN A 239     -12.584  31.128   4.414  1.00  0.81           O  
ATOM   3818  ND2 ASN A 239     -11.910  29.427   3.160  1.00  0.81           N  
ATOM   3819  H   ASN A 239     -10.671  30.759   1.042  1.00  0.81           H  
ATOM   3820  HA  ASN A 239     -11.071  32.985   2.945  1.00  0.81           H  
ATOM   3821 1HB  ASN A 239      -9.734  30.263   3.127  1.00  0.81           H  
ATOM   3822 2HB  ASN A 239      -9.927  31.373   4.458  1.00  0.81           H  
ATOM   3823 1HD2 ASN A 239     -12.802  28.954   3.170  1.00  0.81           H  
ATOM   3824 2HD2 ASN A 239     -11.151  29.019   2.627  1.00  0.81           H  
ATOM   3825  N   VAL A 240      -8.665  33.776   3.236  1.00  0.78           N  
ATOM   3826  CA  VAL A 240      -7.393  34.458   3.069  1.00  0.78           C  
ATOM   3827  C   VAL A 240      -6.160  33.570   3.157  1.00  0.78           C  
ATOM   3828  O   VAL A 240      -5.269  33.715   2.315  1.00  0.78           O  
ATOM   3829  CB  VAL A 240      -7.269  35.614   4.066  1.00  0.78           C  
ATOM   3830  CG1 VAL A 240      -5.859  36.173   4.031  1.00  0.78           C  
ATOM   3831  CG2 VAL A 240      -8.284  36.675   3.724  1.00  0.78           C  
ATOM   3832  H   VAL A 240      -9.291  34.053   3.979  1.00  0.78           H  
ATOM   3833  HA  VAL A 240      -7.402  34.905   2.074  1.00  0.78           H  
ATOM   3834  HB  VAL A 240      -7.456  35.263   5.044  1.00  0.78           H  
ATOM   3835 1HG1 VAL A 240      -5.771  36.988   4.750  1.00  0.78           H  
ATOM   3836 2HG1 VAL A 240      -5.153  35.384   4.289  1.00  0.78           H  
ATOM   3837 3HG1 VAL A 240      -5.638  36.545   3.029  1.00  0.78           H  
ATOM   3838 1HG2 VAL A 240      -8.205  37.497   4.436  1.00  0.78           H  
ATOM   3839 2HG2 VAL A 240      -8.094  37.047   2.716  1.00  0.78           H  
ATOM   3840 3HG2 VAL A 240      -9.285  36.246   3.771  1.00  0.78           H  
ATOM   3841  N   SER A 241      -6.090  32.637   4.120  1.00  0.74           N  
ATOM   3842  CA  SER A 241      -4.894  31.807   4.213  1.00  0.74           C  
ATOM   3843  C   SER A 241      -4.642  31.022   2.932  1.00  0.74           C  
ATOM   3844  O   SER A 241      -3.526  30.999   2.406  1.00  0.74           O  
ATOM   3845  CB  SER A 241      -5.063  30.785   5.325  1.00  0.74           C  
ATOM   3846  OG  SER A 241      -5.148  31.379   6.558  1.00  0.74           O  
ATOM   3847  H   SER A 241      -6.824  32.527   4.818  1.00  0.74           H  
ATOM   3848  HA  SER A 241      -4.038  32.451   4.416  1.00  0.74           H  
ATOM   3849 1HB  SER A 241      -5.960  30.199   5.146  1.00  0.74           H  
ATOM   3850 2HB  SER A 241      -4.224  30.098   5.315  1.00  0.74           H  
ATOM   3851  HG  SER A 241      -6.061  31.710   6.609  1.00  0.74           H  
ATOM   3852  N   ALA A 242      -5.685  30.368   2.430  1.00  0.72           N  
ATOM   3853  CA  ALA A 242      -5.553  29.555   1.239  1.00  0.72           C  
ATOM   3854  C   ALA A 242      -5.335  30.410   0.011  1.00  0.72           C  
ATOM   3855  O   ALA A 242      -4.452  30.128  -0.796  1.00  0.72           O  
ATOM   3856  CB  ALA A 242      -6.781  28.681   1.086  1.00  0.72           C  
ATOM   3857  H   ALA A 242      -6.582  30.442   2.886  1.00  0.72           H  
ATOM   3858  HA  ALA A 242      -4.675  28.928   1.349  1.00  0.72           H  
ATOM   3859 1HB  ALA A 242      -6.672  28.052   0.203  1.00  0.72           H  
ATOM   3860 2HB  ALA A 242      -6.898  28.052   1.966  1.00  0.72           H  
ATOM   3861 3HB  ALA A 242      -7.658  29.320   0.980  1.00  0.72           H  
ATOM   3862  N   HIS A 243      -6.063  31.519  -0.100  1.00  0.70           N  
ATOM   3863  CA  HIS A 243      -5.931  32.354  -1.279  1.00  0.70           C  
ATOM   3864  C   HIS A 243      -4.490  32.822  -1.354  1.00  0.70           C  
ATOM   3865  O   HIS A 243      -3.835  32.683  -2.390  1.00  0.70           O  
ATOM   3866  CB  HIS A 243      -6.886  33.556  -1.206  1.00  0.70           C  
ATOM   3867  CG  HIS A 243      -6.947  34.416  -2.446  1.00  0.70           C  
ATOM   3868  ND1 HIS A 243      -7.499  35.691  -2.448  1.00  0.70           N  
ATOM   3869  CD2 HIS A 243      -6.573  34.173  -3.721  1.00  0.70           C  
ATOM   3870  CE1 HIS A 243      -7.452  36.185  -3.671  1.00  0.70           C  
ATOM   3871  NE2 HIS A 243      -6.903  35.290  -4.461  1.00  0.70           N  
ATOM   3872  H   HIS A 243      -6.764  31.770   0.595  1.00  0.70           H  
ATOM   3873  HA  HIS A 243      -6.161  31.780  -2.175  1.00  0.70           H  
ATOM   3874 1HB  HIS A 243      -7.894  33.197  -1.002  1.00  0.70           H  
ATOM   3875 2HB  HIS A 243      -6.603  34.187  -0.364  1.00  0.70           H  
ATOM   3876  HD2 HIS A 243      -6.112  33.259  -4.100  1.00  0.70           H  
ATOM   3877  HE1 HIS A 243      -7.815  37.166  -3.977  1.00  0.70           H  
ATOM   3878  HE2 HIS A 243      -6.753  35.399  -5.456  1.00  0.70           H  
ATOM   3879  N   THR A 244      -3.980  33.329  -0.233  1.00  0.70           N  
ATOM   3880  CA  THR A 244      -2.633  33.846  -0.163  1.00  0.70           C  
ATOM   3881  C   THR A 244      -1.601  32.789  -0.534  1.00  0.70           C  
ATOM   3882  O   THR A 244      -0.730  33.040  -1.373  1.00  0.70           O  
ATOM   3883  CB  THR A 244      -2.351  34.345   1.258  1.00  0.70           C  
ATOM   3884  OG1 THR A 244      -3.264  35.397   1.587  1.00  0.70           O  
ATOM   3885  CG2 THR A 244      -0.945  34.837   1.372  1.00  0.70           C  
ATOM   3886  H   THR A 244      -4.557  33.387   0.606  1.00  0.70           H  
ATOM   3887  HA  THR A 244      -2.543  34.676  -0.861  1.00  0.70           H  
ATOM   3888  HB  THR A 244      -2.503  33.527   1.956  1.00  0.70           H  
ATOM   3889  HG1 THR A 244      -4.142  34.990   1.771  1.00  0.70           H  
ATOM   3890 1HG2 THR A 244      -0.772  35.180   2.385  1.00  0.70           H  
ATOM   3891 2HG2 THR A 244      -0.262  34.021   1.135  1.00  0.70           H  
ATOM   3892 3HG2 THR A 244      -0.787  35.659   0.678  1.00  0.70           H  
ATOM   3893  N   ALA A 245      -1.715  31.587   0.043  1.00  0.71           N  
ATOM   3894  CA  ALA A 245      -0.768  30.527  -0.262  1.00  0.71           C  
ATOM   3895  C   ALA A 245      -0.761  30.170  -1.727  1.00  0.71           C  
ATOM   3896  O   ALA A 245       0.296  29.910  -2.308  1.00  0.71           O  
ATOM   3897  CB  ALA A 245      -1.125  29.278   0.486  1.00  0.71           C  
ATOM   3898  H   ALA A 245      -2.452  31.414   0.729  1.00  0.71           H  
ATOM   3899  HA  ALA A 245       0.227  30.868   0.023  1.00  0.71           H  
ATOM   3900 1HB  ALA A 245      -0.402  28.508   0.251  1.00  0.71           H  
ATOM   3901 2HB  ALA A 245      -1.126  29.451   1.528  1.00  0.71           H  
ATOM   3902 3HB  ALA A 245      -2.119  28.967   0.176  1.00  0.71           H  
ATOM   3903  N   HIS A 246      -1.945  30.156  -2.336  1.00  0.73           N  
ATOM   3904  CA  HIS A 246      -2.052  29.768  -3.725  1.00  0.73           C  
ATOM   3905  C   HIS A 246      -1.413  30.844  -4.594  1.00  0.73           C  
ATOM   3906  O   HIS A 246      -0.660  30.539  -5.522  1.00  0.73           O  
ATOM   3907  CB  HIS A 246      -3.521  29.574  -4.123  1.00  0.73           C  
ATOM   3908  CG  HIS A 246      -4.245  28.446  -3.367  1.00  0.73           C  
ATOM   3909  ND1 HIS A 246      -5.520  28.033  -3.696  1.00  0.73           N  
ATOM   3910  CD2 HIS A 246      -3.885  27.709  -2.279  1.00  0.73           C  
ATOM   3911  CE1 HIS A 246      -5.910  27.087  -2.848  1.00  0.73           C  
ATOM   3912  NE2 HIS A 246      -4.946  26.892  -1.972  1.00  0.73           N  
ATOM   3913  H   HIS A 246      -2.796  30.380  -1.814  1.00  0.73           H  
ATOM   3914  HA  HIS A 246      -1.523  28.834  -3.897  1.00  0.73           H  
ATOM   3915 1HB  HIS A 246      -4.068  30.503  -3.948  1.00  0.73           H  
ATOM   3916 2HB  HIS A 246      -3.580  29.355  -5.191  1.00  0.73           H  
ATOM   3917  HD1 HIS A 246      -6.075  28.399  -4.444  1.00  0.73           H  
ATOM   3918  HD2 HIS A 246      -2.999  27.691  -1.660  1.00  0.73           H  
ATOM   3919  HE1 HIS A 246      -6.887  26.622  -2.940  1.00  0.73           H  
ATOM   3920  N   LEU A 247      -1.653  32.116  -4.259  1.00  0.75           N  
ATOM   3921  CA  LEU A 247      -1.097  33.199  -5.058  1.00  0.75           C  
ATOM   3922  C   LEU A 247       0.421  33.189  -5.018  1.00  0.75           C  
ATOM   3923  O   LEU A 247       1.088  33.300  -6.052  1.00  0.75           O  
ATOM   3924  CB  LEU A 247      -1.565  34.553  -4.512  1.00  0.75           C  
ATOM   3925  CG  LEU A 247      -3.044  34.886  -4.679  1.00  0.75           C  
ATOM   3926  CD1 LEU A 247      -3.349  36.161  -3.910  1.00  0.75           C  
ATOM   3927  CD2 LEU A 247      -3.360  35.019  -6.131  1.00  0.75           C  
ATOM   3928  H   LEU A 247      -2.267  32.328  -3.470  1.00  0.75           H  
ATOM   3929  HA  LEU A 247      -1.431  33.080  -6.090  1.00  0.75           H  
ATOM   3930 1HB  LEU A 247      -1.347  34.583  -3.443  1.00  0.75           H  
ATOM   3931 2HB  LEU A 247      -0.990  35.337  -4.999  1.00  0.75           H  
ATOM   3932  HG  LEU A 247      -3.643  34.096  -4.273  1.00  0.75           H  
ATOM   3933 1HD1 LEU A 247      -4.397  36.409  -4.008  1.00  0.75           H  
ATOM   3934 2HD1 LEU A 247      -3.113  36.009  -2.859  1.00  0.75           H  
ATOM   3935 3HD1 LEU A 247      -2.748  36.977  -4.304  1.00  0.75           H  
ATOM   3936 1HD2 LEU A 247      -4.417  35.244  -6.260  1.00  0.75           H  
ATOM   3937 2HD2 LEU A 247      -2.762  35.813  -6.578  1.00  0.75           H  
ATOM   3938 3HD2 LEU A 247      -3.135  34.074  -6.615  1.00  0.75           H  
ATOM   3939  N   VAL A 248       0.977  32.955  -3.838  1.00  0.77           N  
ATOM   3940  CA  VAL A 248       2.418  32.930  -3.686  1.00  0.77           C  
ATOM   3941  C   VAL A 248       3.031  31.720  -4.406  1.00  0.77           C  
ATOM   3942  O   VAL A 248       4.001  31.843  -5.170  1.00  0.77           O  
ATOM   3943  CB  VAL A 248       2.754  32.975  -2.189  1.00  0.77           C  
ATOM   3944  CG1 VAL A 248       4.170  32.779  -1.987  1.00  0.77           C  
ATOM   3945  CG2 VAL A 248       2.350  34.317  -1.626  1.00  0.77           C  
ATOM   3946  H   VAL A 248       0.381  32.842  -3.015  1.00  0.77           H  
ATOM   3947  HA  VAL A 248       2.819  33.836  -4.140  1.00  0.77           H  
ATOM   3948  HB  VAL A 248       2.209  32.184  -1.667  1.00  0.77           H  
ATOM   3949 1HG1 VAL A 248       4.387  32.835  -0.935  1.00  0.77           H  
ATOM   3950 2HG1 VAL A 248       4.423  31.812  -2.360  1.00  0.77           H  
ATOM   3951 3HG1 VAL A 248       4.728  33.552  -2.513  1.00  0.77           H  
ATOM   3952 1HG2 VAL A 248       2.583  34.345  -0.568  1.00  0.77           H  
ATOM   3953 2HG2 VAL A 248       2.895  35.107  -2.141  1.00  0.77           H  
ATOM   3954 3HG2 VAL A 248       1.281  34.465  -1.767  1.00  0.77           H  
ATOM   3955  N   ALA A 249       2.431  30.553  -4.223  1.00  0.79           N  
ATOM   3956  CA  ALA A 249       2.886  29.356  -4.908  1.00  0.79           C  
ATOM   3957  C   ALA A 249       2.792  29.497  -6.429  1.00  0.79           C  
ATOM   3958  O   ALA A 249       3.602  28.932  -7.164  1.00  0.79           O  
ATOM   3959  CB  ALA A 249       2.075  28.183  -4.469  1.00  0.79           C  
ATOM   3960  H   ALA A 249       1.633  30.476  -3.589  1.00  0.79           H  
ATOM   3961  HA  ALA A 249       3.931  29.191  -4.640  1.00  0.79           H  
ATOM   3962 1HB  ALA A 249       2.433  27.281  -4.951  1.00  0.79           H  
ATOM   3963 2HB  ALA A 249       2.172  28.085  -3.388  1.00  0.79           H  
ATOM   3964 3HB  ALA A 249       1.034  28.363  -4.738  1.00  0.79           H  
ATOM   3965  N   SER A 250       1.797  30.243  -6.928  1.00  0.79           N  
ATOM   3966  CA  SER A 250       1.615  30.377  -8.370  1.00  0.79           C  
ATOM   3967  C   SER A 250       2.781  31.144  -9.002  1.00  0.79           C  
ATOM   3968  O   SER A 250       3.028  31.039 -10.202  1.00  0.79           O  
ATOM   3969  CB  SER A 250       0.291  31.059  -8.698  1.00  0.79           C  
ATOM   3970  OG  SER A 250       0.317  32.465  -8.499  1.00  0.79           O  
ATOM   3971  H   SER A 250       1.120  30.683  -6.304  1.00  0.79           H  
ATOM   3972  HA  SER A 250       1.597  29.385  -8.805  1.00  0.79           H  
ATOM   3973 1HB  SER A 250      -0.009  30.820  -9.711  1.00  0.79           H  
ATOM   3974 2HB  SER A 250      -0.476  30.635  -8.052  1.00  0.79           H  
ATOM   3975  HG  SER A 250       0.621  32.626  -7.575  1.00  0.79           H  
ATOM   3976  N   ALA A 251       3.532  31.882  -8.180  1.00  0.78           N  
ATOM   3977  CA  ALA A 251       4.692  32.642  -8.609  1.00  0.78           C  
ATOM   3978  C   ALA A 251       5.935  31.755  -8.585  1.00  0.78           C  
ATOM   3979  O   ALA A 251       7.047  32.216  -8.850  1.00  0.78           O  
ATOM   3980  CB  ALA A 251       4.878  33.860  -7.723  1.00  0.78           C  
ATOM   3981  H   ALA A 251       3.313  31.911  -7.185  1.00  0.78           H  
ATOM   3982  HA  ALA A 251       4.530  32.959  -9.634  1.00  0.78           H  
ATOM   3983 1HB  ALA A 251       5.738  34.431  -8.065  1.00  0.78           H  
ATOM   3984 2HB  ALA A 251       3.983  34.482  -7.771  1.00  0.78           H  
ATOM   3985 3HB  ALA A 251       5.040  33.541  -6.697  1.00  0.78           H  
ATOM   3986  N   LEU A 252       5.719  30.484  -8.236  1.00  0.74           N  
ATOM   3987  CA  LEU A 252       6.707  29.438  -8.052  1.00  0.74           C  
ATOM   3988  C   LEU A 252       7.565  29.628  -6.823  1.00  0.74           C  
ATOM   3989  O   LEU A 252       8.731  29.229  -6.792  1.00  0.74           O  
ATOM   3990  CB  LEU A 252       7.563  29.245  -9.301  1.00  0.74           C  
ATOM   3991  CG  LEU A 252       6.752  28.886 -10.541  1.00  0.74           C  
ATOM   3992  CD1 LEU A 252       7.682  28.700 -11.714  1.00  0.74           C  
ATOM   3993  CD2 LEU A 252       5.941  27.626 -10.240  1.00  0.74           C  
ATOM   3994  H   LEU A 252       4.766  30.187  -8.054  1.00  0.74           H  
ATOM   3995  HA  LEU A 252       6.159  28.507  -7.906  1.00  0.74           H  
ATOM   3996 1HB  LEU A 252       8.139  30.143  -9.505  1.00  0.74           H  
ATOM   3997 2HB  LEU A 252       8.262  28.426  -9.116  1.00  0.74           H  
ATOM   3998  HG  LEU A 252       6.064  29.699 -10.785  1.00  0.74           H  
ATOM   3999 1HD1 LEU A 252       7.104  28.446 -12.602  1.00  0.74           H  
ATOM   4000 2HD1 LEU A 252       8.224  29.627 -11.889  1.00  0.74           H  
ATOM   4001 3HD1 LEU A 252       8.384  27.903 -11.496  1.00  0.74           H  
ATOM   4002 1HD2 LEU A 252       5.344  27.355 -11.110  1.00  0.74           H  
ATOM   4003 2HD2 LEU A 252       6.609  26.819  -9.996  1.00  0.74           H  
ATOM   4004 3HD2 LEU A 252       5.277  27.819  -9.389  1.00  0.74           H  
ATOM   4005  N   SER A 253       6.968  30.194  -5.778  1.00  0.70           N  
ATOM   4006  CA  SER A 253       7.638  30.215  -4.500  1.00  0.70           C  
ATOM   4007  C   SER A 253       7.381  28.852  -3.863  1.00  0.70           C  
ATOM   4008  O   SER A 253       6.418  28.169  -4.212  1.00  0.70           O  
ATOM   4009  CB  SER A 253       7.110  31.313  -3.622  1.00  0.70           C  
ATOM   4010  OG  SER A 253       7.357  32.576  -4.176  1.00  0.70           O  
ATOM   4011  H   SER A 253       6.021  30.572  -5.844  1.00  0.70           H  
ATOM   4012  HA  SER A 253       8.711  30.346  -4.648  1.00  0.70           H  
ATOM   4013 1HB  SER A 253       6.066  31.162  -3.512  1.00  0.70           H  
ATOM   4014 2HB  SER A 253       7.568  31.238  -2.638  1.00  0.70           H  
ATOM   4015  HG  SER A 253       6.706  32.684  -4.881  1.00  0.70           H  
ATOM   4016  N   ASP A 254       8.232  28.460  -2.942  1.00  0.66           N  
ATOM   4017  CA  ASP A 254       8.093  27.196  -2.227  1.00  0.66           C  
ATOM   4018  C   ASP A 254       6.965  27.182  -1.202  1.00  0.66           C  
ATOM   4019  O   ASP A 254       6.494  28.237  -0.770  1.00  0.66           O  
ATOM   4020  CB  ASP A 254       9.390  26.883  -1.518  1.00  0.66           C  
ATOM   4021  CG  ASP A 254       9.660  27.916  -0.534  1.00  0.66           C  
ATOM   4022  OD1 ASP A 254      10.250  28.917  -0.895  1.00  0.66           O  
ATOM   4023  OD2 ASP A 254       9.191  27.772   0.575  1.00  0.66           O  
ATOM   4024  H   ASP A 254       9.010  29.066  -2.723  1.00  0.66           H  
ATOM   4025  HA  ASP A 254       7.880  26.412  -2.951  1.00  0.66           H  
ATOM   4026 1HB  ASP A 254       9.322  25.915  -1.020  1.00  0.66           H  
ATOM   4027 2HB  ASP A 254      10.210  26.831  -2.234  1.00  0.66           H  
ATOM   4028  N   ALA A 255       6.597  25.970  -0.766  1.00  0.62           N  
ATOM   4029  CA  ALA A 255       5.572  25.724   0.252  1.00  0.62           C  
ATOM   4030  C   ALA A 255       5.843  26.383   1.605  1.00  0.62           C  
ATOM   4031  O   ALA A 255       4.901  26.664   2.342  1.00  0.62           O  
ATOM   4032  CB  ALA A 255       5.426  24.233   0.509  1.00  0.62           C  
ATOM   4033  H   ALA A 255       7.046  25.166  -1.182  1.00  0.62           H  
ATOM   4034  HA  ALA A 255       4.631  26.113  -0.133  1.00  0.62           H  
ATOM   4035 1HB  ALA A 255       4.640  24.074   1.238  1.00  0.62           H  
ATOM   4036 2HB  ALA A 255       5.179  23.711  -0.387  1.00  0.62           H  
ATOM   4037 3HB  ALA A 255       6.364  23.842   0.903  1.00  0.62           H  
ATOM   4038  N   TYR A 256       7.105  26.604   1.982  1.00  0.59           N  
ATOM   4039  CA  TYR A 256       7.352  27.170   3.301  1.00  0.59           C  
ATOM   4040  C   TYR A 256       7.032  28.646   3.247  1.00  0.59           C  
ATOM   4041  O   TYR A 256       6.333  29.183   4.111  1.00  0.59           O  
ATOM   4042  CB  TYR A 256       8.808  26.930   3.730  1.00  0.59           C  
ATOM   4043  CG  TYR A 256       9.120  25.512   4.167  1.00  0.59           C  
ATOM   4044  CD1 TYR A 256       9.587  24.524   3.290  1.00  0.59           C  
ATOM   4045  CD2 TYR A 256       8.957  25.220   5.464  1.00  0.59           C  
ATOM   4046  CE1 TYR A 256       9.873  23.232   3.789  1.00  0.59           C  
ATOM   4047  CE2 TYR A 256       9.221  23.972   5.950  1.00  0.59           C  
ATOM   4048  CZ  TYR A 256       9.675  22.984   5.157  1.00  0.59           C  
ATOM   4049  OH  TYR A 256       9.916  21.764   5.765  1.00  0.59           O  
ATOM   4050  H   TYR A 256       7.892  26.471   1.343  1.00  0.59           H  
ATOM   4051  HA  TYR A 256       6.685  26.709   4.026  1.00  0.59           H  
ATOM   4052 1HB  TYR A 256       9.475  27.181   2.909  1.00  0.59           H  
ATOM   4053 2HB  TYR A 256       9.056  27.598   4.556  1.00  0.59           H  
ATOM   4054  HD1 TYR A 256       9.728  24.753   2.233  1.00  0.59           H  
ATOM   4055  HD2 TYR A 256       8.603  25.997   6.141  1.00  0.59           H  
ATOM   4056  HE1 TYR A 256      10.237  22.446   3.122  1.00  0.59           H  
ATOM   4057  HE2 TYR A 256       9.071  23.768   7.002  1.00  0.59           H  
ATOM   4058  HH  TYR A 256      10.508  21.178   5.249  1.00  0.59           H  
ATOM   4059  N   TYR A 257       7.507  29.305   2.206  1.00  0.57           N  
ATOM   4060  CA  TYR A 257       7.244  30.717   2.032  1.00  0.57           C  
ATOM   4061  C   TYR A 257       5.743  30.941   1.811  1.00  0.57           C  
ATOM   4062  O   TYR A 257       5.138  31.817   2.435  1.00  0.57           O  
ATOM   4063  CB  TYR A 257       8.081  31.275   0.895  1.00  0.57           C  
ATOM   4064  CG  TYR A 257       7.938  32.754   0.716  1.00  0.57           C  
ATOM   4065  CD1 TYR A 257       8.605  33.612   1.564  1.00  0.57           C  
ATOM   4066  CD2 TYR A 257       7.147  33.248  -0.274  1.00  0.57           C  
ATOM   4067  CE1 TYR A 257       8.466  34.977   1.418  1.00  0.57           C  
ATOM   4068  CE2 TYR A 257       6.995  34.609  -0.436  1.00  0.57           C  
ATOM   4069  CZ  TYR A 257       7.651  35.475   0.408  1.00  0.57           C  
ATOM   4070  OH  TYR A 257       7.501  36.834   0.251  1.00  0.57           O  
ATOM   4071  H   TYR A 257       8.084  28.806   1.522  1.00  0.57           H  
ATOM   4072  HA  TYR A 257       7.525  31.234   2.947  1.00  0.57           H  
ATOM   4073 1HB  TYR A 257       9.115  31.047   1.083  1.00  0.57           H  
ATOM   4074 2HB  TYR A 257       7.803  30.780  -0.039  1.00  0.57           H  
ATOM   4075  HD1 TYR A 257       9.240  33.207   2.346  1.00  0.57           H  
ATOM   4076  HD2 TYR A 257       6.642  32.558  -0.927  1.00  0.57           H  
ATOM   4077  HE1 TYR A 257       8.992  35.655   2.090  1.00  0.57           H  
ATOM   4078  HE2 TYR A 257       6.359  34.998  -1.230  1.00  0.57           H  
ATOM   4079  HH  TYR A 257       8.020  37.293   0.917  1.00  0.57           H  
ATOM   4080  N   ALA A 258       5.137  30.148   0.912  1.00  0.56           N  
ATOM   4081  CA  ALA A 258       3.711  30.279   0.612  1.00  0.56           C  
ATOM   4082  C   ALA A 258       2.857  30.046   1.845  1.00  0.56           C  
ATOM   4083  O   ALA A 258       1.919  30.806   2.117  1.00  0.56           O  
ATOM   4084  CB  ALA A 258       3.330  29.295  -0.479  1.00  0.56           C  
ATOM   4085  H   ALA A 258       5.680  29.437   0.418  1.00  0.56           H  
ATOM   4086  HA  ALA A 258       3.520  31.287   0.283  1.00  0.56           H  
ATOM   4087 1HB  ALA A 258       2.277  29.405  -0.722  1.00  0.56           H  
ATOM   4088 2HB  ALA A 258       3.930  29.487  -1.371  1.00  0.56           H  
ATOM   4089 3HB  ALA A 258       3.519  28.286  -0.133  1.00  0.56           H  
ATOM   4090  N   TYR A 259       3.223  29.053   2.645  1.00  0.56           N  
ATOM   4091  CA  TYR A 259       2.493  28.799   3.858  1.00  0.56           C  
ATOM   4092  C   TYR A 259       2.724  29.934   4.855  1.00  0.56           C  
ATOM   4093  O   TYR A 259       1.784  30.381   5.505  1.00  0.56           O  
ATOM   4094  CB  TYR A 259       2.811  27.425   4.415  1.00  0.56           C  
ATOM   4095  CG  TYR A 259       1.991  27.124   5.597  1.00  0.56           C  
ATOM   4096  CD1 TYR A 259       0.622  26.980   5.488  1.00  0.56           C  
ATOM   4097  CD2 TYR A 259       2.592  26.988   6.780  1.00  0.56           C  
ATOM   4098  CE1 TYR A 259      -0.103  26.736   6.619  1.00  0.56           C  
ATOM   4099  CE2 TYR A 259       1.874  26.745   7.895  1.00  0.56           C  
ATOM   4100  CZ  TYR A 259       0.556  26.629   7.828  1.00  0.56           C  
ATOM   4101  OH  TYR A 259      -0.119  26.405   8.965  1.00  0.56           O  
ATOM   4102  H   TYR A 259       3.993  28.428   2.412  1.00  0.56           H  
ATOM   4103  HA  TYR A 259       1.432  28.798   3.616  1.00  0.56           H  
ATOM   4104 1HB  TYR A 259       2.635  26.659   3.656  1.00  0.56           H  
ATOM   4105 2HB  TYR A 259       3.866  27.389   4.700  1.00  0.56           H  
ATOM   4106  HD1 TYR A 259       0.125  27.079   4.523  1.00  0.56           H  
ATOM   4107  HD2 TYR A 259       3.660  27.081   6.827  1.00  0.56           H  
ATOM   4108  HE1 TYR A 259      -1.188  26.637   6.569  1.00  0.56           H  
ATOM   4109  HE2 TYR A 259       2.362  26.646   8.852  1.00  0.56           H  
ATOM   4110  HH  TYR A 259      -1.056  26.242   8.771  1.00  0.56           H  
ATOM   4111  N   SER A 260       3.956  30.424   4.983  1.00  0.56           N  
ATOM   4112  CA  SER A 260       4.213  31.502   5.925  1.00  0.56           C  
ATOM   4113  C   SER A 260       3.346  32.702   5.601  1.00  0.56           C  
ATOM   4114  O   SER A 260       2.780  33.332   6.502  1.00  0.56           O  
ATOM   4115  CB  SER A 260       5.627  31.968   5.802  1.00  0.56           C  
ATOM   4116  OG  SER A 260       6.509  30.976   6.145  1.00  0.56           O  
ATOM   4117  H   SER A 260       4.731  30.038   4.447  1.00  0.56           H  
ATOM   4118  HA  SER A 260       4.003  31.153   6.937  1.00  0.56           H  
ATOM   4119 1HB  SER A 260       5.818  32.290   4.789  1.00  0.56           H  
ATOM   4120 2HB  SER A 260       5.765  32.826   6.452  1.00  0.56           H  
ATOM   4121  HG  SER A 260       6.405  30.277   5.462  1.00  0.56           H  
ATOM   4122  N   ALA A 261       3.233  33.016   4.306  1.00  0.57           N  
ATOM   4123  CA  ALA A 261       2.415  34.130   3.871  1.00  0.57           C  
ATOM   4124  C   ALA A 261       0.968  33.893   4.285  1.00  0.57           C  
ATOM   4125  O   ALA A 261       0.284  34.807   4.759  1.00  0.57           O  
ATOM   4126  CB  ALA A 261       2.533  34.293   2.366  1.00  0.57           C  
ATOM   4127  H   ALA A 261       3.748  32.468   3.613  1.00  0.57           H  
ATOM   4128  HA  ALA A 261       2.770  35.034   4.362  1.00  0.57           H  
ATOM   4129 1HB  ALA A 261       1.935  35.137   2.039  1.00  0.57           H  
ATOM   4130 2HB  ALA A 261       3.579  34.462   2.101  1.00  0.57           H  
ATOM   4131 3HB  ALA A 261       2.182  33.385   1.876  1.00  0.57           H  
ATOM   4132  N   ALA A 262       0.512  32.646   4.153  1.00  0.58           N  
ATOM   4133  CA  ALA A 262      -0.842  32.294   4.539  1.00  0.58           C  
ATOM   4134  C   ALA A 262      -1.073  32.542   6.012  1.00  0.58           C  
ATOM   4135  O   ALA A 262      -2.121  33.065   6.406  1.00  0.58           O  
ATOM   4136  CB  ALA A 262      -1.101  30.840   4.228  1.00  0.58           C  
ATOM   4137  H   ALA A 262       1.107  31.926   3.737  1.00  0.58           H  
ATOM   4138  HA  ALA A 262      -1.530  32.915   3.973  1.00  0.58           H  
ATOM   4139 1HB  ALA A 262      -2.107  30.583   4.486  1.00  0.58           H  
ATOM   4140 2HB  ALA A 262      -0.944  30.708   3.189  1.00  0.58           H  
ATOM   4141 3HB  ALA A 262      -0.438  30.205   4.778  1.00  0.58           H  
ATOM   4142  N   MET A 263      -0.063  32.225   6.826  1.00  0.60           N  
ATOM   4143  CA  MET A 263      -0.154  32.398   8.268  1.00  0.60           C  
ATOM   4144  C   MET A 263      -0.134  33.861   8.652  1.00  0.60           C  
ATOM   4145  O   MET A 263      -0.787  34.269   9.616  1.00  0.60           O  
ATOM   4146  CB  MET A 263       0.951  31.607   8.942  1.00  0.60           C  
ATOM   4147  CG  MET A 263       0.739  30.142   8.751  1.00  0.60           C  
ATOM   4148  SD  MET A 263      -0.837  29.608   9.433  1.00  0.60           S  
ATOM   4149  CE  MET A 263      -1.962  29.620   8.034  1.00  0.60           C  
ATOM   4150  H   MET A 263       0.770  31.797   6.419  1.00  0.60           H  
ATOM   4151  HA  MET A 263      -1.104  31.986   8.596  1.00  0.60           H  
ATOM   4152 1HB  MET A 263       1.912  31.874   8.505  1.00  0.60           H  
ATOM   4153 2HB  MET A 263       0.993  31.833  10.003  1.00  0.60           H  
ATOM   4154 1HG  MET A 263       0.747  29.909   7.691  1.00  0.60           H  
ATOM   4155 2HG  MET A 263       1.541  29.584   9.225  1.00  0.60           H  
ATOM   4156 1HE  MET A 263      -2.942  29.277   8.346  1.00  0.60           H  
ATOM   4157 2HE  MET A 263      -2.050  30.621   7.651  1.00  0.60           H  
ATOM   4158 3HE  MET A 263      -1.591  28.973   7.255  1.00  0.60           H  
ATOM   4159  N   CYS A 264       0.565  34.673   7.869  1.00  0.63           N  
ATOM   4160  CA  CYS A 264       0.591  36.095   8.137  1.00  0.63           C  
ATOM   4161  C   CYS A 264      -0.839  36.610   7.939  1.00  0.63           C  
ATOM   4162  O   CYS A 264      -1.335  37.441   8.702  1.00  0.63           O  
ATOM   4163  CB  CYS A 264       1.558  36.782   7.183  1.00  0.63           C  
ATOM   4164  SG  CYS A 264       3.288  36.298   7.465  1.00  0.63           S  
ATOM   4165  H   CYS A 264       1.119  34.284   7.104  1.00  0.63           H  
ATOM   4166  HA  CYS A 264       0.904  36.266   9.166  1.00  0.63           H  
ATOM   4167 1HB  CYS A 264       1.301  36.549   6.158  1.00  0.63           H  
ATOM   4168 2HB  CYS A 264       1.482  37.860   7.305  1.00  0.63           H  
ATOM   4169  HG  CYS A 264       3.108  34.997   7.116  1.00  0.63           H  
ATOM   4170  N   GLY A 265      -1.515  36.056   6.924  1.00  0.66           N  
ATOM   4171  CA  GLY A 265      -2.915  36.336   6.630  1.00  0.66           C  
ATOM   4172  C   GLY A 265      -3.809  35.896   7.797  1.00  0.66           C  
ATOM   4173  O   GLY A 265      -4.601  36.683   8.328  1.00  0.66           O  
ATOM   4174  H   GLY A 265      -1.014  35.409   6.312  1.00  0.66           H  
ATOM   4175 1HA  GLY A 265      -3.047  37.399   6.435  1.00  0.66           H  
ATOM   4176 2HA  GLY A 265      -3.199  35.797   5.726  1.00  0.66           H  
ATOM   4177  N   LEU A 266      -3.655  34.628   8.211  1.00  0.70           N  
ATOM   4178  CA  LEU A 266      -4.424  34.028   9.309  1.00  0.70           C  
ATOM   4179  C   LEU A 266      -4.316  34.804  10.594  1.00  0.70           C  
ATOM   4180  O   LEU A 266      -5.259  34.862  11.369  1.00  0.70           O  
ATOM   4181  CB  LEU A 266      -3.997  32.597   9.607  1.00  0.70           C  
ATOM   4182  CG  LEU A 266      -4.845  31.929  10.656  1.00  0.70           C  
ATOM   4183  CD1 LEU A 266      -6.264  31.878  10.151  1.00  0.70           C  
ATOM   4184  CD2 LEU A 266      -4.303  30.545  10.978  1.00  0.70           C  
ATOM   4185  H   LEU A 266      -2.985  34.047   7.709  1.00  0.70           H  
ATOM   4186  HA  LEU A 266      -5.467  34.018   9.033  1.00  0.70           H  
ATOM   4187 1HB  LEU A 266      -4.040  32.015   8.697  1.00  0.70           H  
ATOM   4188 2HB  LEU A 266      -2.971  32.609   9.957  1.00  0.70           H  
ATOM   4189  HG  LEU A 266      -4.835  32.527  11.540  1.00  0.70           H  
ATOM   4190 1HD1 LEU A 266      -6.906  31.420  10.899  1.00  0.70           H  
ATOM   4191 2HD1 LEU A 266      -6.611  32.887   9.948  1.00  0.70           H  
ATOM   4192 3HD1 LEU A 266      -6.295  31.301   9.234  1.00  0.70           H  
ATOM   4193 1HD2 LEU A 266      -4.919  30.082  11.741  1.00  0.70           H  
ATOM   4194 2HD2 LEU A 266      -4.312  29.942  10.094  1.00  0.70           H  
ATOM   4195 3HD2 LEU A 266      -3.283  30.626  11.348  1.00  0.70           H  
ATOM   4196  N   ALA A 267      -3.172  35.396  10.843  1.00  0.74           N  
ATOM   4197  CA  ALA A 267      -2.964  36.151  12.056  1.00  0.74           C  
ATOM   4198  C   ALA A 267      -3.962  37.313  12.226  1.00  0.74           C  
ATOM   4199  O   ALA A 267      -4.145  37.796  13.343  1.00  0.74           O  
ATOM   4200  CB  ALA A 267      -1.557  36.696  12.067  1.00  0.74           C  
ATOM   4201  H   ALA A 267      -2.399  35.287  10.187  1.00  0.74           H  
ATOM   4202  HA  ALA A 267      -3.093  35.470  12.894  1.00  0.74           H  
ATOM   4203 1HB  ALA A 267      -1.377  37.228  12.998  1.00  0.74           H  
ATOM   4204 2HB  ALA A 267      -0.853  35.874  11.969  1.00  0.74           H  
ATOM   4205 3HB  ALA A 267      -1.431  37.375  11.228  1.00  0.74           H  
ATOM   4206  N   GLY A 268      -4.564  37.818  11.138  1.00  0.78           N  
ATOM   4207  CA  GLY A 268      -5.458  38.960  11.286  1.00  0.78           C  
ATOM   4208  C   GLY A 268      -6.811  38.599  11.943  1.00  0.78           C  
ATOM   4209  O   GLY A 268      -7.308  37.476  11.800  1.00  0.78           O  
ATOM   4210  H   GLY A 268      -4.418  37.394  10.218  1.00  0.78           H  
ATOM   4211 1HA  GLY A 268      -4.932  39.707  11.874  1.00  0.78           H  
ATOM   4212 2HA  GLY A 268      -5.633  39.388  10.299  1.00  0.78           H  
ATOM   4213  N   PRO A 269      -7.502  39.605  12.532  1.00  0.82           N  
ATOM   4214  CA  PRO A 269      -8.775  39.531  13.260  1.00  0.82           C  
ATOM   4215  C   PRO A 269      -9.980  39.120  12.451  1.00  0.82           C  
ATOM   4216  O   PRO A 269     -10.993  38.710  13.013  1.00  0.82           O  
ATOM   4217  CB  PRO A 269      -8.947  40.965  13.776  1.00  0.82           C  
ATOM   4218  CG  PRO A 269      -8.143  41.821  12.834  1.00  0.82           C  
ATOM   4219  CD  PRO A 269      -6.958  40.976  12.453  1.00  0.82           C  
ATOM   4220  HA  PRO A 269      -8.674  38.848  14.102  1.00  0.82           H  
ATOM   4221 1HB  PRO A 269     -10.015  41.231  13.777  1.00  0.82           H  
ATOM   4222 2HB  PRO A 269      -8.599  41.031  14.817  1.00  0.82           H  
ATOM   4223 1HG  PRO A 269      -8.759  42.106  11.969  1.00  0.82           H  
ATOM   4224 2HG  PRO A 269      -7.851  42.757  13.334  1.00  0.82           H  
ATOM   4225 1HD  PRO A 269      -6.651  41.236  11.431  1.00  0.82           H  
ATOM   4226 2HD  PRO A 269      -6.150  41.115  13.190  1.00  0.82           H  
ATOM   4227  N   LEU A 270      -9.896  39.247  11.141  1.00  0.84           N  
ATOM   4228  CA  LEU A 270     -11.032  38.891  10.320  1.00  0.84           C  
ATOM   4229  C   LEU A 270     -10.901  37.497   9.718  1.00  0.84           C  
ATOM   4230  O   LEU A 270     -11.764  37.075   8.946  1.00  0.84           O  
ATOM   4231  CB  LEU A 270     -11.206  39.934   9.228  1.00  0.84           C  
ATOM   4232  CG  LEU A 270     -11.447  41.355   9.746  1.00  0.84           C  
ATOM   4233  CD1 LEU A 270     -11.563  42.306   8.574  1.00  0.84           C  
ATOM   4234  CD2 LEU A 270     -12.696  41.367  10.609  1.00  0.84           C  
ATOM   4235  H   LEU A 270      -9.055  39.587  10.707  1.00  0.84           H  
ATOM   4236  HA  LEU A 270     -11.924  38.903  10.944  1.00  0.84           H  
ATOM   4237 1HB  LEU A 270     -10.309  39.947   8.612  1.00  0.84           H  
ATOM   4238 2HB  LEU A 270     -12.053  39.652   8.604  1.00  0.84           H  
ATOM   4239  HG  LEU A 270     -10.598  41.670  10.347  1.00  0.84           H  
ATOM   4240 1HD1 LEU A 270     -11.722  43.320   8.941  1.00  0.84           H  
ATOM   4241 2HD1 LEU A 270     -10.646  42.273   7.986  1.00  0.84           H  
ATOM   4242 3HD1 LEU A 270     -12.406  42.011   7.949  1.00  0.84           H  
ATOM   4243 1HD2 LEU A 270     -12.865  42.374  10.989  1.00  0.84           H  
ATOM   4244 2HD2 LEU A 270     -13.553  41.054  10.014  1.00  0.84           H  
ATOM   4245 3HD2 LEU A 270     -12.566  40.680  11.449  1.00  0.84           H  
ATOM   4246  N   HIS A 271      -9.809  36.796  10.030  1.00  0.85           N  
ATOM   4247  CA  HIS A 271      -9.606  35.464   9.481  1.00  0.85           C  
ATOM   4248  C   HIS A 271      -9.316  34.459  10.592  1.00  0.85           C  
ATOM   4249  O   HIS A 271      -9.969  33.412  10.687  1.00  0.85           O  
ATOM   4250  CB  HIS A 271      -8.504  35.478   8.431  1.00  0.85           C  
ATOM   4251  CG  HIS A 271      -8.378  34.189   7.732  1.00  0.85           C  
ATOM   4252  ND1 HIS A 271      -9.439  33.328   7.591  1.00  0.85           N  
ATOM   4253  CD2 HIS A 271      -7.349  33.628   7.090  1.00  0.85           C  
ATOM   4254  CE1 HIS A 271      -9.058  32.281   6.909  1.00  0.85           C  
ATOM   4255  NE2 HIS A 271      -7.785  32.441   6.573  1.00  0.85           N  
ATOM   4256  H   HIS A 271      -9.115  37.166  10.680  1.00  0.85           H  
ATOM   4257  HA  HIS A 271     -10.518  35.132   8.987  1.00  0.85           H  
ATOM   4258 1HB  HIS A 271      -8.707  36.254   7.693  1.00  0.85           H  
ATOM   4259 2HB  HIS A 271      -7.545  35.713   8.907  1.00  0.85           H  
ATOM   4260  HD1 HIS A 271     -10.369  33.474   7.941  1.00  0.85           H  
ATOM   4261  HD2 HIS A 271      -6.321  33.950   6.913  1.00  0.85           H  
ATOM   4262  HE1 HIS A 271      -9.763  31.479   6.710  1.00  0.85           H  
ATOM   4263  N   GLY A 272      -8.312  34.758  11.408  1.00  0.83           N  
ATOM   4264  CA  GLY A 272      -7.974  33.925  12.543  1.00  0.83           C  
ATOM   4265  C   GLY A 272      -8.542  34.649  13.728  1.00  0.83           C  
ATOM   4266  O   GLY A 272      -9.506  35.402  13.580  1.00  0.83           O  
ATOM   4267  H   GLY A 272      -7.784  35.625  11.295  1.00  0.83           H  
ATOM   4268 1HA  GLY A 272      -8.414  32.933  12.443  1.00  0.83           H  
ATOM   4269 2HA  GLY A 272      -6.902  33.818  12.649  1.00  0.83           H  
ATOM   4270  N   LEU A 273      -8.052  34.365  14.922  1.00  0.80           N  
ATOM   4271  CA  LEU A 273      -8.487  35.024  16.152  1.00  0.80           C  
ATOM   4272  C   LEU A 273      -9.993  34.958  16.512  1.00  0.80           C  
ATOM   4273  O   LEU A 273     -10.331  35.122  17.680  1.00  0.80           O  
ATOM   4274  CB  LEU A 273      -8.082  36.509  16.073  1.00  0.80           C  
ATOM   4275  CG  LEU A 273      -6.528  36.775  15.949  1.00  0.80           C  
ATOM   4276  CD1 LEU A 273      -6.242  38.255  15.797  1.00  0.80           C  
ATOM   4277  CD2 LEU A 273      -5.841  36.246  17.134  1.00  0.80           C  
ATOM   4278  H   LEU A 273      -7.268  33.720  15.027  1.00  0.80           H  
ATOM   4279  HA  LEU A 273      -7.931  34.565  16.969  1.00  0.80           H  
ATOM   4280 1HB  LEU A 273      -8.569  36.957  15.227  1.00  0.80           H  
ATOM   4281 2HB  LEU A 273      -8.438  37.010  16.972  1.00  0.80           H  
ATOM   4282  HG  LEU A 273      -6.144  36.270  15.054  1.00  0.80           H  
ATOM   4283 1HD1 LEU A 273      -5.165  38.404  15.705  1.00  0.80           H  
ATOM   4284 2HD1 LEU A 273      -6.705  38.626  14.933  1.00  0.80           H  
ATOM   4285 3HD1 LEU A 273      -6.610  38.791  16.669  1.00  0.80           H  
ATOM   4286 1HD2 LEU A 273      -4.767  36.413  17.038  1.00  0.80           H  
ATOM   4287 2HD2 LEU A 273      -6.214  36.755  18.018  1.00  0.80           H  
ATOM   4288 3HD2 LEU A 273      -6.036  35.193  17.205  1.00  0.80           H  
ATOM   4289  N   ALA A 274     -10.890  34.595  15.592  1.00  0.76           N  
ATOM   4290  CA  ALA A 274     -12.316  34.587  15.915  1.00  0.76           C  
ATOM   4291  C   ALA A 274     -12.613  33.662  17.073  1.00  0.76           C  
ATOM   4292  O   ALA A 274     -13.386  34.006  17.958  1.00  0.76           O  
ATOM   4293  CB  ALA A 274     -13.130  34.166  14.707  1.00  0.76           C  
ATOM   4294  H   ALA A 274     -10.589  34.442  14.633  1.00  0.76           H  
ATOM   4295  HA  ALA A 274     -12.603  35.599  16.203  1.00  0.76           H  
ATOM   4296 1HB  ALA A 274     -14.191  34.183  14.949  1.00  0.76           H  
ATOM   4297 2HB  ALA A 274     -12.930  34.851  13.881  1.00  0.76           H  
ATOM   4298 3HB  ALA A 274     -12.846  33.156  14.412  1.00  0.76           H  
ATOM   4299  N   ASN A 275     -11.963  32.508  17.096  1.00  0.73           N  
ATOM   4300  CA  ASN A 275     -12.125  31.529  18.163  1.00  0.73           C  
ATOM   4301  C   ASN A 275     -11.669  32.064  19.517  1.00  0.73           C  
ATOM   4302  O   ASN A 275     -12.127  31.626  20.580  1.00  0.73           O  
ATOM   4303  CB  ASN A 275     -11.388  30.272  17.790  1.00  0.73           C  
ATOM   4304  CG  ASN A 275     -11.609  29.151  18.731  1.00  0.73           C  
ATOM   4305  OD1 ASN A 275     -12.746  28.747  19.018  1.00  0.73           O  
ATOM   4306  ND2 ASN A 275     -10.526  28.609  19.203  1.00  0.73           N  
ATOM   4307  H   ASN A 275     -11.338  32.297  16.330  1.00  0.73           H  
ATOM   4308  HA  ASN A 275     -13.188  31.290  18.248  1.00  0.73           H  
ATOM   4309 1HB  ASN A 275     -11.715  29.971  16.802  1.00  0.73           H  
ATOM   4310 2HB  ASN A 275     -10.321  30.491  17.740  1.00  0.73           H  
ATOM   4311 1HD2 ASN A 275     -10.581  27.840  19.837  1.00  0.73           H  
ATOM   4312 2HD2 ASN A 275      -9.633  28.970  18.929  1.00  0.73           H  
ATOM   4313  N   GLN A 276     -10.730  33.001  19.486  1.00  0.71           N  
ATOM   4314  CA  GLN A 276     -10.179  33.544  20.701  1.00  0.71           C  
ATOM   4315  C   GLN A 276     -11.189  34.557  21.200  1.00  0.71           C  
ATOM   4316  O   GLN A 276     -11.466  34.652  22.399  1.00  0.71           O  
ATOM   4317  CB  GLN A 276      -8.820  34.180  20.397  1.00  0.71           C  
ATOM   4318  CG  GLN A 276      -7.812  33.151  19.881  1.00  0.71           C  
ATOM   4319  CD  GLN A 276      -6.414  33.697  19.589  1.00  0.71           C  
ATOM   4320  OE1 GLN A 276      -5.546  33.051  18.914  1.00  0.71           O  
ATOM   4321  NE2 GLN A 276      -6.177  34.900  20.111  1.00  0.71           N  
ATOM   4322  H   GLN A 276     -10.422  33.392  18.606  1.00  0.71           H  
ATOM   4323  HA  GLN A 276     -10.067  32.754  21.443  1.00  0.71           H  
ATOM   4324 1HB  GLN A 276      -8.928  34.970  19.664  1.00  0.71           H  
ATOM   4325 2HB  GLN A 276      -8.422  34.628  21.298  1.00  0.71           H  
ATOM   4326 1HG  GLN A 276      -7.731  32.395  20.638  1.00  0.71           H  
ATOM   4327 2HG  GLN A 276      -8.207  32.718  18.963  1.00  0.71           H  
ATOM   4328 1HE2 GLN A 276      -5.284  35.340  20.008  1.00  0.71           H  
ATOM   4329 2HE2 GLN A 276      -6.898  35.373  20.620  1.00  0.71           H  
ATOM   4330  N   GLU A 277     -11.806  35.267  20.246  1.00  0.69           N  
ATOM   4331  CA  GLU A 277     -12.815  36.261  20.569  1.00  0.69           C  
ATOM   4332  C   GLU A 277     -14.072  35.563  21.100  1.00  0.69           C  
ATOM   4333  O   GLU A 277     -14.710  36.057  22.031  1.00  0.69           O  
ATOM   4334  CB  GLU A 277     -13.122  37.138  19.348  1.00  0.69           C  
ATOM   4335  CG  GLU A 277     -11.952  38.063  18.898  1.00  0.69           C  
ATOM   4336  CD  GLU A 277     -11.508  39.074  19.950  1.00  0.69           C  
ATOM   4337  OE1 GLU A 277     -12.343  39.764  20.481  1.00  0.69           O  
ATOM   4338  OE2 GLU A 277     -10.317  39.151  20.223  1.00  0.69           O  
ATOM   4339  H   GLU A 277     -11.530  35.132  19.274  1.00  0.69           H  
ATOM   4340  HA  GLU A 277     -12.430  36.903  21.356  1.00  0.69           H  
ATOM   4341 1HB  GLU A 277     -13.387  36.506  18.506  1.00  0.69           H  
ATOM   4342 2HB  GLU A 277     -13.986  37.766  19.562  1.00  0.69           H  
ATOM   4343 1HG  GLU A 277     -11.099  37.432  18.646  1.00  0.69           H  
ATOM   4344 2HG  GLU A 277     -12.250  38.591  17.994  1.00  0.69           H  
ATOM   4345  N   VAL A 278     -14.400  34.382  20.555  1.00  0.68           N  
ATOM   4346  CA  VAL A 278     -15.545  33.631  21.056  1.00  0.68           C  
ATOM   4347  C   VAL A 278     -15.327  33.184  22.481  1.00  0.68           C  
ATOM   4348  O   VAL A 278     -16.182  33.390  23.348  1.00  0.68           O  
ATOM   4349  CB  VAL A 278     -15.819  32.354  20.249  1.00  0.68           C  
ATOM   4350  CG1 VAL A 278     -16.859  31.556  20.986  1.00  0.68           C  
ATOM   4351  CG2 VAL A 278     -16.327  32.679  18.869  1.00  0.68           C  
ATOM   4352  H   VAL A 278     -13.866  34.035  19.760  1.00  0.68           H  
ATOM   4353  HA  VAL A 278     -16.420  34.270  21.019  1.00  0.68           H  
ATOM   4354  HB  VAL A 278     -14.904  31.763  20.184  1.00  0.68           H  
ATOM   4355 1HG1 VAL A 278     -17.038  30.648  20.467  1.00  0.68           H  
ATOM   4356 2HG1 VAL A 278     -16.501  31.315  21.982  1.00  0.68           H  
ATOM   4357 3HG1 VAL A 278     -17.782  32.132  21.059  1.00  0.68           H  
ATOM   4358 1HG2 VAL A 278     -16.524  31.767  18.330  1.00  0.68           H  
ATOM   4359 2HG2 VAL A 278     -17.235  33.238  18.978  1.00  0.68           H  
ATOM   4360 3HG2 VAL A 278     -15.604  33.259  18.331  1.00  0.68           H  
ATOM   4361  N   LEU A 279     -14.163  32.593  22.753  1.00  0.69           N  
ATOM   4362  CA  LEU A 279     -13.928  32.133  24.104  1.00  0.69           C  
ATOM   4363  C   LEU A 279     -13.953  33.316  25.064  1.00  0.69           C  
ATOM   4364  O   LEU A 279     -14.626  33.256  26.094  1.00  0.69           O  
ATOM   4365  CB  LEU A 279     -12.609  31.366  24.213  1.00  0.69           C  
ATOM   4366  CG  LEU A 279     -12.300  30.843  25.636  1.00  0.69           C  
ATOM   4367  CD1 LEU A 279     -13.410  29.872  26.094  1.00  0.69           C  
ATOM   4368  CD2 LEU A 279     -10.979  30.129  25.651  1.00  0.69           C  
ATOM   4369  H   LEU A 279     -13.466  32.432  22.022  1.00  0.69           H  
ATOM   4370  HA  LEU A 279     -14.735  31.456  24.380  1.00  0.69           H  
ATOM   4371 1HB  LEU A 279     -12.634  30.517  23.530  1.00  0.69           H  
ATOM   4372 2HB  LEU A 279     -11.793  32.030  23.907  1.00  0.69           H  
ATOM   4373  HG  LEU A 279     -12.267  31.685  26.314  1.00  0.69           H  
ATOM   4374 1HD1 LEU A 279     -13.183  29.521  27.098  1.00  0.69           H  
ATOM   4375 2HD1 LEU A 279     -14.374  30.385  26.095  1.00  0.69           H  
ATOM   4376 3HD1 LEU A 279     -13.450  29.020  25.413  1.00  0.69           H  
ATOM   4377 1HD2 LEU A 279     -10.770  29.778  26.656  1.00  0.69           H  
ATOM   4378 2HD2 LEU A 279     -11.023  29.274  24.976  1.00  0.69           H  
ATOM   4379 3HD2 LEU A 279     -10.196  30.808  25.337  1.00  0.69           H  
ATOM   4380  N   LYS A 280     -13.255  34.410  24.726  1.00  0.70           N  
ATOM   4381  CA  LYS A 280     -13.250  35.566  25.613  1.00  0.70           C  
ATOM   4382  C   LYS A 280     -14.649  36.156  25.814  1.00  0.70           C  
ATOM   4383  O   LYS A 280     -15.005  36.516  26.933  1.00  0.70           O  
ATOM   4384  CB  LYS A 280     -12.322  36.667  25.087  1.00  0.70           C  
ATOM   4385  CG  LYS A 280     -10.813  36.400  25.194  1.00  0.70           C  
ATOM   4386  CD  LYS A 280     -10.061  37.672  24.835  1.00  0.70           C  
ATOM   4387  CE  LYS A 280     -10.229  37.984  23.357  1.00  0.70           C  
ATOM   4388  NZ  LYS A 280      -9.513  39.233  22.938  1.00  0.70           N  
ATOM   4389  H   LYS A 280     -12.712  34.440  23.862  1.00  0.70           H  
ATOM   4390  HA  LYS A 280     -12.880  35.241  26.586  1.00  0.70           H  
ATOM   4391 1HB  LYS A 280     -12.546  36.838  24.029  1.00  0.70           H  
ATOM   4392 2HB  LYS A 280     -12.533  37.596  25.616  1.00  0.70           H  
ATOM   4393 1HG  LYS A 280     -10.560  36.103  26.213  1.00  0.70           H  
ATOM   4394 2HG  LYS A 280     -10.521  35.599  24.519  1.00  0.70           H  
ATOM   4395 1HD  LYS A 280     -10.452  38.503  25.420  1.00  0.70           H  
ATOM   4396 2HD  LYS A 280      -9.007  37.556  25.062  1.00  0.70           H  
ATOM   4397 1HE  LYS A 280      -9.846  37.145  22.773  1.00  0.70           H  
ATOM   4398 2HE  LYS A 280     -11.290  38.105  23.141  1.00  0.70           H  
ATOM   4399 1HZ  LYS A 280      -9.695  39.358  21.928  1.00  0.70           H  
ATOM   4400 2HZ  LYS A 280      -9.875  40.025  23.443  1.00  0.70           H  
ATOM   4401 3HZ  LYS A 280      -8.529  39.149  23.100  1.00  0.70           H  
ATOM   4402  N   TRP A 281     -15.479  36.202  24.763  1.00  0.72           N  
ATOM   4403  CA  TRP A 281     -16.821  36.763  24.905  1.00  0.72           C  
ATOM   4404  C   TRP A 281     -17.595  35.961  25.924  1.00  0.72           C  
ATOM   4405  O   TRP A 281     -18.250  36.529  26.809  1.00  0.72           O  
ATOM   4406  CB  TRP A 281     -17.582  36.744  23.576  1.00  0.72           C  
ATOM   4407  CG  TRP A 281     -18.965  37.398  23.628  1.00  0.72           C  
ATOM   4408  CD1 TRP A 281     -19.212  38.722  23.430  1.00  0.72           C  
ATOM   4409  CD2 TRP A 281     -20.272  36.789  23.888  1.00  0.72           C  
ATOM   4410  NE1 TRP A 281     -20.550  38.984  23.555  1.00  0.72           N  
ATOM   4411  CE2 TRP A 281     -21.215  37.818  23.838  1.00  0.72           C  
ATOM   4412  CE3 TRP A 281     -20.705  35.487  24.159  1.00  0.72           C  
ATOM   4413  CZ2 TRP A 281     -22.568  37.590  24.058  1.00  0.72           C  
ATOM   4414  CZ3 TRP A 281     -22.062  35.265  24.375  1.00  0.72           C  
ATOM   4415  CH2 TRP A 281     -22.966  36.285  24.328  1.00  0.72           C  
ATOM   4416  H   TRP A 281     -15.169  35.898  23.841  1.00  0.72           H  
ATOM   4417  HA  TRP A 281     -16.738  37.789  25.256  1.00  0.72           H  
ATOM   4418 1HB  TRP A 281     -16.985  37.266  22.836  1.00  0.72           H  
ATOM   4419 2HB  TRP A 281     -17.690  35.712  23.234  1.00  0.72           H  
ATOM   4420  HD1 TRP A 281     -18.451  39.469  23.209  1.00  0.72           H  
ATOM   4421  HE1 TRP A 281     -20.976  39.897  23.457  1.00  0.72           H  
ATOM   4422  HE3 TRP A 281     -19.996  34.673  24.202  1.00  0.72           H  
ATOM   4423  HZ2 TRP A 281     -23.305  38.395  24.024  1.00  0.72           H  
ATOM   4424  HZ3 TRP A 281     -22.386  34.263  24.588  1.00  0.72           H  
ATOM   4425  HH2 TRP A 281     -24.017  36.071  24.509  1.00  0.72           H  
ATOM   4426  N   ILE A 282     -17.517  34.635  25.809  1.00  0.75           N  
ATOM   4427  CA  ILE A 282     -18.236  33.779  26.726  1.00  0.75           C  
ATOM   4428  C   ILE A 282     -17.675  33.938  28.128  1.00  0.75           C  
ATOM   4429  O   ILE A 282     -18.425  34.093  29.084  1.00  0.75           O  
ATOM   4430  CB  ILE A 282     -18.159  32.300  26.313  1.00  0.75           C  
ATOM   4431  CG1 ILE A 282     -18.900  32.091  25.011  1.00  0.75           C  
ATOM   4432  CG2 ILE A 282     -18.798  31.446  27.404  1.00  0.75           C  
ATOM   4433  CD1 ILE A 282     -18.644  30.760  24.420  1.00  0.75           C  
ATOM   4434  H   ILE A 282     -16.955  34.219  25.059  1.00  0.75           H  
ATOM   4435  HA  ILE A 282     -19.281  34.079  26.736  1.00  0.75           H  
ATOM   4436  HB  ILE A 282     -17.116  32.009  26.159  1.00  0.75           H  
ATOM   4437 1HG1 ILE A 282     -19.965  32.203  25.184  1.00  0.75           H  
ATOM   4438 2HG1 ILE A 282     -18.577  32.845  24.293  1.00  0.75           H  
ATOM   4439 1HG2 ILE A 282     -18.768  30.405  27.113  1.00  0.75           H  
ATOM   4440 2HG2 ILE A 282     -18.260  31.582  28.344  1.00  0.75           H  
ATOM   4441 3HG2 ILE A 282     -19.824  31.754  27.526  1.00  0.75           H  
ATOM   4442 1HD1 ILE A 282     -19.195  30.661  23.484  1.00  0.75           H  
ATOM   4443 2HD1 ILE A 282     -17.575  30.648  24.226  1.00  0.75           H  
ATOM   4444 3HD1 ILE A 282     -18.969  30.000  25.121  1.00  0.75           H  
ATOM   4445  N   GLN A 283     -16.357  33.936  28.276  1.00  0.78           N  
ATOM   4446  CA  GLN A 283     -15.788  34.053  29.610  1.00  0.78           C  
ATOM   4447  C   GLN A 283     -16.164  35.369  30.292  1.00  0.78           C  
ATOM   4448  O   GLN A 283     -16.481  35.376  31.479  1.00  0.78           O  
ATOM   4449  CB  GLN A 283     -14.267  33.927  29.546  1.00  0.78           C  
ATOM   4450  CG  GLN A 283     -13.751  32.520  29.204  1.00  0.78           C  
ATOM   4451  CD  GLN A 283     -12.243  32.504  28.998  1.00  0.78           C  
ATOM   4452  OE1 GLN A 283     -11.628  33.529  28.683  1.00  0.78           O  
ATOM   4453  NE2 GLN A 283     -11.632  31.341  29.169  1.00  0.78           N  
ATOM   4454  H   GLN A 283     -15.745  33.824  27.466  1.00  0.78           H  
ATOM   4455  HA  GLN A 283     -16.181  33.238  30.216  1.00  0.78           H  
ATOM   4456 1HB  GLN A 283     -13.891  34.612  28.785  1.00  0.78           H  
ATOM   4457 2HB  GLN A 283     -13.837  34.231  30.498  1.00  0.78           H  
ATOM   4458 1HG  GLN A 283     -13.990  31.847  30.027  1.00  0.78           H  
ATOM   4459 2HG  GLN A 283     -14.232  32.173  28.293  1.00  0.78           H  
ATOM   4460 1HE2 GLN A 283     -10.639  31.284  29.043  1.00  0.78           H  
ATOM   4461 2HE2 GLN A 283     -12.170  30.534  29.418  1.00  0.78           H  
ATOM   4462  N   GLU A 284     -16.184  36.482  29.552  1.00  0.82           N  
ATOM   4463  CA  GLU A 284     -16.551  37.761  30.161  1.00  0.82           C  
ATOM   4464  C   GLU A 284     -18.049  37.794  30.491  1.00  0.82           C  
ATOM   4465  O   GLU A 284     -18.459  38.182  31.594  1.00  0.82           O  
ATOM   4466  CB  GLU A 284     -16.238  38.908  29.182  1.00  0.82           C  
ATOM   4467  CG  GLU A 284     -14.727  39.177  28.890  1.00  0.82           C  
ATOM   4468  CD  GLU A 284     -13.921  39.802  30.013  1.00  0.82           C  
ATOM   4469  OE1 GLU A 284     -14.291  40.866  30.473  1.00  0.82           O  
ATOM   4470  OE2 GLU A 284     -12.939  39.218  30.416  1.00  0.82           O  
ATOM   4471  H   GLU A 284     -15.910  36.445  28.570  1.00  0.82           H  
ATOM   4472  HA  GLU A 284     -15.982  37.891  31.080  1.00  0.82           H  
ATOM   4473 1HB  GLU A 284     -16.714  38.690  28.221  1.00  0.82           H  
ATOM   4474 2HB  GLU A 284     -16.676  39.831  29.558  1.00  0.82           H  
ATOM   4475 1HG  GLU A 284     -14.263  38.225  28.642  1.00  0.82           H  
ATOM   4476 2HG  GLU A 284     -14.658  39.812  28.008  1.00  0.82           H  
ATOM   4477  N   THR A 285     -18.869  37.285  29.572  1.00  0.86           N  
ATOM   4478  CA  THR A 285     -20.307  37.295  29.765  1.00  0.86           C  
ATOM   4479  C   THR A 285     -20.685  36.460  30.976  1.00  0.86           C  
ATOM   4480  O   THR A 285     -21.379  36.917  31.890  1.00  0.86           O  
ATOM   4481  CB  THR A 285     -20.998  36.725  28.502  1.00  0.86           C  
ATOM   4482  OG1 THR A 285     -20.682  37.552  27.383  1.00  0.86           O  
ATOM   4483  CG2 THR A 285     -22.486  36.640  28.664  1.00  0.86           C  
ATOM   4484  H   THR A 285     -18.500  36.934  28.687  1.00  0.86           H  
ATOM   4485  HA  THR A 285     -20.633  38.321  29.928  1.00  0.86           H  
ATOM   4486  HB  THR A 285     -20.609  35.724  28.313  1.00  0.86           H  
ATOM   4487  HG1 THR A 285     -19.733  37.413  27.152  1.00  0.86           H  
ATOM   4488 1HG2 THR A 285     -22.925  36.226  27.756  1.00  0.86           H  
ATOM   4489 2HG2 THR A 285     -22.712  35.993  29.508  1.00  0.86           H  
ATOM   4490 3HG2 THR A 285     -22.888  37.627  28.839  1.00  0.86           H  
ATOM   4491  N   ILE A 286     -20.133  35.270  31.036  1.00  0.88           N  
ATOM   4492  CA  ILE A 286     -20.475  34.351  32.082  1.00  0.88           C  
ATOM   4493  C   ILE A 286     -19.822  34.728  33.400  1.00  0.88           C  
ATOM   4494  O   ILE A 286     -20.458  34.694  34.457  1.00  0.88           O  
ATOM   4495  CB  ILE A 286     -20.090  32.947  31.629  1.00  0.88           C  
ATOM   4496  CG1 ILE A 286     -20.860  32.677  30.363  1.00  0.88           C  
ATOM   4497  CG2 ILE A 286     -20.348  31.878  32.694  1.00  0.88           C  
ATOM   4498  CD1 ILE A 286     -22.320  32.809  30.516  1.00  0.88           C  
ATOM   4499  H   ILE A 286     -19.509  34.960  30.291  1.00  0.88           H  
ATOM   4500  HA  ILE A 286     -21.546  34.388  32.209  1.00  0.88           H  
ATOM   4501  HB  ILE A 286     -19.028  32.947  31.374  1.00  0.88           H  
ATOM   4502 1HG1 ILE A 286     -20.572  33.382  29.610  1.00  0.88           H  
ATOM   4503 2HG1 ILE A 286     -20.603  31.690  30.018  1.00  0.88           H  
ATOM   4504 1HG2 ILE A 286     -20.046  30.907  32.305  1.00  0.88           H  
ATOM   4505 2HG2 ILE A 286     -19.768  32.109  33.589  1.00  0.88           H  
ATOM   4506 3HG2 ILE A 286     -21.393  31.838  32.951  1.00  0.88           H  
ATOM   4507 1HD1 ILE A 286     -22.792  32.618  29.576  1.00  0.88           H  
ATOM   4508 2HD1 ILE A 286     -22.664  32.101  31.250  1.00  0.88           H  
ATOM   4509 3HD1 ILE A 286     -22.561  33.818  30.838  1.00  0.88           H  
ATOM   4510  N   ASP A 287     -18.563  35.121  33.378  1.00  0.90           N  
ATOM   4511  CA  ASP A 287     -17.997  35.464  34.649  1.00  0.90           C  
ATOM   4512  C   ASP A 287     -18.571  36.785  35.160  1.00  0.90           C  
ATOM   4513  O   ASP A 287     -19.183  36.802  36.230  1.00  0.90           O  
ATOM   4514  CB  ASP A 287     -16.471  35.529  34.586  1.00  0.90           C  
ATOM   4515  CG  ASP A 287     -15.829  35.644  35.979  1.00  0.90           C  
ATOM   4516  OD1 ASP A 287     -16.016  34.731  36.762  1.00  0.90           O  
ATOM   4517  OD2 ASP A 287     -15.152  36.614  36.245  1.00  0.90           O  
ATOM   4518  H   ASP A 287     -17.999  35.175  32.531  1.00  0.90           H  
ATOM   4519  HA  ASP A 287     -18.255  34.691  35.353  1.00  0.90           H  
ATOM   4520 1HB  ASP A 287     -16.090  34.638  34.086  1.00  0.90           H  
ATOM   4521 2HB  ASP A 287     -16.170  36.388  33.983  1.00  0.90           H  
ATOM   4522  N   LYS A 288     -18.434  37.872  34.386  1.00  0.92           N  
ATOM   4523  CA  LYS A 288     -18.817  39.193  34.867  1.00  0.92           C  
ATOM   4524  C   LYS A 288     -20.307  39.510  34.851  1.00  0.92           C  
ATOM   4525  O   LYS A 288     -20.800  40.152  35.779  1.00  0.92           O  
ATOM   4526  CB  LYS A 288     -18.068  40.254  34.071  1.00  0.92           C  
ATOM   4527  CG  LYS A 288     -16.584  40.264  34.352  1.00  0.92           C  
ATOM   4528  CD  LYS A 288     -15.870  41.277  33.505  1.00  0.92           C  
ATOM   4529  CE  LYS A 288     -14.378  41.292  33.812  1.00  0.92           C  
ATOM   4530  NZ  LYS A 288     -13.643  42.170  32.884  1.00  0.92           N  
ATOM   4531  H   LYS A 288     -18.030  37.803  33.455  1.00  0.92           H  
ATOM   4532  HA  LYS A 288     -18.488  39.265  35.904  1.00  0.92           H  
ATOM   4533 1HB  LYS A 288     -18.219  40.107  33.010  1.00  0.92           H  
ATOM   4534 2HB  LYS A 288     -18.464  41.238  34.321  1.00  0.92           H  
ATOM   4535 1HG  LYS A 288     -16.412  40.486  35.404  1.00  0.92           H  
ATOM   4536 2HG  LYS A 288     -16.175  39.273  34.135  1.00  0.92           H  
ATOM   4537 1HD  LYS A 288     -16.007  41.028  32.447  1.00  0.92           H  
ATOM   4538 2HD  LYS A 288     -16.285  42.267  33.685  1.00  0.92           H  
ATOM   4539 1HE  LYS A 288     -14.227  41.645  34.830  1.00  0.92           H  
ATOM   4540 2HE  LYS A 288     -13.983  40.279  33.724  1.00  0.92           H  
ATOM   4541 1HZ  LYS A 288     -12.661  42.155  33.096  1.00  0.92           H  
ATOM   4542 2HZ  LYS A 288     -13.797  41.795  31.937  1.00  0.92           H  
ATOM   4543 3HZ  LYS A 288     -13.989  43.110  32.939  1.00  0.92           H  
ATOM   4544  N   LYS A 289     -21.046  39.084  33.823  1.00  0.92           N  
ATOM   4545  CA  LYS A 289     -22.460  39.470  33.820  1.00  0.92           C  
ATOM   4546  C   LYS A 289     -23.303  38.519  34.688  1.00  0.92           C  
ATOM   4547  O   LYS A 289     -24.295  38.940  35.289  1.00  0.92           O  
ATOM   4548  CB  LYS A 289     -23.006  39.601  32.391  1.00  0.92           C  
ATOM   4549  CG  LYS A 289     -22.425  40.765  31.589  1.00  0.92           C  
ATOM   4550  CD  LYS A 289     -22.910  40.743  30.136  1.00  0.92           C  
ATOM   4551  CE  LYS A 289     -24.382  41.139  29.978  1.00  0.92           C  
ATOM   4552  NZ  LYS A 289     -24.634  42.596  30.220  1.00  0.92           N  
ATOM   4553  H   LYS A 289     -20.640  38.534  33.055  1.00  0.92           H  
ATOM   4554  HA  LYS A 289     -22.540  40.460  34.268  1.00  0.92           H  
ATOM   4555 1HB  LYS A 289     -22.881  38.697  31.834  1.00  0.92           H  
ATOM   4556 2HB  LYS A 289     -24.064  39.801  32.452  1.00  0.92           H  
ATOM   4557 1HG  LYS A 289     -22.716  41.707  32.052  1.00  0.92           H  
ATOM   4558 2HG  LYS A 289     -21.335  40.693  31.600  1.00  0.92           H  
ATOM   4559 1HD  LYS A 289     -22.294  41.414  29.537  1.00  0.92           H  
ATOM   4560 2HD  LYS A 289     -22.789  39.739  29.750  1.00  0.92           H  
ATOM   4561 1HE  LYS A 289     -24.701  40.893  28.963  1.00  0.92           H  
ATOM   4562 2HE  LYS A 289     -24.973  40.571  30.679  1.00  0.92           H  
ATOM   4563 1HZ  LYS A 289     -25.649  42.786  30.076  1.00  0.92           H  
ATOM   4564 2HZ  LYS A 289     -24.371  42.842  31.159  1.00  0.92           H  
ATOM   4565 3HZ  LYS A 289     -24.106  43.148  29.567  1.00  0.92           H  
ATOM   4566  N   LEU A 290     -22.898  37.249  34.793  1.00  0.92           N  
ATOM   4567  CA  LEU A 290     -23.646  36.306  35.640  1.00  0.92           C  
ATOM   4568  C   LEU A 290     -23.112  36.162  37.070  1.00  0.92           C  
ATOM   4569  O   LEU A 290     -23.880  35.790  37.970  1.00  0.92           O  
ATOM   4570  CB  LEU A 290     -23.656  34.909  35.064  1.00  0.92           C  
ATOM   4571  CG  LEU A 290     -24.230  34.753  33.816  1.00  0.92           C  
ATOM   4572  CD1 LEU A 290     -23.998  33.446  33.444  1.00  0.92           C  
ATOM   4573  CD2 LEU A 290     -25.738  35.022  33.885  1.00  0.92           C  
ATOM   4574  H   LEU A 290     -22.102  36.943  34.230  1.00  0.92           H  
ATOM   4575  HA  LEU A 290     -24.674  36.658  35.698  1.00  0.92           H  
ATOM   4576 1HB  LEU A 290     -22.671  34.518  35.039  1.00  0.92           H  
ATOM   4577 2HB  LEU A 290     -24.228  34.283  35.729  1.00  0.92           H  
ATOM   4578  HG  LEU A 290     -23.726  35.402  33.110  1.00  0.92           H  
ATOM   4579 1HD1 LEU A 290     -24.383  33.302  32.462  1.00  0.92           H  
ATOM   4580 2HD1 LEU A 290     -22.952  33.270  33.457  1.00  0.92           H  
ATOM   4581 3HD1 LEU A 290     -24.475  32.778  34.158  1.00  0.92           H  
ATOM   4582 1HD2 LEU A 290     -26.183  34.874  32.903  1.00  0.92           H  
ATOM   4583 2HD2 LEU A 290     -26.199  34.334  34.595  1.00  0.92           H  
ATOM   4584 3HD2 LEU A 290     -25.921  36.040  34.216  1.00  0.92           H  
ATOM   4585  N   GLY A 291     -21.809  36.404  37.289  1.00  0.91           N  
ATOM   4586  CA  GLY A 291     -21.207  36.199  38.606  1.00  0.91           C  
ATOM   4587  C   GLY A 291     -20.432  34.876  38.734  1.00  0.91           C  
ATOM   4588  O   GLY A 291     -20.275  34.353  39.838  1.00  0.91           O  
ATOM   4589  H   GLY A 291     -21.189  36.721  36.547  1.00  0.91           H  
ATOM   4590 1HA  GLY A 291     -20.526  37.026  38.804  1.00  0.91           H  
ATOM   4591 2HA  GLY A 291     -21.981  36.243  39.369  1.00  0.91           H  
ATOM   4592  N   GLY A 292     -20.018  34.295  37.605  1.00  0.88           N  
ATOM   4593  CA  GLY A 292     -19.251  33.041  37.588  1.00  0.88           C  
ATOM   4594  C   GLY A 292     -20.111  31.779  37.496  1.00  0.88           C  
ATOM   4595  O   GLY A 292     -19.597  30.677  37.293  1.00  0.88           O  
ATOM   4596  H   GLY A 292     -20.159  34.779  36.718  1.00  0.88           H  
ATOM   4597 1HA  GLY A 292     -18.553  33.055  36.756  1.00  0.88           H  
ATOM   4598 2HA  GLY A 292     -18.640  32.992  38.487  1.00  0.88           H  
ATOM   4599  N   LYS A 293     -21.416  31.934  37.664  1.00  0.83           N  
ATOM   4600  CA  LYS A 293     -22.347  30.811  37.619  1.00  0.83           C  
ATOM   4601  C   LYS A 293     -22.745  30.397  36.216  1.00  0.83           C  
ATOM   4602  O   LYS A 293     -22.637  31.170  35.266  1.00  0.83           O  
ATOM   4603  CB  LYS A 293     -23.630  31.107  38.394  1.00  0.83           C  
ATOM   4604  CG  LYS A 293     -24.519  32.186  37.771  1.00  0.83           C  
ATOM   4605  CD  LYS A 293     -25.827  32.323  38.545  1.00  0.83           C  
ATOM   4606  CE  LYS A 293     -26.781  33.356  37.916  1.00  0.83           C  
ATOM   4607  NZ  LYS A 293     -26.462  34.773  38.308  1.00  0.83           N  
ATOM   4608  H   LYS A 293     -21.766  32.867  37.832  1.00  0.83           H  
ATOM   4609  HA  LYS A 293     -21.860  29.954  38.085  1.00  0.83           H  
ATOM   4610 1HB  LYS A 293     -24.228  30.196  38.468  1.00  0.83           H  
ATOM   4611 2HB  LYS A 293     -23.380  31.423  39.406  1.00  0.83           H  
ATOM   4612 1HG  LYS A 293     -23.989  33.138  37.796  1.00  0.83           H  
ATOM   4613 2HG  LYS A 293     -24.741  31.931  36.732  1.00  0.83           H  
ATOM   4614 1HD  LYS A 293     -26.330  31.354  38.562  1.00  0.83           H  
ATOM   4615 2HD  LYS A 293     -25.612  32.621  39.569  1.00  0.83           H  
ATOM   4616 1HE  LYS A 293     -26.712  33.271  36.830  1.00  0.83           H  
ATOM   4617 2HE  LYS A 293     -27.802  33.130  38.219  1.00  0.83           H  
ATOM   4618 1HZ  LYS A 293     -27.130  35.390  37.853  1.00  0.83           H  
ATOM   4619 2HZ  LYS A 293     -26.544  34.868  39.306  1.00  0.83           H  
ATOM   4620 3HZ  LYS A 293     -25.508  35.054  38.034  1.00  0.83           H  
ATOM   4621  N   VAL A 294     -23.250  29.174  36.097  1.00  0.78           N  
ATOM   4622  CA  VAL A 294     -23.845  28.738  34.848  1.00  0.78           C  
ATOM   4623  C   VAL A 294     -25.254  29.343  34.823  1.00  0.78           C  
ATOM   4624  O   VAL A 294     -25.985  29.198  35.803  1.00  0.78           O  
ATOM   4625  CB  VAL A 294     -23.918  27.204  34.763  1.00  0.78           C  
ATOM   4626  CG1 VAL A 294     -24.635  26.738  33.484  1.00  0.78           C  
ATOM   4627  CG2 VAL A 294     -22.532  26.665  34.773  1.00  0.78           C  
ATOM   4628  H   VAL A 294     -23.263  28.560  36.899  1.00  0.78           H  
ATOM   4629  HA  VAL A 294     -23.213  29.088  34.042  1.00  0.78           H  
ATOM   4630  HB  VAL A 294     -24.482  26.829  35.616  1.00  0.78           H  
ATOM   4631 1HG1 VAL A 294     -24.673  25.652  33.468  1.00  0.78           H  
ATOM   4632 2HG1 VAL A 294     -25.652  27.138  33.470  1.00  0.78           H  
ATOM   4633 3HG1 VAL A 294     -24.095  27.078  32.607  1.00  0.78           H  
ATOM   4634 1HG2 VAL A 294     -22.562  25.577  34.727  1.00  0.78           H  
ATOM   4635 2HG2 VAL A 294     -22.002  27.054  33.902  1.00  0.78           H  
ATOM   4636 3HG2 VAL A 294     -22.021  26.977  35.684  1.00  0.78           H  
ATOM   4637  N   PRO A 295     -25.628  30.069  33.772  1.00  0.74           N  
ATOM   4638  CA  PRO A 295     -26.879  30.768  33.588  1.00  0.74           C  
ATOM   4639  C   PRO A 295     -28.053  29.913  33.264  1.00  0.74           C  
ATOM   4640  O   PRO A 295     -27.918  28.777  32.819  1.00  0.74           O  
ATOM   4641  CB  PRO A 295     -26.620  31.607  32.368  1.00  0.74           C  
ATOM   4642  CG  PRO A 295     -25.616  30.827  31.601  1.00  0.74           C  
ATOM   4643  CD  PRO A 295     -24.750  30.175  32.622  1.00  0.74           C  
ATOM   4644  HA  PRO A 295     -27.086  31.400  34.466  1.00  0.74           H  
ATOM   4645 1HB  PRO A 295     -27.553  31.686  31.815  1.00  0.74           H  
ATOM   4646 2HB  PRO A 295     -26.389  32.592  32.640  1.00  0.74           H  
ATOM   4647 1HG  PRO A 295     -26.131  30.095  30.973  1.00  0.74           H  
ATOM   4648 2HG  PRO A 295     -25.056  31.475  30.942  1.00  0.74           H  
ATOM   4649 1HD  PRO A 295     -24.500  29.205  32.247  1.00  0.74           H  
ATOM   4650 2HD  PRO A 295     -23.868  30.782  32.839  1.00  0.74           H  
ATOM   4651  N   THR A 296     -29.209  30.515  33.419  1.00  0.69           N  
ATOM   4652  CA  THR A 296     -30.424  29.971  32.881  1.00  0.69           C  
ATOM   4653  C   THR A 296     -30.516  30.409  31.426  1.00  0.69           C  
ATOM   4654  O   THR A 296     -29.856  31.369  31.015  1.00  0.69           O  
ATOM   4655  CB  THR A 296     -31.617  30.515  33.664  1.00  0.69           C  
ATOM   4656  OG1 THR A 296     -31.624  31.958  33.535  1.00  0.69           O  
ATOM   4657  CG2 THR A 296     -31.503  30.139  35.134  1.00  0.69           C  
ATOM   4658  H   THR A 296     -29.243  31.432  33.879  1.00  0.69           H  
ATOM   4659  HA  THR A 296     -30.395  28.881  32.931  1.00  0.69           H  
ATOM   4660  HB  THR A 296     -32.540  30.114  33.250  1.00  0.69           H  
ATOM   4661  HG1 THR A 296     -30.829  32.317  34.028  1.00  0.69           H  
ATOM   4662 1HG2 THR A 296     -32.353  30.544  35.683  1.00  0.69           H  
ATOM   4663 2HG2 THR A 296     -31.490  29.054  35.233  1.00  0.69           H  
ATOM   4664 3HG2 THR A 296     -30.577  30.554  35.540  1.00  0.69           H  
ATOM   4665  N   LYS A 297     -31.382  29.779  30.653  1.00  0.66           N  
ATOM   4666  CA  LYS A 297     -31.548  30.230  29.281  1.00  0.66           C  
ATOM   4667  C   LYS A 297     -32.113  31.648  29.223  1.00  0.66           C  
ATOM   4668  O   LYS A 297     -31.777  32.412  28.320  1.00  0.66           O  
ATOM   4669  CB  LYS A 297     -32.386  29.234  28.493  1.00  0.66           C  
ATOM   4670  CG  LYS A 297     -31.618  27.932  28.221  1.00  0.66           C  
ATOM   4671  CD  LYS A 297     -32.441  26.910  27.458  1.00  0.66           C  
ATOM   4672  CE  LYS A 297     -31.628  25.640  27.208  1.00  0.66           C  
ATOM   4673  NZ  LYS A 297     -32.434  24.578  26.544  1.00  0.66           N  
ATOM   4674  H   LYS A 297     -31.908  28.992  31.004  1.00  0.66           H  
ATOM   4675  HA  LYS A 297     -30.562  30.256  28.815  1.00  0.66           H  
ATOM   4676 1HB  LYS A 297     -33.298  28.999  29.042  1.00  0.66           H  
ATOM   4677 2HB  LYS A 297     -32.676  29.672  27.538  1.00  0.66           H  
ATOM   4678 1HG  LYS A 297     -30.728  28.166  27.633  1.00  0.66           H  
ATOM   4679 2HG  LYS A 297     -31.294  27.496  29.167  1.00  0.66           H  
ATOM   4680 1HD  LYS A 297     -33.340  26.658  28.019  1.00  0.66           H  
ATOM   4681 2HD  LYS A 297     -32.735  27.327  26.492  1.00  0.66           H  
ATOM   4682 1HE  LYS A 297     -30.780  25.885  26.565  1.00  0.66           H  
ATOM   4683 2HE  LYS A 297     -31.255  25.259  28.158  1.00  0.66           H  
ATOM   4684 1HZ  LYS A 297     -31.856  23.765  26.377  1.00  0.66           H  
ATOM   4685 2HZ  LYS A 297     -33.216  24.322  27.112  1.00  0.66           H  
ATOM   4686 3HZ  LYS A 297     -32.772  24.910  25.630  1.00  0.66           H  
ATOM   4687  N   GLU A 298     -32.949  32.020  30.202  1.00  0.64           N  
ATOM   4688  CA  GLU A 298     -33.527  33.359  30.194  1.00  0.64           C  
ATOM   4689  C   GLU A 298     -32.435  34.414  30.389  1.00  0.64           C  
ATOM   4690  O   GLU A 298     -32.440  35.453  29.712  1.00  0.64           O  
ATOM   4691  CB  GLU A 298     -34.579  33.494  31.305  1.00  0.64           C  
ATOM   4692  CG  GLU A 298     -35.863  32.655  31.115  1.00  0.64           C  
ATOM   4693  CD  GLU A 298     -36.704  33.054  29.919  1.00  0.64           C  
ATOM   4694  OE1 GLU A 298     -37.023  34.211  29.792  1.00  0.64           O  
ATOM   4695  OE2 GLU A 298     -37.022  32.190  29.120  1.00  0.64           O  
ATOM   4696  H   GLU A 298     -33.181  31.370  30.938  1.00  0.64           H  
ATOM   4697  HA  GLU A 298     -34.000  33.531  29.233  1.00  0.64           H  
ATOM   4698 1HB  GLU A 298     -34.130  33.202  32.257  1.00  0.64           H  
ATOM   4699 2HB  GLU A 298     -34.875  34.538  31.394  1.00  0.64           H  
ATOM   4700 1HG  GLU A 298     -35.573  31.610  31.001  1.00  0.64           H  
ATOM   4701 2HG  GLU A 298     -36.467  32.735  32.018  1.00  0.64           H  
ATOM   4702  N   GLU A 299     -31.459  34.132  31.264  1.00  0.64           N  
ATOM   4703  CA  GLU A 299     -30.360  35.080  31.457  1.00  0.64           C  
ATOM   4704  C   GLU A 299     -29.530  35.209  30.193  1.00  0.64           C  
ATOM   4705  O   GLU A 299     -29.149  36.316  29.808  1.00  0.64           O  
ATOM   4706  CB  GLU A 299     -29.487  34.665  32.634  1.00  0.64           C  
ATOM   4707  CG  GLU A 299     -30.124  34.875  34.003  1.00  0.64           C  
ATOM   4708  CD  GLU A 299     -29.407  34.145  35.081  1.00  0.64           C  
ATOM   4709  OE1 GLU A 299     -29.245  32.953  34.909  1.00  0.64           O  
ATOM   4710  OE2 GLU A 299     -28.986  34.747  36.053  1.00  0.64           O  
ATOM   4711  H   GLU A 299     -31.494  33.270  31.819  1.00  0.64           H  
ATOM   4712  HA  GLU A 299     -30.788  36.059  31.678  1.00  0.64           H  
ATOM   4713 1HB  GLU A 299     -29.231  33.608  32.538  1.00  0.64           H  
ATOM   4714 2HB  GLU A 299     -28.559  35.230  32.605  1.00  0.64           H  
ATOM   4715 1HG  GLU A 299     -30.116  35.940  34.233  1.00  0.64           H  
ATOM   4716 2HG  GLU A 299     -31.161  34.547  33.966  1.00  0.64           H  
ATOM   4717  N   LEU A 300     -29.287  34.090  29.507  1.00  0.65           N  
ATOM   4718  CA  LEU A 300     -28.534  34.207  28.272  1.00  0.65           C  
ATOM   4719  C   LEU A 300     -29.304  34.950  27.208  1.00  0.65           C  
ATOM   4720  O   LEU A 300     -28.714  35.765  26.503  1.00  0.65           O  
ATOM   4721  CB  LEU A 300     -28.059  32.861  27.760  1.00  0.65           C  
ATOM   4722  CG  LEU A 300     -26.960  32.270  28.587  1.00  0.65           C  
ATOM   4723  CD1 LEU A 300     -26.655  30.914  28.085  1.00  0.65           C  
ATOM   4724  CD2 LEU A 300     -25.735  33.189  28.526  1.00  0.65           C  
ATOM   4725  H   LEU A 300     -29.606  33.185  29.857  1.00  0.65           H  
ATOM   4726  HA  LEU A 300     -27.641  34.786  28.489  1.00  0.65           H  
ATOM   4727 1HB  LEU A 300     -28.903  32.166  27.765  1.00  0.65           H  
ATOM   4728 2HB  LEU A 300     -27.701  32.974  26.736  1.00  0.65           H  
ATOM   4729  HG  LEU A 300     -27.294  32.181  29.607  1.00  0.65           H  
ATOM   4730 1HD1 LEU A 300     -25.873  30.453  28.675  1.00  0.65           H  
ATOM   4731 2HD1 LEU A 300     -27.562  30.344  28.171  1.00  0.65           H  
ATOM   4732 3HD1 LEU A 300     -26.338  30.964  27.044  1.00  0.65           H  
ATOM   4733 1HD2 LEU A 300     -24.952  32.776  29.116  1.00  0.65           H  
ATOM   4734 2HD2 LEU A 300     -25.400  33.280  27.503  1.00  0.65           H  
ATOM   4735 3HD2 LEU A 300     -25.997  34.178  28.913  1.00  0.65           H  
ATOM   4736  N   LYS A 301     -30.621  34.751  27.113  1.00  0.66           N  
ATOM   4737  CA  LYS A 301     -31.348  35.498  26.103  1.00  0.66           C  
ATOM   4738  C   LYS A 301     -31.205  36.983  26.357  1.00  0.66           C  
ATOM   4739  O   LYS A 301     -30.936  37.749  25.433  1.00  0.66           O  
ATOM   4740  CB  LYS A 301     -32.837  35.121  26.070  1.00  0.66           C  
ATOM   4741  CG  LYS A 301     -33.116  33.774  25.440  1.00  0.66           C  
ATOM   4742  CD  LYS A 301     -34.588  33.511  25.245  1.00  0.66           C  
ATOM   4743  CE  LYS A 301     -35.246  33.174  26.554  1.00  0.66           C  
ATOM   4744  NZ  LYS A 301     -36.674  32.776  26.395  1.00  0.66           N  
ATOM   4745  H   LYS A 301     -31.093  34.064  27.703  1.00  0.66           H  
ATOM   4746  HA  LYS A 301     -30.907  35.275  25.137  1.00  0.66           H  
ATOM   4747 1HB  LYS A 301     -33.224  35.098  27.093  1.00  0.66           H  
ATOM   4748 2HB  LYS A 301     -33.394  35.882  25.522  1.00  0.66           H  
ATOM   4749 1HG  LYS A 301     -32.667  33.771  24.477  1.00  0.66           H  
ATOM   4750 2HG  LYS A 301     -32.676  32.985  26.040  1.00  0.66           H  
ATOM   4751 1HD  LYS A 301     -35.065  34.396  24.820  1.00  0.66           H  
ATOM   4752 2HD  LYS A 301     -34.718  32.678  24.557  1.00  0.66           H  
ATOM   4753 1HE  LYS A 301     -34.701  32.352  27.021  1.00  0.66           H  
ATOM   4754 2HE  LYS A 301     -35.200  34.044  27.211  1.00  0.66           H  
ATOM   4755 1HZ  LYS A 301     -37.023  32.563  27.342  1.00  0.66           H  
ATOM   4756 2HZ  LYS A 301     -37.206  33.530  25.995  1.00  0.66           H  
ATOM   4757 3HZ  LYS A 301     -36.750  31.961  25.815  1.00  0.66           H  
ATOM   4758  N   LYS A 302     -31.287  37.385  27.625  1.00  0.67           N  
ATOM   4759  CA  LYS A 302     -31.138  38.790  27.972  1.00  0.67           C  
ATOM   4760  C   LYS A 302     -29.767  39.295  27.531  1.00  0.67           C  
ATOM   4761  O   LYS A 302     -29.658  40.307  26.844  1.00  0.67           O  
ATOM   4762  CB  LYS A 302     -31.337  38.967  29.487  1.00  0.67           C  
ATOM   4763  CG  LYS A 302     -31.271  40.403  30.049  1.00  0.67           C  
ATOM   4764  CD  LYS A 302     -31.574  40.365  31.565  1.00  0.67           C  
ATOM   4765  CE  LYS A 302     -31.753  41.760  32.206  1.00  0.67           C  
ATOM   4766  NZ  LYS A 302     -30.472  42.516  32.362  1.00  0.67           N  
ATOM   4767  H   LYS A 302     -31.499  36.706  28.359  1.00  0.67           H  
ATOM   4768  HA  LYS A 302     -31.898  39.363  27.439  1.00  0.67           H  
ATOM   4769 1HB  LYS A 302     -32.298  38.538  29.771  1.00  0.67           H  
ATOM   4770 2HB  LYS A 302     -30.574  38.394  30.008  1.00  0.67           H  
ATOM   4771 1HG  LYS A 302     -30.270  40.814  29.891  1.00  0.67           H  
ATOM   4772 2HG  LYS A 302     -31.993  41.043  29.543  1.00  0.67           H  
ATOM   4773 1HD  LYS A 302     -32.481  39.782  31.730  1.00  0.67           H  
ATOM   4774 2HD  LYS A 302     -30.750  39.859  32.069  1.00  0.67           H  
ATOM   4775 1HE  LYS A 302     -32.432  42.346  31.589  1.00  0.67           H  
ATOM   4776 2HE  LYS A 302     -32.199  41.627  33.191  1.00  0.67           H  
ATOM   4777 1HZ  LYS A 302     -30.663  43.408  32.788  1.00  0.67           H  
ATOM   4778 2HZ  LYS A 302     -29.836  41.999  32.942  1.00  0.67           H  
ATOM   4779 3HZ  LYS A 302     -30.036  42.687  31.457  1.00  0.67           H  
ATOM   4780  N   PHE A 303     -28.713  38.560  27.886  1.00  0.69           N  
ATOM   4781  CA  PHE A 303     -27.350  38.986  27.575  1.00  0.69           C  
ATOM   4782  C   PHE A 303     -27.102  39.093  26.073  1.00  0.69           C  
ATOM   4783  O   PHE A 303     -26.439  40.025  25.590  1.00  0.69           O  
ATOM   4784  CB  PHE A 303     -26.376  38.004  28.208  1.00  0.69           C  
ATOM   4785  CG  PHE A 303     -26.407  38.108  29.675  1.00  0.69           C  
ATOM   4786  CD1 PHE A 303     -27.337  38.936  30.305  1.00  0.69           C  
ATOM   4787  CD2 PHE A 303     -25.542  37.414  30.437  1.00  0.69           C  
ATOM   4788  CE1 PHE A 303     -27.373  39.037  31.669  1.00  0.69           C  
ATOM   4789  CE2 PHE A 303     -25.570  37.528  31.770  1.00  0.69           C  
ATOM   4790  CZ  PHE A 303     -26.483  38.331  32.405  1.00  0.69           C  
ATOM   4791  H   PHE A 303     -28.860  37.706  28.426  1.00  0.69           H  
ATOM   4792  HA  PHE A 303     -27.196  39.971  28.018  1.00  0.69           H  
ATOM   4793 1HB  PHE A 303     -26.644  36.987  27.926  1.00  0.69           H  
ATOM   4794 2HB  PHE A 303     -25.363  38.199  27.860  1.00  0.69           H  
ATOM   4795  HD1 PHE A 303     -28.037  39.505  29.708  1.00  0.69           H  
ATOM   4796  HD2 PHE A 303     -24.824  36.772  29.969  1.00  0.69           H  
ATOM   4797  HE1 PHE A 303     -28.098  39.681  32.157  1.00  0.69           H  
ATOM   4798  HE2 PHE A 303     -24.862  36.995  32.339  1.00  0.69           H  
ATOM   4799  HZ  PHE A 303     -26.483  38.404  33.494  1.00  0.69           H  
ATOM   4800  N   VAL A 304     -27.639  38.143  25.321  1.00  0.71           N  
ATOM   4801  CA  VAL A 304     -27.493  38.148  23.880  1.00  0.71           C  
ATOM   4802  C   VAL A 304     -28.246  39.330  23.280  1.00  0.71           C  
ATOM   4803  O   VAL A 304     -27.690  40.068  22.460  1.00  0.71           O  
ATOM   4804  CB  VAL A 304     -27.991  36.816  23.318  1.00  0.71           C  
ATOM   4805  CG1 VAL A 304     -28.046  36.857  21.821  1.00  0.71           C  
ATOM   4806  CG2 VAL A 304     -27.053  35.699  23.765  1.00  0.71           C  
ATOM   4807  H   VAL A 304     -28.164  37.388  25.765  1.00  0.71           H  
ATOM   4808  HA  VAL A 304     -26.435  38.248  23.642  1.00  0.71           H  
ATOM   4809  HB  VAL A 304     -28.987  36.630  23.708  1.00  0.71           H  
ATOM   4810 1HG1 VAL A 304     -28.410  35.919  21.441  1.00  0.71           H  
ATOM   4811 2HG1 VAL A 304     -28.709  37.642  21.528  1.00  0.71           H  
ATOM   4812 3HG1 VAL A 304     -27.071  37.044  21.430  1.00  0.71           H  
ATOM   4813 1HG2 VAL A 304     -27.427  34.752  23.407  1.00  0.71           H  
ATOM   4814 2HG2 VAL A 304     -26.057  35.882  23.365  1.00  0.71           H  
ATOM   4815 3HG2 VAL A 304     -27.000  35.667  24.843  1.00  0.71           H  
ATOM   4816  N   GLU A 305     -29.490  39.559  23.725  1.00  0.74           N  
ATOM   4817  CA  GLU A 305     -30.254  40.690  23.218  1.00  0.74           C  
ATOM   4818  C   GLU A 305     -29.573  42.015  23.551  1.00  0.74           C  
ATOM   4819  O   GLU A 305     -29.537  42.910  22.704  1.00  0.74           O  
ATOM   4820  CB  GLU A 305     -31.686  40.706  23.783  1.00  0.74           C  
ATOM   4821  CG  GLU A 305     -32.627  39.617  23.239  1.00  0.74           C  
ATOM   4822  CD  GLU A 305     -34.004  39.634  23.885  1.00  0.74           C  
ATOM   4823  OE1 GLU A 305     -34.199  40.391  24.807  1.00  0.74           O  
ATOM   4824  OE2 GLU A 305     -34.862  38.896  23.449  1.00  0.74           O  
ATOM   4825  H   GLU A 305     -29.916  38.937  24.413  1.00  0.74           H  
ATOM   4826  HA  GLU A 305     -30.313  40.600  22.134  1.00  0.74           H  
ATOM   4827 1HB  GLU A 305     -31.638  40.579  24.867  1.00  0.74           H  
ATOM   4828 2HB  GLU A 305     -32.141  41.676  23.589  1.00  0.74           H  
ATOM   4829 1HG  GLU A 305     -32.743  39.761  22.169  1.00  0.74           H  
ATOM   4830 2HG  GLU A 305     -32.174  38.652  23.398  1.00  0.74           H  
ATOM   4831  N   GLU A 306     -29.008  42.148  24.764  1.00  0.77           N  
ATOM   4832  CA  GLU A 306     -28.328  43.390  25.143  1.00  0.77           C  
ATOM   4833  C   GLU A 306     -27.096  43.633  24.285  1.00  0.77           C  
ATOM   4834  O   GLU A 306     -26.855  44.751  23.813  1.00  0.77           O  
ATOM   4835  CB  GLU A 306     -27.896  43.360  26.620  1.00  0.77           C  
ATOM   4836  CG  GLU A 306     -29.030  43.452  27.642  1.00  0.77           C  
ATOM   4837  CD  GLU A 306     -28.562  43.308  29.097  1.00  0.77           C  
ATOM   4838  OE1 GLU A 306     -27.378  43.104  29.344  1.00  0.77           O  
ATOM   4839  OE2 GLU A 306     -29.408  43.394  29.961  1.00  0.77           O  
ATOM   4840  H   GLU A 306     -29.083  41.386  25.438  1.00  0.77           H  
ATOM   4841  HA  GLU A 306     -29.020  44.217  24.996  1.00  0.77           H  
ATOM   4842 1HB  GLU A 306     -27.364  42.426  26.813  1.00  0.77           H  
ATOM   4843 2HB  GLU A 306     -27.201  44.176  26.812  1.00  0.77           H  
ATOM   4844 1HG  GLU A 306     -29.510  44.423  27.529  1.00  0.77           H  
ATOM   4845 2HG  GLU A 306     -29.773  42.695  27.425  1.00  0.77           H  
ATOM   4846  N   THR A 307     -26.347  42.566  24.019  1.00  0.81           N  
ATOM   4847  CA  THR A 307     -25.143  42.682  23.227  1.00  0.81           C  
ATOM   4848  C   THR A 307     -25.491  43.174  21.829  1.00  0.81           C  
ATOM   4849  O   THR A 307     -24.951  44.187  21.356  1.00  0.81           O  
ATOM   4850  CB  THR A 307     -24.438  41.309  23.172  1.00  0.81           C  
ATOM   4851  OG1 THR A 307     -24.072  40.915  24.503  1.00  0.81           O  
ATOM   4852  CG2 THR A 307     -23.208  41.350  22.292  1.00  0.81           C  
ATOM   4853  H   THR A 307     -26.585  41.660  24.429  1.00  0.81           H  
ATOM   4854  HA  THR A 307     -24.478  43.407  23.696  1.00  0.81           H  
ATOM   4855  HB  THR A 307     -25.130  40.571  22.776  1.00  0.81           H  
ATOM   4856  HG1 THR A 307     -24.897  40.727  25.015  1.00  0.81           H  
ATOM   4857 1HG2 THR A 307     -22.741  40.378  22.277  1.00  0.81           H  
ATOM   4858 2HG2 THR A 307     -23.506  41.622  21.279  1.00  0.81           H  
ATOM   4859 3HG2 THR A 307     -22.504  42.079  22.684  1.00  0.81           H  
ATOM   4860  N   LEU A 308     -26.481  42.527  21.225  1.00  0.86           N  
ATOM   4861  CA  LEU A 308     -26.935  42.874  19.894  1.00  0.86           C  
ATOM   4862  C   LEU A 308     -27.575  44.270  19.846  1.00  0.86           C  
ATOM   4863  O   LEU A 308     -27.326  45.043  18.916  1.00  0.86           O  
ATOM   4864  CB  LEU A 308     -27.894  41.775  19.455  1.00  0.86           C  
ATOM   4865  CG  LEU A 308     -27.182  40.418  19.234  1.00  0.86           C  
ATOM   4866  CD1 LEU A 308     -28.179  39.311  19.084  1.00  0.86           C  
ATOM   4867  CD2 LEU A 308     -26.321  40.539  18.004  1.00  0.86           C  
ATOM   4868  H   LEU A 308     -26.908  41.726  21.694  1.00  0.86           H  
ATOM   4869  HA  LEU A 308     -26.074  42.870  19.231  1.00  0.86           H  
ATOM   4870 1HB  LEU A 308     -28.663  41.643  20.219  1.00  0.86           H  
ATOM   4871 2HB  LEU A 308     -28.358  42.074  18.526  1.00  0.86           H  
ATOM   4872  HG  LEU A 308     -26.562  40.193  20.099  1.00  0.86           H  
ATOM   4873 1HD1 LEU A 308     -27.662  38.361  18.944  1.00  0.86           H  
ATOM   4874 2HD1 LEU A 308     -28.775  39.276  19.983  1.00  0.86           H  
ATOM   4875 3HD1 LEU A 308     -28.806  39.496  18.253  1.00  0.86           H  
ATOM   4876 1HD2 LEU A 308     -25.793  39.635  17.813  1.00  0.86           H  
ATOM   4877 2HD2 LEU A 308     -26.950  40.773  17.146  1.00  0.86           H  
ATOM   4878 3HD2 LEU A 308     -25.621  41.327  18.159  1.00  0.86           H  
ATOM   4879  N   SER A 309     -28.342  44.633  20.882  1.00  0.90           N  
ATOM   4880  CA  SER A 309     -29.007  45.933  20.963  1.00  0.90           C  
ATOM   4881  C   SER A 309     -27.996  47.071  20.982  1.00  0.90           C  
ATOM   4882  O   SER A 309     -28.227  48.131  20.397  1.00  0.90           O  
ATOM   4883  CB  SER A 309     -29.877  46.015  22.202  1.00  0.90           C  
ATOM   4884  OG  SER A 309     -30.938  45.099  22.136  1.00  0.90           O  
ATOM   4885  H   SER A 309     -28.519  43.970  21.630  1.00  0.90           H  
ATOM   4886  HA  SER A 309     -29.641  46.050  20.084  1.00  0.90           H  
ATOM   4887 1HB  SER A 309     -29.270  45.811  23.081  1.00  0.90           H  
ATOM   4888 2HB  SER A 309     -30.270  47.025  22.302  1.00  0.90           H  
ATOM   4889  HG  SER A 309     -30.515  44.214  22.164  1.00  0.90           H  
ATOM   4890  N   SER A 310     -26.853  46.834  21.633  1.00  0.92           N  
ATOM   4891  CA  SER A 310     -25.787  47.820  21.762  1.00  0.92           C  
ATOM   4892  C   SER A 310     -25.005  48.007  20.452  1.00  0.92           C  
ATOM   4893  O   SER A 310     -24.142  48.884  20.372  1.00  0.92           O  
ATOM   4894  CB  SER A 310     -24.817  47.432  22.872  1.00  0.92           C  
ATOM   4895  OG  SER A 310     -24.038  46.334  22.507  1.00  0.92           O  
ATOM   4896  H   SER A 310     -26.742  45.939  22.115  1.00  0.92           H  
ATOM   4897  HA  SER A 310     -26.241  48.776  22.023  1.00  0.92           H  
ATOM   4898 1HB  SER A 310     -24.177  48.276  23.116  1.00  0.92           H  
ATOM   4899 2HB  SER A 310     -25.390  47.182  23.765  1.00  0.92           H  
ATOM   4900  HG  SER A 310     -24.639  45.712  22.051  1.00  0.92           H  
ATOM   4901  N   GLY A 311     -25.261  47.161  19.442  1.00  0.92           N  
ATOM   4902  CA  GLY A 311     -24.553  47.244  18.172  1.00  0.92           C  
ATOM   4903  C   GLY A 311     -23.393  46.259  18.036  1.00  0.92           C  
ATOM   4904  O   GLY A 311     -22.576  46.386  17.121  1.00  0.92           O  
ATOM   4905  H   GLY A 311     -25.992  46.457  19.526  1.00  0.92           H  
ATOM   4906 1HA  GLY A 311     -25.267  47.062  17.369  1.00  0.92           H  
ATOM   4907 2HA  GLY A 311     -24.184  48.258  18.035  1.00  0.92           H  
ATOM   4908  N   GLN A 312     -23.298  45.297  18.950  1.00  0.89           N  
ATOM   4909  CA  GLN A 312     -22.240  44.299  18.910  1.00  0.89           C  
ATOM   4910  C   GLN A 312     -22.739  43.054  18.193  1.00  0.89           C  
ATOM   4911  O   GLN A 312     -23.928  42.915  17.939  1.00  0.89           O  
ATOM   4912  CB  GLN A 312     -21.763  43.965  20.318  1.00  0.89           C  
ATOM   4913  CG  GLN A 312     -21.133  45.118  21.054  1.00  0.89           C  
ATOM   4914  CD  GLN A 312     -20.716  44.738  22.463  1.00  0.89           C  
ATOM   4915  OE1 GLN A 312     -19.714  44.041  22.668  1.00  0.89           O  
ATOM   4916  NE2 GLN A 312     -21.499  45.182  23.444  1.00  0.89           N  
ATOM   4917  H   GLN A 312     -23.989  45.218  19.695  1.00  0.89           H  
ATOM   4918  HA  GLN A 312     -21.398  44.699  18.346  1.00  0.89           H  
ATOM   4919 1HB  GLN A 312     -22.603  43.679  20.898  1.00  0.89           H  
ATOM   4920 2HB  GLN A 312     -21.066  43.128  20.294  1.00  0.89           H  
ATOM   4921 1HG  GLN A 312     -20.251  45.447  20.510  1.00  0.89           H  
ATOM   4922 2HG  GLN A 312     -21.857  45.932  21.117  1.00  0.89           H  
ATOM   4923 1HE2 GLN A 312     -21.288  44.963  24.395  1.00  0.89           H  
ATOM   4924 2HE2 GLN A 312     -22.328  45.728  23.219  1.00  0.89           H  
ATOM   4925  N   VAL A 313     -21.822  42.173  17.836  1.00  0.84           N  
ATOM   4926  CA  VAL A 313     -22.137  40.919  17.159  1.00  0.84           C  
ATOM   4927  C   VAL A 313     -21.760  39.756  18.050  1.00  0.84           C  
ATOM   4928  O   VAL A 313     -20.716  39.808  18.692  1.00  0.84           O  
ATOM   4929  CB  VAL A 313     -21.386  40.831  15.814  1.00  0.84           C  
ATOM   4930  CG1 VAL A 313     -21.654  39.484  15.135  1.00  0.84           C  
ATOM   4931  CG2 VAL A 313     -21.845  41.978  14.924  1.00  0.84           C  
ATOM   4932  H   VAL A 313     -20.856  42.367  18.055  1.00  0.84           H  
ATOM   4933  HA  VAL A 313     -23.210  40.878  16.967  1.00  0.84           H  
ATOM   4934  HB  VAL A 313     -20.313  40.905  15.990  1.00  0.84           H  
ATOM   4935 1HG1 VAL A 313     -21.117  39.441  14.189  1.00  0.84           H  
ATOM   4936 2HG1 VAL A 313     -21.313  38.669  15.768  1.00  0.84           H  
ATOM   4937 3HG1 VAL A 313     -22.722  39.373  14.948  1.00  0.84           H  
ATOM   4938 1HG2 VAL A 313     -21.318  41.932  13.972  1.00  0.84           H  
ATOM   4939 2HG2 VAL A 313     -22.919  41.893  14.750  1.00  0.84           H  
ATOM   4940 3HG2 VAL A 313     -21.633  42.931  15.408  1.00  0.84           H  
ATOM   4941  N   ILE A 314     -22.605  38.727  18.132  1.00  0.79           N  
ATOM   4942  CA  ILE A 314     -22.245  37.590  18.968  1.00  0.79           C  
ATOM   4943  C   ILE A 314     -21.231  36.786  18.156  1.00  0.79           C  
ATOM   4944  O   ILE A 314     -21.589  36.264  17.094  1.00  0.79           O  
ATOM   4945  CB  ILE A 314     -23.437  36.649  19.204  1.00  0.79           C  
ATOM   4946  CG1 ILE A 314     -24.622  37.384  19.752  1.00  0.79           C  
ATOM   4947  CG2 ILE A 314     -23.022  35.565  20.207  1.00  0.79           C  
ATOM   4948  CD1 ILE A 314     -24.380  38.035  21.045  1.00  0.79           C  
ATOM   4949  H   ILE A 314     -23.467  38.732  17.605  1.00  0.79           H  
ATOM   4950  HA  ILE A 314     -21.841  37.945  19.911  1.00  0.79           H  
ATOM   4951  HB  ILE A 314     -23.732  36.181  18.261  1.00  0.79           H  
ATOM   4952 1HG1 ILE A 314     -24.895  38.132  19.054  1.00  0.79           H  
ATOM   4953 2HG1 ILE A 314     -25.446  36.691  19.853  1.00  0.79           H  
ATOM   4954 1HG2 ILE A 314     -23.847  34.888  20.375  1.00  0.79           H  
ATOM   4955 2HG2 ILE A 314     -22.170  35.012  19.814  1.00  0.79           H  
ATOM   4956 3HG2 ILE A 314     -22.739  36.032  21.150  1.00  0.79           H  
ATOM   4957 1HD1 ILE A 314     -25.274  38.561  21.372  1.00  0.79           H  
ATOM   4958 2HD1 ILE A 314     -24.121  37.278  21.770  1.00  0.79           H  
ATOM   4959 3HD1 ILE A 314     -23.566  38.735  20.933  1.00  0.79           H  
ATOM   4960  N   PRO A 315     -19.976  36.667  18.593  1.00  0.76           N  
ATOM   4961  CA  PRO A 315     -18.948  36.042  17.817  1.00  0.76           C  
ATOM   4962  C   PRO A 315     -19.271  34.583  17.730  1.00  0.76           C  
ATOM   4963  O   PRO A 315     -19.824  34.003  18.663  1.00  0.76           O  
ATOM   4964  CB  PRO A 315     -17.684  36.336  18.616  1.00  0.76           C  
ATOM   4965  CG  PRO A 315     -18.175  36.504  20.046  1.00  0.76           C  
ATOM   4966  CD  PRO A 315     -19.561  37.109  19.936  1.00  0.76           C  
ATOM   4967  HA  PRO A 315     -18.912  36.502  16.819  1.00  0.76           H  
ATOM   4968 1HB  PRO A 315     -16.959  35.526  18.499  1.00  0.76           H  
ATOM   4969 2HB  PRO A 315     -17.200  37.245  18.231  1.00  0.76           H  
ATOM   4970 1HG  PRO A 315     -18.202  35.542  20.561  1.00  0.76           H  
ATOM   4971 2HG  PRO A 315     -17.473  37.143  20.593  1.00  0.76           H  
ATOM   4972 1HD  PRO A 315     -20.203  36.673  20.714  1.00  0.76           H  
ATOM   4973 2HD  PRO A 315     -19.501  38.200  20.006  1.00  0.76           H  
ATOM   4974  N   GLY A 316     -18.902  33.981  16.623  1.00  0.75           N  
ATOM   4975  CA  GLY A 316     -19.140  32.568  16.423  1.00  0.75           C  
ATOM   4976  C   GLY A 316     -20.466  32.330  15.701  1.00  0.75           C  
ATOM   4977  O   GLY A 316     -20.699  31.232  15.209  1.00  0.75           O  
ATOM   4978  H   GLY A 316     -18.452  34.513  15.891  1.00  0.75           H  
ATOM   4979 1HA  GLY A 316     -18.320  32.131  15.853  1.00  0.75           H  
ATOM   4980 2HA  GLY A 316     -19.157  32.065  17.387  1.00  0.75           H  
ATOM   4981  N   TYR A 317     -21.328  33.357  15.592  1.00  0.77           N  
ATOM   4982  CA  TYR A 317     -22.610  33.157  14.908  1.00  0.77           C  
ATOM   4983  C   TYR A 317     -22.729  34.016  13.675  1.00  0.77           C  
ATOM   4984  O   TYR A 317     -22.306  35.173  13.664  1.00  0.77           O  
ATOM   4985  CB  TYR A 317     -23.760  33.450  15.865  1.00  0.77           C  
ATOM   4986  CG  TYR A 317     -23.815  32.494  17.015  1.00  0.77           C  
ATOM   4987  CD1 TYR A 317     -22.959  32.680  18.070  1.00  0.77           C  
ATOM   4988  CD2 TYR A 317     -24.722  31.454  17.036  1.00  0.77           C  
ATOM   4989  CE1 TYR A 317     -22.971  31.817  19.133  1.00  0.77           C  
ATOM   4990  CE2 TYR A 317     -24.747  30.589  18.109  1.00  0.77           C  
ATOM   4991  CZ  TYR A 317     -23.864  30.765  19.145  1.00  0.77           C  
ATOM   4992  OH  TYR A 317     -23.855  29.897  20.192  1.00  0.77           O  
ATOM   4993  H   TYR A 317     -21.135  34.268  16.019  1.00  0.77           H  
ATOM   4994  HA  TYR A 317     -22.684  32.139  14.571  1.00  0.77           H  
ATOM   4995 1HB  TYR A 317     -23.659  34.462  16.262  1.00  0.77           H  
ATOM   4996 2HB  TYR A 317     -24.706  33.394  15.326  1.00  0.77           H  
ATOM   4997  HD1 TYR A 317     -22.253  33.509  18.047  1.00  0.77           H  
ATOM   4998  HD2 TYR A 317     -25.409  31.315  16.209  1.00  0.77           H  
ATOM   4999  HE1 TYR A 317     -22.273  31.963  19.958  1.00  0.77           H  
ATOM   5000  HE2 TYR A 317     -25.454  29.762  18.129  1.00  0.77           H  
ATOM   5001  HH  TYR A 317     -23.182  30.166  20.823  1.00  0.77           H  
ATOM   5002  N   GLY A 318     -23.356  33.456  12.645  1.00  0.80           N  
ATOM   5003  CA  GLY A 318     -23.566  34.181  11.407  1.00  0.80           C  
ATOM   5004  C   GLY A 318     -22.626  33.694  10.305  1.00  0.80           C  
ATOM   5005  O   GLY A 318     -21.409  33.643  10.498  1.00  0.80           O  
ATOM   5006  H   GLY A 318     -23.684  32.485  12.704  1.00  0.80           H  
ATOM   5007 1HA  GLY A 318     -24.587  34.095  11.106  1.00  0.80           H  
ATOM   5008 2HA  GLY A 318     -23.392  35.242  11.581  1.00  0.80           H  
ATOM   5009  N   HIS A 319     -23.160  33.406   9.117  1.00  0.84           N  
ATOM   5010  CA  HIS A 319     -22.269  32.955   8.047  1.00  0.84           C  
ATOM   5011  C   HIS A 319     -22.772  33.408   6.674  1.00  0.84           C  
ATOM   5012  O   HIS A 319     -23.965  33.413   6.385  1.00  0.84           O  
ATOM   5013  CB  HIS A 319     -22.123  31.422   8.081  1.00  0.84           C  
ATOM   5014  CG  HIS A 319     -20.973  30.877   7.253  1.00  0.84           C  
ATOM   5015  ND1 HIS A 319     -21.005  30.740   5.861  1.00  0.84           N  
ATOM   5016  CD2 HIS A 319     -19.757  30.433   7.648  1.00  0.84           C  
ATOM   5017  CE1 HIS A 319     -19.836  30.252   5.461  1.00  0.84           C  
ATOM   5018  NE2 HIS A 319     -19.075  30.054   6.523  1.00  0.84           N  
ATOM   5019  H   HIS A 319     -24.174  33.416   9.016  1.00  0.84           H  
ATOM   5020  HA  HIS A 319     -21.281  33.388   8.189  1.00  0.84           H  
ATOM   5021 1HB  HIS A 319     -21.983  31.095   9.114  1.00  0.84           H  
ATOM   5022 2HB  HIS A 319     -23.052  30.967   7.722  1.00  0.84           H  
ATOM   5023  HD2 HIS A 319     -19.386  30.391   8.673  1.00  0.84           H  
ATOM   5024  HE1 HIS A 319     -19.542  30.052   4.451  1.00  0.84           H  
ATOM   5025  HE2 HIS A 319     -18.130  29.686   6.518  1.00  0.84           H  
ATOM   5026  N   ALA A 320     -21.809  33.820   5.845  1.00  0.87           N  
ATOM   5027  CA  ALA A 320     -22.002  34.347   4.489  1.00  0.87           C  
ATOM   5028  C   ALA A 320     -22.623  33.401   3.456  1.00  0.87           C  
ATOM   5029  O   ALA A 320     -23.317  33.865   2.540  1.00  0.87           O  
ATOM   5030  CB  ALA A 320     -20.651  34.779   3.951  1.00  0.87           C  
ATOM   5031  H   ALA A 320     -20.863  33.767   6.189  1.00  0.87           H  
ATOM   5032  HA  ALA A 320     -22.650  35.216   4.571  1.00  0.87           H  
ATOM   5033 1HB  ALA A 320     -20.781  35.231   2.969  1.00  0.87           H  
ATOM   5034 2HB  ALA A 320     -20.205  35.505   4.629  1.00  0.87           H  
ATOM   5035 3HB  ALA A 320     -20.000  33.911   3.869  1.00  0.87           H  
ATOM   5036  N   VAL A 321     -22.315  32.114   3.542  1.00  0.88           N  
ATOM   5037  CA  VAL A 321     -22.754  31.147   2.537  1.00  0.88           C  
ATOM   5038  C   VAL A 321     -23.723  30.136   3.095  1.00  0.88           C  
ATOM   5039  O   VAL A 321     -24.725  29.798   2.463  1.00  0.88           O  
ATOM   5040  CB  VAL A 321     -21.555  30.410   1.936  1.00  0.88           C  
ATOM   5041  CG1 VAL A 321     -22.031  29.339   0.962  1.00  0.88           C  
ATOM   5042  CG2 VAL A 321     -20.642  31.411   1.252  1.00  0.88           C  
ATOM   5043  H   VAL A 321     -21.780  31.779   4.339  1.00  0.88           H  
ATOM   5044  HA  VAL A 321     -23.254  31.689   1.735  1.00  0.88           H  
ATOM   5045  HB  VAL A 321     -21.032  29.920   2.717  1.00  0.88           H  
ATOM   5046 1HG1 VAL A 321     -21.181  28.812   0.544  1.00  0.88           H  
ATOM   5047 2HG1 VAL A 321     -22.669  28.636   1.487  1.00  0.88           H  
ATOM   5048 3HG1 VAL A 321     -22.587  29.810   0.157  1.00  0.88           H  
ATOM   5049 1HG2 VAL A 321     -19.781  30.893   0.835  1.00  0.88           H  
ATOM   5050 2HG2 VAL A 321     -21.188  31.911   0.451  1.00  0.88           H  
ATOM   5051 3HG2 VAL A 321     -20.303  32.148   1.975  1.00  0.88           H  
ATOM   5052  N   LEU A 322     -23.387  29.595   4.252  1.00  0.85           N  
ATOM   5053  CA  LEU A 322     -24.202  28.541   4.818  1.00  0.85           C  
ATOM   5054  C   LEU A 322     -25.585  29.013   5.164  1.00  0.85           C  
ATOM   5055  O   LEU A 322     -25.803  30.189   5.450  1.00  0.85           O  
ATOM   5056  CB  LEU A 322     -23.530  27.902   6.031  1.00  0.85           C  
ATOM   5057  CG  LEU A 322     -22.310  27.101   5.699  1.00  0.85           C  
ATOM   5058  CD1 LEU A 322     -21.648  26.611   6.982  1.00  0.85           C  
ATOM   5059  CD2 LEU A 322     -22.766  25.948   4.814  1.00  0.85           C  
ATOM   5060  H   LEU A 322     -22.568  29.934   4.755  1.00  0.85           H  
ATOM   5061  HA  LEU A 322     -24.311  27.763   4.075  1.00  0.85           H  
ATOM   5062 1HB  LEU A 322     -23.245  28.687   6.724  1.00  0.85           H  
ATOM   5063 2HB  LEU A 322     -24.245  27.249   6.531  1.00  0.85           H  
ATOM   5064  HG  LEU A 322     -21.593  27.717   5.157  1.00  0.85           H  
ATOM   5065 1HD1 LEU A 322     -20.766  26.017   6.744  1.00  0.85           H  
ATOM   5066 2HD1 LEU A 322     -21.352  27.468   7.589  1.00  0.85           H  
ATOM   5067 3HD1 LEU A 322     -22.360  26.001   7.539  1.00  0.85           H  
ATOM   5068 1HD2 LEU A 322     -21.950  25.353   4.532  1.00  0.85           H  
ATOM   5069 2HD2 LEU A 322     -23.494  25.336   5.355  1.00  0.85           H  
ATOM   5070 3HD2 LEU A 322     -23.225  26.345   3.930  1.00  0.85           H  
ATOM   5071  N   ARG A 323     -26.527  28.080   5.043  1.00  0.81           N  
ATOM   5072  CA  ARG A 323     -27.922  28.277   5.425  1.00  0.81           C  
ATOM   5073  C   ARG A 323     -28.304  27.401   6.635  1.00  0.81           C  
ATOM   5074  O   ARG A 323     -29.475  27.339   7.029  1.00  0.81           O  
ATOM   5075  CB  ARG A 323     -28.806  27.897   4.259  1.00  0.81           C  
ATOM   5076  CG  ARG A 323     -28.574  28.708   2.996  1.00  0.81           C  
ATOM   5077  CD  ARG A 323     -29.439  28.238   1.883  1.00  0.81           C  
ATOM   5078  NE  ARG A 323     -29.206  28.975   0.650  1.00  0.81           N  
ATOM   5079  CZ  ARG A 323     -29.870  28.755  -0.500  1.00  0.81           C  
ATOM   5080  NH1 ARG A 323     -30.804  27.831  -0.548  1.00  0.81           N  
ATOM   5081  NH2 ARG A 323     -29.583  29.465  -1.579  1.00  0.81           N  
ATOM   5082  H   ARG A 323     -26.255  27.174   4.669  1.00  0.81           H  
ATOM   5083  HA  ARG A 323     -28.070  29.324   5.686  1.00  0.81           H  
ATOM   5084 1HB  ARG A 323     -28.637  26.847   4.009  1.00  0.81           H  
ATOM   5085 2HB  ARG A 323     -29.850  28.005   4.543  1.00  0.81           H  
ATOM   5086 1HG  ARG A 323     -28.787  29.759   3.190  1.00  0.81           H  
ATOM   5087 2HG  ARG A 323     -27.530  28.601   2.692  1.00  0.81           H  
ATOM   5088 1HD  ARG A 323     -29.230  27.184   1.690  1.00  0.81           H  
ATOM   5089 2HD  ARG A 323     -30.486  28.354   2.158  1.00  0.81           H  
ATOM   5090  HE  ARG A 323     -28.491  29.691   0.656  1.00  0.81           H  
ATOM   5091 1HH1 ARG A 323     -31.029  27.294   0.285  1.00  0.81           H  
ATOM   5092 2HH1 ARG A 323     -31.304  27.655  -1.406  1.00  0.81           H  
ATOM   5093 1HH2 ARG A 323     -28.864  30.174  -1.540  1.00  0.81           H  
ATOM   5094 2HH2 ARG A 323     -30.082  29.299  -2.440  1.00  0.81           H  
ATOM   5095  N   LYS A 324     -27.319  26.656   7.142  1.00  0.76           N  
ATOM   5096  CA  LYS A 324     -27.473  25.692   8.232  1.00  0.76           C  
ATOM   5097  C   LYS A 324     -26.286  25.730   9.197  1.00  0.76           C  
ATOM   5098  O   LYS A 324     -25.208  26.207   8.843  1.00  0.76           O  
ATOM   5099  CB  LYS A 324     -27.590  24.273   7.682  1.00  0.76           C  
ATOM   5100  CG  LYS A 324     -28.777  23.998   6.782  1.00  0.76           C  
ATOM   5101  CD  LYS A 324     -28.751  22.564   6.373  1.00  0.76           C  
ATOM   5102  CE  LYS A 324     -29.826  22.221   5.376  1.00  0.76           C  
ATOM   5103  NZ  LYS A 324     -29.648  20.841   4.898  1.00  0.76           N  
ATOM   5104  H   LYS A 324     -26.398  26.813   6.766  1.00  0.76           H  
ATOM   5105  HA  LYS A 324     -28.371  25.944   8.797  1.00  0.76           H  
ATOM   5106 1HB  LYS A 324     -26.689  24.042   7.109  1.00  0.76           H  
ATOM   5107 2HB  LYS A 324     -27.629  23.567   8.511  1.00  0.76           H  
ATOM   5108 1HG  LYS A 324     -29.708  24.222   7.305  1.00  0.76           H  
ATOM   5109 2HG  LYS A 324     -28.720  24.613   5.884  1.00  0.76           H  
ATOM   5110 1HD  LYS A 324     -27.781  22.336   5.948  1.00  0.76           H  
ATOM   5111 2HD  LYS A 324     -28.888  21.940   7.255  1.00  0.76           H  
ATOM   5112 1HE  LYS A 324     -30.808  22.321   5.832  1.00  0.76           H  
ATOM   5113 2HE  LYS A 324     -29.756  22.900   4.525  1.00  0.76           H  
ATOM   5114 1HZ  LYS A 324     -30.347  20.611   4.210  1.00  0.76           H  
ATOM   5115 2HZ  LYS A 324     -28.693  20.804   4.472  1.00  0.76           H  
ATOM   5116 3HZ  LYS A 324     -29.703  20.196   5.669  1.00  0.76           H  
ATOM   5117  N   THR A 325     -26.464  25.159  10.390  1.00  0.71           N  
ATOM   5118  CA  THR A 325     -25.365  25.056  11.349  1.00  0.71           C  
ATOM   5119  C   THR A 325     -24.196  24.355  10.705  1.00  0.71           C  
ATOM   5120  O   THR A 325     -24.364  23.312  10.074  1.00  0.71           O  
ATOM   5121  CB  THR A 325     -25.766  24.259  12.602  1.00  0.71           C  
ATOM   5122  OG1 THR A 325     -26.887  24.890  13.236  1.00  0.71           O  
ATOM   5123  CG2 THR A 325     -24.588  24.183  13.578  1.00  0.71           C  
ATOM   5124  H   THR A 325     -27.372  24.792  10.636  1.00  0.71           H  
ATOM   5125  HA  THR A 325     -25.031  26.054  11.634  1.00  0.71           H  
ATOM   5126  HB  THR A 325     -26.049  23.249  12.310  1.00  0.71           H  
ATOM   5127  HG1 THR A 325     -27.192  24.358  13.995  1.00  0.71           H  
ATOM   5128 1HG2 THR A 325     -24.876  23.607  14.446  1.00  0.71           H  
ATOM   5129 2HG2 THR A 325     -23.749  23.694  13.103  1.00  0.71           H  
ATOM   5130 3HG2 THR A 325     -24.293  25.188  13.879  1.00  0.71           H  
ATOM   5131  N   ASP A 326     -23.014  24.929  10.860  1.00  0.68           N  
ATOM   5132  CA  ASP A 326     -21.812  24.361  10.282  1.00  0.68           C  
ATOM   5133  C   ASP A 326     -21.583  22.953  10.844  1.00  0.68           C  
ATOM   5134  O   ASP A 326     -21.387  22.812  12.048  1.00  0.68           O  
ATOM   5135  CB  ASP A 326     -20.633  25.268  10.601  1.00  0.68           C  
ATOM   5136  CG  ASP A 326     -19.322  24.913   9.941  1.00  0.68           C  
ATOM   5137  OD1 ASP A 326     -19.091  23.757   9.583  1.00  0.68           O  
ATOM   5138  OD2 ASP A 326     -18.512  25.821   9.842  1.00  0.68           O  
ATOM   5139  H   ASP A 326     -22.941  25.786  11.418  1.00  0.68           H  
ATOM   5140  HA  ASP A 326     -21.934  24.347   9.209  1.00  0.68           H  
ATOM   5141 1HB  ASP A 326     -20.894  26.285  10.305  1.00  0.68           H  
ATOM   5142 2HB  ASP A 326     -20.484  25.277  11.681  1.00  0.68           H  
ATOM   5143  N   PRO A 327     -21.549  21.883  10.029  1.00  0.66           N  
ATOM   5144  CA  PRO A 327     -21.320  20.514  10.456  1.00  0.66           C  
ATOM   5145  C   PRO A 327     -20.086  20.390  11.344  1.00  0.66           C  
ATOM   5146  O   PRO A 327     -20.005  19.483  12.172  1.00  0.66           O  
ATOM   5147  CB  PRO A 327     -21.080  19.799   9.138  1.00  0.66           C  
ATOM   5148  CG  PRO A 327     -21.869  20.565   8.149  1.00  0.66           C  
ATOM   5149  CD  PRO A 327     -21.746  22.020   8.578  1.00  0.66           C  
ATOM   5150  HA  PRO A 327     -22.217  20.136  10.964  1.00  0.66           H  
ATOM   5151 1HB  PRO A 327     -20.013  19.813   8.908  1.00  0.66           H  
ATOM   5152 2HB  PRO A 327     -21.388  18.749   9.216  1.00  0.66           H  
ATOM   5153 1HG  PRO A 327     -21.426  20.379   7.178  1.00  0.66           H  
ATOM   5154 2HG  PRO A 327     -22.908  20.211   8.102  1.00  0.66           H  
ATOM   5155 1HD  PRO A 327     -20.874  22.508   8.113  1.00  0.66           H  
ATOM   5156 2HD  PRO A 327     -22.697  22.521   8.344  1.00  0.66           H  
ATOM   5157  N   ARG A 328     -19.097  21.270  11.149  1.00  0.65           N  
ATOM   5158  CA  ARG A 328     -17.893  21.224  11.960  1.00  0.65           C  
ATOM   5159  C   ARG A 328     -18.233  21.571  13.408  1.00  0.65           C  
ATOM   5160  O   ARG A 328     -17.675  21.003  14.348  1.00  0.65           O  
ATOM   5161  CB  ARG A 328     -16.897  22.206  11.443  1.00  0.65           C  
ATOM   5162  CG  ARG A 328     -16.303  21.894  10.129  1.00  0.65           C  
ATOM   5163  CD  ARG A 328     -15.163  22.758   9.872  1.00  0.65           C  
ATOM   5164  NE  ARG A 328     -15.519  24.158   9.785  1.00  0.65           N  
ATOM   5165  CZ  ARG A 328     -15.901  24.777   8.663  1.00  0.65           C  
ATOM   5166  NH1 ARG A 328     -15.983  24.111   7.561  1.00  0.65           N  
ATOM   5167  NH2 ARG A 328     -16.192  26.063   8.661  1.00  0.65           N  
ATOM   5168  H   ARG A 328     -19.184  22.029  10.458  1.00  0.65           H  
ATOM   5169  HA  ARG A 328     -17.477  20.221  11.917  1.00  0.65           H  
ATOM   5170 1HB  ARG A 328     -17.379  23.164  11.345  1.00  0.65           H  
ATOM   5171 2HB  ARG A 328     -16.087  22.299  12.146  1.00  0.65           H  
ATOM   5172 1HG  ARG A 328     -15.967  20.865  10.098  1.00  0.65           H  
ATOM   5173 2HG  ARG A 328     -17.051  22.063   9.350  1.00  0.65           H  
ATOM   5174 1HD  ARG A 328     -14.441  22.656  10.671  1.00  0.65           H  
ATOM   5175 2HD  ARG A 328     -14.720  22.469   8.926  1.00  0.65           H  
ATOM   5176  HE  ARG A 328     -15.480  24.708  10.624  1.00  0.65           H  
ATOM   5177 1HH1 ARG A 328     -15.763  23.128   7.547  1.00  0.65           H  
ATOM   5178 2HH1 ARG A 328     -16.276  24.589   6.729  1.00  0.65           H  
ATOM   5179 1HH2 ARG A 328     -16.159  26.588   9.514  1.00  0.65           H  
ATOM   5180 2HH2 ARG A 328     -16.492  26.507   7.814  1.00  0.65           H  
ATOM   5181  N   TYR A 329     -19.157  22.527  13.587  1.00  0.65           N  
ATOM   5182  CA  TYR A 329     -19.637  22.933  14.902  1.00  0.65           C  
ATOM   5183  C   TYR A 329     -20.214  21.711  15.548  1.00  0.65           C  
ATOM   5184  O   TYR A 329     -19.918  21.386  16.699  1.00  0.65           O  
ATOM   5185  CB  TYR A 329     -20.740  23.996  14.835  1.00  0.65           C  
ATOM   5186  CG  TYR A 329     -21.321  24.321  16.169  1.00  0.65           C  
ATOM   5187  CD1 TYR A 329     -20.725  25.234  16.991  1.00  0.65           C  
ATOM   5188  CD2 TYR A 329     -22.458  23.643  16.591  1.00  0.65           C  
ATOM   5189  CE1 TYR A 329     -21.263  25.494  18.226  1.00  0.65           C  
ATOM   5190  CE2 TYR A 329     -22.978  23.891  17.825  1.00  0.65           C  
ATOM   5191  CZ  TYR A 329     -22.379  24.820  18.643  1.00  0.65           C  
ATOM   5192  OH  TYR A 329     -22.876  25.076  19.884  1.00  0.65           O  
ATOM   5193  H   TYR A 329     -19.610  22.932  12.773  1.00  0.65           H  
ATOM   5194  HA  TYR A 329     -18.803  23.284  15.509  1.00  0.65           H  
ATOM   5195 1HB  TYR A 329     -20.356  24.910  14.387  1.00  0.65           H  
ATOM   5196 2HB  TYR A 329     -21.547  23.651  14.225  1.00  0.65           H  
ATOM   5197  HD1 TYR A 329     -19.830  25.755  16.666  1.00  0.65           H  
ATOM   5198  HD2 TYR A 329     -22.927  22.905  15.940  1.00  0.65           H  
ATOM   5199  HE1 TYR A 329     -20.797  26.227  18.883  1.00  0.65           H  
ATOM   5200  HE2 TYR A 329     -23.862  23.355  18.157  1.00  0.65           H  
ATOM   5201  HH  TYR A 329     -22.423  25.839  20.261  1.00  0.65           H  
ATOM   5202  N   VAL A 330     -21.064  21.041  14.775  1.00  0.65           N  
ATOM   5203  CA  VAL A 330     -21.766  19.875  15.257  1.00  0.65           C  
ATOM   5204  C   VAL A 330     -20.784  18.777  15.647  1.00  0.65           C  
ATOM   5205  O   VAL A 330     -20.929  18.179  16.711  1.00  0.65           O  
ATOM   5206  CB  VAL A 330     -22.734  19.360  14.186  1.00  0.65           C  
ATOM   5207  CG1 VAL A 330     -23.319  18.039  14.628  1.00  0.65           C  
ATOM   5208  CG2 VAL A 330     -23.798  20.425  13.934  1.00  0.65           C  
ATOM   5209  H   VAL A 330     -21.220  21.392  13.827  1.00  0.65           H  
ATOM   5210  HA  VAL A 330     -22.345  20.161  16.135  1.00  0.65           H  
ATOM   5211  HB  VAL A 330     -22.194  19.172  13.271  1.00  0.65           H  
ATOM   5212 1HG1 VAL A 330     -23.994  17.662  13.862  1.00  0.65           H  
ATOM   5213 2HG1 VAL A 330     -22.514  17.314  14.786  1.00  0.65           H  
ATOM   5214 3HG1 VAL A 330     -23.862  18.172  15.555  1.00  0.65           H  
ATOM   5215 1HG2 VAL A 330     -24.486  20.081  13.162  1.00  0.65           H  
ATOM   5216 2HG2 VAL A 330     -24.347  20.622  14.853  1.00  0.65           H  
ATOM   5217 3HG2 VAL A 330     -23.305  21.340  13.598  1.00  0.65           H  
ATOM   5218  N   ALA A 331     -19.769  18.525  14.816  1.00  0.66           N  
ATOM   5219  CA  ALA A 331     -18.772  17.509  15.136  1.00  0.66           C  
ATOM   5220  C   ALA A 331     -18.052  17.828  16.448  1.00  0.66           C  
ATOM   5221  O   ALA A 331     -17.832  16.937  17.281  1.00  0.66           O  
ATOM   5222  CB  ALA A 331     -17.766  17.415  14.010  1.00  0.66           C  
ATOM   5223  H   ALA A 331     -19.707  19.033  13.935  1.00  0.66           H  
ATOM   5224  HA  ALA A 331     -19.286  16.554  15.254  1.00  0.66           H  
ATOM   5225 1HB  ALA A 331     -17.035  16.647  14.238  1.00  0.66           H  
ATOM   5226 2HB  ALA A 331     -18.286  17.172  13.084  1.00  0.66           H  
ATOM   5227 3HB  ALA A 331     -17.272  18.372  13.900  1.00  0.66           H  
ATOM   5228  N   GLN A 332     -17.728  19.108  16.662  1.00  0.67           N  
ATOM   5229  CA  GLN A 332     -17.074  19.507  17.898  1.00  0.67           C  
ATOM   5230  C   GLN A 332     -18.043  19.348  19.070  1.00  0.67           C  
ATOM   5231  O   GLN A 332     -17.655  18.903  20.156  1.00  0.67           O  
ATOM   5232  CB  GLN A 332     -16.600  20.968  17.797  1.00  0.67           C  
ATOM   5233  CG  GLN A 332     -15.463  21.241  16.847  1.00  0.67           C  
ATOM   5234  CD  GLN A 332     -14.143  20.681  17.334  1.00  0.67           C  
ATOM   5235  OE1 GLN A 332     -13.993  19.486  17.570  1.00  0.67           O  
ATOM   5236  NE2 GLN A 332     -13.161  21.555  17.498  1.00  0.67           N  
ATOM   5237  H   GLN A 332     -17.914  19.810  15.943  1.00  0.67           H  
ATOM   5238  HA  GLN A 332     -16.215  18.860  18.069  1.00  0.67           H  
ATOM   5239 1HB  GLN A 332     -17.438  21.605  17.507  1.00  0.67           H  
ATOM   5240 2HB  GLN A 332     -16.254  21.301  18.747  1.00  0.67           H  
ATOM   5241 1HG  GLN A 332     -15.712  20.791  15.908  1.00  0.67           H  
ATOM   5242 2HG  GLN A 332     -15.354  22.319  16.724  1.00  0.67           H  
ATOM   5243 1HE2 GLN A 332     -12.274  21.244  17.835  1.00  0.67           H  
ATOM   5244 2HE2 GLN A 332     -13.303  22.538  17.286  1.00  0.67           H  
ATOM   5245  N   ARG A 333     -19.318  19.689  18.847  1.00  0.69           N  
ATOM   5246  CA  ARG A 333     -20.332  19.571  19.883  1.00  0.69           C  
ATOM   5247  C   ARG A 333     -20.501  18.129  20.318  1.00  0.69           C  
ATOM   5248  O   ARG A 333     -20.529  17.851  21.513  1.00  0.69           O  
ATOM   5249  CB  ARG A 333     -21.675  20.117  19.436  1.00  0.69           C  
ATOM   5250  CG  ARG A 333     -22.756  20.035  20.501  1.00  0.69           C  
ATOM   5251  CD  ARG A 333     -24.074  20.484  19.996  1.00  0.69           C  
ATOM   5252  NE  ARG A 333     -24.609  19.596  18.967  1.00  0.69           N  
ATOM   5253  CZ  ARG A 333     -25.585  19.943  18.107  1.00  0.69           C  
ATOM   5254  NH1 ARG A 333     -26.098  21.141  18.178  1.00  0.69           N  
ATOM   5255  NH2 ARG A 333     -26.031  19.081  17.209  1.00  0.69           N  
ATOM   5256  H   ARG A 333     -19.585  20.066  17.939  1.00  0.69           H  
ATOM   5257  HA  ARG A 333     -20.008  20.153  20.745  1.00  0.69           H  
ATOM   5258 1HB  ARG A 333     -21.565  21.159  19.129  1.00  0.69           H  
ATOM   5259 2HB  ARG A 333     -22.025  19.559  18.573  1.00  0.69           H  
ATOM   5260 1HG  ARG A 333     -22.850  19.001  20.824  1.00  0.69           H  
ATOM   5261 2HG  ARG A 333     -22.480  20.658  21.353  1.00  0.69           H  
ATOM   5262 1HD  ARG A 333     -24.784  20.515  20.823  1.00  0.69           H  
ATOM   5263 2HD  ARG A 333     -23.974  21.478  19.570  1.00  0.69           H  
ATOM   5264  HE  ARG A 333     -24.224  18.659  18.899  1.00  0.69           H  
ATOM   5265 1HH1 ARG A 333     -25.765  21.779  18.889  1.00  0.69           H  
ATOM   5266 2HH1 ARG A 333     -26.839  21.412  17.547  1.00  0.69           H  
ATOM   5267 1HH2 ARG A 333     -25.652  18.142  17.176  1.00  0.69           H  
ATOM   5268 2HH2 ARG A 333     -26.767  19.350  16.573  1.00  0.69           H  
ATOM   5269  N   GLU A 334     -20.617  17.204  19.357  1.00  0.71           N  
ATOM   5270  CA  GLU A 334     -20.807  15.804  19.715  1.00  0.71           C  
ATOM   5271  C   GLU A 334     -19.612  15.298  20.501  1.00  0.71           C  
ATOM   5272  O   GLU A 334     -19.761  14.581  21.495  1.00  0.71           O  
ATOM   5273  CB  GLU A 334     -21.033  14.935  18.471  1.00  0.71           C  
ATOM   5274  CG  GLU A 334     -22.390  15.154  17.779  1.00  0.71           C  
ATOM   5275  CD  GLU A 334     -22.600  14.274  16.551  1.00  0.71           C  
ATOM   5276  OE1 GLU A 334     -21.694  13.561  16.177  1.00  0.71           O  
ATOM   5277  OE2 GLU A 334     -23.676  14.321  15.995  1.00  0.71           O  
ATOM   5278  H   GLU A 334     -20.588  17.488  18.377  1.00  0.71           H  
ATOM   5279  HA  GLU A 334     -21.684  15.725  20.349  1.00  0.71           H  
ATOM   5280 1HB  GLU A 334     -20.250  15.151  17.738  1.00  0.71           H  
ATOM   5281 2HB  GLU A 334     -20.951  13.883  18.741  1.00  0.71           H  
ATOM   5282 1HG  GLU A 334     -23.186  14.955  18.496  1.00  0.71           H  
ATOM   5283 2HG  GLU A 334     -22.463  16.200  17.484  1.00  0.71           H  
ATOM   5284  N   PHE A 335     -18.411  15.710  20.103  1.00  0.73           N  
ATOM   5285  CA  PHE A 335     -17.233  15.310  20.845  1.00  0.73           C  
ATOM   5286  C   PHE A 335     -17.390  15.779  22.294  1.00  0.73           C  
ATOM   5287  O   PHE A 335     -17.237  15.013  23.250  1.00  0.73           O  
ATOM   5288  CB  PHE A 335     -15.982  15.934  20.229  1.00  0.73           C  
ATOM   5289  CG  PHE A 335     -14.749  15.605  20.943  1.00  0.73           C  
ATOM   5290  CD1 PHE A 335     -14.069  14.437  20.669  1.00  0.73           C  
ATOM   5291  CD2 PHE A 335     -14.280  16.436  21.924  1.00  0.73           C  
ATOM   5292  CE1 PHE A 335     -12.929  14.113  21.352  1.00  0.73           C  
ATOM   5293  CE2 PHE A 335     -13.168  16.115  22.613  1.00  0.73           C  
ATOM   5294  CZ  PHE A 335     -12.475  14.948  22.331  1.00  0.73           C  
ATOM   5295  H   PHE A 335     -18.309  16.284  19.262  1.00  0.73           H  
ATOM   5296  HA  PHE A 335     -17.149  14.224  20.828  1.00  0.73           H  
ATOM   5297 1HB  PHE A 335     -15.891  15.593  19.205  1.00  0.73           H  
ATOM   5298 2HB  PHE A 335     -16.078  17.012  20.201  1.00  0.73           H  
ATOM   5299  HD1 PHE A 335     -14.453  13.780  19.905  1.00  0.73           H  
ATOM   5300  HD2 PHE A 335     -14.821  17.356  22.152  1.00  0.73           H  
ATOM   5301  HE1 PHE A 335     -12.401  13.193  21.129  1.00  0.73           H  
ATOM   5302  HE2 PHE A 335     -12.822  16.781  23.389  1.00  0.73           H  
ATOM   5303  HZ  PHE A 335     -11.575  14.693  22.891  1.00  0.73           H  
ATOM   5304  N   ALA A 336     -17.705  17.058  22.457  1.00  0.76           N  
ATOM   5305  CA  ALA A 336     -17.865  17.646  23.773  1.00  0.76           C  
ATOM   5306  C   ALA A 336     -18.985  17.000  24.592  1.00  0.76           C  
ATOM   5307  O   ALA A 336     -18.830  16.771  25.788  1.00  0.76           O  
ATOM   5308  CB  ALA A 336     -18.123  19.108  23.609  1.00  0.76           C  
ATOM   5309  H   ALA A 336     -17.828  17.649  21.635  1.00  0.76           H  
ATOM   5310  HA  ALA A 336     -16.932  17.507  24.313  1.00  0.76           H  
ATOM   5311 1HB  ALA A 336     -18.210  19.577  24.579  1.00  0.76           H  
ATOM   5312 2HB  ALA A 336     -17.289  19.514  23.056  1.00  0.76           H  
ATOM   5313 3HB  ALA A 336     -19.040  19.252  23.053  1.00  0.76           H  
ATOM   5314  N   LEU A 337     -20.091  16.619  23.963  1.00  0.79           N  
ATOM   5315  CA  LEU A 337     -21.170  15.981  24.714  1.00  0.79           C  
ATOM   5316  C   LEU A 337     -20.694  14.670  25.315  1.00  0.79           C  
ATOM   5317  O   LEU A 337     -21.069  14.314  26.433  1.00  0.79           O  
ATOM   5318  CB  LEU A 337     -22.373  15.731  23.805  1.00  0.79           C  
ATOM   5319  CG  LEU A 337     -23.146  16.980  23.351  1.00  0.79           C  
ATOM   5320  CD1 LEU A 337     -24.156  16.611  22.281  1.00  0.79           C  
ATOM   5321  CD2 LEU A 337     -23.854  17.581  24.546  1.00  0.79           C  
ATOM   5322  H   LEU A 337     -20.201  16.812  22.971  1.00  0.79           H  
ATOM   5323  HA  LEU A 337     -21.473  16.631  25.524  1.00  0.79           H  
ATOM   5324 1HB  LEU A 337     -22.018  15.222  22.908  1.00  0.79           H  
ATOM   5325 2HB  LEU A 337     -23.067  15.072  24.320  1.00  0.79           H  
ATOM   5326  HG  LEU A 337     -22.461  17.692  22.938  1.00  0.79           H  
ATOM   5327 1HD1 LEU A 337     -24.694  17.505  21.967  1.00  0.79           H  
ATOM   5328 2HD1 LEU A 337     -23.645  16.183  21.428  1.00  0.79           H  
ATOM   5329 3HD1 LEU A 337     -24.860  15.885  22.682  1.00  0.79           H  
ATOM   5330 1HD2 LEU A 337     -24.397  18.475  24.234  1.00  0.79           H  
ATOM   5331 2HD2 LEU A 337     -24.555  16.854  24.955  1.00  0.79           H  
ATOM   5332 3HD2 LEU A 337     -23.134  17.845  25.306  1.00  0.79           H  
ATOM   5333  N   LYS A 338     -19.868  13.954  24.558  1.00  0.82           N  
ATOM   5334  CA  LYS A 338     -19.310  12.681  24.979  1.00  0.82           C  
ATOM   5335  C   LYS A 338     -18.240  12.811  26.065  1.00  0.82           C  
ATOM   5336  O   LYS A 338     -18.163  11.967  26.962  1.00  0.82           O  
ATOM   5337  CB  LYS A 338     -18.726  11.975  23.760  1.00  0.82           C  
ATOM   5338  CG  LYS A 338     -19.779  11.480  22.780  1.00  0.82           C  
ATOM   5339  CD  LYS A 338     -19.143  10.902  21.532  1.00  0.82           C  
ATOM   5340  CE  LYS A 338     -20.194  10.373  20.576  1.00  0.82           C  
ATOM   5341  NZ  LYS A 338     -19.598   9.934  19.299  1.00  0.82           N  
ATOM   5342  H   LYS A 338     -19.628  14.303  23.626  1.00  0.82           H  
ATOM   5343  HA  LYS A 338     -20.120  12.074  25.382  1.00  0.82           H  
ATOM   5344 1HB  LYS A 338     -18.075  12.661  23.223  1.00  0.82           H  
ATOM   5345 2HB  LYS A 338     -18.118  11.130  24.079  1.00  0.82           H  
ATOM   5346 1HG  LYS A 338     -20.391  10.718  23.258  1.00  0.82           H  
ATOM   5347 2HG  LYS A 338     -20.422  12.313  22.496  1.00  0.82           H  
ATOM   5348 1HD  LYS A 338     -18.571  11.685  21.028  1.00  0.82           H  
ATOM   5349 2HD  LYS A 338     -18.459  10.092  21.796  1.00  0.82           H  
ATOM   5350 1HE  LYS A 338     -20.692   9.525  21.041  1.00  0.82           H  
ATOM   5351 2HE  LYS A 338     -20.930  11.153  20.375  1.00  0.82           H  
ATOM   5352 1HZ  LYS A 338     -20.312   9.579  18.689  1.00  0.82           H  
ATOM   5353 2HZ  LYS A 338     -19.144  10.718  18.860  1.00  0.82           H  
ATOM   5354 3HZ  LYS A 338     -18.896   9.203  19.455  1.00  0.82           H  
ATOM   5355  N   HIS A 339     -17.421  13.867  25.992  1.00  0.85           N  
ATOM   5356  CA  HIS A 339     -16.297  14.001  26.918  1.00  0.85           C  
ATOM   5357  C   HIS A 339     -16.357  15.081  28.018  1.00  0.85           C  
ATOM   5358  O   HIS A 339     -15.675  14.936  29.033  1.00  0.85           O  
ATOM   5359  CB  HIS A 339     -15.030  14.212  26.097  1.00  0.85           C  
ATOM   5360  CG  HIS A 339     -14.669  13.025  25.233  1.00  0.85           C  
ATOM   5361  ND1 HIS A 339     -14.075  11.881  25.742  1.00  0.85           N  
ATOM   5362  CD2 HIS A 339     -14.850  12.794  23.915  1.00  0.85           C  
ATOM   5363  CE1 HIS A 339     -13.892  11.013  24.760  1.00  0.85           C  
ATOM   5364  NE2 HIS A 339     -14.354  11.543  23.646  1.00  0.85           N  
ATOM   5365  H   HIS A 339     -17.535  14.530  25.224  1.00  0.85           H  
ATOM   5366  HA  HIS A 339     -16.182  13.052  27.438  1.00  0.85           H  
ATOM   5367 1HB  HIS A 339     -15.151  15.089  25.452  1.00  0.85           H  
ATOM   5368 2HB  HIS A 339     -14.213  14.406  26.776  1.00  0.85           H  
ATOM   5369  HD2 HIS A 339     -15.301  13.470  23.201  1.00  0.85           H  
ATOM   5370  HE1 HIS A 339     -13.440  10.025  24.853  1.00  0.85           H  
ATOM   5371  HE2 HIS A 339     -14.348  11.102  22.736  1.00  0.85           H  
ATOM   5372  N   MET A 340     -17.146  16.146  27.867  1.00  0.86           N  
ATOM   5373  CA  MET A 340     -17.159  17.182  28.902  1.00  0.86           C  
ATOM   5374  C   MET A 340     -18.524  17.828  29.196  1.00  0.86           C  
ATOM   5375  O   MET A 340     -18.585  19.047  29.364  1.00  0.86           O  
ATOM   5376  CB  MET A 340     -16.203  18.304  28.529  1.00  0.86           C  
ATOM   5377  CG  MET A 340     -16.588  19.096  27.299  1.00  0.86           C  
ATOM   5378  SD  MET A 340     -15.426  20.431  26.966  1.00  0.86           S  
ATOM   5379  CE  MET A 340     -16.074  21.190  25.534  1.00  0.86           C  
ATOM   5380  H   MET A 340     -17.715  16.262  27.040  1.00  0.86           H  
ATOM   5381  HA  MET A 340     -16.806  16.737  29.830  1.00  0.86           H  
ATOM   5382 1HB  MET A 340     -16.124  18.997  29.353  1.00  0.86           H  
ATOM   5383 2HB  MET A 340     -15.208  17.888  28.359  1.00  0.86           H  
ATOM   5384 1HG  MET A 340     -16.613  18.432  26.447  1.00  0.86           H  
ATOM   5385 2HG  MET A 340     -17.577  19.519  27.430  1.00  0.86           H  
ATOM   5386 1HE  MET A 340     -15.456  22.027  25.252  1.00  0.86           H  
ATOM   5387 2HE  MET A 340     -16.081  20.481  24.755  1.00  0.86           H  
ATOM   5388 3HE  MET A 340     -17.074  21.531  25.716  1.00  0.86           H  
ATOM   5389  N   PRO A 341     -19.603  17.059  29.418  1.00  0.86           N  
ATOM   5390  CA  PRO A 341     -20.959  17.542  29.664  1.00  0.86           C  
ATOM   5391  C   PRO A 341     -21.095  18.369  30.951  1.00  0.86           C  
ATOM   5392  O   PRO A 341     -22.053  19.134  31.109  1.00  0.86           O  
ATOM   5393  CB  PRO A 341     -21.757  16.235  29.773  1.00  0.86           C  
ATOM   5394  CG  PRO A 341     -20.738  15.188  30.177  1.00  0.86           C  
ATOM   5395  CD  PRO A 341     -19.478  15.588  29.465  1.00  0.86           C  
ATOM   5396  HA  PRO A 341     -21.293  18.125  28.794  1.00  0.86           H  
ATOM   5397 1HB  PRO A 341     -22.564  16.349  30.513  1.00  0.86           H  
ATOM   5398 2HB  PRO A 341     -22.231  16.005  28.802  1.00  0.86           H  
ATOM   5399 1HG  PRO A 341     -20.625  15.177  31.277  1.00  0.86           H  
ATOM   5400 2HG  PRO A 341     -21.087  14.187  29.881  1.00  0.86           H  
ATOM   5401 1HD  PRO A 341     -18.606  15.262  30.046  1.00  0.86           H  
ATOM   5402 2HD  PRO A 341     -19.501  15.159  28.446  1.00  0.86           H  
ATOM   5403  N   ASP A 342     -20.129  18.211  31.863  1.00  0.83           N  
ATOM   5404  CA  ASP A 342     -20.125  18.903  33.144  1.00  0.83           C  
ATOM   5405  C   ASP A 342     -19.361  20.234  33.119  1.00  0.83           C  
ATOM   5406  O   ASP A 342     -19.270  20.919  34.138  1.00  0.83           O  
ATOM   5407  CB  ASP A 342     -19.498  17.995  34.198  1.00  0.83           C  
ATOM   5408  CG  ASP A 342     -20.319  16.731  34.466  1.00  0.83           C  
ATOM   5409  OD1 ASP A 342     -21.522  16.818  34.518  1.00  0.83           O  
ATOM   5410  OD2 ASP A 342     -19.729  15.688  34.596  1.00  0.83           O  
ATOM   5411  H   ASP A 342     -19.372  17.576  31.670  1.00  0.83           H  
ATOM   5412  HA  ASP A 342     -21.157  19.105  33.424  1.00  0.83           H  
ATOM   5413 1HB  ASP A 342     -18.500  17.701  33.871  1.00  0.83           H  
ATOM   5414 2HB  ASP A 342     -19.387  18.547  35.131  1.00  0.83           H  
ATOM   5415  N   ASP A 343     -18.786  20.592  31.971  1.00  0.80           N  
ATOM   5416  CA  ASP A 343     -18.019  21.830  31.854  1.00  0.80           C  
ATOM   5417  C   ASP A 343     -18.929  23.065  31.714  1.00  0.80           C  
ATOM   5418  O   ASP A 343     -19.692  23.147  30.756  1.00  0.80           O  
ATOM   5419  CB  ASP A 343     -17.035  21.738  30.686  1.00  0.80           C  
ATOM   5420  CG  ASP A 343     -16.148  22.965  30.518  1.00  0.80           C  
ATOM   5421  OD1 ASP A 343     -16.688  24.052  30.308  1.00  0.80           O  
ATOM   5422  OD2 ASP A 343     -14.938  22.831  30.627  1.00  0.80           O  
ATOM   5423  H   ASP A 343     -18.878  19.997  31.144  1.00  0.80           H  
ATOM   5424  HA  ASP A 343     -17.423  21.894  32.754  1.00  0.80           H  
ATOM   5425 1HB  ASP A 343     -16.396  20.875  30.837  1.00  0.80           H  
ATOM   5426 2HB  ASP A 343     -17.577  21.559  29.760  1.00  0.80           H  
ATOM   5427  N   PRO A 344     -18.865  24.063  32.620  1.00  0.76           N  
ATOM   5428  CA  PRO A 344     -19.735  25.230  32.638  1.00  0.76           C  
ATOM   5429  C   PRO A 344     -19.610  26.117  31.397  1.00  0.76           C  
ATOM   5430  O   PRO A 344     -20.542  26.846  31.060  1.00  0.76           O  
ATOM   5431  CB  PRO A 344     -19.250  25.984  33.884  1.00  0.76           C  
ATOM   5432  CG  PRO A 344     -17.828  25.528  34.092  1.00  0.76           C  
ATOM   5433  CD  PRO A 344     -17.803  24.088  33.639  1.00  0.76           C  
ATOM   5434  HA  PRO A 344     -20.773  24.893  32.771  1.00  0.76           H  
ATOM   5435 1HB  PRO A 344     -19.338  27.069  33.727  1.00  0.76           H  
ATOM   5436 2HB  PRO A 344     -19.880  25.727  34.742  1.00  0.76           H  
ATOM   5437 1HG  PRO A 344     -17.142  26.159  33.502  1.00  0.76           H  
ATOM   5438 2HG  PRO A 344     -17.540  25.646  35.146  1.00  0.76           H  
ATOM   5439 1HD  PRO A 344     -16.815  23.908  33.191  1.00  0.76           H  
ATOM   5440 2HD  PRO A 344     -18.036  23.397  34.465  1.00  0.76           H  
ATOM   5441  N   ILE A 345     -18.483  26.057  30.679  1.00  0.72           N  
ATOM   5442  CA  ILE A 345     -18.355  26.882  29.487  1.00  0.72           C  
ATOM   5443  C   ILE A 345     -19.142  26.170  28.422  1.00  0.72           C  
ATOM   5444  O   ILE A 345     -19.885  26.781  27.659  1.00  0.72           O  
ATOM   5445  CB  ILE A 345     -16.906  27.091  29.012  1.00  0.72           C  
ATOM   5446  CG1 ILE A 345     -16.093  27.874  30.032  1.00  0.72           C  
ATOM   5447  CG2 ILE A 345     -16.909  27.842  27.664  1.00  0.72           C  
ATOM   5448  CD1 ILE A 345     -14.625  27.897  29.696  1.00  0.72           C  
ATOM   5449  H   ILE A 345     -17.724  25.411  30.903  1.00  0.72           H  
ATOM   5450  HA  ILE A 345     -18.807  27.856  29.667  1.00  0.72           H  
ATOM   5451  HB  ILE A 345     -16.430  26.117  28.891  1.00  0.72           H  
ATOM   5452 1HG1 ILE A 345     -16.463  28.897  30.086  1.00  0.72           H  
ATOM   5453 2HG1 ILE A 345     -16.214  27.405  31.011  1.00  0.72           H  
ATOM   5454 1HG2 ILE A 345     -15.887  27.973  27.312  1.00  0.72           H  
ATOM   5455 2HG2 ILE A 345     -17.477  27.283  26.931  1.00  0.72           H  
ATOM   5456 3HG2 ILE A 345     -17.365  28.805  27.806  1.00  0.72           H  
ATOM   5457 1HD1 ILE A 345     -14.074  28.449  30.457  1.00  0.72           H  
ATOM   5458 2HD1 ILE A 345     -14.273  26.877  29.657  1.00  0.72           H  
ATOM   5459 3HD1 ILE A 345     -14.478  28.365  28.732  1.00  0.72           H  
ATOM   5460  N   PHE A 346     -18.973  24.850  28.385  1.00  0.69           N  
ATOM   5461  CA  PHE A 346     -19.679  24.021  27.413  1.00  0.69           C  
ATOM   5462  C   PHE A 346     -21.177  24.149  27.592  1.00  0.69           C  
ATOM   5463  O   PHE A 346     -21.926  24.247  26.613  1.00  0.69           O  
ATOM   5464  CB  PHE A 346     -19.276  22.561  27.508  1.00  0.69           C  
ATOM   5465  CG  PHE A 346     -19.979  21.720  26.536  1.00  0.69           C  
ATOM   5466  CD1 PHE A 346     -20.321  22.216  25.301  1.00  0.69           C  
ATOM   5467  CD2 PHE A 346     -20.279  20.433  26.831  1.00  0.69           C  
ATOM   5468  CE1 PHE A 346     -20.956  21.427  24.374  1.00  0.69           C  
ATOM   5469  CE2 PHE A 346     -20.904  19.643  25.937  1.00  0.69           C  
ATOM   5470  CZ  PHE A 346     -21.249  20.138  24.692  1.00  0.69           C  
ATOM   5471  H   PHE A 346     -18.324  24.426  29.067  1.00  0.69           H  
ATOM   5472  HA  PHE A 346     -19.426  24.376  26.414  1.00  0.69           H  
ATOM   5473 1HB  PHE A 346     -18.212  22.460  27.377  1.00  0.69           H  
ATOM   5474 2HB  PHE A 346     -19.512  22.183  28.496  1.00  0.69           H  
ATOM   5475  HD1 PHE A 346     -20.085  23.250  25.064  1.00  0.69           H  
ATOM   5476  HD2 PHE A 346     -20.010  20.046  27.801  1.00  0.69           H  
ATOM   5477  HE1 PHE A 346     -21.221  21.831  23.396  1.00  0.69           H  
ATOM   5478  HE2 PHE A 346     -21.124  18.628  26.208  1.00  0.69           H  
ATOM   5479  HZ  PHE A 346     -21.744  19.512  23.968  1.00  0.69           H  
ATOM   5480  N   GLN A 347     -21.630  24.125  28.846  1.00  0.67           N  
ATOM   5481  CA  GLN A 347     -23.054  24.231  29.117  1.00  0.67           C  
ATOM   5482  C   GLN A 347     -23.573  25.559  28.580  1.00  0.67           C  
ATOM   5483  O   GLN A 347     -24.619  25.601  27.929  1.00  0.67           O  
ATOM   5484  CB  GLN A 347     -23.296  24.101  30.615  1.00  0.67           C  
ATOM   5485  CG  GLN A 347     -23.011  22.685  31.109  1.00  0.67           C  
ATOM   5486  CD  GLN A 347     -23.060  22.523  32.598  1.00  0.67           C  
ATOM   5487  OE1 GLN A 347     -23.206  23.480  33.360  1.00  0.67           O  
ATOM   5488  NE2 GLN A 347     -22.918  21.281  33.030  1.00  0.67           N  
ATOM   5489  H   GLN A 347     -20.966  24.006  29.613  1.00  0.67           H  
ATOM   5490  HA  GLN A 347     -23.571  23.422  28.600  1.00  0.67           H  
ATOM   5491 1HB  GLN A 347     -22.648  24.796  31.150  1.00  0.67           H  
ATOM   5492 2HB  GLN A 347     -24.326  24.358  30.850  1.00  0.67           H  
ATOM   5493 1HG  GLN A 347     -23.754  22.015  30.679  1.00  0.67           H  
ATOM   5494 2HG  GLN A 347     -22.022  22.382  30.772  1.00  0.67           H  
ATOM   5495 1HE2 GLN A 347     -22.927  21.080  34.008  1.00  0.67           H  
ATOM   5496 2HE2 GLN A 347     -22.776  20.522  32.351  1.00  0.67           H  
ATOM   5497  N   VAL A 348     -22.793  26.627  28.760  1.00  0.65           N  
ATOM   5498  CA  VAL A 348     -23.160  27.913  28.197  1.00  0.65           C  
ATOM   5499  C   VAL A 348     -23.168  27.897  26.682  1.00  0.65           C  
ATOM   5500  O   VAL A 348     -24.097  28.421  26.071  1.00  0.65           O  
ATOM   5501  CB  VAL A 348     -22.237  29.008  28.695  1.00  0.65           C  
ATOM   5502  CG1 VAL A 348     -22.506  30.267  27.896  1.00  0.65           C  
ATOM   5503  CG2 VAL A 348     -22.540  29.213  30.134  1.00  0.65           C  
ATOM   5504  H   VAL A 348     -21.943  26.561  29.324  1.00  0.65           H  
ATOM   5505  HA  VAL A 348     -24.167  28.151  28.541  1.00  0.65           H  
ATOM   5506  HB  VAL A 348     -21.198  28.719  28.560  1.00  0.65           H  
ATOM   5507 1HG1 VAL A 348     -21.875  31.050  28.226  1.00  0.65           H  
ATOM   5508 2HG1 VAL A 348     -22.299  30.066  26.852  1.00  0.65           H  
ATOM   5509 3HG1 VAL A 348     -23.544  30.563  28.011  1.00  0.65           H  
ATOM   5510 1HG2 VAL A 348     -21.923  29.972  30.552  1.00  0.65           H  
ATOM   5511 2HG2 VAL A 348     -23.571  29.494  30.192  1.00  0.65           H  
ATOM   5512 3HG2 VAL A 348     -22.381  28.295  30.678  1.00  0.65           H  
ATOM   5513  N   VAL A 349     -22.160  27.280  26.061  1.00  0.65           N  
ATOM   5514  CA  VAL A 349     -22.129  27.228  24.606  1.00  0.65           C  
ATOM   5515  C   VAL A 349     -23.367  26.523  24.079  1.00  0.65           C  
ATOM   5516  O   VAL A 349     -23.970  26.978  23.103  1.00  0.65           O  
ATOM   5517  CB  VAL A 349     -20.893  26.485  24.063  1.00  0.65           C  
ATOM   5518  CG1 VAL A 349     -21.071  26.284  22.555  1.00  0.65           C  
ATOM   5519  CG2 VAL A 349     -19.635  27.266  24.318  1.00  0.65           C  
ATOM   5520  H   VAL A 349     -21.404  26.873  26.610  1.00  0.65           H  
ATOM   5521  HA  VAL A 349     -22.111  28.245  24.225  1.00  0.65           H  
ATOM   5522  HB  VAL A 349     -20.825  25.509  24.538  1.00  0.65           H  
ATOM   5523 1HG1 VAL A 349     -20.224  25.755  22.155  1.00  0.65           H  
ATOM   5524 2HG1 VAL A 349     -21.976  25.708  22.374  1.00  0.65           H  
ATOM   5525 3HG1 VAL A 349     -21.148  27.255  22.065  1.00  0.65           H  
ATOM   5526 1HG2 VAL A 349     -18.783  26.716  23.916  1.00  0.65           H  
ATOM   5527 2HG2 VAL A 349     -19.719  28.218  23.817  1.00  0.65           H  
ATOM   5528 3HG2 VAL A 349     -19.499  27.420  25.375  1.00  0.65           H  
ATOM   5529  N   SER A 350     -23.753  25.416  24.717  1.00  0.65           N  
ATOM   5530  CA  SER A 350     -24.930  24.684  24.283  1.00  0.65           C  
ATOM   5531  C   SER A 350     -26.176  25.561  24.394  1.00  0.65           C  
ATOM   5532  O   SER A 350     -27.003  25.604  23.482  1.00  0.65           O  
ATOM   5533  CB  SER A 350     -25.105  23.451  25.141  1.00  0.65           C  
ATOM   5534  OG  SER A 350     -24.040  22.565  24.964  1.00  0.65           O  
ATOM   5535  H   SER A 350     -23.206  25.075  25.509  1.00  0.65           H  
ATOM   5536  HA  SER A 350     -24.796  24.390  23.242  1.00  0.65           H  
ATOM   5537 1HB  SER A 350     -25.166  23.742  26.188  1.00  0.65           H  
ATOM   5538 2HB  SER A 350     -26.040  22.960  24.882  1.00  0.65           H  
ATOM   5539  HG  SER A 350     -23.264  23.025  25.343  1.00  0.65           H  
ATOM   5540  N   MET A 351     -26.301  26.299  25.493  1.00  0.65           N  
ATOM   5541  CA  MET A 351     -27.447  27.176  25.646  1.00  0.65           C  
ATOM   5542  C   MET A 351     -27.444  28.255  24.570  1.00  0.65           C  
ATOM   5543  O   MET A 351     -28.485  28.534  23.976  1.00  0.65           O  
ATOM   5544  CB  MET A 351     -27.439  27.801  27.013  1.00  0.65           C  
ATOM   5545  CG  MET A 351     -27.690  26.858  28.143  1.00  0.65           C  
ATOM   5546  SD  MET A 351     -27.563  27.672  29.728  1.00  0.65           S  
ATOM   5547  CE  MET A 351     -27.429  26.244  30.771  1.00  0.65           C  
ATOM   5548  H   MET A 351     -25.607  26.229  26.240  1.00  0.65           H  
ATOM   5549  HA  MET A 351     -28.355  26.586  25.526  1.00  0.65           H  
ATOM   5550 1HB  MET A 351     -26.474  28.267  27.182  1.00  0.65           H  
ATOM   5551 2HB  MET A 351     -28.206  28.564  27.044  1.00  0.65           H  
ATOM   5552 1HG  MET A 351     -28.687  26.443  28.053  1.00  0.65           H  
ATOM   5553 2HG  MET A 351     -26.983  26.041  28.112  1.00  0.65           H  
ATOM   5554 1HE  MET A 351     -27.343  26.556  31.809  1.00  0.65           H  
ATOM   5555 2HE  MET A 351     -28.314  25.621  30.651  1.00  0.65           H  
ATOM   5556 3HE  MET A 351     -26.542  25.674  30.489  1.00  0.65           H  
ATOM   5557  N   LEU A 352     -26.262  28.820  24.280  1.00  0.65           N  
ATOM   5558  CA  LEU A 352     -26.129  29.853  23.259  1.00  0.65           C  
ATOM   5559  C   LEU A 352     -26.534  29.285  21.899  1.00  0.65           C  
ATOM   5560  O   LEU A 352     -27.225  29.943  21.122  1.00  0.65           O  
ATOM   5561  CB  LEU A 352     -24.703  30.406  23.237  1.00  0.65           C  
ATOM   5562  CG  LEU A 352     -24.295  31.245  24.453  1.00  0.65           C  
ATOM   5563  CD1 LEU A 352     -22.803  31.516  24.389  1.00  0.65           C  
ATOM   5564  CD2 LEU A 352     -25.088  32.549  24.455  1.00  0.65           C  
ATOM   5565  H   LEU A 352     -25.436  28.540  24.807  1.00  0.65           H  
ATOM   5566  HA  LEU A 352     -26.780  30.676  23.507  1.00  0.65           H  
ATOM   5567 1HB  LEU A 352     -24.010  29.574  23.155  1.00  0.65           H  
ATOM   5568 2HB  LEU A 352     -24.596  31.036  22.361  1.00  0.65           H  
ATOM   5569  HG  LEU A 352     -24.507  30.700  25.362  1.00  0.65           H  
ATOM   5570 1HD1 LEU A 352     -22.508  32.101  25.258  1.00  0.65           H  
ATOM   5571 2HD1 LEU A 352     -22.262  30.575  24.392  1.00  0.65           H  
ATOM   5572 3HD1 LEU A 352     -22.569  32.064  23.478  1.00  0.65           H  
ATOM   5573 1HD2 LEU A 352     -24.800  33.147  25.309  1.00  0.65           H  
ATOM   5574 2HD2 LEU A 352     -24.874  33.104  23.544  1.00  0.65           H  
ATOM   5575 3HD2 LEU A 352     -26.155  32.329  24.506  1.00  0.65           H  
ATOM   5576  N   TYR A 353     -26.194  28.021  21.633  1.00  0.65           N  
ATOM   5577  CA  TYR A 353     -26.617  27.388  20.389  1.00  0.65           C  
ATOM   5578  C   TYR A 353     -28.120  27.502  20.245  1.00  0.65           C  
ATOM   5579  O   TYR A 353     -28.631  27.831  19.174  1.00  0.65           O  
ATOM   5580  CB  TYR A 353     -26.277  25.901  20.334  1.00  0.65           C  
ATOM   5581  CG  TYR A 353     -26.771  25.240  19.064  1.00  0.65           C  
ATOM   5582  CD1 TYR A 353     -26.022  25.334  17.968  1.00  0.65           C  
ATOM   5583  CD2 TYR A 353     -27.992  24.573  19.009  1.00  0.65           C  
ATOM   5584  CE1 TYR A 353     -26.411  24.794  16.785  1.00  0.65           C  
ATOM   5585  CE2 TYR A 353     -28.411  24.011  17.809  1.00  0.65           C  
ATOM   5586  CZ  TYR A 353     -27.605  24.125  16.689  1.00  0.65           C  
ATOM   5587  OH  TYR A 353     -27.988  23.576  15.477  1.00  0.65           O  
ATOM   5588  H   TYR A 353     -25.604  27.508  22.287  1.00  0.65           H  
ATOM   5589  HA  TYR A 353     -26.147  27.904  19.553  1.00  0.65           H  
ATOM   5590 1HB  TYR A 353     -25.208  25.768  20.411  1.00  0.65           H  
ATOM   5591 2HB  TYR A 353     -26.730  25.388  21.158  1.00  0.65           H  
ATOM   5592  HD1 TYR A 353     -25.094  25.842  18.051  1.00  0.65           H  
ATOM   5593  HD2 TYR A 353     -28.614  24.497  19.901  1.00  0.65           H  
ATOM   5594  HE1 TYR A 353     -25.774  24.898  15.935  1.00  0.65           H  
ATOM   5595  HE2 TYR A 353     -29.366  23.488  17.753  1.00  0.65           H  
ATOM   5596  HH  TYR A 353     -28.911  23.298  15.530  1.00  0.65           H  
ATOM   5597  N   GLU A 354     -28.833  27.157  21.317  1.00  0.66           N  
ATOM   5598  CA  GLU A 354     -30.283  27.177  21.289  1.00  0.66           C  
ATOM   5599  C   GLU A 354     -30.922  28.577  21.348  1.00  0.66           C  
ATOM   5600  O   GLU A 354     -32.024  28.752  20.822  1.00  0.66           O  
ATOM   5601  CB  GLU A 354     -30.854  26.311  22.419  1.00  0.66           C  
ATOM   5602  CG  GLU A 354     -30.583  24.806  22.271  1.00  0.66           C  
ATOM   5603  CD  GLU A 354     -31.312  23.964  23.306  1.00  0.66           C  
ATOM   5604  OE1 GLU A 354     -32.011  24.521  24.133  1.00  0.66           O  
ATOM   5605  OE2 GLU A 354     -31.179  22.768  23.275  1.00  0.66           O  
ATOM   5606  H   GLU A 354     -28.338  26.869  22.166  1.00  0.66           H  
ATOM   5607  HA  GLU A 354     -30.590  26.723  20.348  1.00  0.66           H  
ATOM   5608 1HB  GLU A 354     -30.421  26.635  23.369  1.00  0.66           H  
ATOM   5609 2HB  GLU A 354     -31.930  26.458  22.482  1.00  0.66           H  
ATOM   5610 1HG  GLU A 354     -30.884  24.486  21.273  1.00  0.66           H  
ATOM   5611 2HG  GLU A 354     -29.507  24.642  22.366  1.00  0.66           H  
ATOM   5612  N   VAL A 355     -30.263  29.576  21.967  1.00  0.66           N  
ATOM   5613  CA  VAL A 355     -30.922  30.887  22.073  1.00  0.66           C  
ATOM   5614  C   VAL A 355     -30.395  31.979  21.130  1.00  0.66           C  
ATOM   5615  O   VAL A 355     -31.151  32.883  20.760  1.00  0.66           O  
ATOM   5616  CB  VAL A 355     -30.848  31.450  23.515  1.00  0.66           C  
ATOM   5617  CG1 VAL A 355     -31.507  30.474  24.497  1.00  0.66           C  
ATOM   5618  CG2 VAL A 355     -29.424  31.778  23.939  1.00  0.66           C  
ATOM   5619  H   VAL A 355     -29.364  29.388  22.411  1.00  0.66           H  
ATOM   5620  HA  VAL A 355     -31.977  30.744  21.844  1.00  0.66           H  
ATOM   5621  HB  VAL A 355     -31.409  32.346  23.533  1.00  0.66           H  
ATOM   5622 1HG1 VAL A 355     -31.493  30.898  25.504  1.00  0.66           H  
ATOM   5623 2HG1 VAL A 355     -32.535  30.290  24.194  1.00  0.66           H  
ATOM   5624 3HG1 VAL A 355     -30.952  29.532  24.495  1.00  0.66           H  
ATOM   5625 1HG2 VAL A 355     -29.436  32.192  24.946  1.00  0.66           H  
ATOM   5626 2HG2 VAL A 355     -28.868  30.885  23.930  1.00  0.66           H  
ATOM   5627 3HG2 VAL A 355     -28.977  32.501  23.267  1.00  0.66           H  
ATOM   5628  N   VAL A 356     -29.140  31.912  20.697  1.00  0.66           N  
ATOM   5629  CA  VAL A 356     -28.641  32.996  19.872  1.00  0.66           C  
ATOM   5630  C   VAL A 356     -29.292  33.062  18.490  1.00  0.66           C  
ATOM   5631  O   VAL A 356     -29.686  34.159  18.090  1.00  0.66           O  
ATOM   5632  CB  VAL A 356     -27.098  32.988  19.744  1.00  0.66           C  
ATOM   5633  CG1 VAL A 356     -26.685  34.037  18.751  1.00  0.66           C  
ATOM   5634  CG2 VAL A 356     -26.477  33.261  21.049  1.00  0.66           C  
ATOM   5635  H   VAL A 356     -28.526  31.151  20.969  1.00  0.66           H  
ATOM   5636  HA  VAL A 356     -28.889  33.923  20.385  1.00  0.66           H  
ATOM   5637  HB  VAL A 356     -26.751  32.054  19.417  1.00  0.66           H  
ATOM   5638 1HG1 VAL A 356     -25.607  34.050  18.656  1.00  0.66           H  
ATOM   5639 2HG1 VAL A 356     -27.130  33.800  17.794  1.00  0.66           H  
ATOM   5640 3HG1 VAL A 356     -27.028  35.012  19.088  1.00  0.66           H  
ATOM   5641 1HG2 VAL A 356     -25.398  33.250  20.948  1.00  0.66           H  
ATOM   5642 2HG2 VAL A 356     -26.794  34.217  21.377  1.00  0.66           H  
ATOM   5643 3HG2 VAL A 356     -26.782  32.498  21.759  1.00  0.66           H  
ATOM   5644  N   PRO A 357     -29.407  31.960  17.711  1.00  0.67           N  
ATOM   5645  CA  PRO A 357     -29.998  31.960  16.395  1.00  0.67           C  
ATOM   5646  C   PRO A 357     -31.395  32.622  16.432  1.00  0.67           C  
ATOM   5647  O   PRO A 357     -31.611  33.544  15.640  1.00  0.67           O  
ATOM   5648  CB  PRO A 357     -29.939  30.480  15.973  1.00  0.67           C  
ATOM   5649  CG  PRO A 357     -28.744  29.977  16.724  1.00  0.67           C  
ATOM   5650  CD  PRO A 357     -28.862  30.639  18.083  1.00  0.67           C  
ATOM   5651  HA  PRO A 357     -29.337  32.533  15.757  1.00  0.67           H  
ATOM   5652 1HB  PRO A 357     -30.835  29.926  16.048  1.00  0.67           H  
ATOM   5653 2HB  PRO A 357     -29.706  30.454  14.894  1.00  0.67           H  
ATOM   5654 1HG  PRO A 357     -28.747  28.895  16.820  1.00  0.67           H  
ATOM   5655 2HG  PRO A 357     -27.825  30.259  16.200  1.00  0.67           H  
ATOM   5656 1HD  PRO A 357     -29.570  30.086  18.709  1.00  0.67           H  
ATOM   5657 2HD  PRO A 357     -27.895  30.649  18.503  1.00  0.67           H  
ATOM   5658  N   PRO A 358     -32.406  32.167  17.243  1.00  0.69           N  
ATOM   5659  CA  PRO A 358     -33.709  32.809  17.359  1.00  0.69           C  
ATOM   5660  C   PRO A 358     -33.628  34.303  17.646  1.00  0.69           C  
ATOM   5661  O   PRO A 358     -34.419  35.081  17.105  1.00  0.69           O  
ATOM   5662  CB  PRO A 358     -34.332  32.088  18.557  1.00  0.69           C  
ATOM   5663  CG  PRO A 358     -33.733  30.733  18.531  1.00  0.69           C  
ATOM   5664  CD  PRO A 358     -32.304  30.957  18.127  1.00  0.69           C  
ATOM   5665  HA  PRO A 358     -34.287  32.618  16.444  1.00  0.69           H  
ATOM   5666 1HB  PRO A 358     -34.085  32.631  19.484  1.00  0.69           H  
ATOM   5667 2HB  PRO A 358     -35.426  32.079  18.469  1.00  0.69           H  
ATOM   5668 1HG  PRO A 358     -33.808  30.266  19.526  1.00  0.69           H  
ATOM   5669 2HG  PRO A 358     -34.275  30.083  17.832  1.00  0.69           H  
ATOM   5670 1HD  PRO A 358     -31.725  31.160  18.995  1.00  0.69           H  
ATOM   5671 2HD  PRO A 358     -32.014  30.058  17.662  1.00  0.69           H  
ATOM   5672  N   ILE A 359     -32.644  34.739  18.446  1.00  0.72           N  
ATOM   5673  CA  ILE A 359     -32.555  36.168  18.706  1.00  0.72           C  
ATOM   5674  C   ILE A 359     -32.101  36.907  17.466  1.00  0.72           C  
ATOM   5675  O   ILE A 359     -32.752  37.866  17.034  1.00  0.72           O  
ATOM   5676  CB  ILE A 359     -31.640  36.465  19.892  1.00  0.72           C  
ATOM   5677  CG1 ILE A 359     -32.291  35.916  21.147  1.00  0.72           C  
ATOM   5678  CG2 ILE A 359     -31.431  37.983  19.998  1.00  0.72           C  
ATOM   5679  CD1 ILE A 359     -31.393  35.860  22.315  1.00  0.72           C  
ATOM   5680  H   ILE A 359     -31.993  34.103  18.918  1.00  0.72           H  
ATOM   5681  HA  ILE A 359     -33.548  36.529  18.969  1.00  0.72           H  
ATOM   5682  HB  ILE A 359     -30.681  35.959  19.761  1.00  0.72           H  
ATOM   5683 1HG1 ILE A 359     -33.136  36.559  21.405  1.00  0.72           H  
ATOM   5684 2HG1 ILE A 359     -32.665  34.912  20.946  1.00  0.72           H  
ATOM   5685 1HG2 ILE A 359     -30.799  38.207  20.847  1.00  0.72           H  
ATOM   5686 2HG2 ILE A 359     -30.966  38.348  19.086  1.00  0.72           H  
ATOM   5687 3HG2 ILE A 359     -32.396  38.471  20.130  1.00  0.72           H  
ATOM   5688 1HD1 ILE A 359     -31.949  35.479  23.142  1.00  0.72           H  
ATOM   5689 2HD1 ILE A 359     -30.557  35.199  22.100  1.00  0.72           H  
ATOM   5690 3HD1 ILE A 359     -31.031  36.854  22.548  1.00  0.72           H  
ATOM   5691  N   LEU A 360     -31.040  36.413  16.839  1.00  0.76           N  
ATOM   5692  CA  LEU A 360     -30.529  37.052  15.642  1.00  0.76           C  
ATOM   5693  C   LEU A 360     -31.579  37.051  14.543  1.00  0.76           C  
ATOM   5694  O   LEU A 360     -31.712  38.025  13.791  1.00  0.76           O  
ATOM   5695  CB  LEU A 360     -29.290  36.320  15.155  1.00  0.76           C  
ATOM   5696  CG  LEU A 360     -28.037  36.464  15.986  1.00  0.76           C  
ATOM   5697  CD1 LEU A 360     -26.949  35.519  15.461  1.00  0.76           C  
ATOM   5698  CD2 LEU A 360     -27.578  37.873  15.890  1.00  0.76           C  
ATOM   5699  H   LEU A 360     -30.568  35.590  17.222  1.00  0.76           H  
ATOM   5700  HA  LEU A 360     -30.270  38.079  15.883  1.00  0.76           H  
ATOM   5701 1HB  LEU A 360     -29.538  35.271  15.157  1.00  0.76           H  
ATOM   5702 2HB  LEU A 360     -29.069  36.634  14.140  1.00  0.76           H  
ATOM   5703  HG  LEU A 360     -28.252  36.209  17.026  1.00  0.76           H  
ATOM   5704 1HD1 LEU A 360     -26.046  35.638  16.062  1.00  0.76           H  
ATOM   5705 2HD1 LEU A 360     -27.291  34.487  15.528  1.00  0.76           H  
ATOM   5706 3HD1 LEU A 360     -26.726  35.758  14.422  1.00  0.76           H  
ATOM   5707 1HD2 LEU A 360     -26.679  37.988  16.481  1.00  0.76           H  
ATOM   5708 2HD2 LEU A 360     -27.367  38.115  14.856  1.00  0.76           H  
ATOM   5709 3HD2 LEU A 360     -28.352  38.531  16.255  1.00  0.76           H  
ATOM   5710  N   SER A 361     -32.350  35.965  14.473  1.00  0.82           N  
ATOM   5711  CA  SER A 361     -33.393  35.836  13.483  1.00  0.82           C  
ATOM   5712  C   SER A 361     -34.476  36.885  13.717  1.00  0.82           C  
ATOM   5713  O   SER A 361     -34.870  37.581  12.779  1.00  0.82           O  
ATOM   5714  CB  SER A 361     -34.027  34.461  13.586  1.00  0.82           C  
ATOM   5715  OG  SER A 361     -33.106  33.451  13.298  1.00  0.82           O  
ATOM   5716  H   SER A 361     -32.183  35.189  15.108  1.00  0.82           H  
ATOM   5717  HA  SER A 361     -32.961  35.978  12.492  1.00  0.82           H  
ATOM   5718 1HB  SER A 361     -34.421  34.319  14.587  1.00  0.82           H  
ATOM   5719 2HB  SER A 361     -34.863  34.399  12.896  1.00  0.82           H  
ATOM   5720  HG  SER A 361     -32.452  33.477  14.038  1.00  0.82           H  
ATOM   5721  N   SER A 362     -34.899  37.068  14.984  1.00  0.90           N  
ATOM   5722  CA  SER A 362     -35.963  38.018  15.318  1.00  0.90           C  
ATOM   5723  C   SER A 362     -35.562  39.464  15.056  1.00  0.90           C  
ATOM   5724  O   SER A 362     -36.419  40.318  14.821  1.00  0.90           O  
ATOM   5725  CB  SER A 362     -36.362  37.882  16.780  1.00  0.90           C  
ATOM   5726  OG  SER A 362     -35.370  38.379  17.644  1.00  0.90           O  
ATOM   5727  H   SER A 362     -34.521  36.484  15.731  1.00  0.90           H  
ATOM   5728  HA  SER A 362     -36.828  37.787  14.698  1.00  0.90           H  
ATOM   5729 1HB  SER A 362     -37.299  38.403  16.958  1.00  0.90           H  
ATOM   5730 2HB  SER A 362     -36.528  36.828  16.998  1.00  0.90           H  
ATOM   5731  HG  SER A 362     -34.510  38.075  17.290  1.00  0.90           H  
ATOM   5732  N   LEU A 363     -34.257  39.729  15.037  1.00  0.99           N  
ATOM   5733  CA  LEU A 363     -33.755  41.062  14.751  1.00  0.99           C  
ATOM   5734  C   LEU A 363     -33.792  41.360  13.251  1.00  0.99           C  
ATOM   5735  O   LEU A 363     -33.744  42.522  12.842  1.00  0.99           O  
ATOM   5736  CB  LEU A 363     -32.323  41.207  15.281  1.00  0.99           C  
ATOM   5737  CG  LEU A 363     -32.176  41.143  16.794  1.00  0.99           C  
ATOM   5738  CD1 LEU A 363     -30.727  41.138  17.146  1.00  0.99           C  
ATOM   5739  CD2 LEU A 363     -32.870  42.322  17.417  1.00  0.99           C  
ATOM   5740  H   LEU A 363     -33.602  38.987  15.287  1.00  0.99           H  
ATOM   5741  HA  LEU A 363     -34.390  41.783  15.260  1.00  0.99           H  
ATOM   5742 1HB  LEU A 363     -31.715  40.411  14.855  1.00  0.99           H  
ATOM   5743 2HB  LEU A 363     -31.929  42.158  14.951  1.00  0.99           H  
ATOM   5744  HG  LEU A 363     -32.622  40.235  17.165  1.00  0.99           H  
ATOM   5745 1HD1 LEU A 363     -30.627  41.079  18.230  1.00  0.99           H  
ATOM   5746 2HD1 LEU A 363     -30.259  40.279  16.685  1.00  0.99           H  
ATOM   5747 3HD1 LEU A 363     -30.258  42.044  16.784  1.00  0.99           H  
ATOM   5748 1HD2 LEU A 363     -32.765  42.271  18.502  1.00  0.99           H  
ATOM   5749 2HD2 LEU A 363     -32.423  43.245  17.050  1.00  0.99           H  
ATOM   5750 3HD2 LEU A 363     -33.929  42.299  17.152  1.00  0.99           H  
ATOM   5751  N   GLY A 364     -33.780  40.302  12.428  1.00  1.07           N  
ATOM   5752  CA  GLY A 364     -33.766  40.421  10.974  1.00  1.07           C  
ATOM   5753  C   GLY A 364     -32.392  40.794  10.418  1.00  1.07           C  
ATOM   5754  O   GLY A 364     -32.256  41.087   9.232  1.00  1.07           O  
ATOM   5755  H   GLY A 364     -33.860  39.363  12.813  1.00  1.07           H  
ATOM   5756 1HA  GLY A 364     -34.087  39.471  10.544  1.00  1.07           H  
ATOM   5757 2HA  GLY A 364     -34.498  41.167  10.670  1.00  1.07           H  
ATOM   5758  N   LYS A 365     -31.376  40.796  11.275  1.00  1.12           N  
ATOM   5759  CA  LYS A 365     -30.042  41.243  10.897  1.00  1.12           C  
ATOM   5760  C   LYS A 365     -29.107  40.217  10.259  1.00  1.12           C  
ATOM   5761  O   LYS A 365     -28.129  40.611   9.621  1.00  1.12           O  
ATOM   5762  CB  LYS A 365     -29.369  41.850  12.127  1.00  1.12           C  
ATOM   5763  CG  LYS A 365     -30.042  43.143  12.596  1.00  1.12           C  
ATOM   5764  CD  LYS A 365     -29.368  43.750  13.820  1.00  1.12           C  
ATOM   5765  CE  LYS A 365     -30.065  45.048  14.230  1.00  1.12           C  
ATOM   5766  NZ  LYS A 365     -29.418  45.688  15.414  1.00  1.12           N  
ATOM   5767  H   LYS A 365     -31.554  40.512  12.227  1.00  1.12           H  
ATOM   5768  HA  LYS A 365     -30.168  42.043  10.167  1.00  1.12           H  
ATOM   5769 1HB  LYS A 365     -29.398  41.134  12.951  1.00  1.12           H  
ATOM   5770 2HB  LYS A 365     -28.323  42.062  11.908  1.00  1.12           H  
ATOM   5771 1HG  LYS A 365     -30.014  43.871  11.785  1.00  1.12           H  
ATOM   5772 2HG  LYS A 365     -31.086  42.940  12.828  1.00  1.12           H  
ATOM   5773 1HD  LYS A 365     -29.408  43.045  14.650  1.00  1.12           H  
ATOM   5774 2HD  LYS A 365     -28.324  43.964  13.595  1.00  1.12           H  
ATOM   5775 1HE  LYS A 365     -30.033  45.743  13.392  1.00  1.12           H  
ATOM   5776 2HE  LYS A 365     -31.108  44.832  14.470  1.00  1.12           H  
ATOM   5777 1HZ  LYS A 365     -29.904  46.542  15.650  1.00  1.12           H  
ATOM   5778 2HZ  LYS A 365     -29.457  45.056  16.199  1.00  1.12           H  
ATOM   5779 3HZ  LYS A 365     -28.454  45.900  15.197  1.00  1.12           H  
ATOM   5780  N   VAL A 366     -29.357  38.923  10.445  1.00  1.10           N  
ATOM   5781  CA  VAL A 366     -28.426  37.936   9.900  1.00  1.10           C  
ATOM   5782  C   VAL A 366     -29.123  36.884   9.024  1.00  1.10           C  
ATOM   5783  O   VAL A 366     -30.039  36.198   9.473  1.00  1.10           O  
ATOM   5784  CB  VAL A 366     -27.659  37.251  11.050  1.00  1.10           C  
ATOM   5785  CG1 VAL A 366     -26.719  36.247  10.504  1.00  1.10           C  
ATOM   5786  CG2 VAL A 366     -26.896  38.273  11.873  1.00  1.10           C  
ATOM   5787  H   VAL A 366     -30.176  38.632  10.959  1.00  1.10           H  
ATOM   5788  HA  VAL A 366     -27.698  38.456   9.279  1.00  1.10           H  
ATOM   5789  HB  VAL A 366     -28.367  36.729  11.687  1.00  1.10           H  
ATOM   5790 1HG1 VAL A 366     -26.203  35.775  11.319  1.00  1.10           H  
ATOM   5791 2HG1 VAL A 366     -27.271  35.527   9.950  1.00  1.10           H  
ATOM   5792 3HG1 VAL A 366     -25.996  36.735   9.854  1.00  1.10           H  
ATOM   5793 1HG2 VAL A 366     -26.364  37.762  12.674  1.00  1.10           H  
ATOM   5794 2HG2 VAL A 366     -26.179  38.791  11.234  1.00  1.10           H  
ATOM   5795 3HG2 VAL A 366     -27.583  38.995  12.305  1.00  1.10           H  
ATOM   5796  N   LYS A 367     -28.653  36.741   7.776  1.00  1.03           N  
ATOM   5797  CA  LYS A 367     -29.204  35.770   6.812  1.00  1.03           C  
ATOM   5798  C   LYS A 367     -29.216  34.339   7.350  1.00  1.03           C  
ATOM   5799  O   LYS A 367     -30.211  33.622   7.236  1.00  1.03           O  
ATOM   5800  CB  LYS A 367     -28.400  35.813   5.512  1.00  1.03           C  
ATOM   5801  CG  LYS A 367     -28.877  34.838   4.436  1.00  1.03           C  
ATOM   5802  CD  LYS A 367     -28.091  35.010   3.133  1.00  1.03           C  
ATOM   5803  CE  LYS A 367     -26.645  34.528   3.269  1.00  1.03           C  
ATOM   5804  NZ  LYS A 367     -25.914  34.621   1.978  1.00  1.03           N  
ATOM   5805  H   LYS A 367     -27.899  37.345   7.479  1.00  1.03           H  
ATOM   5806  HA  LYS A 367     -30.235  36.052   6.597  1.00  1.03           H  
ATOM   5807 1HB  LYS A 367     -28.435  36.818   5.093  1.00  1.03           H  
ATOM   5808 2HB  LYS A 367     -27.356  35.581   5.722  1.00  1.03           H  
ATOM   5809 1HG  LYS A 367     -28.743  33.815   4.796  1.00  1.03           H  
ATOM   5810 2HG  LYS A 367     -29.936  35.001   4.239  1.00  1.03           H  
ATOM   5811 1HD  LYS A 367     -28.576  34.442   2.340  1.00  1.03           H  
ATOM   5812 2HD  LYS A 367     -28.083  36.062   2.848  1.00  1.03           H  
ATOM   5813 1HE  LYS A 367     -26.130  35.140   4.009  1.00  1.03           H  
ATOM   5814 2HE  LYS A 367     -26.635  33.488   3.607  1.00  1.03           H  
ATOM   5815 1HZ  LYS A 367     -24.948  34.296   2.132  1.00  1.03           H  
ATOM   5816 2HZ  LYS A 367     -26.357  34.046   1.284  1.00  1.03           H  
ATOM   5817 3HZ  LYS A 367     -25.895  35.576   1.662  1.00  1.03           H  
ATOM   5818  N   ASP A 368     -28.093  33.940   7.923  1.00  0.93           N  
ATOM   5819  CA  ASP A 368     -27.925  32.640   8.551  1.00  0.93           C  
ATOM   5820  C   ASP A 368     -27.238  32.800   9.891  1.00  0.93           C  
ATOM   5821  O   ASP A 368     -26.016  32.871   9.939  1.00  0.93           O  
ATOM   5822  CB  ASP A 368     -27.099  31.666   7.739  1.00  0.93           C  
ATOM   5823  CG  ASP A 368     -27.003  30.337   8.513  1.00  0.93           C  
ATOM   5824  OD1 ASP A 368     -27.424  30.334   9.644  1.00  0.93           O  
ATOM   5825  OD2 ASP A 368     -26.546  29.364   7.996  1.00  0.93           O  
ATOM   5826  H   ASP A 368     -27.323  34.589   7.945  1.00  0.93           H  
ATOM   5827  HA  ASP A 368     -28.903  32.187   8.648  1.00  0.93           H  
ATOM   5828 1HB  ASP A 368     -27.573  31.491   6.772  1.00  0.93           H  
ATOM   5829 2HB  ASP A 368     -26.096  32.062   7.552  1.00  0.93           H  
ATOM   5830  N   PRO A 369     -27.991  32.867  10.999  1.00  0.83           N  
ATOM   5831  CA  PRO A 369     -27.542  33.126  12.351  1.00  0.83           C  
ATOM   5832  C   PRO A 369     -26.999  31.912  13.105  1.00  0.83           C  
ATOM   5833  O   PRO A 369     -26.702  32.005  14.296  1.00  0.83           O  
ATOM   5834  CB  PRO A 369     -28.818  33.633  12.966  1.00  0.83           C  
ATOM   5835  CG  PRO A 369     -29.897  32.859  12.307  1.00  0.83           C  
ATOM   5836  CD  PRO A 369     -29.449  32.695  10.896  1.00  0.83           C  
ATOM   5837  HA  PRO A 369     -26.786  33.913  12.340  1.00  0.83           H  
ATOM   5838 1HB  PRO A 369     -28.776  33.504  14.010  1.00  0.83           H  
ATOM   5839 2HB  PRO A 369     -28.915  34.703  12.774  1.00  0.83           H  
ATOM   5840 1HG  PRO A 369     -30.052  31.898  12.822  1.00  0.83           H  
ATOM   5841 2HG  PRO A 369     -30.832  33.414  12.373  1.00  0.83           H  
ATOM   5842 1HD  PRO A 369     -29.700  31.671  10.571  1.00  0.83           H  
ATOM   5843 2HD  PRO A 369     -29.903  33.478  10.260  1.00  0.83           H  
ATOM   5844  N   TRP A 370     -26.923  30.769  12.444  1.00  0.74           N  
ATOM   5845  CA  TRP A 370     -26.469  29.545  13.080  1.00  0.74           C  
ATOM   5846  C   TRP A 370     -24.950  29.634  13.305  1.00  0.74           C  
ATOM   5847  O   TRP A 370     -24.276  30.382  12.589  1.00  0.74           O  
ATOM   5848  CB  TRP A 370     -26.895  28.340  12.253  1.00  0.74           C  
ATOM   5849  CG  TRP A 370     -28.398  28.148  12.291  1.00  0.74           C  
ATOM   5850  CD1 TRP A 370     -29.287  28.463  11.308  1.00  0.74           C  
ATOM   5851  CD2 TRP A 370     -29.196  27.620  13.394  1.00  0.74           C  
ATOM   5852  NE1 TRP A 370     -30.571  28.176  11.715  1.00  0.74           N  
ATOM   5853  CE2 TRP A 370     -30.531  27.664  12.989  1.00  0.74           C  
ATOM   5854  CE3 TRP A 370     -28.889  27.128  14.671  1.00  0.74           C  
ATOM   5855  CZ2 TRP A 370     -31.563  27.239  13.816  1.00  0.74           C  
ATOM   5856  CZ3 TRP A 370     -29.924  26.706  15.499  1.00  0.74           C  
ATOM   5857  CH2 TRP A 370     -31.221  26.761  15.084  1.00  0.74           C  
ATOM   5858  H   TRP A 370     -27.165  30.721  11.446  1.00  0.74           H  
ATOM   5859  HA  TRP A 370     -26.974  29.470  14.036  1.00  0.74           H  
ATOM   5860 1HB  TRP A 370     -26.582  28.468  11.210  1.00  0.74           H  
ATOM   5861 2HB  TRP A 370     -26.438  27.454  12.630  1.00  0.74           H  
ATOM   5862  HD1 TRP A 370     -29.027  28.881  10.341  1.00  0.74           H  
ATOM   5863  HE1 TRP A 370     -31.401  28.322  11.160  1.00  0.74           H  
ATOM   5864  HE3 TRP A 370     -27.872  27.078  15.016  1.00  0.74           H  
ATOM   5865  HZ2 TRP A 370     -32.607  27.273  13.503  1.00  0.74           H  
ATOM   5866  HZ3 TRP A 370     -29.670  26.333  16.493  1.00  0.74           H  
ATOM   5867  HH2 TRP A 370     -32.005  26.422  15.762  1.00  0.74           H  
ATOM   5868  N   PRO A 371     -24.397  29.012  14.362  1.00  0.68           N  
ATOM   5869  CA  PRO A 371     -22.990  29.039  14.678  1.00  0.68           C  
ATOM   5870  C   PRO A 371     -22.082  28.320  13.714  1.00  0.68           C  
ATOM   5871  O   PRO A 371     -22.447  27.318  13.076  1.00  0.68           O  
ATOM   5872  CB  PRO A 371     -22.924  28.374  16.041  1.00  0.68           C  
ATOM   5873  CG  PRO A 371     -24.131  27.546  16.136  1.00  0.68           C  
ATOM   5874  CD  PRO A 371     -25.194  28.218  15.285  1.00  0.68           C  
ATOM   5875  HA  PRO A 371     -22.684  30.064  14.774  1.00  0.68           H  
ATOM   5876 1HB  PRO A 371     -22.007  27.767  16.083  1.00  0.68           H  
ATOM   5877 2HB  PRO A 371     -22.818  29.127  16.819  1.00  0.68           H  
ATOM   5878 1HG  PRO A 371     -23.912  26.506  15.868  1.00  0.68           H  
ATOM   5879 2HG  PRO A 371     -24.408  27.569  17.181  1.00  0.68           H  
ATOM   5880 1HD  PRO A 371     -25.734  27.439  14.760  1.00  0.68           H  
ATOM   5881 2HD  PRO A 371     -25.846  28.843  15.902  1.00  0.68           H  
ATOM   5882  N   ASN A 372     -20.873  28.856  13.650  1.00  0.65           N  
ATOM   5883  CA  ASN A 372     -19.792  28.251  12.919  1.00  0.65           C  
ATOM   5884  C   ASN A 372     -18.947  27.455  13.903  1.00  0.65           C  
ATOM   5885  O   ASN A 372     -19.157  27.514  15.114  1.00  0.65           O  
ATOM   5886  CB  ASN A 372     -18.978  29.309  12.194  1.00  0.65           C  
ATOM   5887  CG  ASN A 372     -18.296  30.225  13.132  1.00  0.65           C  
ATOM   5888  OD1 ASN A 372     -18.176  29.904  14.316  1.00  0.65           O  
ATOM   5889  ND2 ASN A 372     -17.832  31.347  12.639  1.00  0.65           N  
ATOM   5890  H   ASN A 372     -20.699  29.709  14.179  1.00  0.65           H  
ATOM   5891  HA  ASN A 372     -20.197  27.559  12.190  1.00  0.65           H  
ATOM   5892 1HB  ASN A 372     -18.237  28.832  11.552  1.00  0.65           H  
ATOM   5893 2HB  ASN A 372     -19.640  29.895  11.551  1.00  0.65           H  
ATOM   5894 1HD2 ASN A 372     -17.353  31.994  13.230  1.00  0.65           H  
ATOM   5895 2HD2 ASN A 372     -17.954  31.555  11.669  1.00  0.65           H  
ATOM   5896  N   VAL A 373     -17.918  26.806  13.404  1.00  0.64           N  
ATOM   5897  CA  VAL A 373     -17.026  25.997  14.225  1.00  0.64           C  
ATOM   5898  C   VAL A 373     -16.281  26.752  15.345  1.00  0.64           C  
ATOM   5899  O   VAL A 373     -15.982  26.185  16.414  1.00  0.64           O  
ATOM   5900  CB  VAL A 373     -16.040  25.319  13.269  1.00  0.64           C  
ATOM   5901  CG1 VAL A 373     -15.116  26.349  12.626  1.00  0.64           C  
ATOM   5902  CG2 VAL A 373     -15.267  24.246  14.016  1.00  0.64           C  
ATOM   5903  H   VAL A 373     -17.782  26.814  12.400  1.00  0.64           H  
ATOM   5904  HA  VAL A 373     -17.626  25.221  14.691  1.00  0.64           H  
ATOM   5905  HB  VAL A 373     -16.601  24.874  12.473  1.00  0.64           H  
ATOM   5906 1HG1 VAL A 373     -14.441  25.855  11.927  1.00  0.64           H  
ATOM   5907 2HG1 VAL A 373     -15.712  27.087  12.091  1.00  0.64           H  
ATOM   5908 3HG1 VAL A 373     -14.530  26.853  13.378  1.00  0.64           H  
ATOM   5909 1HG2 VAL A 373     -14.578  23.743  13.337  1.00  0.64           H  
ATOM   5910 2HG2 VAL A 373     -14.708  24.714  14.810  1.00  0.64           H  
ATOM   5911 3HG2 VAL A 373     -15.960  23.515  14.437  1.00  0.64           H  
ATOM   5912  N   ASP A 374     -16.025  28.041  15.126  1.00  0.64           N  
ATOM   5913  CA  ASP A 374     -15.298  28.873  16.075  1.00  0.64           C  
ATOM   5914  C   ASP A 374     -16.111  29.065  17.347  1.00  0.64           C  
ATOM   5915  O   ASP A 374     -15.572  29.348  18.412  1.00  0.64           O  
ATOM   5916  CB  ASP A 374     -15.008  30.233  15.455  1.00  0.64           C  
ATOM   5917  CG  ASP A 374     -14.057  30.145  14.275  1.00  0.64           C  
ATOM   5918  OD1 ASP A 374     -13.457  29.118  14.073  1.00  0.64           O  
ATOM   5919  OD2 ASP A 374     -13.953  31.112  13.567  1.00  0.64           O  
ATOM   5920  H   ASP A 374     -16.344  28.455  14.261  1.00  0.64           H  
ATOM   5921  HA  ASP A 374     -14.358  28.382  16.331  1.00  0.64           H  
ATOM   5922 1HB  ASP A 374     -15.931  30.694  15.136  1.00  0.64           H  
ATOM   5923 2HB  ASP A 374     -14.569  30.885  16.208  1.00  0.64           H  
ATOM   5924  N   ALA A 375     -17.430  28.916  17.235  1.00  0.63           N  
ATOM   5925  CA  ALA A 375     -18.324  29.090  18.360  1.00  0.63           C  
ATOM   5926  C   ALA A 375     -18.020  28.089  19.474  1.00  0.63           C  
ATOM   5927  O   ALA A 375     -18.380  28.318  20.630  1.00  0.63           O  
ATOM   5928  CB  ALA A 375     -19.759  28.961  17.927  1.00  0.63           C  
ATOM   5929  H   ALA A 375     -17.842  28.641  16.341  1.00  0.63           H  
ATOM   5930  HA  ALA A 375     -18.190  30.093  18.741  1.00  0.63           H  
ATOM   5931 1HB  ALA A 375     -20.420  29.128  18.776  1.00  0.63           H  
ATOM   5932 2HB  ALA A 375     -19.976  29.687  17.152  1.00  0.63           H  
ATOM   5933 3HB  ALA A 375     -19.917  27.976  17.533  1.00  0.63           H  
ATOM   5934  N   HIS A 376     -17.468  26.919  19.110  1.00  0.63           N  
ATOM   5935  CA  HIS A 376     -17.223  25.879  20.098  1.00  0.63           C  
ATOM   5936  C   HIS A 376     -15.760  25.422  20.271  1.00  0.63           C  
ATOM   5937  O   HIS A 376     -15.382  24.986  21.366  1.00  0.63           O  
ATOM   5938  CB  HIS A 376     -18.151  24.693  19.863  1.00  0.63           C  
ATOM   5939  CG  HIS A 376     -18.055  23.741  20.948  1.00  0.63           C  
ATOM   5940  ND1 HIS A 376     -18.181  24.116  22.254  1.00  0.63           N  
ATOM   5941  CD2 HIS A 376     -17.923  22.436  20.959  1.00  0.63           C  
ATOM   5942  CE1 HIS A 376     -18.067  23.073  23.006  1.00  0.63           C  
ATOM   5943  NE2 HIS A 376     -17.923  22.045  22.245  1.00  0.63           N  
ATOM   5944  H   HIS A 376     -17.169  26.773  18.147  1.00  0.63           H  
ATOM   5945  HA  HIS A 376     -17.511  26.275  21.069  1.00  0.63           H  
ATOM   5946 1HB  HIS A 376     -19.157  25.033  19.830  1.00  0.63           H  
ATOM   5947 2HB  HIS A 376     -17.917  24.202  18.918  1.00  0.63           H  
ATOM   5948  HD2 HIS A 376     -17.837  21.818  20.120  1.00  0.63           H  
ATOM   5949  HE1 HIS A 376     -18.091  23.068  24.076  1.00  0.63           H  
ATOM   5950  HE2 HIS A 376     -17.827  21.105  22.546  1.00  0.63           H  
ATOM   5951  N   SER A 377     -14.935  25.487  19.218  1.00  0.63           N  
ATOM   5952  CA  SER A 377     -13.584  24.917  19.317  1.00  0.63           C  
ATOM   5953  C   SER A 377     -12.779  25.422  20.532  1.00  0.63           C  
ATOM   5954  O   SER A 377     -12.150  24.620  21.229  1.00  0.63           O  
ATOM   5955  CB  SER A 377     -12.806  25.219  18.045  1.00  0.63           C  
ATOM   5956  OG  SER A 377     -13.354  24.536  16.941  1.00  0.63           O  
ATOM   5957  H   SER A 377     -15.258  25.875  18.331  1.00  0.63           H  
ATOM   5958  HA  SER A 377     -13.687  23.835  19.414  1.00  0.63           H  
ATOM   5959 1HB  SER A 377     -12.824  26.292  17.853  1.00  0.63           H  
ATOM   5960 2HB  SER A 377     -11.775  24.929  18.185  1.00  0.63           H  
ATOM   5961  HG  SER A 377     -14.254  24.924  16.843  1.00  0.63           H  
ATOM   5962  N   GLY A 378     -12.830  26.727  20.820  1.00  0.63           N  
ATOM   5963  CA  GLY A 378     -12.133  27.320  21.969  1.00  0.63           C  
ATOM   5964  C   GLY A 378     -12.558  26.713  23.307  1.00  0.63           C  
ATOM   5965  O   GLY A 378     -11.771  26.654  24.252  1.00  0.63           O  
ATOM   5966  H   GLY A 378     -13.310  27.356  20.187  1.00  0.63           H  
ATOM   5967 1HA  GLY A 378     -11.059  27.197  21.841  1.00  0.63           H  
ATOM   5968 2HA  GLY A 378     -12.323  28.395  21.980  1.00  0.63           H  
ATOM   5969  N   CYS A 379     -13.811  26.270  23.416  1.00  0.64           N  
ATOM   5970  CA  CYS A 379     -14.279  25.665  24.654  1.00  0.64           C  
ATOM   5971  C   CYS A 379     -13.539  24.362  24.882  1.00  0.64           C  
ATOM   5972  O   CYS A 379     -13.056  24.083  25.985  1.00  0.64           O  
ATOM   5973  CB  CYS A 379     -15.770  25.379  24.604  1.00  0.64           C  
ATOM   5974  SG  CYS A 379     -16.415  24.683  26.123  1.00  0.64           S  
ATOM   5975  H   CYS A 379     -14.432  26.280  22.610  1.00  0.64           H  
ATOM   5976  HA  CYS A 379     -14.071  26.344  25.482  1.00  0.64           H  
ATOM   5977 1HB  CYS A 379     -16.321  26.291  24.376  1.00  0.64           H  
ATOM   5978 2HB  CYS A 379     -15.956  24.679  23.810  1.00  0.64           H  
ATOM   5979  HG  CYS A 379     -16.104  25.718  26.906  1.00  0.64           H  
ATOM   5980  N   ILE A 380     -13.460  23.561  23.821  1.00  0.66           N  
ATOM   5981  CA  ILE A 380     -12.807  22.261  23.902  1.00  0.66           C  
ATOM   5982  C   ILE A 380     -11.323  22.435  24.183  1.00  0.66           C  
ATOM   5983  O   ILE A 380     -10.751  21.793  25.061  1.00  0.66           O  
ATOM   5984  CB  ILE A 380     -12.983  21.450  22.604  1.00  0.66           C  
ATOM   5985  CG1 ILE A 380     -14.413  21.070  22.388  1.00  0.66           C  
ATOM   5986  CG2 ILE A 380     -12.162  20.191  22.704  1.00  0.66           C  
ATOM   5987  CD1 ILE A 380     -14.684  20.539  21.022  1.00  0.66           C  
ATOM   5988  H   ILE A 380     -13.876  23.884  22.941  1.00  0.66           H  
ATOM   5989  HA  ILE A 380     -13.238  21.699  24.727  1.00  0.66           H  
ATOM   5990  HB  ILE A 380     -12.655  22.046  21.750  1.00  0.66           H  
ATOM   5991 1HG1 ILE A 380     -14.673  20.298  23.089  1.00  0.66           H  
ATOM   5992 2HG1 ILE A 380     -15.046  21.945  22.558  1.00  0.66           H  
ATOM   5993 1HG2 ILE A 380     -12.280  19.616  21.791  1.00  0.66           H  
ATOM   5994 2HG2 ILE A 380     -11.116  20.451  22.847  1.00  0.66           H  
ATOM   5995 3HG2 ILE A 380     -12.508  19.601  23.546  1.00  0.66           H  
ATOM   5996 1HD1 ILE A 380     -15.729  20.278  20.942  1.00  0.66           H  
ATOM   5997 2HD1 ILE A 380     -14.440  21.307  20.293  1.00  0.66           H  
ATOM   5998 3HD1 ILE A 380     -14.077  19.652  20.835  1.00  0.66           H  
ATOM   5999  N   GLN A 381     -10.682  23.348  23.466  1.00  0.68           N  
ATOM   6000  CA  GLN A 381      -9.258  23.515  23.687  1.00  0.68           C  
ATOM   6001  C   GLN A 381      -8.970  23.970  25.123  1.00  0.68           C  
ATOM   6002  O   GLN A 381      -8.037  23.472  25.765  1.00  0.68           O  
ATOM   6003  CB  GLN A 381      -8.721  24.541  22.698  1.00  0.68           C  
ATOM   6004  CG  GLN A 381      -8.706  24.110  21.235  1.00  0.68           C  
ATOM   6005  CD  GLN A 381      -7.743  22.986  20.942  1.00  0.68           C  
ATOM   6006  OE1 GLN A 381      -6.609  22.983  21.437  1.00  0.68           O  
ATOM   6007  NE2 GLN A 381      -8.171  22.044  20.113  1.00  0.68           N  
ATOM   6008  H   GLN A 381     -11.177  23.887  22.756  1.00  0.68           H  
ATOM   6009  HA  GLN A 381      -8.762  22.561  23.521  1.00  0.68           H  
ATOM   6010 1HB  GLN A 381      -9.331  25.443  22.766  1.00  0.68           H  
ATOM   6011 2HB  GLN A 381      -7.724  24.807  22.971  1.00  0.68           H  
ATOM   6012 1HG  GLN A 381      -9.710  23.775  20.968  1.00  0.68           H  
ATOM   6013 2HG  GLN A 381      -8.428  24.969  20.622  1.00  0.68           H  
ATOM   6014 1HE2 GLN A 381      -7.573  21.289  19.831  1.00  0.68           H  
ATOM   6015 2HE2 GLN A 381      -9.099  22.096  19.746  1.00  0.68           H  
ATOM   6016  N   TRP A 382      -9.827  24.839  25.677  1.00  0.73           N  
ATOM   6017  CA  TRP A 382      -9.644  25.307  27.046  1.00  0.73           C  
ATOM   6018  C   TRP A 382      -9.760  24.140  28.028  1.00  0.73           C  
ATOM   6019  O   TRP A 382      -8.899  23.942  28.896  1.00  0.73           O  
ATOM   6020  CB  TRP A 382     -10.715  26.357  27.382  1.00  0.73           C  
ATOM   6021  CG  TRP A 382     -10.596  26.973  28.733  1.00  0.73           C  
ATOM   6022  CD1 TRP A 382      -9.877  28.075  29.049  1.00  0.73           C  
ATOM   6023  CD2 TRP A 382     -11.205  26.526  29.967  1.00  0.73           C  
ATOM   6024  NE1 TRP A 382     -10.005  28.356  30.391  1.00  0.73           N  
ATOM   6025  CE2 TRP A 382     -10.809  27.417  30.963  1.00  0.73           C  
ATOM   6026  CE3 TRP A 382     -12.044  25.458  30.302  1.00  0.73           C  
ATOM   6027  CZ2 TRP A 382     -11.223  27.279  32.274  1.00  0.73           C  
ATOM   6028  CZ3 TRP A 382     -12.460  25.317  31.612  1.00  0.73           C  
ATOM   6029  CH2 TRP A 382     -12.061  26.205  32.576  1.00  0.73           C  
ATOM   6030  H   TRP A 382     -10.592  25.236  25.128  1.00  0.73           H  
ATOM   6031  HA  TRP A 382      -8.656  25.751  27.134  1.00  0.73           H  
ATOM   6032 1HB  TRP A 382     -10.668  27.154  26.640  1.00  0.73           H  
ATOM   6033 2HB  TRP A 382     -11.703  25.905  27.296  1.00  0.73           H  
ATOM   6034  HD1 TRP A 382      -9.286  28.658  28.340  1.00  0.73           H  
ATOM   6035  HE1 TRP A 382      -9.573  29.127  30.883  1.00  0.73           H  
ATOM   6036  HE3 TRP A 382     -12.376  24.752  29.546  1.00  0.73           H  
ATOM   6037  HZ2 TRP A 382     -10.917  27.976  33.055  1.00  0.73           H  
ATOM   6038  HZ3 TRP A 382     -13.121  24.478  31.852  1.00  0.73           H  
ATOM   6039  HH2 TRP A 382     -12.409  26.067  33.599  1.00  0.73           H  
ATOM   6040  N   HIS A 383     -10.810  23.329  27.851  1.00  0.80           N  
ATOM   6041  CA  HIS A 383     -11.109  22.197  28.726  1.00  0.80           C  
ATOM   6042  C   HIS A 383      -9.937  21.240  28.819  1.00  0.80           C  
ATOM   6043  O   HIS A 383      -9.588  20.760  29.900  1.00  0.80           O  
ATOM   6044  CB  HIS A 383     -12.320  21.403  28.235  1.00  0.80           C  
ATOM   6045  CG  HIS A 383     -12.705  20.278  29.182  1.00  0.80           C  
ATOM   6046  ND1 HIS A 383     -13.480  20.490  30.302  1.00  0.80           N  
ATOM   6047  CD2 HIS A 383     -12.396  18.955  29.187  1.00  0.80           C  
ATOM   6048  CE1 HIS A 383     -13.647  19.349  30.947  1.00  0.80           C  
ATOM   6049  NE2 HIS A 383     -12.995  18.400  30.296  1.00  0.80           N  
ATOM   6050  H   HIS A 383     -11.470  23.533  27.097  1.00  0.80           H  
ATOM   6051  HA  HIS A 383     -11.324  22.558  29.729  1.00  0.80           H  
ATOM   6052 1HB  HIS A 383     -13.172  22.084  28.145  1.00  0.80           H  
ATOM   6053 2HB  HIS A 383     -12.127  20.995  27.251  1.00  0.80           H  
ATOM   6054  HD1 HIS A 383     -13.911  21.382  30.572  1.00  0.80           H  
ATOM   6055  HD2 HIS A 383     -11.806  18.328  28.531  1.00  0.80           H  
ATOM   6056  HE1 HIS A 383     -14.238  19.315  31.859  1.00  0.80           H  
ATOM   6057  N   TYR A 384      -9.331  20.956  27.675  1.00  0.90           N  
ATOM   6058  CA  TYR A 384      -8.256  19.987  27.586  1.00  0.90           C  
ATOM   6059  C   TYR A 384      -6.849  20.498  27.869  1.00  0.90           C  
ATOM   6060  O   TYR A 384      -5.880  19.773  27.642  1.00  0.90           O  
ATOM   6061  CB  TYR A 384      -8.295  19.332  26.235  1.00  0.90           C  
ATOM   6062  CG  TYR A 384      -9.381  18.324  26.112  1.00  0.90           C  
ATOM   6063  CD1 TYR A 384     -10.684  18.698  25.860  1.00  0.90           C  
ATOM   6064  CD2 TYR A 384      -9.067  17.001  26.244  1.00  0.90           C  
ATOM   6065  CE1 TYR A 384     -11.658  17.762  25.742  1.00  0.90           C  
ATOM   6066  CE2 TYR A 384     -10.041  16.067  26.121  1.00  0.90           C  
ATOM   6067  CZ  TYR A 384     -11.325  16.439  25.874  1.00  0.90           C  
ATOM   6068  OH  TYR A 384     -12.277  15.502  25.753  1.00  0.90           O  
ATOM   6069  H   TYR A 384      -9.669  21.403  26.817  1.00  0.90           H  
ATOM   6070  HA  TYR A 384      -8.462  19.217  28.328  1.00  0.90           H  
ATOM   6071 1HB  TYR A 384      -8.435  20.095  25.459  1.00  0.90           H  
ATOM   6072 2HB  TYR A 384      -7.351  18.840  26.060  1.00  0.90           H  
ATOM   6073  HD1 TYR A 384     -10.937  19.710  25.763  1.00  0.90           H  
ATOM   6074  HD2 TYR A 384      -8.042  16.700  26.443  1.00  0.90           H  
ATOM   6075  HE1 TYR A 384     -12.688  18.061  25.548  1.00  0.90           H  
ATOM   6076  HE2 TYR A 384      -9.801  15.038  26.221  1.00  0.90           H  
ATOM   6077  HH  TYR A 384     -11.878  14.628  25.823  1.00  0.90           H  
ATOM   6078  N   GLY A 385      -6.726  21.715  28.394  1.00  1.01           N  
ATOM   6079  CA  GLY A 385      -5.419  22.235  28.773  1.00  1.01           C  
ATOM   6080  C   GLY A 385      -4.867  23.353  27.906  1.00  1.01           C  
ATOM   6081  O   GLY A 385      -3.963  24.075  28.343  1.00  1.01           O  
ATOM   6082  H   GLY A 385      -7.552  22.300  28.551  1.00  1.01           H  
ATOM   6083 1HA  GLY A 385      -5.481  22.589  29.801  1.00  1.01           H  
ATOM   6084 2HA  GLY A 385      -4.705  21.414  28.781  1.00  1.01           H  
ATOM   6085  N   VAL A 386      -5.398  23.577  26.706  1.00  1.12           N  
ATOM   6086  CA  VAL A 386      -4.840  24.678  25.942  1.00  1.12           C  
ATOM   6087  C   VAL A 386      -5.656  25.906  26.308  1.00  1.12           C  
ATOM   6088  O   VAL A 386      -6.554  26.345  25.589  1.00  1.12           O  
ATOM   6089  CB  VAL A 386      -4.864  24.412  24.430  1.00  1.12           C  
ATOM   6090  CG1 VAL A 386      -4.137  25.552  23.690  1.00  1.12           C  
ATOM   6091  CG2 VAL A 386      -4.213  23.086  24.130  1.00  1.12           C  
ATOM   6092  H   VAL A 386      -6.188  23.045  26.345  1.00  1.12           H  
ATOM   6093  HA  VAL A 386      -3.804  24.842  26.235  1.00  1.12           H  
ATOM   6094  HB  VAL A 386      -5.885  24.393  24.098  1.00  1.12           H  
ATOM   6095 1HG1 VAL A 386      -4.172  25.379  22.625  1.00  1.12           H  
ATOM   6096 2HG1 VAL A 386      -4.606  26.503  23.918  1.00  1.12           H  
ATOM   6097 3HG1 VAL A 386      -3.106  25.582  24.014  1.00  1.12           H  
ATOM   6098 1HG2 VAL A 386      -4.245  22.912  23.061  1.00  1.12           H  
ATOM   6099 2HG2 VAL A 386      -3.178  23.107  24.467  1.00  1.12           H  
ATOM   6100 3HG2 VAL A 386      -4.750  22.288  24.648  1.00  1.12           H  
ATOM   6101  N   VAL A 387      -5.313  26.435  27.463  1.00  1.18           N  
ATOM   6102  CA  VAL A 387      -5.988  27.552  28.096  1.00  1.18           C  
ATOM   6103  C   VAL A 387      -5.607  28.895  27.509  1.00  1.18           C  
ATOM   6104  O   VAL A 387      -6.449  29.786  27.337  1.00  1.18           O  
ATOM   6105  CB  VAL A 387      -5.721  27.518  29.600  1.00  1.18           C  
ATOM   6106  CG1 VAL A 387      -6.265  28.763  30.258  1.00  1.18           C  
ATOM   6107  CG2 VAL A 387      -6.405  26.274  30.176  1.00  1.18           C  
ATOM   6108  H   VAL A 387      -4.559  25.950  27.950  1.00  1.18           H  
ATOM   6109  HA  VAL A 387      -7.059  27.415  27.954  1.00  1.18           H  
ATOM   6110  HB  VAL A 387      -4.647  27.476  29.782  1.00  1.18           H  
ATOM   6111 1HG1 VAL A 387      -6.072  28.721  31.329  1.00  1.18           H  
ATOM   6112 2HG1 VAL A 387      -5.775  29.640  29.836  1.00  1.18           H  
ATOM   6113 3HG1 VAL A 387      -7.322  28.829  30.089  1.00  1.18           H  
ATOM   6114 1HG2 VAL A 387      -6.227  26.222  31.248  1.00  1.18           H  
ATOM   6115 2HG2 VAL A 387      -7.482  26.321  29.989  1.00  1.18           H  
ATOM   6116 3HG2 VAL A 387      -6.002  25.385  29.700  1.00  1.18           H  
ATOM   6117  N   GLU A 388      -4.330  29.082  27.231  1.00  1.17           N  
ATOM   6118  CA  GLU A 388      -3.948  30.376  26.731  1.00  1.17           C  
ATOM   6119  C   GLU A 388      -4.391  30.516  25.302  1.00  1.17           C  
ATOM   6120  O   GLU A 388      -3.702  30.106  24.361  1.00  1.17           O  
ATOM   6121  CB  GLU A 388      -2.457  30.602  26.801  1.00  1.17           C  
ATOM   6122  CG  GLU A 388      -2.057  32.014  26.420  1.00  1.17           C  
ATOM   6123  CD  GLU A 388      -0.594  32.226  26.451  1.00  1.17           C  
ATOM   6124  OE1 GLU A 388       0.110  31.258  26.554  1.00  1.17           O  
ATOM   6125  OE2 GLU A 388      -0.167  33.354  26.400  1.00  1.17           O  
ATOM   6126  H   GLU A 388      -3.655  28.344  27.363  1.00  1.17           H  
ATOM   6127  HA  GLU A 388      -4.448  31.144  27.324  1.00  1.17           H  
ATOM   6128 1HB  GLU A 388      -2.094  30.390  27.807  1.00  1.17           H  
ATOM   6129 2HB  GLU A 388      -1.968  29.922  26.107  1.00  1.17           H  
ATOM   6130 1HG  GLU A 388      -2.420  32.216  25.415  1.00  1.17           H  
ATOM   6131 2HG  GLU A 388      -2.541  32.716  27.097  1.00  1.17           H  
ATOM   6132  N   TYR A 389      -5.507  31.189  25.166  1.00  1.10           N  
ATOM   6133  CA  TYR A 389      -6.185  31.388  23.911  1.00  1.10           C  
ATOM   6134  C   TYR A 389      -5.353  32.025  22.812  1.00  1.10           C  
ATOM   6135  O   TYR A 389      -5.620  31.774  21.645  1.00  1.10           O  
ATOM   6136  CB  TYR A 389      -7.451  32.174  24.187  1.00  1.10           C  
ATOM   6137  CG  TYR A 389      -7.180  33.496  24.800  1.00  1.10           C  
ATOM   6138  CD1 TYR A 389      -6.919  34.599  24.033  1.00  1.10           C  
ATOM   6139  CD2 TYR A 389      -7.191  33.592  26.182  1.00  1.10           C  
ATOM   6140  CE1 TYR A 389      -6.655  35.806  24.635  1.00  1.10           C  
ATOM   6141  CE2 TYR A 389      -6.936  34.798  26.791  1.00  1.10           C  
ATOM   6142  CZ  TYR A 389      -6.663  35.904  26.024  1.00  1.10           C  
ATOM   6143  OH  TYR A 389      -6.394  37.111  26.631  1.00  1.10           O  
ATOM   6144  H   TYR A 389      -5.971  31.438  26.035  1.00  1.10           H  
ATOM   6145  HA  TYR A 389      -6.472  30.410  23.553  1.00  1.10           H  
ATOM   6146 1HB  TYR A 389      -8.005  32.326  23.260  1.00  1.10           H  
ATOM   6147 2HB  TYR A 389      -8.080  31.607  24.863  1.00  1.10           H  
ATOM   6148  HD1 TYR A 389      -6.900  34.519  22.955  1.00  1.10           H  
ATOM   6149  HD2 TYR A 389      -7.402  32.706  26.786  1.00  1.10           H  
ATOM   6150  HE1 TYR A 389      -6.432  36.678  24.021  1.00  1.10           H  
ATOM   6151  HE2 TYR A 389      -6.943  34.872  27.879  1.00  1.10           H  
ATOM   6152  HH  TYR A 389      -6.110  37.744  25.966  1.00  1.10           H  
ATOM   6153  N   ASP A 390      -4.279  32.744  23.146  1.00  0.98           N  
ATOM   6154  CA  ASP A 390      -3.420  33.341  22.116  1.00  0.98           C  
ATOM   6155  C   ASP A 390      -2.805  32.283  21.191  1.00  0.98           C  
ATOM   6156  O   ASP A 390      -2.360  32.597  20.087  1.00  0.98           O  
ATOM   6157  CB  ASP A 390      -2.322  34.221  22.718  1.00  0.98           C  
ATOM   6158  CG  ASP A 390      -2.818  35.606  23.168  1.00  0.98           C  
ATOM   6159  OD1 ASP A 390      -3.903  35.987  22.787  1.00  0.98           O  
ATOM   6160  OD2 ASP A 390      -2.088  36.284  23.847  1.00  0.98           O  
ATOM   6161  H   ASP A 390      -4.073  32.891  24.125  1.00  0.98           H  
ATOM   6162  HA  ASP A 390      -4.037  33.988  21.504  1.00  0.98           H  
ATOM   6163 1HB  ASP A 390      -1.874  33.712  23.574  1.00  0.98           H  
ATOM   6164 2HB  ASP A 390      -1.538  34.361  21.978  1.00  0.98           H  
ATOM   6165  N   PHE A 391      -2.775  31.028  21.637  1.00  0.86           N  
ATOM   6166  CA  PHE A 391      -2.224  29.943  20.850  1.00  0.86           C  
ATOM   6167  C   PHE A 391      -3.258  29.305  19.917  1.00  0.86           C  
ATOM   6168  O   PHE A 391      -2.903  28.451  19.095  1.00  0.86           O  
ATOM   6169  CB  PHE A 391      -1.680  28.849  21.760  1.00  0.86           C  
ATOM   6170  CG  PHE A 391      -0.819  27.881  21.034  1.00  0.86           C  
ATOM   6171  CD1 PHE A 391       0.461  28.229  20.609  1.00  0.86           C  
ATOM   6172  CD2 PHE A 391      -1.289  26.625  20.753  1.00  0.86           C  
ATOM   6173  CE1 PHE A 391       1.231  27.319  19.930  1.00  0.86           C  
ATOM   6174  CE2 PHE A 391      -0.519  25.729  20.073  1.00  0.86           C  
ATOM   6175  CZ  PHE A 391       0.725  26.062  19.666  1.00  0.86           C  
ATOM   6176  H   PHE A 391      -3.156  30.808  22.559  1.00  0.86           H  
ATOM   6177  HA  PHE A 391      -1.409  30.339  20.243  1.00  0.86           H  
ATOM   6178 1HB  PHE A 391      -1.103  29.295  22.570  1.00  0.86           H  
ATOM   6179 2HB  PHE A 391      -2.513  28.304  22.212  1.00  0.86           H  
ATOM   6180  HD1 PHE A 391       0.848  29.224  20.821  1.00  0.86           H  
ATOM   6181  HD2 PHE A 391      -2.292  26.347  21.080  1.00  0.86           H  
ATOM   6182  HE1 PHE A 391       2.236  27.584  19.600  1.00  0.86           H  
ATOM   6183  HE2 PHE A 391      -0.898  24.749  19.866  1.00  0.86           H  
ATOM   6184  HZ  PHE A 391       1.317  25.335  19.135  1.00  0.86           H  
ATOM   6185  N   TYR A 392      -4.537  29.661  20.054  1.00  0.76           N  
ATOM   6186  CA  TYR A 392      -5.536  28.984  19.240  1.00  0.76           C  
ATOM   6187  C   TYR A 392      -5.326  29.233  17.766  1.00  0.76           C  
ATOM   6188  O   TYR A 392      -5.348  28.288  16.981  1.00  0.76           O  
ATOM   6189  CB  TYR A 392      -6.945  29.432  19.587  1.00  0.76           C  
ATOM   6190  CG  TYR A 392      -7.411  29.017  20.930  1.00  0.76           C  
ATOM   6191  CD1 TYR A 392      -6.765  28.005  21.584  1.00  0.76           C  
ATOM   6192  CD2 TYR A 392      -8.508  29.644  21.512  1.00  0.76           C  
ATOM   6193  CE1 TYR A 392      -7.187  27.626  22.811  1.00  0.76           C  
ATOM   6194  CE2 TYR A 392      -8.934  29.255  22.742  1.00  0.76           C  
ATOM   6195  CZ  TYR A 392      -8.265  28.242  23.406  1.00  0.76           C  
ATOM   6196  OH  TYR A 392      -8.654  27.835  24.652  1.00  0.76           O  
ATOM   6197  H   TYR A 392      -4.816  30.395  20.703  1.00  0.76           H  
ATOM   6198  HA  TYR A 392      -5.450  27.915  19.412  1.00  0.76           H  
ATOM   6199 1HB  TYR A 392      -6.990  30.503  19.528  1.00  0.76           H  
ATOM   6200 2HB  TYR A 392      -7.633  29.038  18.847  1.00  0.76           H  
ATOM   6201  HD1 TYR A 392      -5.911  27.509  21.128  1.00  0.76           H  
ATOM   6202  HD2 TYR A 392      -9.027  30.444  20.987  1.00  0.76           H  
ATOM   6203  HE1 TYR A 392      -6.678  26.841  23.317  1.00  0.76           H  
ATOM   6204  HE2 TYR A 392      -9.784  29.748  23.183  1.00  0.76           H  
ATOM   6205  HH  TYR A 392      -7.941  27.267  25.040  1.00  0.76           H  
ATOM   6206  N   THR A 393      -5.005  30.467  17.379  1.00  0.69           N  
ATOM   6207  CA  THR A 393      -4.798  30.730  15.961  1.00  0.69           C  
ATOM   6208  C   THR A 393      -3.660  29.828  15.412  1.00  0.69           C  
ATOM   6209  O   THR A 393      -3.723  29.400  14.260  1.00  0.69           O  
ATOM   6210  CB  THR A 393      -4.599  32.227  15.689  1.00  0.69           C  
ATOM   6211  OG1 THR A 393      -5.738  32.940  16.198  1.00  0.69           O  
ATOM   6212  CG2 THR A 393      -4.571  32.464  14.215  1.00  0.69           C  
ATOM   6213  H   THR A 393      -5.007  31.245  18.049  1.00  0.69           H  
ATOM   6214  HA  THR A 393      -5.708  30.453  15.434  1.00  0.69           H  
ATOM   6215  HB  THR A 393      -3.687  32.581  16.164  1.00  0.69           H  
ATOM   6216  HG1 THR A 393      -5.698  32.917  17.185  1.00  0.69           H  
ATOM   6217 1HG2 THR A 393      -4.462  33.531  14.010  1.00  0.69           H  
ATOM   6218 2HG2 THR A 393      -3.755  31.926  13.773  1.00  0.69           H  
ATOM   6219 3HG2 THR A 393      -5.503  32.107  13.787  1.00  0.69           H  
ATOM   6220  N   VAL A 394      -2.619  29.545  16.217  1.00  0.65           N  
ATOM   6221  CA  VAL A 394      -1.547  28.644  15.767  1.00  0.65           C  
ATOM   6222  C   VAL A 394      -2.100  27.256  15.491  1.00  0.65           C  
ATOM   6223  O   VAL A 394      -1.747  26.635  14.485  1.00  0.65           O  
ATOM   6224  CB  VAL A 394      -0.393  28.527  16.773  1.00  0.65           C  
ATOM   6225  CG1 VAL A 394       0.527  27.416  16.337  1.00  0.65           C  
ATOM   6226  CG2 VAL A 394       0.390  29.823  16.801  1.00  0.65           C  
ATOM   6227  H   VAL A 394      -2.602  29.917  17.158  1.00  0.65           H  
ATOM   6228  HA  VAL A 394      -1.133  29.028  14.838  1.00  0.65           H  
ATOM   6229  HB  VAL A 394      -0.783  28.296  17.762  1.00  0.65           H  
ATOM   6230 1HG1 VAL A 394       1.355  27.335  17.027  1.00  0.65           H  
ATOM   6231 2HG1 VAL A 394      -0.021  26.474  16.310  1.00  0.65           H  
ATOM   6232 3HG1 VAL A 394       0.895  27.649  15.355  1.00  0.65           H  
ATOM   6233 1HG2 VAL A 394       1.214  29.728  17.500  1.00  0.65           H  
ATOM   6234 2HG2 VAL A 394       0.785  30.032  15.807  1.00  0.65           H  
ATOM   6235 3HG2 VAL A 394      -0.269  30.632  17.108  1.00  0.65           H  
ATOM   6236  N   LEU A 395      -2.986  26.773  16.365  1.00  0.63           N  
ATOM   6237  CA  LEU A 395      -3.584  25.460  16.146  1.00  0.63           C  
ATOM   6238  C   LEU A 395      -4.375  25.467  14.837  1.00  0.63           C  
ATOM   6239  O   LEU A 395      -4.328  24.495  14.067  1.00  0.63           O  
ATOM   6240  CB  LEU A 395      -4.526  25.107  17.290  1.00  0.63           C  
ATOM   6241  CG  LEU A 395      -3.912  24.867  18.588  1.00  0.63           C  
ATOM   6242  CD1 LEU A 395      -4.970  24.735  19.594  1.00  0.63           C  
ATOM   6243  CD2 LEU A 395      -3.140  23.623  18.517  1.00  0.63           C  
ATOM   6244  H   LEU A 395      -3.228  27.328  17.191  1.00  0.63           H  
ATOM   6245  HA  LEU A 395      -2.794  24.718  16.080  1.00  0.63           H  
ATOM   6246 1HB  LEU A 395      -5.274  25.881  17.399  1.00  0.63           H  
ATOM   6247 2HB  LEU A 395      -5.020  24.195  17.038  1.00  0.63           H  
ATOM   6248  HG  LEU A 395      -3.273  25.704  18.857  1.00  0.63           H  
ATOM   6249 1HD1 LEU A 395      -4.528  24.537  20.560  1.00  0.63           H  
ATOM   6250 2HD1 LEU A 395      -5.558  25.638  19.641  1.00  0.63           H  
ATOM   6251 3HD1 LEU A 395      -5.603  23.906  19.303  1.00  0.63           H  
ATOM   6252 1HD2 LEU A 395      -2.706  23.437  19.494  1.00  0.63           H  
ATOM   6253 2HD2 LEU A 395      -3.802  22.798  18.249  1.00  0.63           H  
ATOM   6254 3HD2 LEU A 395      -2.359  23.725  17.766  1.00  0.63           H  
ATOM   6255  N   PHE A 396      -5.063  26.585  14.549  1.00  0.62           N  
ATOM   6256  CA  PHE A 396      -5.797  26.701  13.291  1.00  0.62           C  
ATOM   6257  C   PHE A 396      -4.812  26.641  12.154  1.00  0.62           C  
ATOM   6258  O   PHE A 396      -5.053  25.971  11.159  1.00  0.62           O  
ATOM   6259  CB  PHE A 396      -6.565  28.023  13.167  1.00  0.62           C  
ATOM   6260  CG  PHE A 396      -7.897  28.089  13.764  1.00  0.62           C  
ATOM   6261  CD1 PHE A 396      -8.076  28.349  15.086  1.00  0.62           C  
ATOM   6262  CD2 PHE A 396      -9.000  27.949  12.968  1.00  0.62           C  
ATOM   6263  CE1 PHE A 396      -9.316  28.434  15.624  1.00  0.62           C  
ATOM   6264  CE2 PHE A 396     -10.250  28.058  13.498  1.00  0.62           C  
ATOM   6265  CZ  PHE A 396     -10.411  28.289  14.832  1.00  0.62           C  
ATOM   6266  H   PHE A 396      -5.081  27.341  15.238  1.00  0.62           H  
ATOM   6267  HA  PHE A 396      -6.495  25.865  13.207  1.00  0.62           H  
ATOM   6268 1HB  PHE A 396      -5.981  28.807  13.608  1.00  0.62           H  
ATOM   6269 2HB  PHE A 396      -6.664  28.265  12.114  1.00  0.62           H  
ATOM   6270  HD1 PHE A 396      -7.220  28.473  15.704  1.00  0.62           H  
ATOM   6271  HD2 PHE A 396      -8.874  27.756  11.905  1.00  0.62           H  
ATOM   6272  HE1 PHE A 396      -9.419  28.621  16.672  1.00  0.62           H  
ATOM   6273  HE2 PHE A 396     -11.131  27.954  12.860  1.00  0.62           H  
ATOM   6274  HZ  PHE A 396     -11.418  28.361  15.242  1.00  0.62           H  
ATOM   6275  N   GLY A 397      -3.670  27.291  12.330  1.00  0.61           N  
ATOM   6276  CA  GLY A 397      -2.622  27.302  11.333  1.00  0.61           C  
ATOM   6277  C   GLY A 397      -2.183  25.888  10.976  1.00  0.61           C  
ATOM   6278  O   GLY A 397      -2.192  25.508   9.795  1.00  0.61           O  
ATOM   6279  H   GLY A 397      -3.540  27.837  13.179  1.00  0.61           H  
ATOM   6280 1HA  GLY A 397      -2.979  27.812  10.443  1.00  0.61           H  
ATOM   6281 2HA  GLY A 397      -1.773  27.862  11.724  1.00  0.61           H  
ATOM   6282  N   ILE A 398      -1.843  25.104  12.001  1.00  0.61           N  
ATOM   6283  CA  ILE A 398      -1.363  23.740  11.805  1.00  0.61           C  
ATOM   6284  C   ILE A 398      -2.432  22.935  11.070  1.00  0.61           C  
ATOM   6285  O   ILE A 398      -2.139  22.211  10.122  1.00  0.61           O  
ATOM   6286  CB  ILE A 398      -1.065  23.059  13.164  1.00  0.61           C  
ATOM   6287  CG1 ILE A 398       0.114  23.717  13.857  1.00  0.61           C  
ATOM   6288  CG2 ILE A 398      -0.735  21.570  12.942  1.00  0.61           C  
ATOM   6289  CD1 ILE A 398       0.247  23.297  15.292  1.00  0.61           C  
ATOM   6290  H   ILE A 398      -1.891  25.501  12.941  1.00  0.61           H  
ATOM   6291  HA  ILE A 398      -0.458  23.764  11.201  1.00  0.61           H  
ATOM   6292  HB  ILE A 398      -1.929  23.165  13.811  1.00  0.61           H  
ATOM   6293 1HG1 ILE A 398       1.028  23.453  13.337  1.00  0.61           H  
ATOM   6294 2HG1 ILE A 398      -0.011  24.799  13.825  1.00  0.61           H  
ATOM   6295 1HG2 ILE A 398      -0.532  21.094  13.900  1.00  0.61           H  
ATOM   6296 2HG2 ILE A 398      -1.583  21.077  12.465  1.00  0.61           H  
ATOM   6297 3HG2 ILE A 398       0.145  21.484  12.304  1.00  0.61           H  
ATOM   6298 1HD1 ILE A 398       1.097  23.792  15.726  1.00  0.61           H  
ATOM   6299 2HD1 ILE A 398      -0.653  23.573  15.835  1.00  0.61           H  
ATOM   6300 3HD1 ILE A 398       0.381  22.223  15.341  1.00  0.61           H  
ATOM   6301  N   GLY A 399      -3.686  23.079  11.491  1.00  0.62           N  
ATOM   6302  CA  GLY A 399      -4.796  22.401  10.834  1.00  0.62           C  
ATOM   6303  C   GLY A 399      -4.911  22.791   9.355  1.00  0.62           C  
ATOM   6304  O   GLY A 399      -4.859  21.931   8.475  1.00  0.62           O  
ATOM   6305  H   GLY A 399      -3.878  23.682  12.292  1.00  0.62           H  
ATOM   6306 1HA  GLY A 399      -4.672  21.322  10.923  1.00  0.62           H  
ATOM   6307 2HA  GLY A 399      -5.722  22.658  11.348  1.00  0.62           H  
ATOM   6308  N   ARG A 400      -5.005  24.098   9.081  1.00  0.62           N  
ATOM   6309  CA  ARG A 400      -5.196  24.652   7.733  1.00  0.62           C  
ATOM   6310  C   ARG A 400      -4.085  24.265   6.770  1.00  0.62           C  
ATOM   6311  O   ARG A 400      -4.302  24.195   5.554  1.00  0.62           O  
ATOM   6312  CB  ARG A 400      -5.279  26.169   7.779  1.00  0.62           C  
ATOM   6313  CG  ARG A 400      -6.553  26.760   8.434  1.00  0.62           C  
ATOM   6314  CD  ARG A 400      -6.499  28.242   8.417  1.00  0.62           C  
ATOM   6315  NE  ARG A 400      -7.546  28.894   9.220  1.00  0.62           N  
ATOM   6316  CZ  ARG A 400      -8.814  29.111   8.833  1.00  0.62           C  
ATOM   6317  NH1 ARG A 400      -9.235  28.675   7.668  1.00  0.62           N  
ATOM   6318  NH2 ARG A 400      -9.649  29.777   9.622  1.00  0.62           N  
ATOM   6319  H   ARG A 400      -4.987  24.750   9.857  1.00  0.62           H  
ATOM   6320  HA  ARG A 400      -6.140  24.268   7.345  1.00  0.62           H  
ATOM   6321 1HB  ARG A 400      -4.422  26.552   8.339  1.00  0.62           H  
ATOM   6322 2HB  ARG A 400      -5.211  26.565   6.767  1.00  0.62           H  
ATOM   6323 1HG  ARG A 400      -7.427  26.439   7.860  1.00  0.62           H  
ATOM   6324 2HG  ARG A 400      -6.661  26.415   9.453  1.00  0.62           H  
ATOM   6325 1HD  ARG A 400      -5.539  28.551   8.802  1.00  0.62           H  
ATOM   6326 2HD  ARG A 400      -6.596  28.594   7.391  1.00  0.62           H  
ATOM   6327  HE  ARG A 400      -7.271  29.260  10.119  1.00  0.62           H  
ATOM   6328 1HH1 ARG A 400      -8.608  28.164   7.064  1.00  0.62           H  
ATOM   6329 2HH1 ARG A 400     -10.189  28.854   7.382  1.00  0.62           H  
ATOM   6330 1HH2 ARG A 400      -9.343  30.144  10.517  1.00  0.62           H  
ATOM   6331 2HH2 ARG A 400     -10.598  29.939   9.322  1.00  0.62           H  
ATOM   6332  N   ALA A 401      -2.893  23.995   7.300  1.00  0.63           N  
ATOM   6333  CA  ALA A 401      -1.772  23.596   6.472  1.00  0.63           C  
ATOM   6334  C   ALA A 401      -2.097  22.371   5.649  1.00  0.63           C  
ATOM   6335  O   ALA A 401      -1.634  22.249   4.525  1.00  0.63           O  
ATOM   6336  CB  ALA A 401      -0.569  23.270   7.325  1.00  0.63           C  
ATOM   6337  H   ALA A 401      -2.753  24.109   8.307  1.00  0.63           H  
ATOM   6338  HA  ALA A 401      -1.542  24.414   5.796  1.00  0.63           H  
ATOM   6339 1HB  ALA A 401       0.269  22.988   6.691  1.00  0.63           H  
ATOM   6340 2HB  ALA A 401      -0.310  24.107   7.917  1.00  0.63           H  
ATOM   6341 3HB  ALA A 401      -0.825  22.452   7.981  1.00  0.63           H  
ATOM   6342  N   LEU A 402      -2.912  21.467   6.172  1.00  0.63           N  
ATOM   6343  CA  LEU A 402      -3.190  20.235   5.455  1.00  0.63           C  
ATOM   6344  C   LEU A 402      -3.881  20.536   4.122  1.00  0.63           C  
ATOM   6345  O   LEU A 402      -3.467  20.032   3.071  1.00  0.63           O  
ATOM   6346  CB  LEU A 402      -4.103  19.430   6.357  1.00  0.63           C  
ATOM   6347  CG  LEU A 402      -3.441  18.963   7.649  1.00  0.63           C  
ATOM   6348  CD1 LEU A 402      -4.478  18.549   8.628  1.00  0.63           C  
ATOM   6349  CD2 LEU A 402      -2.548  17.779   7.364  1.00  0.63           C  
ATOM   6350  H   LEU A 402      -3.352  21.633   7.081  1.00  0.63           H  
ATOM   6351  HA  LEU A 402      -2.254  19.709   5.275  1.00  0.63           H  
ATOM   6352 1HB  LEU A 402      -4.957  20.050   6.634  1.00  0.63           H  
ATOM   6353 2HB  LEU A 402      -4.466  18.556   5.818  1.00  0.63           H  
ATOM   6354  HG  LEU A 402      -2.868  19.793   8.077  1.00  0.63           H  
ATOM   6355 1HD1 LEU A 402      -3.981  18.259   9.534  1.00  0.63           H  
ATOM   6356 2HD1 LEU A 402      -5.130  19.396   8.840  1.00  0.63           H  
ATOM   6357 3HD1 LEU A 402      -5.069  17.723   8.228  1.00  0.63           H  
ATOM   6358 1HD2 LEU A 402      -2.076  17.445   8.289  1.00  0.63           H  
ATOM   6359 2HD2 LEU A 402      -3.159  16.989   6.964  1.00  0.63           H  
ATOM   6360 3HD2 LEU A 402      -1.792  18.055   6.644  1.00  0.63           H  
ATOM   6361  N   GLY A 403      -4.892  21.414   4.158  1.00  0.63           N  
ATOM   6362  CA  GLY A 403      -5.623  21.854   2.976  1.00  0.63           C  
ATOM   6363  C   GLY A 403      -4.778  22.665   2.043  1.00  0.63           C  
ATOM   6364  O   GLY A 403      -4.727  22.406   0.835  1.00  0.63           O  
ATOM   6365  H   GLY A 403      -5.213  21.801   5.047  1.00  0.63           H  
ATOM   6366 1HA  GLY A 403      -6.047  21.004   2.452  1.00  0.63           H  
ATOM   6367 2HA  GLY A 403      -6.442  22.484   3.285  1.00  0.63           H  
ATOM   6368  N   VAL A 404      -4.094  23.653   2.602  1.00  0.64           N  
ATOM   6369  CA  VAL A 404      -3.310  24.528   1.769  1.00  0.64           C  
ATOM   6370  C   VAL A 404      -2.262  23.746   1.032  1.00  0.64           C  
ATOM   6371  O   VAL A 404      -2.141  23.858  -0.186  1.00  0.64           O  
ATOM   6372  CB  VAL A 404      -2.629  25.605   2.619  1.00  0.64           C  
ATOM   6373  CG1 VAL A 404      -1.650  26.338   1.784  1.00  0.64           C  
ATOM   6374  CG2 VAL A 404      -3.677  26.559   3.181  1.00  0.64           C  
ATOM   6375  H   VAL A 404      -4.144  23.804   3.612  1.00  0.64           H  
ATOM   6376  HA  VAL A 404      -3.971  25.008   1.045  1.00  0.64           H  
ATOM   6377  HB  VAL A 404      -2.087  25.133   3.441  1.00  0.64           H  
ATOM   6378 1HG1 VAL A 404      -1.159  27.099   2.387  1.00  0.64           H  
ATOM   6379 2HG1 VAL A 404      -0.904  25.645   1.400  1.00  0.64           H  
ATOM   6380 3HG1 VAL A 404      -2.185  26.790   0.960  1.00  0.64           H  
ATOM   6381 1HG2 VAL A 404      -3.192  27.326   3.787  1.00  0.64           H  
ATOM   6382 2HG2 VAL A 404      -4.204  27.015   2.363  1.00  0.64           H  
ATOM   6383 3HG2 VAL A 404      -4.380  26.000   3.797  1.00  0.64           H  
ATOM   6384  N   LEU A 405      -1.543  22.894   1.745  1.00  0.64           N  
ATOM   6385  CA  LEU A 405      -0.504  22.129   1.114  1.00  0.64           C  
ATOM   6386  C   LEU A 405      -1.075  21.163   0.089  1.00  0.64           C  
ATOM   6387  O   LEU A 405      -0.500  20.980  -0.986  1.00  0.64           O  
ATOM   6388  CB  LEU A 405       0.290  21.431   2.197  1.00  0.64           C  
ATOM   6389  CG  LEU A 405       1.077  22.418   3.081  1.00  0.64           C  
ATOM   6390  CD1 LEU A 405       1.780  21.662   4.236  1.00  0.64           C  
ATOM   6391  CD2 LEU A 405       2.012  23.194   2.194  1.00  0.64           C  
ATOM   6392  H   LEU A 405      -1.692  22.789   2.747  1.00  0.64           H  
ATOM   6393  HA  LEU A 405       0.159  22.818   0.597  1.00  0.64           H  
ATOM   6394 1HB  LEU A 405      -0.395  20.866   2.832  1.00  0.64           H  
ATOM   6395 2HB  LEU A 405       0.960  20.760   1.744  1.00  0.64           H  
ATOM   6396  HG  LEU A 405       0.383  23.124   3.530  1.00  0.64           H  
ATOM   6397 1HD1 LEU A 405       2.310  22.365   4.869  1.00  0.64           H  
ATOM   6398 2HD1 LEU A 405       1.028  21.141   4.831  1.00  0.64           H  
ATOM   6399 3HD1 LEU A 405       2.477  20.945   3.829  1.00  0.64           H  
ATOM   6400 1HD2 LEU A 405       2.537  23.933   2.770  1.00  0.64           H  
ATOM   6401 2HD2 LEU A 405       2.719  22.517   1.721  1.00  0.64           H  
ATOM   6402 3HD2 LEU A 405       1.425  23.696   1.436  1.00  0.64           H  
ATOM   6403  N   ALA A 406      -2.240  20.572   0.370  1.00  0.65           N  
ATOM   6404  CA  ALA A 406      -2.838  19.675  -0.602  1.00  0.65           C  
ATOM   6405  C   ALA A 406      -3.114  20.412  -1.910  1.00  0.65           C  
ATOM   6406  O   ALA A 406      -2.841  19.895  -3.002  1.00  0.65           O  
ATOM   6407  CB  ALA A 406      -4.125  19.111  -0.045  1.00  0.65           C  
ATOM   6408  H   ALA A 406      -2.704  20.708   1.269  1.00  0.65           H  
ATOM   6409  HA  ALA A 406      -2.134  18.872  -0.803  1.00  0.65           H  
ATOM   6410 1HB  ALA A 406      -4.562  18.423  -0.759  1.00  0.65           H  
ATOM   6411 2HB  ALA A 406      -3.931  18.595   0.885  1.00  0.65           H  
ATOM   6412 3HB  ALA A 406      -4.812  19.922   0.154  1.00  0.65           H  
ATOM   6413  N   ASN A 407      -3.585  21.659  -1.807  1.00  0.67           N  
ATOM   6414  CA  ASN A 407      -3.878  22.413  -3.011  1.00  0.67           C  
ATOM   6415  C   ASN A 407      -2.601  22.885  -3.673  1.00  0.67           C  
ATOM   6416  O   ASN A 407      -2.536  22.915  -4.898  1.00  0.67           O  
ATOM   6417  CB  ASN A 407      -4.777  23.608  -2.743  1.00  0.67           C  
ATOM   6418  CG  ASN A 407      -6.239  23.265  -2.456  1.00  0.67           C  
ATOM   6419  OD1 ASN A 407      -7.035  22.925  -3.389  1.00  0.67           O  
ATOM   6420  ND2 ASN A 407      -6.573  23.369  -1.179  1.00  0.67           N  
ATOM   6421  H   ASN A 407      -3.791  22.058  -0.886  1.00  0.67           H  
ATOM   6422  HA  ASN A 407      -4.388  21.754  -3.714  1.00  0.67           H  
ATOM   6423 1HB  ASN A 407      -4.377  24.141  -1.875  1.00  0.67           H  
ATOM   6424 2HB  ASN A 407      -4.728  24.293  -3.592  1.00  0.67           H  
ATOM   6425 1HD2 ASN A 407      -7.505  23.176  -0.806  1.00  0.67           H  
ATOM   6426 2HD2 ASN A 407      -5.870  23.629  -0.507  1.00  0.67           H  
ATOM   6427  N   LEU A 408      -1.554  23.202  -2.899  1.00  0.69           N  
ATOM   6428  CA  LEU A 408      -0.356  23.708  -3.556  1.00  0.69           C  
ATOM   6429  C   LEU A 408       0.264  22.603  -4.413  1.00  0.69           C  
ATOM   6430  O   LEU A 408       0.762  22.851  -5.520  1.00  0.69           O  
ATOM   6431  CB  LEU A 408       0.698  24.225  -2.562  1.00  0.69           C  
ATOM   6432  CG  LEU A 408       0.281  25.451  -1.707  1.00  0.69           C  
ATOM   6433  CD1 LEU A 408       1.492  25.935  -0.891  1.00  0.69           C  
ATOM   6434  CD2 LEU A 408      -0.367  26.465  -2.561  1.00  0.69           C  
ATOM   6435  H   LEU A 408      -1.627  23.164  -1.882  1.00  0.69           H  
ATOM   6436  HA  LEU A 408      -0.644  24.532  -4.210  1.00  0.69           H  
ATOM   6437 1HB  LEU A 408       0.942  23.412  -1.875  1.00  0.69           H  
ATOM   6438 2HB  LEU A 408       1.598  24.489  -3.112  1.00  0.69           H  
ATOM   6439  HG  LEU A 408      -0.427  25.145  -0.991  1.00  0.69           H  
ATOM   6440 1HD1 LEU A 408       1.193  26.763  -0.252  1.00  0.69           H  
ATOM   6441 2HD1 LEU A 408       1.868  25.128  -0.280  1.00  0.69           H  
ATOM   6442 3HD1 LEU A 408       2.277  26.265  -1.570  1.00  0.69           H  
ATOM   6443 1HD2 LEU A 408      -0.675  27.303  -1.955  1.00  0.69           H  
ATOM   6444 2HD2 LEU A 408       0.298  26.778  -3.285  1.00  0.69           H  
ATOM   6445 3HD2 LEU A 408      -1.243  26.025  -3.050  1.00  0.69           H  
ATOM   6446  N   VAL A 409       0.173  21.357  -3.938  1.00  0.71           N  
ATOM   6447  CA  VAL A 409       0.697  20.241  -4.712  1.00  0.71           C  
ATOM   6448  C   VAL A 409      -0.104  20.101  -6.005  1.00  0.71           C  
ATOM   6449  O   VAL A 409       0.486  19.961  -7.081  1.00  0.71           O  
ATOM   6450  CB  VAL A 409       0.666  18.926  -3.901  1.00  0.71           C  
ATOM   6451  CG1 VAL A 409       1.052  17.721  -4.815  1.00  0.71           C  
ATOM   6452  CG2 VAL A 409       1.657  19.032  -2.738  1.00  0.71           C  
ATOM   6453  H   VAL A 409      -0.236  21.195  -3.014  1.00  0.71           H  
ATOM   6454  HA  VAL A 409       1.734  20.454  -4.968  1.00  0.71           H  
ATOM   6455  HB  VAL A 409      -0.347  18.761  -3.517  1.00  0.71           H  
ATOM   6456 1HG1 VAL A 409       1.026  16.800  -4.234  1.00  0.71           H  
ATOM   6457 2HG1 VAL A 409       0.345  17.648  -5.643  1.00  0.71           H  
ATOM   6458 3HG1 VAL A 409       2.060  17.873  -5.208  1.00  0.71           H  
ATOM   6459 1HG2 VAL A 409       1.636  18.115  -2.157  1.00  0.71           H  
ATOM   6460 2HG2 VAL A 409       2.653  19.195  -3.138  1.00  0.71           H  
ATOM   6461 3HG2 VAL A 409       1.387  19.867  -2.101  1.00  0.71           H  
ATOM   6462  N   TRP A 410      -1.443  20.183  -5.917  1.00  0.74           N  
ATOM   6463  CA  TRP A 410      -2.270  20.081  -7.120  1.00  0.74           C  
ATOM   6464  C   TRP A 410      -2.055  21.245  -8.093  1.00  0.74           C  
ATOM   6465  O   TRP A 410      -1.986  21.033  -9.306  1.00  0.74           O  
ATOM   6466  CB  TRP A 410      -3.758  20.004  -6.774  1.00  0.74           C  
ATOM   6467  CG  TRP A 410      -4.216  18.655  -6.302  1.00  0.74           C  
ATOM   6468  CD1 TRP A 410      -4.666  18.332  -5.062  1.00  0.74           C  
ATOM   6469  CD2 TRP A 410      -4.270  17.436  -7.084  1.00  0.74           C  
ATOM   6470  NE1 TRP A 410      -5.007  16.991  -5.003  1.00  0.74           N  
ATOM   6471  CE2 TRP A 410      -4.766  16.429  -6.241  1.00  0.74           C  
ATOM   6472  CE3 TRP A 410      -3.944  17.120  -8.416  1.00  0.74           C  
ATOM   6473  CZ2 TRP A 410      -4.941  15.128  -6.686  1.00  0.74           C  
ATOM   6474  CZ3 TRP A 410      -4.120  15.819  -8.851  1.00  0.74           C  
ATOM   6475  CH2 TRP A 410      -4.600  14.848  -8.004  1.00  0.74           C  
ATOM   6476  H   TRP A 410      -1.888  20.292  -5.001  1.00  0.74           H  
ATOM   6477  HA  TRP A 410      -2.007  19.157  -7.624  1.00  0.74           H  
ATOM   6478 1HB  TRP A 410      -3.978  20.730  -5.990  1.00  0.74           H  
ATOM   6479 2HB  TRP A 410      -4.353  20.285  -7.649  1.00  0.74           H  
ATOM   6480  HD1 TRP A 410      -4.741  19.036  -4.250  1.00  0.74           H  
ATOM   6481  HE1 TRP A 410      -5.379  16.486  -4.165  1.00  0.74           H  
ATOM   6482  HE3 TRP A 410      -3.561  17.885  -9.087  1.00  0.74           H  
ATOM   6483  HZ2 TRP A 410      -5.325  14.340  -6.039  1.00  0.74           H  
ATOM   6484  HZ3 TRP A 410      -3.868  15.586  -9.877  1.00  0.74           H  
ATOM   6485  HH2 TRP A 410      -4.720  13.835  -8.371  1.00  0.74           H  
ATOM   6486  N   ASP A 411      -1.885  22.469  -7.581  1.00  0.77           N  
ATOM   6487  CA  ASP A 411      -1.680  23.604  -8.476  1.00  0.77           C  
ATOM   6488  C   ASP A 411      -0.433  23.400  -9.320  1.00  0.77           C  
ATOM   6489  O   ASP A 411      -0.407  23.686 -10.522  1.00  0.77           O  
ATOM   6490  CB  ASP A 411      -1.502  24.923  -7.703  1.00  0.77           C  
ATOM   6491  CG  ASP A 411      -2.761  25.517  -7.054  1.00  0.77           C  
ATOM   6492  OD1 ASP A 411      -3.841  25.086  -7.352  1.00  0.77           O  
ATOM   6493  OD2 ASP A 411      -2.612  26.451  -6.292  1.00  0.77           O  
ATOM   6494  H   ASP A 411      -1.940  22.611  -6.576  1.00  0.77           H  
ATOM   6495  HA  ASP A 411      -2.539  23.680  -9.136  1.00  0.77           H  
ATOM   6496 1HB  ASP A 411      -0.763  24.763  -6.915  1.00  0.77           H  
ATOM   6497 2HB  ASP A 411      -1.099  25.662  -8.379  1.00  0.77           H  
ATOM   6498  N   ARG A 412       0.614  22.849  -8.712  1.00  0.81           N  
ATOM   6499  CA  ARG A 412       1.827  22.632  -9.479  1.00  0.81           C  
ATOM   6500  C   ARG A 412       1.656  21.422 -10.395  1.00  0.81           C  
ATOM   6501  O   ARG A 412       2.047  21.457 -11.562  1.00  0.81           O  
ATOM   6502  CB  ARG A 412       3.013  22.449  -8.547  1.00  0.81           C  
ATOM   6503  CG  ARG A 412       3.314  23.660  -7.663  1.00  0.81           C  
ATOM   6504  CD  ARG A 412       3.924  24.835  -8.393  1.00  0.81           C  
ATOM   6505  NE  ARG A 412       2.969  25.504  -9.285  1.00  0.81           N  
ATOM   6506  CZ  ARG A 412       1.944  26.278  -8.880  1.00  0.81           C  
ATOM   6507  NH1 ARG A 412       1.720  26.440  -7.603  1.00  0.81           N  
ATOM   6508  NH2 ARG A 412       1.140  26.863  -9.764  1.00  0.81           N  
ATOM   6509  H   ARG A 412       0.579  22.628  -7.712  1.00  0.81           H  
ATOM   6510  HA  ARG A 412       2.010  23.512 -10.094  1.00  0.81           H  
ATOM   6511 1HB  ARG A 412       2.813  21.606  -7.881  1.00  0.81           H  
ATOM   6512 2HB  ARG A 412       3.906  22.211  -9.120  1.00  0.81           H  
ATOM   6513 1HG  ARG A 412       2.392  23.997  -7.186  1.00  0.81           H  
ATOM   6514 2HG  ARG A 412       4.016  23.347  -6.895  1.00  0.81           H  
ATOM   6515 1HD  ARG A 412       4.272  25.568  -7.661  1.00  0.81           H  
ATOM   6516 2HD  ARG A 412       4.769  24.493  -8.991  1.00  0.81           H  
ATOM   6517  HE  ARG A 412       3.105  25.401 -10.280  1.00  0.81           H  
ATOM   6518 1HH1 ARG A 412       2.322  25.987  -6.929  1.00  0.81           H  
ATOM   6519 2HH1 ARG A 412       0.937  27.011  -7.304  1.00  0.81           H  
ATOM   6520 1HH2 ARG A 412       1.292  26.776 -10.781  1.00  0.81           H  
ATOM   6521 2HH2 ARG A 412       0.355  27.409  -9.447  1.00  0.81           H  
ATOM   6522  N   ALA A 413       0.993  20.378  -9.898  1.00  0.86           N  
ATOM   6523  CA  ALA A 413       0.782  19.139 -10.641  1.00  0.86           C  
ATOM   6524  C   ALA A 413       0.033  19.332 -11.930  1.00  0.86           C  
ATOM   6525  O   ALA A 413       0.361  18.724 -12.954  1.00  0.86           O  
ATOM   6526  CB  ALA A 413      -0.011  18.184  -9.793  1.00  0.86           C  
ATOM   6527  H   ALA A 413       0.663  20.412  -8.933  1.00  0.86           H  
ATOM   6528  HA  ALA A 413       1.750  18.716 -10.884  1.00  0.86           H  
ATOM   6529 1HB  ALA A 413      -0.137  17.297 -10.335  1.00  0.86           H  
ATOM   6530 2HB  ALA A 413       0.514  17.984  -8.859  1.00  0.86           H  
ATOM   6531 3HB  ALA A 413      -0.976  18.614  -9.581  1.00  0.86           H  
ATOM   6532  N   LEU A 414      -0.935  20.232 -11.902  1.00  0.91           N  
ATOM   6533  CA  LEU A 414      -1.766  20.481 -13.055  1.00  0.91           C  
ATOM   6534  C   LEU A 414      -1.230  21.625 -13.913  1.00  0.91           C  
ATOM   6535  O   LEU A 414      -1.863  22.027 -14.891  1.00  0.91           O  
ATOM   6536  CB  LEU A 414      -3.180  20.731 -12.564  1.00  0.91           C  
ATOM   6537  CG  LEU A 414      -3.753  19.522 -11.786  1.00  0.91           C  
ATOM   6538  CD1 LEU A 414      -5.126  19.859 -11.275  1.00  0.91           C  
ATOM   6539  CD2 LEU A 414      -3.757  18.271 -12.686  1.00  0.91           C  
ATOM   6540  H   LEU A 414      -1.151  20.705 -11.023  1.00  0.91           H  
ATOM   6541  HA  LEU A 414      -1.777  19.582 -13.666  1.00  0.91           H  
ATOM   6542 1HB  LEU A 414      -3.167  21.589 -11.886  1.00  0.91           H  
ATOM   6543 2HB  LEU A 414      -3.830  20.947 -13.409  1.00  0.91           H  
ATOM   6544  HG  LEU A 414      -3.124  19.331 -10.920  1.00  0.91           H  
ATOM   6545 1HD1 LEU A 414      -5.527  19.022 -10.701  1.00  0.91           H  
ATOM   6546 2HD1 LEU A 414      -5.069  20.739 -10.626  1.00  0.91           H  
ATOM   6547 3HD1 LEU A 414      -5.788  20.071 -12.115  1.00  0.91           H  
ATOM   6548 1HD2 LEU A 414      -4.138  17.428 -12.121  1.00  0.91           H  
ATOM   6549 2HD2 LEU A 414      -4.392  18.447 -13.558  1.00  0.91           H  
ATOM   6550 3HD2 LEU A 414      -2.741  18.056 -13.013  1.00  0.91           H  
ATOM   6551  N   GLY A 415      -0.062  22.155 -13.540  1.00  0.97           N  
ATOM   6552  CA  GLY A 415       0.600  23.206 -14.290  1.00  0.97           C  
ATOM   6553  C   GLY A 415      -0.035  24.595 -14.235  1.00  0.97           C  
ATOM   6554  O   GLY A 415       0.119  25.370 -15.195  1.00  0.97           O  
ATOM   6555  H   GLY A 415       0.432  21.789 -12.729  1.00  0.97           H  
ATOM   6556 1HA  GLY A 415       1.621  23.274 -13.913  1.00  0.97           H  
ATOM   6557 2HA  GLY A 415       0.673  22.889 -15.327  1.00  0.97           H  
ATOM   6558  N   TYR A 416      -0.722  24.940 -13.142  1.00  1.05           N  
ATOM   6559  CA  TYR A 416      -1.398  26.232 -13.090  1.00  1.05           C  
ATOM   6560  C   TYR A 416      -0.410  27.400 -13.176  1.00  1.05           C  
ATOM   6561  O   TYR A 416       0.657  27.398 -12.548  1.00  1.05           O  
ATOM   6562  CB  TYR A 416      -2.270  26.329 -11.837  1.00  1.05           C  
ATOM   6563  CG  TYR A 416      -3.474  25.365 -11.880  1.00  1.05           C  
ATOM   6564  CD1 TYR A 416      -3.770  24.682 -13.053  1.00  1.05           C  
ATOM   6565  CD2 TYR A 416      -4.270  25.166 -10.756  1.00  1.05           C  
ATOM   6566  CE1 TYR A 416      -4.837  23.812 -13.100  1.00  1.05           C  
ATOM   6567  CE2 TYR A 416      -5.341  24.284 -10.804  1.00  1.05           C  
ATOM   6568  CZ  TYR A 416      -5.622  23.608 -11.973  1.00  1.05           C  
ATOM   6569  OH  TYR A 416      -6.672  22.721 -12.030  1.00  1.05           O  
ATOM   6570  H   TYR A 416      -0.777  24.310 -12.340  1.00  1.05           H  
ATOM   6571  HA  TYR A 416      -2.054  26.304 -13.956  1.00  1.05           H  
ATOM   6572 1HB  TYR A 416      -1.673  26.090 -10.954  1.00  1.05           H  
ATOM   6573 2HB  TYR A 416      -2.641  27.348 -11.722  1.00  1.05           H  
ATOM   6574  HD1 TYR A 416      -3.154  24.828 -13.941  1.00  1.05           H  
ATOM   6575  HD2 TYR A 416      -4.049  25.696  -9.828  1.00  1.05           H  
ATOM   6576  HE1 TYR A 416      -5.051  23.281 -14.021  1.00  1.05           H  
ATOM   6577  HE2 TYR A 416      -5.958  24.124  -9.914  1.00  1.05           H  
ATOM   6578  HH  TYR A 416      -7.063  22.614 -11.146  1.00  1.05           H  
ATOM   6579  N   ALA A 417      -0.795  28.399 -13.974  1.00  1.16           N  
ATOM   6580  CA  ALA A 417      -0.035  29.623 -14.236  1.00  1.16           C  
ATOM   6581  C   ALA A 417      -0.106  30.614 -13.092  1.00  1.16           C  
ATOM   6582  O   ALA A 417      -0.996  30.531 -12.245  1.00  1.16           O  
ATOM   6583  CB  ALA A 417      -0.546  30.291 -15.496  1.00  1.16           C  
ATOM   6584  H   ALA A 417      -1.683  28.297 -14.443  1.00  1.16           H  
ATOM   6585  HA  ALA A 417       1.010  29.344 -14.373  1.00  1.16           H  
ATOM   6586 1HB  ALA A 417       0.045  31.184 -15.701  1.00  1.16           H  
ATOM   6587 2HB  ALA A 417      -0.465  29.600 -16.334  1.00  1.16           H  
ATOM   6588 3HB  ALA A 417      -1.588  30.575 -15.357  1.00  1.16           H  
ATOM   6589  N   ILE A 418       0.835  31.559 -13.081  1.00  1.32           N  
ATOM   6590  CA  ILE A 418       0.842  32.616 -12.079  1.00  1.32           C  
ATOM   6591  C   ILE A 418      -0.466  33.390 -12.098  1.00  1.32           C  
ATOM   6592  O   ILE A 418      -0.946  33.784 -13.165  1.00  1.32           O  
ATOM   6593  CB  ILE A 418       2.007  33.587 -12.323  1.00  1.32           C  
ATOM   6594  CG1 ILE A 418       2.155  34.540 -11.123  1.00  1.32           C  
ATOM   6595  CG2 ILE A 418       1.765  34.353 -13.610  1.00  1.32           C  
ATOM   6596  CD1 ILE A 418       3.440  35.332 -11.134  1.00  1.32           C  
ATOM   6597  H   ILE A 418       1.554  31.551 -13.789  1.00  1.32           H  
ATOM   6598  HA  ILE A 418       0.972  32.177 -11.108  1.00  1.32           H  
ATOM   6599  HB  ILE A 418       2.934  33.022 -12.401  1.00  1.32           H  
ATOM   6600 1HG1 ILE A 418       1.321  35.239 -11.118  1.00  1.32           H  
ATOM   6601 2HG1 ILE A 418       2.114  33.952 -10.203  1.00  1.32           H  
ATOM   6602 1HG2 ILE A 418       2.593  35.031 -13.791  1.00  1.32           H  
ATOM   6603 2HG2 ILE A 418       1.685  33.652 -14.438  1.00  1.32           H  
ATOM   6604 3HG2 ILE A 418       0.843  34.916 -13.527  1.00  1.32           H  
ATOM   6605 1HD1 ILE A 418       3.472  35.979 -10.256  1.00  1.32           H  
ATOM   6606 2HD1 ILE A 418       4.289  34.658 -11.120  1.00  1.32           H  
ATOM   6607 3HD1 ILE A 418       3.480  35.930 -12.025  1.00  1.32           H  
ATOM   6608  N   GLU A 419      -1.017  33.656 -10.918  1.00  1.54           N  
ATOM   6609  CA  GLU A 419      -2.267  34.394 -10.852  1.00  1.54           C  
ATOM   6610  C   GLU A 419      -2.029  35.892 -10.779  1.00  1.54           C  
ATOM   6611  O   GLU A 419      -1.388  36.390  -9.852  1.00  1.54           O  
ATOM   6612  CB  GLU A 419      -3.106  33.950  -9.658  1.00  1.54           C  
ATOM   6613  CG  GLU A 419      -3.605  32.508  -9.731  1.00  1.54           C  
ATOM   6614  CD  GLU A 419      -4.564  32.178  -8.625  1.00  1.54           C  
ATOM   6615  OE1 GLU A 419      -5.185  33.090  -8.143  1.00  1.54           O  
ATOM   6616  OE2 GLU A 419      -4.698  31.025  -8.274  1.00  1.54           O  
ATOM   6617  H   GLU A 419      -0.571  33.312 -10.069  1.00  1.54           H  
ATOM   6618  HA  GLU A 419      -2.833  34.188 -11.760  1.00  1.54           H  
ATOM   6619 1HB  GLU A 419      -2.489  34.027  -8.772  1.00  1.54           H  
ATOM   6620 2HB  GLU A 419      -3.960  34.615  -9.532  1.00  1.54           H  
ATOM   6621 1HG  GLU A 419      -4.097  32.351 -10.690  1.00  1.54           H  
ATOM   6622 2HG  GLU A 419      -2.745  31.836  -9.680  1.00  1.54           H  
ATOM   6623  N   ARG A 420      -2.558  36.606 -11.765  1.00  1.82           N  
ATOM   6624  CA  ARG A 420      -2.399  38.052 -11.866  1.00  1.82           C  
ATOM   6625  C   ARG A 420      -3.716  38.782 -12.155  1.00  1.82           C  
ATOM   6626  O   ARG A 420      -3.960  39.142 -13.305  1.00  1.82           O  
ATOM   6627  CB  ARG A 420      -1.405  38.394 -12.968  1.00  1.82           C  
ATOM   6628  CG  ARG A 420       0.035  37.960 -12.713  1.00  1.82           C  
ATOM   6629  CD  ARG A 420       0.924  38.323 -13.850  1.00  1.82           C  
ATOM   6630  NE  ARG A 420       2.307  37.964 -13.604  1.00  1.82           N  
ATOM   6631  CZ  ARG A 420       3.295  38.047 -14.519  1.00  1.82           C  
ATOM   6632  NH1 ARG A 420       3.030  38.471 -15.734  1.00  1.82           N  
ATOM   6633  NH2 ARG A 420       4.530  37.703 -14.198  1.00  1.82           N  
ATOM   6634  H   ARG A 420      -3.069  36.117 -12.487  1.00  1.82           H  
ATOM   6635  HA  ARG A 420      -1.992  38.420 -10.925  1.00  1.82           H  
ATOM   6636 1HB  ARG A 420      -1.725  37.929 -13.899  1.00  1.82           H  
ATOM   6637 2HB  ARG A 420      -1.401  39.474 -13.127  1.00  1.82           H  
ATOM   6638 1HG  ARG A 420       0.407  38.439 -11.808  1.00  1.82           H  
ATOM   6639 2HG  ARG A 420       0.067  36.885 -12.586  1.00  1.82           H  
ATOM   6640 1HD  ARG A 420       0.593  37.795 -14.744  1.00  1.82           H  
ATOM   6641 2HD  ARG A 420       0.875  39.397 -14.024  1.00  1.82           H  
ATOM   6642  HE  ARG A 420       2.547  37.635 -12.678  1.00  1.82           H  
ATOM   6643 1HH1 ARG A 420       2.087  38.734 -15.983  1.00  1.82           H  
ATOM   6644 2HH1 ARG A 420       3.769  38.533 -16.420  1.00  1.82           H  
ATOM   6645 1HH2 ARG A 420       4.738  37.378 -13.264  1.00  1.82           H  
ATOM   6646 2HH2 ARG A 420       5.265  37.766 -14.886  1.00  1.82           H  
ATOM   6647  N   PRO A 421      -4.613  38.964 -11.167  1.00  2.14           N  
ATOM   6648  CA  PRO A 421      -5.897  39.625 -11.333  1.00  2.14           C  
ATOM   6649  C   PRO A 421      -5.661  41.033 -11.863  1.00  2.14           C  
ATOM   6650  O   PRO A 421      -4.683  41.683 -11.492  1.00  2.14           O  
ATOM   6651  CB  PRO A 421      -6.452  39.663  -9.900  1.00  2.14           C  
ATOM   6652  CG  PRO A 421      -5.767  38.504  -9.197  1.00  2.14           C  
ATOM   6653  CD  PRO A 421      -4.365  38.468  -9.792  1.00  2.14           C  
ATOM   6654  HA  PRO A 421      -6.535  39.043 -12.010  1.00  2.14           H  
ATOM   6655 1HB  PRO A 421      -6.234  40.638  -9.440  1.00  2.14           H  
ATOM   6656 2HB  PRO A 421      -7.550  39.561  -9.921  1.00  2.14           H  
ATOM   6657 1HG  PRO A 421      -5.761  38.673  -8.109  1.00  2.14           H  
ATOM   6658 2HG  PRO A 421      -6.324  37.570  -9.368  1.00  2.14           H  
ATOM   6659 1HD  PRO A 421      -3.682  39.140  -9.252  1.00  2.14           H  
ATOM   6660 2HD  PRO A 421      -4.031  37.439  -9.770  1.00  2.14           H  
ATOM   6661  N   LYS A 422      -6.558  41.517 -12.714  1.00  2.46           N  
ATOM   6662  CA  LYS A 422      -6.398  42.863 -13.250  1.00  2.46           C  
ATOM   6663  C   LYS A 422      -6.882  43.910 -12.260  1.00  2.46           C  
ATOM   6664  O   LYS A 422      -8.024  43.862 -11.798  1.00  2.46           O  
ATOM   6665  CB  LYS A 422      -7.141  43.009 -14.580  1.00  2.46           C  
ATOM   6666  CG  LYS A 422      -6.958  44.367 -15.264  1.00  2.46           C  
ATOM   6667  CD  LYS A 422      -7.656  44.398 -16.621  1.00  2.46           C  
ATOM   6668  CE  LYS A 422      -7.525  45.756 -17.297  1.00  2.46           C  
ATOM   6669  NZ  LYS A 422      -8.132  45.746 -18.663  1.00  2.46           N  
ATOM   6670  H   LYS A 422      -7.345  40.952 -12.997  1.00  2.46           H  
ATOM   6671  HA  LYS A 422      -5.338  43.040 -13.429  1.00  2.46           H  
ATOM   6672 1HB  LYS A 422      -6.803  42.236 -15.271  1.00  2.46           H  
ATOM   6673 2HB  LYS A 422      -8.209  42.861 -14.417  1.00  2.46           H  
ATOM   6674 1HG  LYS A 422      -7.361  45.156 -14.631  1.00  2.46           H  
ATOM   6675 2HG  LYS A 422      -5.896  44.557 -15.406  1.00  2.46           H  
ATOM   6676 1HD  LYS A 422      -7.223  43.636 -17.270  1.00  2.46           H  
ATOM   6677 2HD  LYS A 422      -8.714  44.177 -16.485  1.00  2.46           H  
ATOM   6678 1HE  LYS A 422      -8.032  46.505 -16.690  1.00  2.46           H  
ATOM   6679 2HE  LYS A 422      -6.471  46.021 -17.377  1.00  2.46           H  
ATOM   6680 1HZ  LYS A 422      -8.034  46.658 -19.085  1.00  2.46           H  
ATOM   6681 2HZ  LYS A 422      -7.656  45.059 -19.233  1.00  2.46           H  
ATOM   6682 3HZ  LYS A 422      -9.111  45.505 -18.603  1.00  2.46           H  
ATOM   6683  N   SER A 423      -6.008  44.853 -11.933  1.00  2.69           N  
ATOM   6684  CA  SER A 423      -6.346  45.916 -11.000  1.00  2.69           C  
ATOM   6685  C   SER A 423      -7.013  47.062 -11.738  1.00  2.69           C  
ATOM   6686  O   SER A 423      -6.416  47.673 -12.624  1.00  2.69           O  
ATOM   6687  CB  SER A 423      -5.107  46.404 -10.278  1.00  2.69           C  
ATOM   6688  OG  SER A 423      -5.393  47.506  -9.463  1.00  2.69           O  
ATOM   6689  H   SER A 423      -5.084  44.824 -12.339  1.00  2.69           H  
ATOM   6690  HA  SER A 423      -7.050  45.525 -10.264  1.00  2.69           H  
ATOM   6691 1HB  SER A 423      -4.702  45.595  -9.671  1.00  2.69           H  
ATOM   6692 2HB  SER A 423      -4.347  46.675 -11.008  1.00  2.69           H  
ATOM   6693  HG  SER A 423      -5.688  48.205 -10.054  1.00  2.69           H  
ATOM   6694  N   VAL A 424      -8.262  47.320 -11.392  1.00  2.79           N  
ATOM   6695  CA  VAL A 424      -9.048  48.347 -12.051  1.00  2.79           C  
ATOM   6696  C   VAL A 424      -9.507  49.368 -11.019  1.00  2.79           C  
ATOM   6697  O   VAL A 424     -10.040  48.996  -9.973  1.00  2.79           O  
ATOM   6698  CB  VAL A 424     -10.266  47.720 -12.739  1.00  2.79           C  
ATOM   6699  CG1 VAL A 424     -11.038  48.777 -13.381  1.00  2.79           C  
ATOM   6700  CG2 VAL A 424      -9.814  46.680 -13.746  1.00  2.79           C  
ATOM   6701  H   VAL A 424      -8.683  46.771 -10.656  1.00  2.79           H  
ATOM   6702  HA  VAL A 424      -8.433  48.849 -12.798  1.00  2.79           H  
ATOM   6703  HB  VAL A 424     -10.906  47.259 -11.986  1.00  2.79           H  
ATOM   6704 1HG1 VAL A 424     -11.914  48.368 -13.839  1.00  2.79           H  
ATOM   6705 2HG1 VAL A 424     -11.314  49.491 -12.640  1.00  2.79           H  
ATOM   6706 3HG1 VAL A 424     -10.432  49.250 -14.117  1.00  2.79           H  
ATOM   6707 1HG2 VAL A 424     -10.680  46.240 -14.230  1.00  2.79           H  
ATOM   6708 2HG2 VAL A 424      -9.179  47.157 -14.489  1.00  2.79           H  
ATOM   6709 3HG2 VAL A 424      -9.254  45.897 -13.236  1.00  2.79           H  
ATOM   6710  N   THR A 425      -9.292  50.647 -11.296  1.00  2.76           N  
ATOM   6711  CA  THR A 425      -9.671  51.681 -10.347  1.00  2.76           C  
ATOM   6712  C   THR A 425     -11.152  51.977 -10.415  1.00  2.76           C  
ATOM   6713  O   THR A 425     -11.820  51.622 -11.391  1.00  2.76           O  
ATOM   6714  CB  THR A 425      -8.901  52.987 -10.622  1.00  2.76           C  
ATOM   6715  OG1 THR A 425      -9.278  53.535 -11.912  1.00  2.76           O  
ATOM   6716  CG2 THR A 425      -7.417  52.683 -10.649  1.00  2.76           C  
ATOM   6717  H   THR A 425      -8.850  50.898 -12.171  1.00  2.76           H  
ATOM   6718  HA  THR A 425      -9.437  51.336  -9.339  1.00  2.76           H  
ATOM   6719  HB  THR A 425      -9.111  53.717  -9.843  1.00  2.76           H  
ATOM   6720  HG1 THR A 425      -8.636  54.218 -12.163  1.00  2.76           H  
ATOM   6721 1HG2 THR A 425      -6.859  53.599 -10.846  1.00  2.76           H  
ATOM   6722 2HG2 THR A 425      -7.112  52.273  -9.686  1.00  2.76           H  
ATOM   6723 3HG2 THR A 425      -7.209  51.956 -11.435  1.00  2.76           H  
ATOM   6724  N   THR A 426     -11.651  52.701  -9.418  1.00  2.65           N  
ATOM   6725  CA  THR A 426     -13.051  53.075  -9.412  1.00  2.65           C  
ATOM   6726  C   THR A 426     -13.369  53.910 -10.638  1.00  2.65           C  
ATOM   6727  O   THR A 426     -14.386  53.701 -11.287  1.00  2.65           O  
ATOM   6728  CB  THR A 426     -13.427  53.850  -8.142  1.00  2.65           C  
ATOM   6729  OG1 THR A 426     -13.195  53.030  -6.990  1.00  2.65           O  
ATOM   6730  CG2 THR A 426     -14.894  54.222  -8.202  1.00  2.65           C  
ATOM   6731  H   THR A 426     -11.055  52.969  -8.647  1.00  2.65           H  
ATOM   6732  HA  THR A 426     -13.656  52.170  -9.457  1.00  2.65           H  
ATOM   6733  HB  THR A 426     -12.824  54.754  -8.067  1.00  2.65           H  
ATOM   6734  HG1 THR A 426     -13.489  53.496  -6.201  1.00  2.65           H  
ATOM   6735 1HG2 THR A 426     -15.169  54.769  -7.303  1.00  2.65           H  
ATOM   6736 2HG2 THR A 426     -15.071  54.848  -9.076  1.00  2.65           H  
ATOM   6737 3HG2 THR A 426     -15.499  53.318  -8.277  1.00  2.65           H  
ATOM   6738  N   ASP A 427     -12.492  54.859 -10.969  1.00  2.54           N  
ATOM   6739  CA  ASP A 427     -12.731  55.704 -12.130  1.00  2.54           C  
ATOM   6740  C   ASP A 427     -12.815  54.885 -13.411  1.00  2.54           C  
ATOM   6741  O   ASP A 427     -13.704  55.112 -14.236  1.00  2.54           O  
ATOM   6742  CB  ASP A 427     -11.644  56.774 -12.260  1.00  2.54           C  
ATOM   6743  CG  ASP A 427     -11.878  57.715 -13.440  1.00  2.54           C  
ATOM   6744  OD1 ASP A 427     -12.885  58.403 -13.487  1.00  2.54           O  
ATOM   6745  OD2 ASP A 427     -11.046  57.771 -14.329  1.00  2.54           O  
ATOM   6746  H   ASP A 427     -11.662  54.986 -10.410  1.00  2.54           H  
ATOM   6747  HA  ASP A 427     -13.688  56.208 -11.991  1.00  2.54           H  
ATOM   6748 1HB  ASP A 427     -11.599  57.362 -11.345  1.00  2.54           H  
ATOM   6749 2HB  ASP A 427     -10.676  56.288 -12.388  1.00  2.54           H  
ATOM   6750  N   MET A 428     -11.931  53.894 -13.577  1.00  2.48           N  
ATOM   6751  CA  MET A 428     -12.010  53.076 -14.784  1.00  2.48           C  
ATOM   6752  C   MET A 428     -13.369  52.382 -14.856  1.00  2.48           C  
ATOM   6753  O   MET A 428     -14.031  52.412 -15.896  1.00  2.48           O  
ATOM   6754  CB  MET A 428     -10.879  52.054 -14.783  1.00  2.48           C  
ATOM   6755  CG  MET A 428      -9.485  52.627 -15.005  1.00  2.48           C  
ATOM   6756  SD  MET A 428      -8.143  51.433 -14.640  1.00  2.48           S  
ATOM   6757  CE  MET A 428      -8.259  50.221 -15.938  1.00  2.48           C  
ATOM   6758  H   MET A 428     -11.195  53.718 -12.887  1.00  2.48           H  
ATOM   6759  HA  MET A 428     -11.915  53.722 -15.654  1.00  2.48           H  
ATOM   6760 1HB  MET A 428     -10.862  51.579 -13.814  1.00  2.48           H  
ATOM   6761 2HB  MET A 428     -11.075  51.285 -15.530  1.00  2.48           H  
ATOM   6762 1HG  MET A 428      -9.396  52.926 -16.047  1.00  2.48           H  
ATOM   6763 2HG  MET A 428      -9.348  53.511 -14.394  1.00  2.48           H  
ATOM   6764 1HE  MET A 428      -7.489  49.460 -15.794  1.00  2.48           H  
ATOM   6765 2HE  MET A 428      -9.221  49.760 -15.905  1.00  2.48           H  
ATOM   6766 3HE  MET A 428      -8.119  50.706 -16.905  1.00  2.48           H  
ATOM   6767  N   LEU A 429     -13.822  51.825 -13.732  1.00  2.48           N  
ATOM   6768  CA  LEU A 429     -15.105  51.134 -13.687  1.00  2.48           C  
ATOM   6769  C   LEU A 429     -16.299  52.050 -13.950  1.00  2.48           C  
ATOM   6770  O   LEU A 429     -17.220  51.698 -14.700  1.00  2.48           O  
ATOM   6771  CB  LEU A 429     -15.256  50.498 -12.308  1.00  2.48           C  
ATOM   6772  CG  LEU A 429     -14.336  49.340 -12.045  1.00  2.48           C  
ATOM   6773  CD1 LEU A 429     -14.374  48.933 -10.611  1.00  2.48           C  
ATOM   6774  CD2 LEU A 429     -14.729  48.180 -12.928  1.00  2.48           C  
ATOM   6775  H   LEU A 429     -13.239  51.855 -12.892  1.00  2.48           H  
ATOM   6776  HA  LEU A 429     -15.093  50.353 -14.445  1.00  2.48           H  
ATOM   6777 1HB  LEU A 429     -15.042  51.256 -11.559  1.00  2.48           H  
ATOM   6778 2HB  LEU A 429     -16.252  50.194 -12.182  1.00  2.48           H  
ATOM   6779  HG  LEU A 429     -13.363  49.654 -12.258  1.00  2.48           H  
ATOM   6780 1HD1 LEU A 429     -13.670  48.121 -10.447  1.00  2.48           H  
ATOM   6781 2HD1 LEU A 429     -14.085  49.782 -10.014  1.00  2.48           H  
ATOM   6782 3HD1 LEU A 429     -15.362  48.607 -10.343  1.00  2.48           H  
ATOM   6783 1HD2 LEU A 429     -14.045  47.347 -12.759  1.00  2.48           H  
ATOM   6784 2HD2 LEU A 429     -15.747  47.869 -12.690  1.00  2.48           H  
ATOM   6785 3HD2 LEU A 429     -14.676  48.490 -13.964  1.00  2.48           H  
ATOM   6786  N   GLU A 430     -16.268  53.253 -13.378  1.00  2.52           N  
ATOM   6787  CA  GLU A 430     -17.370  54.183 -13.566  1.00  2.52           C  
ATOM   6788  C   GLU A 430     -17.449  54.601 -15.033  1.00  2.52           C  
ATOM   6789  O   GLU A 430     -18.538  54.666 -15.614  1.00  2.52           O  
ATOM   6790  CB  GLU A 430     -17.181  55.397 -12.645  1.00  2.52           C  
ATOM   6791  CG  GLU A 430     -17.352  55.089 -11.121  1.00  2.52           C  
ATOM   6792  CD  GLU A 430     -18.764  54.846 -10.652  1.00  2.52           C  
ATOM   6793  OE1 GLU A 430     -19.569  55.724 -10.824  1.00  2.52           O  
ATOM   6794  OE2 GLU A 430     -19.036  53.791 -10.122  1.00  2.52           O  
ATOM   6795  H   GLU A 430     -15.486  53.505 -12.774  1.00  2.52           H  
ATOM   6796  HA  GLU A 430     -18.293  53.679 -13.300  1.00  2.52           H  
ATOM   6797 1HB  GLU A 430     -16.177  55.803 -12.791  1.00  2.52           H  
ATOM   6798 2HB  GLU A 430     -17.894  56.175 -12.919  1.00  2.52           H  
ATOM   6799 1HG  GLU A 430     -16.780  54.196 -10.894  1.00  2.52           H  
ATOM   6800 2HG  GLU A 430     -16.922  55.911 -10.552  1.00  2.52           H  
ATOM   6801  N   LYS A 431     -16.285  54.797 -15.670  1.00  2.61           N  
ATOM   6802  CA  LYS A 431     -16.284  55.176 -17.075  1.00  2.61           C  
ATOM   6803  C   LYS A 431     -16.731  54.022 -17.963  1.00  2.61           C  
ATOM   6804  O   LYS A 431     -17.528  54.221 -18.882  1.00  2.61           O  
ATOM   6805  CB  LYS A 431     -14.905  55.677 -17.518  1.00  2.61           C  
ATOM   6806  CG  LYS A 431     -14.507  57.072 -16.975  1.00  2.61           C  
ATOM   6807  CD  LYS A 431     -13.180  57.532 -17.584  1.00  2.61           C  
ATOM   6808  CE  LYS A 431     -12.885  59.031 -17.324  1.00  2.61           C  
ATOM   6809  NZ  LYS A 431     -12.462  59.328 -15.922  1.00  2.61           N  
ATOM   6810  H   LYS A 431     -15.399  54.732 -15.161  1.00  2.61           H  
ATOM   6811  HA  LYS A 431     -16.994  55.991 -17.206  1.00  2.61           H  
ATOM   6812 1HB  LYS A 431     -14.145  54.967 -17.172  1.00  2.61           H  
ATOM   6813 2HB  LYS A 431     -14.857  55.704 -18.605  1.00  2.61           H  
ATOM   6814 1HG  LYS A 431     -15.287  57.797 -17.204  1.00  2.61           H  
ATOM   6815 2HG  LYS A 431     -14.390  57.018 -15.887  1.00  2.61           H  
ATOM   6816 1HD  LYS A 431     -12.373  56.948 -17.130  1.00  2.61           H  
ATOM   6817 2HD  LYS A 431     -13.182  57.347 -18.656  1.00  2.61           H  
ATOM   6818 1HE  LYS A 431     -12.093  59.347 -17.999  1.00  2.61           H  
ATOM   6819 2HE  LYS A 431     -13.784  59.605 -17.543  1.00  2.61           H  
ATOM   6820 1HZ  LYS A 431     -12.276  60.300 -15.815  1.00  2.61           H  
ATOM   6821 2HZ  LYS A 431     -13.148  59.058 -15.209  1.00  2.61           H  
ATOM   6822 3HZ  LYS A 431     -11.619  58.807 -15.675  1.00  2.61           H  
ATOM   6823  N   TRP A 432     -16.288  52.802 -17.657  1.00  2.75           N  
ATOM   6824  CA  TRP A 432     -16.644  51.632 -18.457  1.00  2.75           C  
ATOM   6825  C   TRP A 432     -18.145  51.411 -18.473  1.00  2.75           C  
ATOM   6826  O   TRP A 432     -18.723  51.027 -19.490  1.00  2.75           O  
ATOM   6827  CB  TRP A 432     -15.968  50.373 -17.932  1.00  2.75           C  
ATOM   6828  CG  TRP A 432     -14.499  50.356 -18.160  1.00  2.75           C  
ATOM   6829  CD1 TRP A 432     -13.784  51.190 -18.966  1.00  2.75           C  
ATOM   6830  CD2 TRP A 432     -13.551  49.433 -17.598  1.00  2.75           C  
ATOM   6831  NE1 TRP A 432     -12.456  50.852 -18.932  1.00  2.75           N  
ATOM   6832  CE2 TRP A 432     -12.298  49.776 -18.102  1.00  2.75           C  
ATOM   6833  CE3 TRP A 432     -13.665  48.355 -16.729  1.00  2.75           C  
ATOM   6834  CZ2 TRP A 432     -11.166  49.080 -17.765  1.00  2.75           C  
ATOM   6835  CZ3 TRP A 432     -12.530  47.652 -16.396  1.00  2.75           C  
ATOM   6836  CH2 TRP A 432     -11.311  48.007 -16.898  1.00  2.75           C  
ATOM   6837  H   TRP A 432     -15.640  52.683 -16.879  1.00  2.75           H  
ATOM   6838  HA  TRP A 432     -16.312  51.802 -19.479  1.00  2.75           H  
ATOM   6839 1HB  TRP A 432     -16.146  50.292 -16.858  1.00  2.75           H  
ATOM   6840 2HB  TRP A 432     -16.405  49.498 -18.406  1.00  2.75           H  
ATOM   6841  HD1 TRP A 432     -14.207  52.005 -19.549  1.00  2.75           H  
ATOM   6842  HE1 TRP A 432     -11.717  51.314 -19.442  1.00  2.75           H  
ATOM   6843  HE3 TRP A 432     -14.636  48.069 -16.329  1.00  2.75           H  
ATOM   6844  HZ2 TRP A 432     -10.188  49.347 -18.160  1.00  2.75           H  
ATOM   6845  HZ3 TRP A 432     -12.631  46.805 -15.716  1.00  2.75           H  
ATOM   6846  HH2 TRP A 432     -10.435  47.432 -16.611  1.00  2.75           H  
ATOM   6847  N   ALA A 433     -18.778  51.677 -17.336  1.00  2.94           N  
ATOM   6848  CA  ALA A 433     -20.209  51.511 -17.167  1.00  2.94           C  
ATOM   6849  C   ALA A 433     -21.020  52.668 -17.767  1.00  2.94           C  
ATOM   6850  O   ALA A 433     -22.252  52.637 -17.729  1.00  2.94           O  
ATOM   6851  CB  ALA A 433     -20.517  51.380 -15.694  1.00  2.94           C  
ATOM   6852  H   ALA A 433     -18.230  51.968 -16.523  1.00  2.94           H  
ATOM   6853  HA  ALA A 433     -20.506  50.597 -17.680  1.00  2.94           H  
ATOM   6854 1HB  ALA A 433     -21.583  51.224 -15.549  1.00  2.94           H  
ATOM   6855 2HB  ALA A 433     -19.964  50.535 -15.295  1.00  2.94           H  
ATOM   6856 3HB  ALA A 433     -20.204  52.291 -15.187  1.00  2.94           H  
ATOM   6857  N   GLY A 434     -20.353  53.703 -18.292  1.00  3.17           N  
ATOM   6858  CA  GLY A 434     -21.049  54.842 -18.877  1.00  3.17           C  
ATOM   6859  C   GLY A 434     -21.638  55.798 -17.842  1.00  3.17           C  
ATOM   6860  O   GLY A 434     -22.603  56.509 -18.130  1.00  3.17           O  
ATOM   6861  H   GLY A 434     -19.336  53.704 -18.328  1.00  3.17           H  
ATOM   6862 1HA  GLY A 434     -20.348  55.387 -19.509  1.00  3.17           H  
ATOM   6863 2HA  GLY A 434     -21.841  54.478 -19.528  1.00  3.17           H  
ATOM   6864  N   ILE A 435     -21.087  55.806 -16.634  1.00  3.42           N  
ATOM   6865  CA  ILE A 435     -21.618  56.653 -15.581  1.00  3.42           C  
ATOM   6866  C   ILE A 435     -21.073  58.073 -15.664  1.00  3.42           C  
ATOM   6867  O   ILE A 435     -19.861  58.283 -15.749  1.00  3.42           O  
ATOM   6868  CB  ILE A 435     -21.319  56.030 -14.216  1.00  3.42           C  
ATOM   6869  CG1 ILE A 435     -22.021  54.669 -14.132  1.00  3.42           C  
ATOM   6870  CG2 ILE A 435     -21.782  56.955 -13.108  1.00  3.42           C  
ATOM   6871  CD1 ILE A 435     -21.591  53.829 -12.961  1.00  3.42           C  
ATOM   6872  H   ILE A 435     -20.271  55.228 -16.429  1.00  3.42           H  
ATOM   6873  HA  ILE A 435     -22.699  56.703 -15.696  1.00  3.42           H  
ATOM   6874  HB  ILE A 435     -20.249  55.858 -14.113  1.00  3.42           H  
ATOM   6875 1HG1 ILE A 435     -23.092  54.834 -14.062  1.00  3.42           H  
ATOM   6876 2HG1 ILE A 435     -21.818  54.117 -15.049  1.00  3.42           H  
ATOM   6877 1HG2 ILE A 435     -21.563  56.500 -12.143  1.00  3.42           H  
ATOM   6878 2HG2 ILE A 435     -21.256  57.908 -13.184  1.00  3.42           H  
ATOM   6879 3HG2 ILE A 435     -22.853  57.127 -13.195  1.00  3.42           H  
ATOM   6880 1HD1 ILE A 435     -22.129  52.883 -12.971  1.00  3.42           H  
ATOM   6881 2HD1 ILE A 435     -20.529  53.636 -13.025  1.00  3.42           H  
ATOM   6882 3HD1 ILE A 435     -21.800  54.358 -12.031  1.00  3.42           H  
ATOM   6883  N   LYS A 436     -21.981  59.038 -15.667  1.00  3.66           N  
ATOM   6884  CA  LYS A 436     -21.621  60.442 -15.755  1.00  3.66           C  
ATOM   6885  C   LYS A 436     -22.052  61.163 -14.488  1.00  3.66           C  
ATOM   6886  O   LYS A 436     -21.584  62.264 -14.199  1.00  3.66           O  
ATOM   6887  OXT LYS A 436     -23.009  60.719 -13.855  1.00  3.66           O  
ATOM   6888  CB  LYS A 436     -22.270  61.071 -16.988  1.00  3.66           C  
ATOM   6889  CG  LYS A 436     -21.793  60.470 -18.310  1.00  3.66           C  
ATOM   6890  CD  LYS A 436     -22.455  61.142 -19.504  1.00  3.66           C  
ATOM   6891  CE  LYS A 436     -22.002  60.512 -20.814  1.00  3.66           C  
ATOM   6892  NZ  LYS A 436     -22.649  61.156 -21.992  1.00  3.66           N  
ATOM   6893  H   LYS A 436     -22.956  58.782 -15.610  1.00  3.66           H  
ATOM   6894  HA  LYS A 436     -20.537  60.527 -15.841  1.00  3.66           H  
ATOM   6895 1HB  LYS A 436     -23.351  60.948 -16.935  1.00  3.66           H  
ATOM   6896 2HB  LYS A 436     -22.059  62.141 -17.007  1.00  3.66           H  
ATOM   6897 1HG  LYS A 436     -20.710  60.580 -18.390  1.00  3.66           H  
ATOM   6898 2HG  LYS A 436     -22.032  59.404 -18.332  1.00  3.66           H  
ATOM   6899 1HD  LYS A 436     -23.538  61.043 -19.419  1.00  3.66           H  
ATOM   6900 2HD  LYS A 436     -22.203  62.203 -19.513  1.00  3.66           H  
ATOM   6901 1HE  LYS A 436     -20.922  60.613 -20.903  1.00  3.66           H  
ATOM   6902 2HE  LYS A 436     -22.259  59.452 -20.806  1.00  3.66           H  
ATOM   6903 1HZ  LYS A 436     -22.325  60.712 -22.840  1.00  3.66           H  
ATOM   6904 2HZ  LYS A 436     -23.652  61.058 -21.923  1.00  3.66           H  
ATOM   6905 3HZ  LYS A 436     -22.408  62.137 -22.014  1.00  3.66           H  
TER    6906
ENDMDL

