REMARK ID 644012 DOMAINID 637591 MODEL 1 RBD3
MODEL     1
ATOM      1  N   PRO A   1       2.580  -0.983   0.785  1.00  3.29           N  
ATOM      2  CA  PRO A   1       2.836  -0.095  -0.338  1.00  3.29           C  
ATOM      3  C   PRO A   1       3.539   1.173   0.114  1.00  3.29           C  
ATOM      4  O   PRO A   1       3.979   1.277   1.257  1.00  3.29           O  
ATOM      5  CB  PRO A   1       1.425   0.186  -0.861  1.00  3.29           C  
ATOM      6  CG  PRO A   1       0.600   0.196   0.357  1.00  3.29           C  
ATOM      7  CD  PRO A   1       1.158  -0.956   1.171  1.00  3.29           C  
ATOM      8  HA  PRO A   1       3.435  -0.631  -1.091  1.00  3.29           H  
ATOM      9 1HB  PRO A   1       1.385   1.120  -1.426  1.00  3.29           H  
ATOM     10 2HB  PRO A   1       1.151  -0.623  -1.548  1.00  3.29           H  
ATOM     11 1HG  PRO A   1       0.674   1.163   0.870  1.00  3.29           H  
ATOM     12 2HG  PRO A   1      -0.444   0.057   0.087  1.00  3.29           H  
ATOM     13 1HD  PRO A   1       1.057  -0.768   2.248  1.00  3.29           H  
ATOM     14 2HD  PRO A   1       0.682  -1.905   0.871  1.00  3.29           H  
ATOM     15 1H   PRO A   1       3.290  -1.074   1.272  1.00  3.29           H  
ATOM     16 2H   PRO A   1       2.678  -1.893   0.000  1.00  3.29           H  
ATOM     17  N   ASN A   2       3.610   2.161  -0.777  1.00  2.93           N  
ATOM     18  CA  ASN A   2       4.263   3.437  -0.481  1.00  2.93           C  
ATOM     19  C   ASN A   2       3.260   4.572  -0.260  1.00  2.93           C  
ATOM     20  O   ASN A   2       3.615   5.749  -0.307  1.00  2.93           O  
ATOM     21  CB  ASN A   2       5.230   3.802  -1.592  1.00  2.93           C  
ATOM     22  CG  ASN A   2       6.415   2.868  -1.665  1.00  2.93           C  
ATOM     23  OD1 ASN A   2       7.336   2.946  -0.845  1.00  2.93           O  
ATOM     24  ND2 ASN A   2       6.409   1.987  -2.637  1.00  2.93           N  
ATOM     25  H   ASN A   2       3.232   2.022  -1.704  1.00  2.93           H  
ATOM     26  HA  ASN A   2       4.832   3.328   0.445  1.00  2.93           H  
ATOM     27 1HB  ASN A   2       4.707   3.784  -2.549  1.00  2.93           H  
ATOM     28 2HB  ASN A   2       5.592   4.817  -1.436  1.00  2.93           H  
ATOM     29 1HD2 ASN A   2       7.172   1.346  -2.734  1.00  2.93           H  
ATOM     30 2HD2 ASN A   2       5.648   1.960  -3.283  1.00  2.93           H  
ATOM     31  N   ILE A   3       2.009   4.211   0.010  1.00  2.48           N  
ATOM     32  CA  ILE A   3       0.944   5.190   0.218  1.00  2.48           C  
ATOM     33  C   ILE A   3       1.201   6.112   1.405  1.00  2.48           C  
ATOM     34  O   ILE A   3       0.938   7.313   1.332  1.00  2.48           O  
ATOM     35  CB  ILE A   3      -0.408   4.501   0.425  1.00  2.48           C  
ATOM     36  CG1 ILE A   3      -0.891   3.850  -0.855  1.00  2.48           C  
ATOM     37  CG2 ILE A   3      -1.373   5.464   0.878  1.00  2.48           C  
ATOM     38  CD1 ILE A   3      -2.077   2.978  -0.625  1.00  2.48           C  
ATOM     39  H   ILE A   3       1.791   3.232   0.052  1.00  2.48           H  
ATOM     40  HA  ILE A   3       0.871   5.808  -0.674  1.00  2.48           H  
ATOM     41  HB  ILE A   3      -0.314   3.717   1.172  1.00  2.48           H  
ATOM     42 1HG1 ILE A   3      -1.164   4.620  -1.571  1.00  2.48           H  
ATOM     43 2HG1 ILE A   3      -0.090   3.248  -1.279  1.00  2.48           H  
ATOM     44 1HG2 ILE A   3      -2.316   4.962   1.014  1.00  2.48           H  
ATOM     45 2HG2 ILE A   3      -1.061   5.916   1.817  1.00  2.48           H  
ATOM     46 3HG2 ILE A   3      -1.460   6.223   0.124  1.00  2.48           H  
ATOM     47 1HD1 ILE A   3      -2.399   2.534  -1.564  1.00  2.48           H  
ATOM     48 2HD1 ILE A   3      -1.794   2.210   0.077  1.00  2.48           H  
ATOM     49 3HD1 ILE A   3      -2.898   3.571  -0.213  1.00  2.48           H  
ATOM     50  N   THR A   4       1.671   5.541   2.517  1.00  2.03           N  
ATOM     51  CA  THR A   4       2.045   6.256   3.750  1.00  2.03           C  
ATOM     52  C   THR A   4       0.912   6.904   4.558  1.00  2.03           C  
ATOM     53  O   THR A   4       0.800   6.686   5.763  1.00  2.03           O  
ATOM     54  CB  THR A   4       3.088   7.359   3.448  1.00  2.03           C  
ATOM     55  OG1 THR A   4       4.272   6.768   2.880  1.00  2.03           O  
ATOM     56  CG2 THR A   4       3.452   8.089   4.732  1.00  2.03           C  
ATOM     57  H   THR A   4       1.821   4.545   2.492  1.00  2.03           H  
ATOM     58  HA  THR A   4       2.525   5.530   4.405  1.00  2.03           H  
ATOM     59  HB  THR A   4       2.688   8.092   2.758  1.00  2.03           H  
ATOM     60  HG1 THR A   4       4.161   6.674   1.918  1.00  2.03           H  
ATOM     61 1HG2 THR A   4       4.186   8.862   4.513  1.00  2.03           H  
ATOM     62 2HG2 THR A   4       2.560   8.550   5.157  1.00  2.03           H  
ATOM     63 3HG2 THR A   4       3.869   7.383   5.447  1.00  2.03           H  
ATOM     64  N   ASN A   5       0.100   7.712   3.901  1.00  1.65           N  
ATOM     65  CA  ASN A   5      -0.933   8.493   4.562  1.00  1.65           C  
ATOM     66  C   ASN A   5      -2.256   7.769   4.795  1.00  1.65           C  
ATOM     67  O   ASN A   5      -2.624   6.833   4.075  1.00  1.65           O  
ATOM     68  CB  ASN A   5      -1.165   9.762   3.773  1.00  1.65           C  
ATOM     69  CG  ASN A   5       0.035  10.674   3.820  1.00  1.65           C  
ATOM     70  OD1 ASN A   5       0.622  10.901   4.887  1.00  1.65           O  
ATOM     71  ND2 ASN A   5       0.415  11.197   2.684  1.00  1.65           N  
ATOM     72  H   ASN A   5       0.256   7.815   2.904  1.00  1.65           H  
ATOM     73  HA  ASN A   5      -0.556   8.772   5.547  1.00  1.65           H  
ATOM     74 1HB  ASN A   5      -1.376   9.504   2.729  1.00  1.65           H  
ATOM     75 2HB  ASN A   5      -2.037  10.288   4.165  1.00  1.65           H  
ATOM     76 1HD2 ASN A   5       1.207  11.807   2.651  1.00  1.65           H  
ATOM     77 2HD2 ASN A   5      -0.088  10.985   1.843  1.00  1.65           H  
ATOM     78  N   LEU A   6      -2.976   8.248   5.807  1.00  1.36           N  
ATOM     79  CA  LEU A   6      -4.298   7.748   6.141  1.00  1.36           C  
ATOM     80  C   LEU A   6      -5.366   8.677   5.600  1.00  1.36           C  
ATOM     81  O   LEU A   6      -5.143   9.880   5.448  1.00  1.36           O  
ATOM     82  CB  LEU A   6      -4.456   7.576   7.651  1.00  1.36           C  
ATOM     83  CG  LEU A   6      -3.445   6.636   8.299  1.00  1.36           C  
ATOM     84  CD1 LEU A   6      -3.730   6.544   9.788  1.00  1.36           C  
ATOM     85  CD2 LEU A   6      -3.513   5.292   7.611  1.00  1.36           C  
ATOM     86  H   LEU A   6      -2.590   9.002   6.359  1.00  1.36           H  
ATOM     87  HA  LEU A   6      -4.430   6.773   5.674  1.00  1.36           H  
ATOM     88 1HB  LEU A   6      -4.371   8.550   8.127  1.00  1.36           H  
ATOM     89 2HB  LEU A   6      -5.455   7.180   7.848  1.00  1.36           H  
ATOM     90  HG  LEU A   6      -2.439   7.041   8.181  1.00  1.36           H  
ATOM     91 1HD1 LEU A   6      -3.003   5.882  10.259  1.00  1.36           H  
ATOM     92 2HD1 LEU A   6      -3.662   7.534  10.236  1.00  1.36           H  
ATOM     93 3HD1 LEU A   6      -4.735   6.143   9.942  1.00  1.36           H  
ATOM     94 1HD2 LEU A   6      -2.787   4.611   8.053  1.00  1.36           H  
ATOM     95 2HD2 LEU A   6      -4.512   4.875   7.709  1.00  1.36           H  
ATOM     96 3HD2 LEU A   6      -3.285   5.438   6.562  1.00  1.36           H  
ATOM     97  N   CYS A   7      -6.529   8.116   5.307  1.00  1.17           N  
ATOM     98  CA  CYS A   7      -7.621   8.888   4.746  1.00  1.17           C  
ATOM     99  C   CYS A   7      -8.178   9.883   5.766  1.00  1.17           C  
ATOM    100  O   CYS A   7      -8.475   9.504   6.905  1.00  1.17           O  
ATOM    101  CB  CYS A   7      -8.743   7.956   4.290  1.00  1.17           C  
ATOM    102  SG  CYS A   7      -8.243   6.747   3.003  1.00  1.17           S  
ATOM    103  H   CYS A   7      -6.626   7.115   5.454  1.00  1.17           H  
ATOM    104  HA  CYS A   7      -7.243   9.416   3.878  1.00  1.17           H  
ATOM    105 1HB  CYS A   7      -9.117   7.402   5.148  1.00  1.17           H  
ATOM    106 2HB  CYS A   7      -9.572   8.541   3.903  1.00  1.17           H  
ATOM    107  N   PRO A   8      -8.411  11.161   5.397  1.00  1.06           N  
ATOM    108  CA  PRO A   8      -8.873  12.243   6.253  1.00  1.06           C  
ATOM    109  C   PRO A   8     -10.358  12.162   6.572  1.00  1.06           C  
ATOM    110  O   PRO A   8     -11.133  13.064   6.260  1.00  1.06           O  
ATOM    111  CB  PRO A   8      -8.569  13.474   5.399  1.00  1.06           C  
ATOM    112  CG  PRO A   8      -8.742  12.985   3.990  1.00  1.06           C  
ATOM    113  CD  PRO A   8      -8.197  11.572   4.013  1.00  1.06           C  
ATOM    114  HA  PRO A   8      -8.278  12.249   7.177  1.00  1.06           H  
ATOM    115 1HB  PRO A   8      -9.256  14.301   5.655  1.00  1.06           H  
ATOM    116 2HB  PRO A   8      -7.547  13.832   5.602  1.00  1.06           H  
ATOM    117 1HG  PRO A   8      -9.805  13.021   3.708  1.00  1.06           H  
ATOM    118 2HG  PRO A   8      -8.205  13.640   3.289  1.00  1.06           H  
ATOM    119 1HD  PRO A   8      -8.779  10.962   3.367  1.00  1.06           H  
ATOM    120 2HD  PRO A   8      -7.123  11.585   3.759  1.00  1.06           H  
ATOM    121  N   PHE A   9     -10.737  11.112   7.286  1.00  1.01           N  
ATOM    122  CA  PHE A   9     -12.138  10.900   7.640  1.00  1.01           C  
ATOM    123  C   PHE A   9     -12.654  11.998   8.564  1.00  1.01           C  
ATOM    124  O   PHE A   9     -13.846  12.288   8.591  1.00  1.01           O  
ATOM    125  CB  PHE A   9     -12.338   9.511   8.256  1.00  1.01           C  
ATOM    126  CG  PHE A   9     -12.302   8.407   7.216  1.00  1.01           C  
ATOM    127  CD1 PHE A   9     -12.521   8.707   5.871  1.00  1.01           C  
ATOM    128  CD2 PHE A   9     -12.058   7.077   7.570  1.00  1.01           C  
ATOM    129  CE1 PHE A   9     -12.492   7.723   4.916  1.00  1.01           C  
ATOM    130  CE2 PHE A   9     -12.032   6.083   6.605  1.00  1.01           C  
ATOM    131  CZ  PHE A   9     -12.249   6.415   5.274  1.00  1.01           C  
ATOM    132  H   PHE A   9     -10.030  10.417   7.527  1.00  1.01           H  
ATOM    133  HA  PHE A   9     -12.727  10.940   6.724  1.00  1.01           H  
ATOM    134 1HB  PHE A   9     -11.550   9.318   8.983  1.00  1.01           H  
ATOM    135 2HB  PHE A   9     -13.280   9.461   8.780  1.00  1.01           H  
ATOM    136  HD1 PHE A   9     -12.716   9.738   5.575  1.00  1.01           H  
ATOM    137  HD2 PHE A   9     -11.886   6.826   8.620  1.00  1.01           H  
ATOM    138  HE1 PHE A   9     -12.665   7.984   3.874  1.00  1.01           H  
ATOM    139  HE2 PHE A   9     -11.844   5.044   6.888  1.00  1.01           H  
ATOM    140  HZ  PHE A   9     -12.235   5.643   4.509  1.00  1.01           H  
ATOM    141  N   GLY A  10     -11.770  12.664   9.285  1.00  1.00           N  
ATOM    142  CA  GLY A  10     -12.200  13.751  10.153  1.00  1.00           C  
ATOM    143  C   GLY A  10     -12.947  14.856   9.378  1.00  1.00           C  
ATOM    144  O   GLY A  10     -13.853  15.492   9.918  1.00  1.00           O  
ATOM    145  H   GLY A  10     -10.794  12.411   9.233  1.00  1.00           H  
ATOM    146 1HA  GLY A  10     -12.845  13.351  10.934  1.00  1.00           H  
ATOM    147 2HA  GLY A  10     -11.330  14.180  10.649  1.00  1.00           H  
ATOM    148  N   GLU A  11     -12.640  15.043   8.085  1.00  1.01           N  
ATOM    149  CA  GLU A  11     -13.298  16.092   7.299  1.00  1.01           C  
ATOM    150  C   GLU A  11     -14.649  15.632   6.758  1.00  1.01           C  
ATOM    151  O   GLU A  11     -15.362  16.388   6.096  1.00  1.01           O  
ATOM    152  CB  GLU A  11     -12.423  16.525   6.124  1.00  1.01           C  
ATOM    153  CG  GLU A  11     -11.112  17.207   6.505  1.00  1.01           C  
ATOM    154  CD  GLU A  11     -10.302  17.676   5.301  1.00  1.01           C  
ATOM    155  OE1 GLU A  11     -10.746  17.491   4.176  1.00  1.01           O  
ATOM    156  OE2 GLU A  11      -9.243  18.216   5.504  1.00  1.01           O  
ATOM    157  H   GLU A  11     -11.945  14.451   7.627  1.00  1.01           H  
ATOM    158  HA  GLU A  11     -13.465  16.953   7.945  1.00  1.01           H  
ATOM    159 1HB  GLU A  11     -12.168  15.640   5.554  1.00  1.01           H  
ATOM    160 2HB  GLU A  11     -12.985  17.189   5.469  1.00  1.01           H  
ATOM    161 1HG  GLU A  11     -11.330  18.062   7.143  1.00  1.01           H  
ATOM    162 2HG  GLU A  11     -10.513  16.500   7.081  1.00  1.01           H  
ATOM    163  N   VAL A  12     -14.976  14.381   7.023  1.00  1.03           N  
ATOM    164  CA  VAL A  12     -16.195  13.746   6.589  1.00  1.03           C  
ATOM    165  C   VAL A  12     -17.139  13.591   7.777  1.00  1.03           C  
ATOM    166  O   VAL A  12     -18.334  13.873   7.682  1.00  1.03           O  
ATOM    167  CB  VAL A  12     -15.862  12.363   6.021  1.00  1.03           C  
ATOM    168  CG1 VAL A  12     -17.083  11.662   5.653  1.00  1.03           C  
ATOM    169  CG2 VAL A  12     -14.911  12.491   4.845  1.00  1.03           C  
ATOM    170  H   VAL A  12     -14.342  13.818   7.576  1.00  1.03           H  
ATOM    171  HA  VAL A  12     -16.669  14.360   5.823  1.00  1.03           H  
ATOM    172  HB  VAL A  12     -15.389  11.781   6.781  1.00  1.03           H  
ATOM    173 1HG1 VAL A  12     -16.809  10.684   5.299  1.00  1.03           H  
ATOM    174 2HG1 VAL A  12     -17.715  11.573   6.529  1.00  1.03           H  
ATOM    175 3HG1 VAL A  12     -17.611  12.209   4.875  1.00  1.03           H  
ATOM    176 1HG2 VAL A  12     -14.665  11.501   4.467  1.00  1.03           H  
ATOM    177 2HG2 VAL A  12     -15.388  13.076   4.061  1.00  1.03           H  
ATOM    178 3HG2 VAL A  12     -13.994  12.991   5.172  1.00  1.03           H  
ATOM    179  N   PHE A  13     -16.580  13.107   8.887  1.00  1.06           N  
ATOM    180  CA  PHE A  13     -17.329  12.796  10.098  1.00  1.06           C  
ATOM    181  C   PHE A  13     -17.404  13.876  11.193  1.00  1.06           C  
ATOM    182  O   PHE A  13     -18.338  13.846  11.991  1.00  1.06           O  
ATOM    183  CB  PHE A  13     -16.742  11.522  10.708  1.00  1.06           C  
ATOM    184  CG  PHE A  13     -16.997  10.300   9.889  1.00  1.06           C  
ATOM    185  CD1 PHE A  13     -16.161   9.928   8.877  1.00  1.06           C  
ATOM    186  CD2 PHE A  13     -18.069   9.522  10.157  1.00  1.06           C  
ATOM    187  CE1 PHE A  13     -16.398   8.816   8.143  1.00  1.06           C  
ATOM    188  CE2 PHE A  13     -18.326   8.405   9.437  1.00  1.06           C  
ATOM    189  CZ  PHE A  13     -17.491   8.051   8.427  1.00  1.06           C  
ATOM    190  H   PHE A  13     -15.583  12.909   8.871  1.00  1.06           H  
ATOM    191  HA  PHE A  13     -18.350  12.578   9.790  1.00  1.06           H  
ATOM    192 1HB  PHE A  13     -15.662  11.642  10.814  1.00  1.06           H  
ATOM    193 2HB  PHE A  13     -17.158  11.365  11.701  1.00  1.06           H  
ATOM    194  HD1 PHE A  13     -15.311  10.529   8.666  1.00  1.06           H  
ATOM    195  HD2 PHE A  13     -18.720   9.811  10.966  1.00  1.06           H  
ATOM    196  HE1 PHE A  13     -15.719   8.542   7.338  1.00  1.06           H  
ATOM    197  HE2 PHE A  13     -19.192   7.808   9.668  1.00  1.06           H  
ATOM    198  HZ  PHE A  13     -17.690   7.172   7.854  1.00  1.06           H  
ATOM    199  N   ASN A  14     -16.477  14.844  11.249  1.00  1.08           N  
ATOM    200  CA  ASN A  14     -16.529  15.816  12.352  1.00  1.08           C  
ATOM    201  C   ASN A  14     -17.207  17.131  11.972  1.00  1.08           C  
ATOM    202  O   ASN A  14     -17.111  18.125  12.694  1.00  1.08           O  
ATOM    203  CB  ASN A  14     -15.146  16.098  12.910  1.00  1.08           C  
ATOM    204  CG  ASN A  14     -14.543  14.917  13.621  1.00  1.08           C  
ATOM    205  OD1 ASN A  14     -15.230  14.152  14.311  1.00  1.08           O  
ATOM    206  ND2 ASN A  14     -13.252  14.766  13.483  1.00  1.08           N  
ATOM    207  H   ASN A  14     -15.700  14.905  10.591  1.00  1.08           H  
ATOM    208  HA  ASN A  14     -17.122  15.384  13.158  1.00  1.08           H  
ATOM    209 1HB  ASN A  14     -14.484  16.408  12.110  1.00  1.08           H  
ATOM    210 2HB  ASN A  14     -15.208  16.928  13.613  1.00  1.08           H  
ATOM    211 1HD2 ASN A  14     -12.785  14.007  13.937  1.00  1.08           H  
ATOM    212 2HD2 ASN A  14     -12.733  15.422  12.931  1.00  1.08           H  
ATOM    213  N   ALA A  15     -17.883  17.150  10.832  1.00  1.08           N  
ATOM    214  CA  ALA A  15     -18.577  18.350  10.391  1.00  1.08           C  
ATOM    215  C   ALA A  15     -19.648  18.736  11.393  1.00  1.08           C  
ATOM    216  O   ALA A  15     -20.338  17.873  11.945  1.00  1.08           O  
ATOM    217  CB  ALA A  15     -19.222  18.132   9.038  1.00  1.08           C  
ATOM    218  H   ALA A  15     -17.925  16.308  10.276  1.00  1.08           H  
ATOM    219  HA  ALA A  15     -17.849  19.160  10.326  1.00  1.08           H  
ATOM    220 1HB  ALA A  15     -19.726  19.045   8.719  1.00  1.08           H  
ATOM    221 2HB  ALA A  15     -18.467  17.855   8.300  1.00  1.08           H  
ATOM    222 3HB  ALA A  15     -19.935  17.357   9.140  1.00  1.08           H  
ATOM    223  N   THR A  16     -19.857  20.032  11.574  1.00  1.06           N  
ATOM    224  CA  THR A  16     -20.928  20.466  12.457  1.00  1.06           C  
ATOM    225  C   THR A  16     -22.252  20.533  11.708  1.00  1.06           C  
ATOM    226  O   THR A  16     -23.320  20.516  12.324  1.00  1.06           O  
ATOM    227  CB  THR A  16     -20.595  21.819  13.086  1.00  1.06           C  
ATOM    228  OG1 THR A  16     -20.430  22.802  12.054  1.00  1.06           O  
ATOM    229  CG2 THR A  16     -19.319  21.706  13.896  1.00  1.06           C  
ATOM    230  H   THR A  16     -19.259  20.711  11.123  1.00  1.06           H  
ATOM    231  HA  THR A  16     -21.031  19.738  13.263  1.00  1.06           H  
ATOM    232  HB  THR A  16     -21.414  22.125  13.738  1.00  1.06           H  
ATOM    233  HG1 THR A  16     -20.262  23.661  12.453  1.00  1.06           H  
ATOM    234 1HG2 THR A  16     -19.085  22.671  14.345  1.00  1.06           H  
ATOM    235 2HG2 THR A  16     -19.453  20.961  14.681  1.00  1.06           H  
ATOM    236 3HG2 THR A  16     -18.500  21.400  13.244  1.00  1.06           H  
ATOM    237  N   ARG A  17     -22.177  20.559  10.372  1.00  1.01           N  
ATOM    238  CA  ARG A  17     -23.353  20.566   9.497  1.00  1.01           C  
ATOM    239  C   ARG A  17     -23.130  19.719   8.241  1.00  1.01           C  
ATOM    240  O   ARG A  17     -22.055  19.753   7.637  1.00  1.01           O  
ATOM    241  CB  ARG A  17     -23.753  21.978   9.075  1.00  1.01           C  
ATOM    242  CG  ARG A  17     -24.271  22.908  10.193  1.00  1.01           C  
ATOM    243  CD  ARG A  17     -25.616  22.455  10.681  1.00  1.01           C  
ATOM    244  NE  ARG A  17     -26.207  23.369  11.655  1.00  1.01           N  
ATOM    245  CZ  ARG A  17     -25.976  23.372  12.987  1.00  1.01           C  
ATOM    246  NH1 ARG A  17     -25.144  22.519  13.547  1.00  1.01           N  
ATOM    247  NH2 ARG A  17     -26.606  24.253  13.747  1.00  1.01           N  
ATOM    248  H   ARG A  17     -21.260  20.576   9.956  1.00  1.01           H  
ATOM    249  HA  ARG A  17     -24.193  20.139  10.041  1.00  1.01           H  
ATOM    250 1HB  ARG A  17     -22.901  22.467   8.611  1.00  1.01           H  
ATOM    251 2HB  ARG A  17     -24.540  21.909   8.318  1.00  1.01           H  
ATOM    252 1HG  ARG A  17     -23.580  22.926  11.032  1.00  1.01           H  
ATOM    253 2HG  ARG A  17     -24.378  23.918   9.799  1.00  1.01           H  
ATOM    254 1HD  ARG A  17     -26.300  22.369   9.835  1.00  1.01           H  
ATOM    255 2HD  ARG A  17     -25.520  21.474  11.157  1.00  1.01           H  
ATOM    256  HE  ARG A  17     -26.863  24.048  11.303  1.00  1.01           H  
ATOM    257 1HH1 ARG A  17     -24.635  21.823  12.987  1.00  1.01           H  
ATOM    258 2HH1 ARG A  17     -25.017  22.544  14.545  1.00  1.01           H  
ATOM    259 1HH2 ARG A  17     -27.249  24.911  13.332  1.00  1.01           H  
ATOM    260 2HH2 ARG A  17     -26.447  24.261  14.743  1.00  1.01           H  
ATOM    261  N   PHE A  18     -24.163  18.969   7.865  1.00  0.93           N  
ATOM    262  CA  PHE A  18     -24.224  18.152   6.657  1.00  0.93           C  
ATOM    263  C   PHE A  18     -25.217  18.706   5.663  1.00  0.93           C  
ATOM    264  O   PHE A  18     -25.988  19.605   5.982  1.00  0.93           O  
ATOM    265  CB  PHE A  18     -24.555  16.682   6.923  1.00  0.93           C  
ATOM    266  CG  PHE A  18     -23.459  15.732   7.380  1.00  0.93           C  
ATOM    267  CD1 PHE A  18     -22.179  16.121   7.680  1.00  0.93           C  
ATOM    268  CD2 PHE A  18     -23.742  14.370   7.425  1.00  0.93           C  
ATOM    269  CE1 PHE A  18     -21.229  15.161   8.025  1.00  0.93           C  
ATOM    270  CE2 PHE A  18     -22.803  13.440   7.762  1.00  0.93           C  
ATOM    271  CZ  PHE A  18     -21.547  13.845   8.064  1.00  0.93           C  
ATOM    272  H   PHE A  18     -25.033  19.008   8.405  1.00  0.93           H  
ATOM    273  HA  PHE A  18     -23.243  18.175   6.184  1.00  0.93           H  
ATOM    274 1HB  PHE A  18     -25.270  16.699   7.715  1.00  0.93           H  
ATOM    275 2HB  PHE A  18     -25.045  16.253   6.055  1.00  0.93           H  
ATOM    276  HD1 PHE A  18     -21.904  17.172   7.634  1.00  0.93           H  
ATOM    277  HD2 PHE A  18     -24.729  14.050   7.184  1.00  0.93           H  
ATOM    278  HE1 PHE A  18     -20.210  15.444   8.253  1.00  0.93           H  
ATOM    279  HE2 PHE A  18     -23.055  12.380   7.782  1.00  0.93           H  
ATOM    280  HZ  PHE A  18     -20.781  13.131   8.318  1.00  0.93           H  
ATOM    281  N   ALA A  19     -25.141  18.237   4.436  1.00  0.85           N  
ATOM    282  CA  ALA A  19     -26.171  18.523   3.451  1.00  0.85           C  
ATOM    283  C   ALA A  19     -27.347  17.575   3.684  1.00  0.85           C  
ATOM    284  O   ALA A  19     -27.194  16.577   4.388  1.00  0.85           O  
ATOM    285  CB  ALA A  19     -25.644  18.348   2.072  1.00  0.85           C  
ATOM    286  H   ALA A  19     -24.409  17.582   4.197  1.00  0.85           H  
ATOM    287  HA  ALA A  19     -26.519  19.547   3.585  1.00  0.85           H  
ATOM    288 1HB  ALA A  19     -26.445  18.563   1.382  1.00  0.85           H  
ATOM    289 2HB  ALA A  19     -24.824  19.026   1.892  1.00  0.85           H  
ATOM    290 3HB  ALA A  19     -25.303  17.333   1.940  1.00  0.85           H  
ATOM    291  N   SER A  20     -28.524  17.876   3.160  1.00  0.78           N  
ATOM    292  CA  SER A  20     -29.597  16.893   3.302  1.00  0.78           C  
ATOM    293  C   SER A  20     -29.428  15.792   2.261  1.00  0.78           C  
ATOM    294  O   SER A  20     -28.712  15.960   1.274  1.00  0.78           O  
ATOM    295  CB  SER A  20     -30.959  17.505   3.167  1.00  0.78           C  
ATOM    296  OG  SER A  20     -31.209  17.892   1.895  1.00  0.78           O  
ATOM    297  H   SER A  20     -28.657  18.726   2.628  1.00  0.78           H  
ATOM    298  HA  SER A  20     -29.533  16.432   4.289  1.00  0.78           H  
ATOM    299 1HB  SER A  20     -31.696  16.768   3.478  1.00  0.78           H  
ATOM    300 2HB  SER A  20     -31.064  18.360   3.823  1.00  0.78           H  
ATOM    301  HG  SER A  20     -32.188  17.821   1.824  1.00  0.78           H  
ATOM    302  N   VAL A  21     -30.177  14.712   2.417  1.00  0.73           N  
ATOM    303  CA  VAL A  21     -30.133  13.569   1.497  1.00  0.73           C  
ATOM    304  C   VAL A  21     -30.320  13.831  -0.013  1.00  0.73           C  
ATOM    305  O   VAL A  21     -29.907  12.999  -0.803  1.00  0.73           O  
ATOM    306  CB  VAL A  21     -31.170  12.530   1.938  1.00  0.73           C  
ATOM    307  CG1 VAL A  21     -32.595  13.058   1.695  1.00  0.73           C  
ATOM    308  CG2 VAL A  21     -30.902  11.226   1.200  1.00  0.73           C  
ATOM    309  H   VAL A  21     -30.722  14.625   3.275  1.00  0.73           H  
ATOM    310  HA  VAL A  21     -29.157  13.108   1.608  1.00  0.73           H  
ATOM    311  HB  VAL A  21     -31.070  12.355   3.014  1.00  0.73           H  
ATOM    312 1HG1 VAL A  21     -33.312  12.314   2.018  1.00  0.73           H  
ATOM    313 2HG1 VAL A  21     -32.742  13.981   2.261  1.00  0.73           H  
ATOM    314 3HG1 VAL A  21     -32.749  13.265   0.663  1.00  0.73           H  
ATOM    315 1HG2 VAL A  21     -31.608  10.496   1.534  1.00  0.73           H  
ATOM    316 2HG2 VAL A  21     -30.997  11.374   0.131  1.00  0.73           H  
ATOM    317 3HG2 VAL A  21     -29.895  10.880   1.420  1.00  0.73           H  
ATOM    318  N   TYR A  22     -30.959  14.927  -0.440  1.00  0.70           N  
ATOM    319  CA  TYR A  22     -31.130  15.167  -1.890  1.00  0.70           C  
ATOM    320  C   TYR A  22     -29.994  16.018  -2.449  1.00  0.70           C  
ATOM    321  O   TYR A  22     -29.824  16.161  -3.669  1.00  0.70           O  
ATOM    322  CB  TYR A  22     -32.416  15.927  -2.186  1.00  0.70           C  
ATOM    323  CG  TYR A  22     -32.389  17.417  -1.821  1.00  0.70           C  
ATOM    324  CD1 TYR A  22     -31.945  18.350  -2.730  1.00  0.70           C  
ATOM    325  CD2 TYR A  22     -32.785  17.830  -0.614  1.00  0.70           C  
ATOM    326  CE1 TYR A  22     -31.929  19.702  -2.421  1.00  0.70           C  
ATOM    327  CE2 TYR A  22     -32.757  19.179  -0.281  1.00  0.70           C  
ATOM    328  CZ  TYR A  22     -32.336  20.108  -1.186  1.00  0.70           C  
ATOM    329  OH  TYR A  22     -32.314  21.447  -0.862  1.00  0.70           O  
ATOM    330  H   TYR A  22     -31.304  15.597   0.233  1.00  0.70           H  
ATOM    331  HA  TYR A  22     -31.133  14.209  -2.414  1.00  0.70           H  
ATOM    332 1HB  TYR A  22     -32.635  15.843  -3.250  1.00  0.70           H  
ATOM    333 2HB  TYR A  22     -33.232  15.464  -1.641  1.00  0.70           H  
ATOM    334  HD1 TYR A  22     -31.609  18.019  -3.678  1.00  0.70           H  
ATOM    335  HD2 TYR A  22     -33.116  17.096   0.090  1.00  0.70           H  
ATOM    336  HE1 TYR A  22     -31.581  20.434  -3.145  1.00  0.70           H  
ATOM    337  HE2 TYR A  22     -33.070  19.493   0.697  1.00  0.70           H  
ATOM    338  HH  TYR A  22     -32.005  21.953  -1.619  1.00  0.70           H  
ATOM    339  N   ALA A  23     -29.238  16.613  -1.530  1.00  0.69           N  
ATOM    340  CA  ALA A  23     -28.176  17.558  -1.808  1.00  0.69           C  
ATOM    341  C   ALA A  23     -26.896  17.093  -1.183  1.00  0.69           C  
ATOM    342  O   ALA A  23     -26.030  17.900  -0.861  1.00  0.69           O  
ATOM    343  CB  ALA A  23     -28.529  18.925  -1.240  1.00  0.69           C  
ATOM    344  H   ALA A  23     -29.391  16.394  -0.547  1.00  0.69           H  
ATOM    345  HA  ALA A  23     -28.026  17.605  -2.880  1.00  0.69           H  
ATOM    346 1HB  ALA A  23     -27.722  19.623  -1.449  1.00  0.69           H  
ATOM    347 2HB  ALA A  23     -29.420  19.281  -1.681  1.00  0.69           H  
ATOM    348 3HB  ALA A  23     -28.668  18.836  -0.161  1.00  0.69           H  
ATOM    349  N   TRP A  24     -26.763  15.792  -1.042  1.00  0.69           N  
ATOM    350  CA  TRP A  24     -25.624  15.217  -0.357  1.00  0.69           C  
ATOM    351  C   TRP A  24     -24.297  15.698  -0.930  1.00  0.69           C  
ATOM    352  O   TRP A  24     -24.180  15.954  -2.140  1.00  0.69           O  
ATOM    353  CB  TRP A  24     -25.765  13.699  -0.430  1.00  0.69           C  
ATOM    354  CG  TRP A  24     -25.946  13.156  -1.787  1.00  0.69           C  
ATOM    355  CD1 TRP A  24     -27.123  12.988  -2.447  1.00  0.69           C  
ATOM    356  CD2 TRP A  24     -24.945  12.651  -2.650  1.00  0.69           C  
ATOM    357  NE1 TRP A  24     -26.901  12.425  -3.654  1.00  0.69           N  
ATOM    358  CE2 TRP A  24     -25.581  12.219  -3.799  1.00  0.69           C  
ATOM    359  CE3 TRP A  24     -23.590  12.518  -2.552  1.00  0.69           C  
ATOM    360  CZ2 TRP A  24     -24.905  11.682  -4.828  1.00  0.69           C  
ATOM    361  CZ3 TRP A  24     -22.925  11.955  -3.605  1.00  0.69           C  
ATOM    362  CH2 TRP A  24     -23.558  11.553  -4.711  1.00  0.69           C  
ATOM    363  H   TRP A  24     -27.508  15.190  -1.362  1.00  0.69           H  
ATOM    364  HA  TRP A  24     -25.675  15.504   0.692  1.00  0.69           H  
ATOM    365 1HB  TRP A  24     -24.896  13.225   0.030  1.00  0.69           H  
ATOM    366 2HB  TRP A  24     -26.644  13.399   0.136  1.00  0.69           H  
ATOM    367  HD1 TRP A  24     -28.081  13.253  -2.076  1.00  0.69           H  
ATOM    368  HE1 TRP A  24     -27.596  12.157  -4.377  1.00  0.69           H  
ATOM    369  HE3 TRP A  24     -23.056  12.838  -1.656  1.00  0.69           H  
ATOM    370  HZ2 TRP A  24     -25.409  11.358  -5.702  1.00  0.69           H  
ATOM    371  HZ3 TRP A  24     -21.876  11.829  -3.515  1.00  0.69           H  
ATOM    372  HH2 TRP A  24     -22.985  11.108  -5.526  1.00  0.69           H  
ATOM    373  N   ASN A  25     -23.292  15.815  -0.050  1.00  0.70           N  
ATOM    374  CA  ASN A  25     -21.970  16.278  -0.464  1.00  0.70           C  
ATOM    375  C   ASN A  25     -21.121  15.088  -0.833  1.00  0.70           C  
ATOM    376  O   ASN A  25     -21.319  14.016  -0.269  1.00  0.70           O  
ATOM    377  CB  ASN A  25     -21.283  17.072   0.640  1.00  0.70           C  
ATOM    378  CG  ASN A  25     -21.994  18.366   0.988  1.00  0.70           C  
ATOM    379  OD1 ASN A  25     -22.473  19.089   0.107  1.00  0.70           O  
ATOM    380  ND2 ASN A  25     -22.053  18.674   2.267  1.00  0.70           N  
ATOM    381  H   ASN A  25     -23.457  15.567   0.930  1.00  0.70           H  
ATOM    382  HA  ASN A  25     -22.073  16.905  -1.350  1.00  0.70           H  
ATOM    383 1HB  ASN A  25     -21.224  16.454   1.540  1.00  0.70           H  
ATOM    384 2HB  ASN A  25     -20.263  17.301   0.336  1.00  0.70           H  
ATOM    385 1HD2 ASN A  25     -22.504  19.519   2.556  1.00  0.70           H  
ATOM    386 2HD2 ASN A  25     -21.641  18.070   2.947  1.00  0.70           H  
ATOM    387  N   ARG A  26     -20.130  15.288  -1.706  1.00  0.72           N  
ATOM    388  CA  ARG A  26     -19.212  14.207  -2.081  1.00  0.72           C  
ATOM    389  C   ARG A  26     -17.761  14.647  -2.033  1.00  0.72           C  
ATOM    390  O   ARG A  26     -17.356  15.570  -2.745  1.00  0.72           O  
ATOM    391  CB  ARG A  26     -19.533  13.703  -3.480  1.00  0.72           C  
ATOM    392  CG  ARG A  26     -18.685  12.519  -4.009  1.00  0.72           C  
ATOM    393  CD  ARG A  26     -19.326  11.954  -5.242  1.00  0.72           C  
ATOM    394  NE  ARG A  26     -18.543  10.943  -5.941  1.00  0.72           N  
ATOM    395  CZ  ARG A  26     -18.566   9.622  -5.654  1.00  0.72           C  
ATOM    396  NH1 ARG A  26     -19.250   9.171  -4.626  1.00  0.72           N  
ATOM    397  NH2 ARG A  26     -17.889   8.774  -6.414  1.00  0.72           N  
ATOM    398  H   ARG A  26     -20.018  16.198  -2.130  1.00  0.72           H  
ATOM    399  HA  ARG A  26     -19.344  13.378  -1.384  1.00  0.72           H  
ATOM    400 1HB  ARG A  26     -20.556  13.446  -3.526  1.00  0.72           H  
ATOM    401 2HB  ARG A  26     -19.387  14.520  -4.182  1.00  0.72           H  
ATOM    402 1HG  ARG A  26     -17.679  12.862  -4.254  1.00  0.72           H  
ATOM    403 2HG  ARG A  26     -18.624  11.739  -3.249  1.00  0.72           H  
ATOM    404 1HD  ARG A  26     -20.260  11.489  -4.960  1.00  0.72           H  
ATOM    405 2HD  ARG A  26     -19.529  12.764  -5.939  1.00  0.72           H  
ATOM    406  HE  ARG A  26     -18.001  11.239  -6.740  1.00  0.72           H  
ATOM    407 1HH1 ARG A  26     -19.755   9.817  -3.987  1.00  0.72           H  
ATOM    408 2HH1 ARG A  26     -19.254   8.186  -4.415  1.00  0.72           H  
ATOM    409 1HH2 ARG A  26     -17.364   9.116  -7.208  1.00  0.72           H  
ATOM    410 2HH2 ARG A  26     -17.900   7.786  -6.203  1.00  0.72           H  
ATOM    411  N   LYS A  27     -16.982  13.982  -1.187  1.00  0.76           N  
ATOM    412  CA  LYS A  27     -15.571  14.286  -1.031  1.00  0.76           C  
ATOM    413  C   LYS A  27     -14.701  13.175  -1.597  1.00  0.76           C  
ATOM    414  O   LYS A  27     -14.789  12.018  -1.173  1.00  0.76           O  
ATOM    415  CB  LYS A  27     -15.213  14.476   0.444  1.00  0.76           C  
ATOM    416  CG  LYS A  27     -13.731  14.815   0.682  1.00  0.76           C  
ATOM    417  CD  LYS A  27     -13.398  14.927   2.162  1.00  0.76           C  
ATOM    418  CE  LYS A  27     -11.921  15.226   2.373  1.00  0.76           C  
ATOM    419  NZ  LYS A  27     -11.557  16.610   1.944  1.00  0.76           N  
ATOM    420  H   LYS A  27     -17.396  13.243  -0.618  1.00  0.76           H  
ATOM    421  HA  LYS A  27     -15.345  15.203  -1.575  1.00  0.76           H  
ATOM    422 1HB  LYS A  27     -15.817  15.279   0.867  1.00  0.76           H  
ATOM    423 2HB  LYS A  27     -15.447  13.566   0.994  1.00  0.76           H  
ATOM    424 1HG  LYS A  27     -13.103  14.043   0.237  1.00  0.76           H  
ATOM    425 2HG  LYS A  27     -13.496  15.762   0.196  1.00  0.76           H  
ATOM    426 1HD  LYS A  27     -13.996  15.710   2.635  1.00  0.76           H  
ATOM    427 2HD  LYS A  27     -13.617  13.985   2.647  1.00  0.76           H  
ATOM    428 1HE  LYS A  27     -11.679  15.104   3.421  1.00  0.76           H  
ATOM    429 2HE  LYS A  27     -11.333  14.519   1.796  1.00  0.76           H  
ATOM    430 1HZ  LYS A  27     -10.564  16.762   2.110  1.00  0.76           H  
ATOM    431 2HZ  LYS A  27     -11.759  16.730   0.966  1.00  0.76           H  
ATOM    432 3HZ  LYS A  27     -12.087  17.291   2.487  1.00  0.76           H  
ATOM    433  N   ARG A  28     -13.856  13.513  -2.565  1.00  0.82           N  
ATOM    434  CA  ARG A  28     -12.959  12.504  -3.111  1.00  0.82           C  
ATOM    435  C   ARG A  28     -11.658  12.502  -2.340  1.00  0.82           C  
ATOM    436  O   ARG A  28     -11.004  13.536  -2.182  1.00  0.82           O  
ATOM    437  CB  ARG A  28     -12.656  12.711  -4.581  1.00  0.82           C  
ATOM    438  CG  ARG A  28     -11.690  11.660  -5.170  1.00  0.82           C  
ATOM    439  CD  ARG A  28     -11.434  11.875  -6.622  1.00  0.82           C  
ATOM    440  NE  ARG A  28     -10.473  10.914  -7.159  1.00  0.82           N  
ATOM    441  CZ  ARG A  28      -9.879  11.006  -8.362  1.00  0.82           C  
ATOM    442  NH1 ARG A  28     -10.139  12.011  -9.170  1.00  0.82           N  
ATOM    443  NH2 ARG A  28      -9.025  10.067  -8.708  1.00  0.82           N  
ATOM    444  H   ARG A  28     -13.828  14.464  -2.907  1.00  0.82           H  
ATOM    445  HA  ARG A  28     -13.420  11.522  -2.999  1.00  0.82           H  
ATOM    446 1HB  ARG A  28     -13.582  12.669  -5.152  1.00  0.82           H  
ATOM    447 2HB  ARG A  28     -12.215  13.695  -4.732  1.00  0.82           H  
ATOM    448 1HG  ARG A  28     -10.729  11.733  -4.656  1.00  0.82           H  
ATOM    449 2HG  ARG A  28     -12.088  10.660  -5.018  1.00  0.82           H  
ATOM    450 1HD  ARG A  28     -12.364  11.773  -7.176  1.00  0.82           H  
ATOM    451 2HD  ARG A  28     -11.032  12.875  -6.771  1.00  0.82           H  
ATOM    452  HE  ARG A  28     -10.219  10.094  -6.594  1.00  0.82           H  
ATOM    453 1HH1 ARG A  28     -10.794  12.727  -8.890  1.00  0.82           H  
ATOM    454 2HH1 ARG A  28      -9.682  12.067 -10.068  1.00  0.82           H  
ATOM    455 1HH2 ARG A  28      -8.853   9.307  -8.042  1.00  0.82           H  
ATOM    456 2HH2 ARG A  28      -8.557  10.100  -9.600  1.00  0.82           H  
ATOM    457  N   ILE A  29     -11.300  11.329  -1.874  1.00  0.90           N  
ATOM    458  CA  ILE A  29     -10.102  11.074  -1.121  1.00  0.90           C  
ATOM    459  C   ILE A  29      -9.206  10.118  -1.919  1.00  0.90           C  
ATOM    460  O   ILE A  29      -9.686   9.117  -2.451  1.00  0.90           O  
ATOM    461  CB  ILE A  29     -10.481  10.464   0.229  1.00  0.90           C  
ATOM    462  CG1 ILE A  29     -11.322  11.417   1.085  1.00  0.90           C  
ATOM    463  CG2 ILE A  29      -9.333  10.053   0.877  1.00  0.90           C  
ATOM    464  CD1 ILE A  29     -11.914  10.753   2.332  1.00  0.90           C  
ATOM    465  H   ILE A  29     -11.915  10.530  -2.016  1.00  0.90           H  
ATOM    466  HA  ILE A  29      -9.567  12.010  -0.963  1.00  0.90           H  
ATOM    467  HB  ILE A  29     -11.096   9.609   0.053  1.00  0.90           H  
ATOM    468 1HG1 ILE A  29     -10.700  12.248   1.391  1.00  0.90           H  
ATOM    469 2HG1 ILE A  29     -12.149  11.799   0.485  1.00  0.90           H  
ATOM    470 1HG2 ILE A  29      -9.601   9.566   1.800  1.00  0.90           H  
ATOM    471 2HG2 ILE A  29      -8.854   9.365   0.221  1.00  0.90           H  
ATOM    472 3HG2 ILE A  29      -8.684  10.904   1.065  1.00  0.90           H  
ATOM    473 1HD1 ILE A  29     -12.498  11.485   2.891  1.00  0.90           H  
ATOM    474 2HD1 ILE A  29     -12.560   9.925   2.029  1.00  0.90           H  
ATOM    475 3HD1 ILE A  29     -11.115  10.374   2.963  1.00  0.90           H  
ATOM    476  N   SER A  30      -7.911  10.402  -2.035  1.00  0.98           N  
ATOM    477  CA  SER A  30      -7.079   9.490  -2.822  1.00  0.98           C  
ATOM    478  C   SER A  30      -5.709   9.237  -2.221  1.00  0.98           C  
ATOM    479  O   SER A  30      -5.227  10.014  -1.397  1.00  0.98           O  
ATOM    480  CB  SER A  30      -6.927  10.039  -4.230  1.00  0.98           C  
ATOM    481  OG  SER A  30      -6.251  11.272  -4.221  1.00  0.98           O  
ATOM    482  H   SER A  30      -7.517  11.224  -1.598  1.00  0.98           H  
ATOM    483  HA  SER A  30      -7.582   8.528  -2.882  1.00  0.98           H  
ATOM    484 1HB  SER A  30      -6.382   9.321  -4.844  1.00  0.98           H  
ATOM    485 2HB  SER A  30      -7.915  10.162  -4.678  1.00  0.98           H  
ATOM    486  HG  SER A  30      -5.371  11.084  -3.888  1.00  0.98           H  
ATOM    487  N   ASN A  31      -5.079   8.141  -2.672  1.00  1.08           N  
ATOM    488  CA  ASN A  31      -3.743   7.735  -2.228  1.00  1.08           C  
ATOM    489  C   ASN A  31      -3.679   7.611  -0.711  1.00  1.08           C  
ATOM    490  O   ASN A  31      -2.844   8.252  -0.072  1.00  1.08           O  
ATOM    491  CB  ASN A  31      -2.669   8.696  -2.712  1.00  1.08           C  
ATOM    492  CG  ASN A  31      -1.267   8.103  -2.604  1.00  1.08           C  
ATOM    493  OD1 ASN A  31      -1.090   6.893  -2.777  1.00  1.08           O  
ATOM    494  ND2 ASN A  31      -0.283   8.927  -2.324  1.00  1.08           N  
ATOM    495  H   ASN A  31      -5.573   7.555  -3.346  1.00  1.08           H  
ATOM    496  HA  ASN A  31      -3.533   6.743  -2.636  1.00  1.08           H  
ATOM    497 1HB  ASN A  31      -2.862   8.966  -3.751  1.00  1.08           H  
ATOM    498 2HB  ASN A  31      -2.706   9.613  -2.122  1.00  1.08           H  
ATOM    499 1HD2 ASN A  31       0.653   8.579  -2.241  1.00  1.08           H  
ATOM    500 2HD2 ASN A  31      -0.469   9.899  -2.187  1.00  1.08           H  
ATOM    501  N   CYS A  32      -4.582   6.834  -0.122  1.00  1.17           N  
ATOM    502  CA  CYS A  32      -4.569   6.725   1.328  1.00  1.17           C  
ATOM    503  C   CYS A  32      -5.064   5.396   1.856  1.00  1.17           C  
ATOM    504  O   CYS A  32      -5.719   4.621   1.156  1.00  1.17           O  
ATOM    505  CB  CYS A  32      -5.434   7.814   1.923  1.00  1.17           C  
ATOM    506  SG  CYS A  32      -7.192   7.680   1.485  1.00  1.17           S  
ATOM    507  H   CYS A  32      -5.253   6.318  -0.676  1.00  1.17           H  
ATOM    508  HA  CYS A  32      -3.555   6.884   1.680  1.00  1.17           H  
ATOM    509 1HB  CYS A  32      -5.337   7.777   2.978  1.00  1.17           H  
ATOM    510 2HB  CYS A  32      -5.072   8.791   1.595  1.00  1.17           H  
ATOM    511  N   VAL A  33      -4.799   5.157   3.130  1.00  1.26           N  
ATOM    512  CA  VAL A  33      -5.325   3.966   3.752  1.00  1.26           C  
ATOM    513  C   VAL A  33      -6.461   4.319   4.710  1.00  1.26           C  
ATOM    514  O   VAL A  33      -6.340   5.130   5.638  1.00  1.26           O  
ATOM    515  CB  VAL A  33      -4.216   3.168   4.434  1.00  1.26           C  
ATOM    516  CG1 VAL A  33      -4.816   1.925   5.094  1.00  1.26           C  
ATOM    517  CG2 VAL A  33      -3.166   2.804   3.391  1.00  1.26           C  
ATOM    518  H   VAL A  33      -4.201   5.804   3.644  1.00  1.26           H  
ATOM    519  HA  VAL A  33      -5.732   3.324   2.976  1.00  1.26           H  
ATOM    520  HB  VAL A  33      -3.761   3.756   5.201  1.00  1.26           H  
ATOM    521 1HG1 VAL A  33      -4.028   1.353   5.583  1.00  1.26           H  
ATOM    522 2HG1 VAL A  33      -5.560   2.221   5.837  1.00  1.26           H  
ATOM    523 3HG1 VAL A  33      -5.296   1.299   4.336  1.00  1.26           H  
ATOM    524 1HG2 VAL A  33      -2.365   2.235   3.858  1.00  1.26           H  
ATOM    525 2HG2 VAL A  33      -3.625   2.209   2.607  1.00  1.26           H  
ATOM    526 3HG2 VAL A  33      -2.757   3.712   2.963  1.00  1.26           H  
ATOM    527  N   ALA A  34      -7.600   3.717   4.452  1.00  1.32           N  
ATOM    528  CA  ALA A  34      -8.806   4.001   5.191  1.00  1.32           C  
ATOM    529  C   ALA A  34      -8.814   3.294   6.516  1.00  1.32           C  
ATOM    530  O   ALA A  34      -9.377   2.215   6.662  1.00  1.32           O  
ATOM    531  CB  ALA A  34     -10.014   3.620   4.381  1.00  1.32           C  
ATOM    532  H   ALA A  34      -7.640   3.053   3.695  1.00  1.32           H  
ATOM    533  HA  ALA A  34      -8.842   5.068   5.392  1.00  1.32           H  
ATOM    534 1HB  ALA A  34     -10.903   3.858   4.935  1.00  1.32           H  
ATOM    535 2HB  ALA A  34     -10.014   4.157   3.442  1.00  1.32           H  
ATOM    536 3HB  ALA A  34      -9.987   2.578   4.195  1.00  1.32           H  
ATOM    537  N   ASP A  35      -8.176   3.893   7.504  1.00  1.36           N  
ATOM    538  CA  ASP A  35      -8.122   3.242   8.804  1.00  1.36           C  
ATOM    539  C   ASP A  35      -9.476   3.379   9.485  1.00  1.36           C  
ATOM    540  O   ASP A  35      -9.676   4.216  10.365  1.00  1.36           O  
ATOM    541  CB  ASP A  35      -7.028   3.864   9.689  1.00  1.36           C  
ATOM    542  CG  ASP A  35      -6.858   3.149  11.024  1.00  1.36           C  
ATOM    543  OD1 ASP A  35      -7.738   2.386  11.365  1.00  1.36           O  
ATOM    544  OD2 ASP A  35      -5.870   3.368  11.690  1.00  1.36           O  
ATOM    545  H   ASP A  35      -7.691   4.766   7.305  1.00  1.36           H  
ATOM    546  HA  ASP A  35      -7.908   2.180   8.661  1.00  1.36           H  
ATOM    547 1HB  ASP A  35      -6.079   3.835   9.159  1.00  1.36           H  
ATOM    548 2HB  ASP A  35      -7.265   4.912   9.880  1.00  1.36           H  
ATOM    549  N   TYR A  36     -10.381   2.475   9.116  1.00  1.39           N  
ATOM    550  CA  TYR A  36     -11.767   2.455   9.564  1.00  1.39           C  
ATOM    551  C   TYR A  36     -11.884   2.148  11.045  1.00  1.39           C  
ATOM    552  O   TYR A  36     -12.902   2.478  11.651  1.00  1.39           O  
ATOM    553  CB  TYR A  36     -12.583   1.406   8.807  1.00  1.39           C  
ATOM    554  CG  TYR A  36     -12.914   1.686   7.343  1.00  1.39           C  
ATOM    555  CD1 TYR A  36     -12.091   1.188   6.396  1.00  1.39           C  
ATOM    556  CD2 TYR A  36     -14.064   2.370   6.950  1.00  1.39           C  
ATOM    557  CE1 TYR A  36     -12.353   1.362   5.069  1.00  1.39           C  
ATOM    558  CE2 TYR A  36     -14.328   2.533   5.592  1.00  1.39           C  
ATOM    559  CZ  TYR A  36     -13.462   2.032   4.662  1.00  1.39           C  
ATOM    560  OH  TYR A  36     -13.694   2.189   3.317  1.00  1.39           O  
ATOM    561  H   TYR A  36     -10.083   1.825   8.391  1.00  1.39           H  
ATOM    562  HA  TYR A  36     -12.196   3.442   9.391  1.00  1.39           H  
ATOM    563 1HB  TYR A  36     -12.068   0.442   8.859  1.00  1.39           H  
ATOM    564 2HB  TYR A  36     -13.523   1.301   9.324  1.00  1.39           H  
ATOM    565  HD1 TYR A  36     -11.198   0.637   6.698  1.00  1.39           H  
ATOM    566  HD2 TYR A  36     -14.753   2.762   7.684  1.00  1.39           H  
ATOM    567  HE1 TYR A  36     -11.666   0.956   4.339  1.00  1.39           H  
ATOM    568  HE2 TYR A  36     -15.213   3.045   5.260  1.00  1.39           H  
ATOM    569  HH  TYR A  36     -13.026   1.701   2.825  1.00  1.39           H  
ATOM    570  N   SER A  37     -10.853   1.555  11.662  1.00  1.41           N  
ATOM    571  CA  SER A  37     -10.940   1.253  13.089  1.00  1.41           C  
ATOM    572  C   SER A  37     -11.136   2.538  13.902  1.00  1.41           C  
ATOM    573  O   SER A  37     -11.687   2.492  15.003  1.00  1.41           O  
ATOM    574  CB  SER A  37      -9.706   0.513  13.613  1.00  1.41           C  
ATOM    575  OG  SER A  37      -8.570   1.338  13.701  1.00  1.41           O  
ATOM    576  H   SER A  37     -10.039   1.267  11.119  1.00  1.41           H  
ATOM    577  HA  SER A  37     -11.794   0.610  13.250  1.00  1.41           H  
ATOM    578 1HB  SER A  37      -9.930   0.101  14.592  1.00  1.41           H  
ATOM    579 2HB  SER A  37      -9.487  -0.323  12.954  1.00  1.41           H  
ATOM    580  HG  SER A  37      -8.333   1.618  12.788  1.00  1.41           H  
ATOM    581  N   VAL A  38     -10.748   3.704  13.351  1.00  1.43           N  
ATOM    582  CA  VAL A  38     -10.949   4.960  14.066  1.00  1.43           C  
ATOM    583  C   VAL A  38     -12.450   5.223  14.234  1.00  1.43           C  
ATOM    584  O   VAL A  38     -12.878   5.906  15.172  1.00  1.43           O  
ATOM    585  CB  VAL A  38     -10.285   6.144  13.325  1.00  1.43           C  
ATOM    586  CG1 VAL A  38     -11.089   6.555  12.086  1.00  1.43           C  
ATOM    587  CG2 VAL A  38     -10.157   7.319  14.273  1.00  1.43           C  
ATOM    588  H   VAL A  38     -10.306   3.718  12.425  1.00  1.43           H  
ATOM    589  HA  VAL A  38     -10.495   4.873  15.052  1.00  1.43           H  
ATOM    590  HB  VAL A  38      -9.299   5.823  12.978  1.00  1.43           H  
ATOM    591 1HG1 VAL A  38     -10.578   7.369  11.578  1.00  1.43           H  
ATOM    592 2HG1 VAL A  38     -11.187   5.719  11.412  1.00  1.43           H  
ATOM    593 3HG1 VAL A  38     -12.070   6.895  12.392  1.00  1.43           H  
ATOM    594 1HG2 VAL A  38      -9.671   8.147  13.761  1.00  1.43           H  
ATOM    595 2HG2 VAL A  38     -11.152   7.625  14.601  1.00  1.43           H  
ATOM    596 3HG2 VAL A  38      -9.563   7.026  15.138  1.00  1.43           H  
ATOM    597  N   LEU A  39     -13.238   4.686  13.301  1.00  1.47           N  
ATOM    598  CA  LEU A  39     -14.666   4.842  13.282  1.00  1.47           C  
ATOM    599  C   LEU A  39     -15.322   3.672  14.031  1.00  1.47           C  
ATOM    600  O   LEU A  39     -16.235   3.868  14.828  1.00  1.47           O  
ATOM    601  CB  LEU A  39     -15.146   4.855  11.821  1.00  1.47           C  
ATOM    602  CG  LEU A  39     -14.627   5.934  10.901  1.00  1.47           C  
ATOM    603  CD1 LEU A  39     -15.133   5.639   9.498  1.00  1.47           C  
ATOM    604  CD2 LEU A  39     -15.077   7.284  11.384  1.00  1.47           C  
ATOM    605  H   LEU A  39     -12.824   4.106  12.581  1.00  1.47           H  
ATOM    606  HA  LEU A  39     -14.918   5.777  13.770  1.00  1.47           H  
ATOM    607 1HB  LEU A  39     -14.842   3.930  11.365  1.00  1.47           H  
ATOM    608 2HB  LEU A  39     -16.237   4.916  11.813  1.00  1.47           H  
ATOM    609  HG  LEU A  39     -13.552   5.898  10.871  1.00  1.47           H  
ATOM    610 1HD1 LEU A  39     -14.758   6.392   8.809  1.00  1.47           H  
ATOM    611 2HD1 LEU A  39     -14.779   4.658   9.188  1.00  1.47           H  
ATOM    612 3HD1 LEU A  39     -16.221   5.648   9.495  1.00  1.47           H  
ATOM    613 1HD2 LEU A  39     -14.699   8.053  10.712  1.00  1.47           H  
ATOM    614 2HD2 LEU A  39     -16.158   7.313  11.393  1.00  1.47           H  
ATOM    615 3HD2 LEU A  39     -14.696   7.461  12.389  1.00  1.47           H  
ATOM    616  N   TYR A  40     -14.796   2.453  13.860  1.00  1.52           N  
ATOM    617  CA  TYR A  40     -15.425   1.283  14.495  1.00  1.52           C  
ATOM    618  C   TYR A  40     -15.281   1.311  16.008  1.00  1.52           C  
ATOM    619  O   TYR A  40     -16.144   0.810  16.728  1.00  1.52           O  
ATOM    620  CB  TYR A  40     -14.837  -0.044  14.007  1.00  1.52           C  
ATOM    621  CG  TYR A  40     -15.255  -0.513  12.642  1.00  1.52           C  
ATOM    622  CD1 TYR A  40     -14.355  -0.507  11.595  1.00  1.52           C  
ATOM    623  CD2 TYR A  40     -16.542  -0.986  12.442  1.00  1.52           C  
ATOM    624  CE1 TYR A  40     -14.740  -0.955  10.359  1.00  1.52           C  
ATOM    625  CE2 TYR A  40     -16.915  -1.430  11.202  1.00  1.52           C  
ATOM    626  CZ  TYR A  40     -16.011  -1.402  10.171  1.00  1.52           C  
ATOM    627  OH  TYR A  40     -16.376  -1.827   8.958  1.00  1.52           O  
ATOM    628  H   TYR A  40     -14.011   2.339  13.223  1.00  1.52           H  
ATOM    629  HA  TYR A  40     -16.490   1.299  14.263  1.00  1.52           H  
ATOM    630 1HB  TYR A  40     -13.764   0.026  14.024  1.00  1.52           H  
ATOM    631 2HB  TYR A  40     -15.105  -0.822  14.719  1.00  1.52           H  
ATOM    632  HD1 TYR A  40     -13.347  -0.155  11.746  1.00  1.52           H  
ATOM    633  HD2 TYR A  40     -17.256  -1.002  13.263  1.00  1.52           H  
ATOM    634  HE1 TYR A  40     -14.039  -0.959   9.528  1.00  1.52           H  
ATOM    635  HE2 TYR A  40     -17.929  -1.798  11.031  1.00  1.52           H  
ATOM    636  HH  TYR A  40     -15.723  -1.556   8.310  1.00  1.52           H  
ATOM    637  N   ASN A  41     -14.220   1.946  16.497  1.00  1.56           N  
ATOM    638  CA  ASN A  41     -13.992   2.037  17.926  1.00  1.56           C  
ATOM    639  C   ASN A  41     -14.589   3.312  18.523  1.00  1.56           C  
ATOM    640  O   ASN A  41     -14.378   3.606  19.703  1.00  1.56           O  
ATOM    641  CB  ASN A  41     -12.508   1.952  18.221  1.00  1.56           C  
ATOM    642  CG  ASN A  41     -11.948   0.573  17.967  1.00  1.56           C  
ATOM    643  OD1 ASN A  41     -12.598  -0.443  18.249  1.00  1.56           O  
ATOM    644  ND2 ASN A  41     -10.753   0.518  17.442  1.00  1.56           N  
ATOM    645  H   ASN A  41     -13.514   2.324  15.865  1.00  1.56           H  
ATOM    646  HA  ASN A  41     -14.488   1.194  18.407  1.00  1.56           H  
ATOM    647 1HB  ASN A  41     -11.976   2.673  17.598  1.00  1.56           H  
ATOM    648 2HB  ASN A  41     -12.326   2.221  19.261  1.00  1.56           H  
ATOM    649 1HD2 ASN A  41     -10.330  -0.367  17.252  1.00  1.56           H  
ATOM    650 2HD2 ASN A  41     -10.263   1.365  17.226  1.00  1.56           H  
ATOM    651  N   SER A  42     -15.346   4.071  17.724  1.00  1.56           N  
ATOM    652  CA  SER A  42     -15.982   5.275  18.221  1.00  1.56           C  
ATOM    653  C   SER A  42     -17.416   4.973  18.659  1.00  1.56           C  
ATOM    654  O   SER A  42     -18.290   4.642  17.851  1.00  1.56           O  
ATOM    655  CB  SER A  42     -15.942   6.378  17.180  1.00  1.56           C  
ATOM    656  OG  SER A  42     -14.623   6.861  16.962  1.00  1.56           O  
ATOM    657  H   SER A  42     -15.513   3.807  16.755  1.00  1.56           H  
ATOM    658  HA  SER A  42     -15.427   5.623  19.092  1.00  1.56           H  
ATOM    659 1HB  SER A  42     -16.329   5.990  16.274  1.00  1.56           H  
ATOM    660 2HB  SER A  42     -16.590   7.197  17.493  1.00  1.56           H  
ATOM    661  HG  SER A  42     -14.185   6.289  16.282  1.00  1.56           H  
ATOM    662  N   ALA A  43     -17.654   5.150  19.958  1.00  1.51           N  
ATOM    663  CA  ALA A  43     -18.923   4.850  20.633  1.00  1.51           C  
ATOM    664  C   ALA A  43     -20.105   5.644  20.089  1.00  1.51           C  
ATOM    665  O   ALA A  43     -21.259   5.275  20.297  1.00  1.51           O  
ATOM    666  CB  ALA A  43     -18.788   5.124  22.119  1.00  1.51           C  
ATOM    667  H   ALA A  43     -16.878   5.456  20.530  1.00  1.51           H  
ATOM    668  HA  ALA A  43     -19.135   3.791  20.483  1.00  1.51           H  
ATOM    669 1HB  ALA A  43     -19.719   4.859  22.620  1.00  1.51           H  
ATOM    670 2HB  ALA A  43     -17.972   4.527  22.527  1.00  1.51           H  
ATOM    671 3HB  ALA A  43     -18.581   6.181  22.277  1.00  1.51           H  
ATOM    672  N   SER A  44     -19.817   6.758  19.435  1.00  1.41           N  
ATOM    673  CA  SER A  44     -20.842   7.632  18.891  1.00  1.41           C  
ATOM    674  C   SER A  44     -21.655   7.058  17.722  1.00  1.41           C  
ATOM    675  O   SER A  44     -22.694   7.626  17.388  1.00  1.41           O  
ATOM    676  CB  SER A  44     -20.214   8.931  18.431  1.00  1.41           C  
ATOM    677  OG  SER A  44     -19.379   8.717  17.329  1.00  1.41           O  
ATOM    678  H   SER A  44     -18.848   6.997  19.300  1.00  1.41           H  
ATOM    679  HA  SER A  44     -21.541   7.856  19.698  1.00  1.41           H  
ATOM    680 1HB  SER A  44     -21.004   9.630  18.157  1.00  1.41           H  
ATOM    681 2HB  SER A  44     -19.646   9.376  19.245  1.00  1.41           H  
ATOM    682  HG  SER A  44     -19.883   8.148  16.732  1.00  1.41           H  
ATOM    683  N   PHE A  45     -21.206   5.973  17.072  1.00  1.27           N  
ATOM    684  CA  PHE A  45     -21.977   5.503  15.907  1.00  1.27           C  
ATOM    685  C   PHE A  45     -23.134   4.568  16.274  1.00  1.27           C  
ATOM    686  O   PHE A  45     -23.005   3.702  17.140  1.00  1.27           O  
ATOM    687  CB  PHE A  45     -21.063   4.836  14.884  1.00  1.27           C  
ATOM    688  CG  PHE A  45     -20.103   5.826  14.290  1.00  1.27           C  
ATOM    689  CD1 PHE A  45     -18.767   5.756  14.572  1.00  1.27           C  
ATOM    690  CD2 PHE A  45     -20.528   6.856  13.503  1.00  1.27           C  
ATOM    691  CE1 PHE A  45     -17.890   6.687  14.058  1.00  1.27           C  
ATOM    692  CE2 PHE A  45     -19.627   7.779  13.008  1.00  1.27           C  
ATOM    693  CZ  PHE A  45     -18.326   7.686  13.287  1.00  1.27           C  
ATOM    694  H   PHE A  45     -20.347   5.498  17.373  1.00  1.27           H  
ATOM    695  HA  PHE A  45     -22.410   6.366  15.424  1.00  1.27           H  
ATOM    696 1HB  PHE A  45     -20.493   4.036  15.355  1.00  1.27           H  
ATOM    697 2HB  PHE A  45     -21.662   4.401  14.076  1.00  1.27           H  
ATOM    698  HD1 PHE A  45     -18.400   4.949  15.216  1.00  1.27           H  
ATOM    699  HD2 PHE A  45     -21.582   6.934  13.268  1.00  1.27           H  
ATOM    700  HE1 PHE A  45     -16.848   6.627  14.280  1.00  1.27           H  
ATOM    701  HE2 PHE A  45     -19.944   8.577  12.400  1.00  1.27           H  
ATOM    702  HZ  PHE A  45     -17.628   8.420  12.893  1.00  1.27           H  
ATOM    703  N   SER A  46     -24.270   4.744  15.584  1.00  1.12           N  
ATOM    704  CA  SER A  46     -25.454   3.905  15.785  1.00  1.12           C  
ATOM    705  C   SER A  46     -25.464   2.713  14.830  1.00  1.12           C  
ATOM    706  O   SER A  46     -25.853   1.600  15.196  1.00  1.12           O  
ATOM    707  CB  SER A  46     -26.710   4.731  15.561  1.00  1.12           C  
ATOM    708  OG  SER A  46     -26.811   5.756  16.516  1.00  1.12           O  
ATOM    709  H   SER A  46     -24.304   5.465  14.869  1.00  1.12           H  
ATOM    710  HA  SER A  46     -25.444   3.530  16.808  1.00  1.12           H  
ATOM    711 1HB  SER A  46     -26.685   5.164  14.558  1.00  1.12           H  
ATOM    712 2HB  SER A  46     -27.586   4.086  15.616  1.00  1.12           H  
ATOM    713  HG  SER A  46     -26.863   5.316  17.369  1.00  1.12           H  
ATOM    714  N   THR A  47     -25.033   2.968  13.600  1.00  0.99           N  
ATOM    715  CA  THR A  47     -24.988   1.962  12.543  1.00  0.99           C  
ATOM    716  C   THR A  47     -23.655   2.004  11.827  1.00  0.99           C  
ATOM    717  O   THR A  47     -23.118   3.080  11.563  1.00  0.99           O  
ATOM    718  CB  THR A  47     -26.148   2.129  11.533  1.00  0.99           C  
ATOM    719  OG1 THR A  47     -27.399   1.986  12.221  1.00  0.99           O  
ATOM    720  CG2 THR A  47     -26.060   1.116  10.381  1.00  0.99           C  
ATOM    721  H   THR A  47     -24.736   3.920  13.391  1.00  0.99           H  
ATOM    722  HA  THR A  47     -25.085   0.977  12.999  1.00  0.99           H  
ATOM    723  HB  THR A  47     -26.100   3.105  11.106  1.00  0.99           H  
ATOM    724  HG1 THR A  47     -27.398   1.156  12.716  1.00  0.99           H  
ATOM    725 1HG2 THR A  47     -26.891   1.279   9.698  1.00  0.99           H  
ATOM    726 2HG2 THR A  47     -25.124   1.246   9.835  1.00  0.99           H  
ATOM    727 3HG2 THR A  47     -26.110   0.104  10.778  1.00  0.99           H  
ATOM    728  N   PHE A  48     -23.112   0.836  11.515  1.00  0.90           N  
ATOM    729  CA  PHE A  48     -21.888   0.765  10.737  1.00  0.90           C  
ATOM    730  C   PHE A  48     -21.870  -0.586  10.042  1.00  0.90           C  
ATOM    731  O   PHE A  48     -21.596  -1.616  10.664  1.00  0.90           O  
ATOM    732  CB  PHE A  48     -20.676   0.954  11.641  1.00  0.90           C  
ATOM    733  CG  PHE A  48     -19.370   1.225  10.943  1.00  0.90           C  
ATOM    734  CD1 PHE A  48     -19.113   0.891   9.608  1.00  0.90           C  
ATOM    735  CD2 PHE A  48     -18.385   1.859  11.648  1.00  0.90           C  
ATOM    736  CE1 PHE A  48     -17.891   1.197   9.036  1.00  0.90           C  
ATOM    737  CE2 PHE A  48     -17.202   2.144  11.077  1.00  0.90           C  
ATOM    738  CZ  PHE A  48     -16.940   1.825   9.777  1.00  0.90           C  
ATOM    739  H   PHE A  48     -23.577  -0.019  11.784  1.00  0.90           H  
ATOM    740  HA  PHE A  48     -21.890   1.546   9.983  1.00  0.90           H  
ATOM    741 1HB  PHE A  48     -20.863   1.787  12.319  1.00  0.90           H  
ATOM    742 2HB  PHE A  48     -20.547   0.063  12.254  1.00  0.90           H  
ATOM    743  HD1 PHE A  48     -19.865   0.394   9.016  1.00  0.90           H  
ATOM    744  HD2 PHE A  48     -18.563   2.130  12.690  1.00  0.90           H  
ATOM    745  HE1 PHE A  48     -17.684   0.933   8.011  1.00  0.90           H  
ATOM    746  HE2 PHE A  48     -16.469   2.607  11.660  1.00  0.90           H  
ATOM    747  HZ  PHE A  48     -15.978   2.060   9.349  1.00  0.90           H  
ATOM    748  N   LYS A  49     -22.210  -0.578   8.757  1.00  0.84           N  
ATOM    749  CA  LYS A  49     -22.349  -1.814   8.000  1.00  0.84           C  
ATOM    750  C   LYS A  49     -21.660  -1.746   6.650  1.00  0.84           C  
ATOM    751  O   LYS A  49     -21.818  -0.777   5.904  1.00  0.84           O  
ATOM    752  CB  LYS A  49     -23.820  -2.135   7.794  1.00  0.84           C  
ATOM    753  CG  LYS A  49     -24.059  -3.453   7.090  1.00  0.84           C  
ATOM    754  CD  LYS A  49     -25.518  -3.724   6.954  1.00  0.84           C  
ATOM    755  CE  LYS A  49     -25.774  -5.027   6.225  1.00  0.84           C  
ATOM    756  NZ  LYS A  49     -27.201  -5.157   5.884  1.00  0.84           N  
ATOM    757  H   LYS A  49     -22.409   0.322   8.315  1.00  0.84           H  
ATOM    758  HA  LYS A  49     -21.886  -2.622   8.566  1.00  0.84           H  
ATOM    759 1HB  LYS A  49     -24.325  -2.169   8.759  1.00  0.84           H  
ATOM    760 2HB  LYS A  49     -24.286  -1.346   7.202  1.00  0.84           H  
ATOM    761 1HG  LYS A  49     -23.615  -3.428   6.090  1.00  0.84           H  
ATOM    762 2HG  LYS A  49     -23.595  -4.260   7.653  1.00  0.84           H  
ATOM    763 1HD  LYS A  49     -25.963  -3.790   7.946  1.00  0.84           H  
ATOM    764 2HD  LYS A  49     -25.990  -2.908   6.427  1.00  0.84           H  
ATOM    765 1HE  LYS A  49     -25.181  -5.057   5.313  1.00  0.84           H  
ATOM    766 2HE  LYS A  49     -25.482  -5.862   6.861  1.00  0.84           H  
ATOM    767 1HZ  LYS A  49     -27.366  -6.021   5.389  1.00  0.84           H  
ATOM    768 2HZ  LYS A  49     -27.768  -5.129   6.719  1.00  0.84           H  
ATOM    769 3HZ  LYS A  49     -27.412  -4.352   5.279  1.00  0.84           H  
ATOM    770  N   CYS A  50     -20.876  -2.771   6.341  1.00  0.83           N  
ATOM    771  CA  CYS A  50     -20.148  -2.775   5.081  1.00  0.83           C  
ATOM    772  C   CYS A  50     -20.716  -3.773   4.087  1.00  0.83           C  
ATOM    773  O   CYS A  50     -21.248  -4.819   4.468  1.00  0.83           O  
ATOM    774  CB  CYS A  50     -18.675  -3.040   5.333  1.00  0.83           C  
ATOM    775  SG  CYS A  50     -17.918  -1.775   6.385  1.00  0.83           S  
ATOM    776  H   CYS A  50     -20.770  -3.548   6.978  1.00  0.83           H  
ATOM    777  HA  CYS A  50     -20.236  -1.793   4.635  1.00  0.83           H  
ATOM    778 1HB  CYS A  50     -18.543  -4.011   5.809  1.00  0.83           H  
ATOM    779 2HB  CYS A  50     -18.142  -3.063   4.385  1.00  0.83           H  
ATOM    780  N   TYR A  51     -20.575  -3.426   2.814  1.00  0.86           N  
ATOM    781  CA  TYR A  51     -21.035  -4.227   1.700  1.00  0.86           C  
ATOM    782  C   TYR A  51     -19.905  -4.498   0.722  1.00  0.86           C  
ATOM    783  O   TYR A  51     -19.098  -3.620   0.402  1.00  0.86           O  
ATOM    784  CB  TYR A  51     -22.157  -3.482   0.984  1.00  0.86           C  
ATOM    785  CG  TYR A  51     -23.402  -3.252   1.827  1.00  0.86           C  
ATOM    786  CD1 TYR A  51     -23.504  -2.143   2.683  1.00  0.86           C  
ATOM    787  CD2 TYR A  51     -24.445  -4.150   1.736  1.00  0.86           C  
ATOM    788  CE1 TYR A  51     -24.655  -1.964   3.441  1.00  0.86           C  
ATOM    789  CE2 TYR A  51     -25.583  -3.972   2.481  1.00  0.86           C  
ATOM    790  CZ  TYR A  51     -25.699  -2.895   3.333  1.00  0.86           C  
ATOM    791  OH  TYR A  51     -26.858  -2.744   4.081  1.00  0.86           O  
ATOM    792  H   TYR A  51     -20.131  -2.535   2.611  1.00  0.86           H  
ATOM    793  HA  TYR A  51     -21.400  -5.182   2.075  1.00  0.86           H  
ATOM    794 1HB  TYR A  51     -21.771  -2.520   0.680  1.00  0.86           H  
ATOM    795 2HB  TYR A  51     -22.440  -4.017   0.076  1.00  0.86           H  
ATOM    796  HD1 TYR A  51     -22.681  -1.427   2.759  1.00  0.86           H  
ATOM    797  HD2 TYR A  51     -24.362  -5.007   1.067  1.00  0.86           H  
ATOM    798  HE1 TYR A  51     -24.739  -1.108   4.115  1.00  0.86           H  
ATOM    799  HE2 TYR A  51     -26.398  -4.690   2.400  1.00  0.86           H  
ATOM    800  HH  TYR A  51     -26.838  -1.883   4.520  1.00  0.86           H  
ATOM    801  N   GLY A  52     -19.819  -5.751   0.281  1.00  0.93           N  
ATOM    802  CA  GLY A  52     -18.822  -6.191  -0.696  1.00  0.93           C  
ATOM    803  C   GLY A  52     -17.469  -6.487  -0.043  1.00  0.93           C  
ATOM    804  O   GLY A  52     -16.539  -6.958  -0.700  1.00  0.93           O  
ATOM    805  H   GLY A  52     -20.500  -6.422   0.609  1.00  0.93           H  
ATOM    806 1HA  GLY A  52     -19.185  -7.081  -1.208  1.00  0.93           H  
ATOM    807 2HA  GLY A  52     -18.700  -5.418  -1.455  1.00  0.93           H  
ATOM    808  N   VAL A  53     -17.372  -6.193   1.249  1.00  1.03           N  
ATOM    809  CA  VAL A  53     -16.153  -6.356   2.015  1.00  1.03           C  
ATOM    810  C   VAL A  53     -16.463  -6.520   3.494  1.00  1.03           C  
ATOM    811  O   VAL A  53     -17.432  -5.948   3.992  1.00  1.03           O  
ATOM    812  CB  VAL A  53     -15.308  -5.102   1.832  1.00  1.03           C  
ATOM    813  CG1 VAL A  53     -16.074  -3.953   2.499  1.00  1.03           C  
ATOM    814  CG2 VAL A  53     -13.882  -5.295   2.379  1.00  1.03           C  
ATOM    815  H   VAL A  53     -18.184  -5.820   1.713  1.00  1.03           H  
ATOM    816  HA  VAL A  53     -15.617  -7.235   1.655  1.00  1.03           H  
ATOM    817  HB  VAL A  53     -15.246  -4.887   0.772  1.00  1.03           H  
ATOM    818 1HG1 VAL A  53     -15.566  -3.039   2.372  1.00  1.03           H  
ATOM    819 2HG1 VAL A  53     -17.065  -3.868   2.056  1.00  1.03           H  
ATOM    820 3HG1 VAL A  53     -16.169  -4.169   3.562  1.00  1.03           H  
ATOM    821 1HG2 VAL A  53     -13.312  -4.401   2.206  1.00  1.03           H  
ATOM    822 2HG2 VAL A  53     -13.896  -5.501   3.433  1.00  1.03           H  
ATOM    823 3HG2 VAL A  53     -13.407  -6.124   1.857  1.00  1.03           H  
ATOM    824  N   SER A  54     -15.628  -7.262   4.197  1.00  1.15           N  
ATOM    825  CA  SER A  54     -15.748  -7.363   5.637  1.00  1.15           C  
ATOM    826  C   SER A  54     -14.970  -6.254   6.370  1.00  1.15           C  
ATOM    827  O   SER A  54     -13.855  -5.911   5.957  1.00  1.15           O  
ATOM    828  CB  SER A  54     -15.225  -8.699   6.124  1.00  1.15           C  
ATOM    829  OG  SER A  54     -15.143  -8.727   7.539  1.00  1.15           O  
ATOM    830  H   SER A  54     -14.877  -7.740   3.717  1.00  1.15           H  
ATOM    831  HA  SER A  54     -16.807  -7.321   5.858  1.00  1.15           H  
ATOM    832 1HB  SER A  54     -15.878  -9.499   5.777  1.00  1.15           H  
ATOM    833 2HB  SER A  54     -14.245  -8.872   5.698  1.00  1.15           H  
ATOM    834  HG  SER A  54     -14.576  -9.477   7.763  1.00  1.15           H  
ATOM    835  N   PRO A  55     -15.479  -5.761   7.515  1.00  1.28           N  
ATOM    836  CA  PRO A  55     -14.820  -4.875   8.460  1.00  1.28           C  
ATOM    837  C   PRO A  55     -13.439  -5.378   8.868  1.00  1.28           C  
ATOM    838  O   PRO A  55     -12.550  -4.587   9.194  1.00  1.28           O  
ATOM    839  CB  PRO A  55     -15.777  -4.926   9.655  1.00  1.28           C  
ATOM    840  CG  PRO A  55     -17.128  -5.150   9.045  1.00  1.28           C  
ATOM    841  CD  PRO A  55     -16.884  -6.070   7.891  1.00  1.28           C  
ATOM    842  HA  PRO A  55     -14.762  -3.865   8.047  1.00  1.28           H  
ATOM    843 1HB  PRO A  55     -15.484  -5.752  10.316  1.00  1.28           H  
ATOM    844 2HB  PRO A  55     -15.698  -4.031  10.247  1.00  1.28           H  
ATOM    845 1HG  PRO A  55     -17.809  -5.580   9.792  1.00  1.28           H  
ATOM    846 2HG  PRO A  55     -17.567  -4.189   8.730  1.00  1.28           H  
ATOM    847 1HD  PRO A  55     -17.000  -7.120   8.206  1.00  1.28           H  
ATOM    848 2HD  PRO A  55     -17.581  -5.782   7.093  1.00  1.28           H  
ATOM    849  N   THR A  56     -13.256  -6.703   8.815  1.00  1.40           N  
ATOM    850  CA  THR A  56     -12.019  -7.345   9.216  1.00  1.40           C  
ATOM    851  C   THR A  56     -10.954  -7.335   8.118  1.00  1.40           C  
ATOM    852  O   THR A  56      -9.824  -7.744   8.361  1.00  1.40           O  
ATOM    853  CB  THR A  56     -12.299  -8.789   9.673  1.00  1.40           C  
ATOM    854  OG1 THR A  56     -12.830  -9.567   8.582  1.00  1.40           O  
ATOM    855  CG2 THR A  56     -13.330  -8.755  10.789  1.00  1.40           C  
ATOM    856  H   THR A  56     -14.009  -7.307   8.492  1.00  1.40           H  
ATOM    857  HA  THR A  56     -11.617  -6.798  10.069  1.00  1.40           H  
ATOM    858  HB  THR A  56     -11.379  -9.250  10.034  1.00  1.40           H  
ATOM    859  HG1 THR A  56     -13.552  -9.083   8.197  1.00  1.40           H  
ATOM    860 1HG2 THR A  56     -13.541  -9.771  11.124  1.00  1.40           H  
ATOM    861 2HG2 THR A  56     -12.943  -8.169  11.623  1.00  1.40           H  
ATOM    862 3HG2 THR A  56     -14.248  -8.298  10.417  1.00  1.40           H  
ATOM    863  N   LYS A  57     -11.317  -6.899   6.906  1.00  1.50           N  
ATOM    864  CA  LYS A  57     -10.362  -6.808   5.803  1.00  1.50           C  
ATOM    865  C   LYS A  57     -10.047  -5.350   5.538  1.00  1.50           C  
ATOM    866  O   LYS A  57      -8.924  -4.994   5.178  1.00  1.50           O  
ATOM    867  CB  LYS A  57     -10.910  -7.439   4.525  1.00  1.50           C  
ATOM    868  CG  LYS A  57     -11.241  -8.920   4.651  1.00  1.50           C  
ATOM    869  CD  LYS A  57     -10.000  -9.753   4.941  1.00  1.50           C  
ATOM    870  CE  LYS A  57     -10.327 -11.242   4.997  1.00  1.50           C  
ATOM    871  NZ  LYS A  57      -9.128 -12.062   5.326  1.00  1.50           N  
ATOM    872  H   LYS A  57     -12.272  -6.598   6.746  1.00  1.50           H  
ATOM    873  HA  LYS A  57      -9.435  -7.310   6.086  1.00  1.50           H  
ATOM    874 1HB  LYS A  57     -11.819  -6.913   4.229  1.00  1.50           H  
ATOM    875 2HB  LYS A  57     -10.185  -7.322   3.722  1.00  1.50           H  
ATOM    876 1HG  LYS A  57     -11.940  -9.059   5.471  1.00  1.50           H  
ATOM    877 2HG  LYS A  57     -11.708  -9.270   3.732  1.00  1.50           H  
ATOM    878 1HD  LYS A  57      -9.251  -9.580   4.167  1.00  1.50           H  
ATOM    879 2HD  LYS A  57      -9.578  -9.449   5.904  1.00  1.50           H  
ATOM    880 1HE  LYS A  57     -11.089 -11.407   5.758  1.00  1.50           H  
ATOM    881 2HE  LYS A  57     -10.718 -11.558   4.030  1.00  1.50           H  
ATOM    882 1HZ  LYS A  57      -9.384 -13.038   5.357  1.00  1.50           H  
ATOM    883 2HZ  LYS A  57      -8.418 -11.922   4.620  1.00  1.50           H  
ATOM    884 3HZ  LYS A  57      -8.770 -11.776   6.228  1.00  1.50           H  
ATOM    885  N   LEU A  58     -11.018  -4.491   5.804  1.00  1.56           N  
ATOM    886  CA  LEU A  58     -10.876  -3.073   5.519  1.00  1.56           C  
ATOM    887  C   LEU A  58      -9.735  -2.363   6.225  1.00  1.56           C  
ATOM    888  O   LEU A  58      -9.231  -1.368   5.709  1.00  1.56           O  
ATOM    889  CB  LEU A  58     -12.171  -2.368   5.833  1.00  1.56           C  
ATOM    890  CG  LEU A  58     -13.249  -2.631   4.888  1.00  1.56           C  
ATOM    891  CD1 LEU A  58     -14.495  -2.045   5.391  1.00  1.56           C  
ATOM    892  CD2 LEU A  58     -12.866  -2.005   3.553  1.00  1.56           C  
ATOM    893  H   LEU A  58     -11.921  -4.847   6.120  1.00  1.56           H  
ATOM    894  HA  LEU A  58     -10.704  -2.972   4.454  1.00  1.56           H  
ATOM    895 1HB  LEU A  58     -12.505  -2.662   6.830  1.00  1.56           H  
ATOM    896 2HB  LEU A  58     -11.983  -1.346   5.828  1.00  1.56           H  
ATOM    897  HG  LEU A  58     -13.393  -3.695   4.781  1.00  1.56           H  
ATOM    898 1HD1 LEU A  58     -15.280  -2.240   4.682  1.00  1.56           H  
ATOM    899 2HD1 LEU A  58     -14.755  -2.482   6.335  1.00  1.56           H  
ATOM    900 3HD1 LEU A  58     -14.372  -0.972   5.512  1.00  1.56           H  
ATOM    901 1HD2 LEU A  58     -13.632  -2.175   2.851  1.00  1.56           H  
ATOM    902 2HD2 LEU A  58     -12.735  -0.953   3.667  1.00  1.56           H  
ATOM    903 3HD2 LEU A  58     -11.946  -2.440   3.190  1.00  1.56           H  
ATOM    904  N   ASN A  59      -9.286  -2.865   7.374  1.00  1.57           N  
ATOM    905  CA  ASN A  59      -8.191  -2.176   8.048  1.00  1.57           C  
ATOM    906  C   ASN A  59      -6.813  -2.708   7.626  1.00  1.57           C  
ATOM    907  O   ASN A  59      -5.786  -2.209   8.093  1.00  1.57           O  
ATOM    908  CB  ASN A  59      -8.356  -2.274   9.546  1.00  1.57           C  
ATOM    909  CG  ASN A  59      -9.509  -1.452  10.049  1.00  1.57           C  
ATOM    910  OD1 ASN A  59      -9.415  -0.213  10.037  1.00  1.57           O  
ATOM    911  ND2 ASN A  59     -10.567  -2.115  10.468  1.00  1.57           N  
ATOM    912  H   ASN A  59      -9.710  -3.694   7.774  1.00  1.57           H  
ATOM    913  HA  ASN A  59      -8.224  -1.121   7.768  1.00  1.57           H  
ATOM    914 1HB  ASN A  59      -8.514  -3.319   9.823  1.00  1.57           H  
ATOM    915 2HB  ASN A  59      -7.441  -1.938  10.036  1.00  1.57           H  
ATOM    916 1HD2 ASN A  59     -11.385  -1.649  10.804  1.00  1.57           H  
ATOM    917 2HD2 ASN A  59     -10.565  -3.120  10.439  1.00  1.57           H  
ATOM    918  N   ASP A  60      -6.799  -3.703   6.729  1.00  1.54           N  
ATOM    919  CA  ASP A  60      -5.569  -4.240   6.151  1.00  1.54           C  
ATOM    920  C   ASP A  60      -5.443  -3.741   4.711  1.00  1.54           C  
ATOM    921  O   ASP A  60      -4.347  -3.474   4.209  1.00  1.54           O  
ATOM    922  CB  ASP A  60      -5.542  -5.771   6.184  1.00  1.54           C  
ATOM    923  CG  ASP A  60      -5.524  -6.355   7.599  1.00  1.54           C  
ATOM    924  OD1 ASP A  60      -4.676  -5.975   8.373  1.00  1.54           O  
ATOM    925  OD2 ASP A  60      -6.336  -7.194   7.878  1.00  1.54           O  
ATOM    926  H   ASP A  60      -7.677  -4.080   6.387  1.00  1.54           H  
ATOM    927  HA  ASP A  60      -4.718  -3.865   6.719  1.00  1.54           H  
ATOM    928 1HB  ASP A  60      -6.427  -6.152   5.662  1.00  1.54           H  
ATOM    929 2HB  ASP A  60      -4.667  -6.127   5.643  1.00  1.54           H  
ATOM    930  N   LEU A  61      -6.595  -3.622   4.055  1.00  1.46           N  
ATOM    931  CA  LEU A  61      -6.685  -3.204   2.668  1.00  1.46           C  
ATOM    932  C   LEU A  61      -6.180  -1.793   2.456  1.00  1.46           C  
ATOM    933  O   LEU A  61      -6.370  -0.910   3.289  1.00  1.46           O  
ATOM    934  CB  LEU A  61      -8.141  -3.315   2.187  1.00  1.46           C  
ATOM    935  CG  LEU A  61      -8.682  -4.752   2.013  1.00  1.46           C  
ATOM    936  CD1 LEU A  61     -10.188  -4.722   1.745  1.00  1.46           C  
ATOM    937  CD2 LEU A  61      -7.953  -5.401   0.868  1.00  1.46           C  
ATOM    938  H   LEU A  61      -7.454  -3.876   4.533  1.00  1.46           H  
ATOM    939  HA  LEU A  61      -6.072  -3.876   2.071  1.00  1.46           H  
ATOM    940 1HB  LEU A  61      -8.773  -2.816   2.915  1.00  1.46           H  
ATOM    941 2HB  LEU A  61      -8.231  -2.791   1.247  1.00  1.46           H  
ATOM    942  HG  LEU A  61      -8.499  -5.326   2.901  1.00  1.46           H  
ATOM    943 1HD1 LEU A  61     -10.551  -5.741   1.618  1.00  1.46           H  
ATOM    944 2HD1 LEU A  61     -10.693  -4.271   2.578  1.00  1.46           H  
ATOM    945 3HD1 LEU A  61     -10.395  -4.159   0.852  1.00  1.46           H  
ATOM    946 1HD2 LEU A  61      -8.317  -6.420   0.734  1.00  1.46           H  
ATOM    947 2HD2 LEU A  61      -8.126  -4.833  -0.039  1.00  1.46           H  
ATOM    948 3HD2 LEU A  61      -6.886  -5.420   1.085  1.00  1.46           H  
ATOM    949  N   CYS A  62      -5.513  -1.590   1.334  1.00  1.34           N  
ATOM    950  CA  CYS A  62      -5.057  -0.271   0.942  1.00  1.34           C  
ATOM    951  C   CYS A  62      -5.894   0.180  -0.233  1.00  1.34           C  
ATOM    952  O   CYS A  62      -6.377  -0.657  -1.004  1.00  1.34           O  
ATOM    953  CB  CYS A  62      -3.586  -0.296   0.615  1.00  1.34           C  
ATOM    954  SG  CYS A  62      -2.551  -0.687   2.041  1.00  1.34           S  
ATOM    955  H   CYS A  62      -5.347  -2.371   0.716  1.00  1.34           H  
ATOM    956  HA  CYS A  62      -5.214   0.423   1.767  1.00  1.34           H  
ATOM    957 1HB  CYS A  62      -3.399  -1.044  -0.152  1.00  1.34           H  
ATOM    958 2HB  CYS A  62      -3.302   0.648   0.225  1.00  1.34           H  
ATOM    959  HG  CYS A  62      -3.253  -1.741   2.472  1.00  1.34           H  
ATOM    960  N   PHE A  63      -6.078   1.485  -0.378  1.00  1.21           N  
ATOM    961  CA  PHE A  63      -7.001   1.983  -1.384  1.00  1.21           C  
ATOM    962  C   PHE A  63      -6.332   2.988  -2.301  1.00  1.21           C  
ATOM    963  O   PHE A  63      -5.359   3.642  -1.921  1.00  1.21           O  
ATOM    964  CB  PHE A  63      -8.167   2.652  -0.643  1.00  1.21           C  
ATOM    965  CG  PHE A  63      -8.791   1.722   0.392  1.00  1.21           C  
ATOM    966  CD1 PHE A  63      -8.245   1.677   1.653  1.00  1.21           C  
ATOM    967  CD2 PHE A  63      -9.853   0.911   0.135  1.00  1.21           C  
ATOM    968  CE1 PHE A  63      -8.742   0.833   2.624  1.00  1.21           C  
ATOM    969  CE2 PHE A  63     -10.365   0.065   1.123  1.00  1.21           C  
ATOM    970  CZ  PHE A  63      -9.800   0.033   2.355  1.00  1.21           C  
ATOM    971  H   PHE A  63      -5.627   2.145   0.247  1.00  1.21           H  
ATOM    972  HA  PHE A  63      -7.367   1.157  -1.984  1.00  1.21           H  
ATOM    973 1HB  PHE A  63      -7.820   3.559  -0.139  1.00  1.21           H  
ATOM    974 2HB  PHE A  63      -8.941   2.943  -1.361  1.00  1.21           H  
ATOM    975  HD1 PHE A  63      -7.396   2.314   1.861  1.00  1.21           H  
ATOM    976  HD2 PHE A  63     -10.282   0.923  -0.852  1.00  1.21           H  
ATOM    977  HE1 PHE A  63      -8.283   0.801   3.620  1.00  1.21           H  
ATOM    978  HE2 PHE A  63     -11.206  -0.584   0.914  1.00  1.21           H  
ATOM    979  HZ  PHE A  63     -10.183  -0.632   3.131  1.00  1.21           H  
ATOM    980  N   THR A  64      -6.864   3.128  -3.511  1.00  1.07           N  
ATOM    981  CA  THR A  64      -6.347   4.158  -4.394  1.00  1.07           C  
ATOM    982  C   THR A  64      -7.272   5.351  -4.302  1.00  1.07           C  
ATOM    983  O   THR A  64      -6.836   6.506  -4.342  1.00  1.07           O  
ATOM    984  CB  THR A  64      -6.349   3.684  -5.856  1.00  1.07           C  
ATOM    985  OG1 THR A  64      -7.709   3.445  -6.284  1.00  1.07           O  
ATOM    986  CG2 THR A  64      -5.607   2.414  -5.955  1.00  1.07           C  
ATOM    987  H   THR A  64      -7.643   2.539  -3.799  1.00  1.07           H  
ATOM    988  HA  THR A  64      -5.344   4.449  -4.084  1.00  1.07           H  
ATOM    989  HB  THR A  64      -5.893   4.440  -6.492  1.00  1.07           H  
ATOM    990  HG1 THR A  64      -8.091   2.727  -5.739  1.00  1.07           H  
ATOM    991 1HG2 THR A  64      -5.613   2.054  -6.983  1.00  1.07           H  
ATOM    992 2HG2 THR A  64      -4.585   2.567  -5.625  1.00  1.07           H  
ATOM    993 3HG2 THR A  64      -6.104   1.699  -5.314  1.00  1.07           H  
ATOM    994  N   ASN A  65      -8.556   5.049  -4.089  1.00  0.95           N  
ATOM    995  CA  ASN A  65      -9.599   6.059  -3.984  1.00  0.95           C  
ATOM    996  C   ASN A  65     -10.681   5.663  -2.985  1.00  0.95           C  
ATOM    997  O   ASN A  65     -11.142   4.512  -2.943  1.00  0.95           O  
ATOM    998  CB  ASN A  65     -10.231   6.342  -5.344  1.00  0.95           C  
ATOM    999  CG  ASN A  65      -9.344   7.060  -6.357  1.00  0.95           C  
ATOM   1000  OD1 ASN A  65      -9.305   8.305  -6.423  1.00  0.95           O  
ATOM   1001  ND2 ASN A  65      -8.599   6.298  -7.133  1.00  0.95           N  
ATOM   1002  H   ASN A  65      -8.818   4.067  -4.062  1.00  0.95           H  
ATOM   1003  HA  ASN A  65      -9.153   6.979  -3.617  1.00  0.95           H  
ATOM   1004 1HB  ASN A  65     -10.581   5.417  -5.788  1.00  0.95           H  
ATOM   1005 2HB  ASN A  65     -11.106   6.964  -5.179  1.00  0.95           H  
ATOM   1006 1HD2 ASN A  65      -7.990   6.712  -7.807  1.00  0.95           H  
ATOM   1007 2HD2 ASN A  65      -8.596   5.289  -7.020  1.00  0.95           H  
ATOM   1008  N   VAL A  66     -11.089   6.642  -2.197  1.00  0.86           N  
ATOM   1009  CA  VAL A  66     -12.184   6.523  -1.256  1.00  0.86           C  
ATOM   1010  C   VAL A  66     -13.128   7.695  -1.515  1.00  0.86           C  
ATOM   1011  O   VAL A  66     -12.689   8.836  -1.671  1.00  0.86           O  
ATOM   1012  CB  VAL A  66     -11.688   6.503   0.217  1.00  0.86           C  
ATOM   1013  CG1 VAL A  66     -12.901   6.420   1.168  1.00  0.86           C  
ATOM   1014  CG2 VAL A  66     -10.735   5.305   0.448  1.00  0.86           C  
ATOM   1015  H   VAL A  66     -10.627   7.545  -2.280  1.00  0.86           H  
ATOM   1016  HA  VAL A  66     -12.717   5.595  -1.445  1.00  0.86           H  
ATOM   1017  HB  VAL A  66     -11.157   7.415   0.434  1.00  0.86           H  
ATOM   1018 1HG1 VAL A  66     -12.551   6.411   2.187  1.00  0.86           H  
ATOM   1019 2HG1 VAL A  66     -13.552   7.282   1.015  1.00  0.86           H  
ATOM   1020 3HG1 VAL A  66     -13.460   5.501   0.966  1.00  0.86           H  
ATOM   1021 1HG2 VAL A  66     -10.399   5.310   1.473  1.00  0.86           H  
ATOM   1022 2HG2 VAL A  66     -11.260   4.371   0.240  1.00  0.86           H  
ATOM   1023 3HG2 VAL A  66      -9.870   5.389  -0.207  1.00  0.86           H  
ATOM   1024  N   TYR A  67     -14.418   7.437  -1.607  1.00  0.78           N  
ATOM   1025  CA  TYR A  67     -15.317   8.552  -1.849  1.00  0.78           C  
ATOM   1026  C   TYR A  67     -16.289   8.625  -0.705  1.00  0.78           C  
ATOM   1027  O   TYR A  67     -16.959   7.638  -0.383  1.00  0.78           O  
ATOM   1028  CB  TYR A  67     -16.066   8.374  -3.152  1.00  0.78           C  
ATOM   1029  CG  TYR A  67     -15.183   8.170  -4.349  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67     -14.748   6.878  -4.634  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67     -14.824   9.224  -5.171  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67     -13.972   6.640  -5.739  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67     -14.041   8.979  -6.288  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67     -13.621   7.692  -6.575  1.00  0.78           C  
ATOM   1035  OH  TYR A  67     -12.865   7.444  -7.704  1.00  0.78           O  
ATOM   1036  H   TYR A  67     -14.754   6.482  -1.498  1.00  0.78           H  
ATOM   1037  HA  TYR A  67     -14.759   9.488  -1.873  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67     -16.742   7.533  -3.076  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67     -16.668   9.264  -3.326  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67     -15.033   6.048  -3.981  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67     -15.167  10.236  -4.948  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67     -13.640   5.625  -5.964  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67     -13.763   9.796  -6.950  1.00  0.78           H  
ATOM   1044  HH  TYR A  67     -12.705   6.471  -7.791  1.00  0.78           H  
ATOM   1045  N   ALA A  68     -16.349   9.779  -0.061  1.00  0.73           N  
ATOM   1046  CA  ALA A  68     -17.226   9.914   1.079  1.00  0.73           C  
ATOM   1047  C   ALA A  68     -18.417  10.801   0.776  1.00  0.73           C  
ATOM   1048  O   ALA A  68     -18.260  11.983   0.443  1.00  0.73           O  
ATOM   1049  CB  ALA A  68     -16.463  10.449   2.257  1.00  0.73           C  
ATOM   1050  H   ALA A  68     -15.783  10.570  -0.374  1.00  0.73           H  
ATOM   1051  HA  ALA A  68     -17.601   8.932   1.330  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68     -17.144  10.497   3.087  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68     -15.629   9.792   2.491  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68     -16.085  11.439   2.028  1.00  0.73           H  
ATOM   1055  N   ASP A  69     -19.606  10.221   0.874  1.00  0.69           N  
ATOM   1056  CA  ASP A  69     -20.835  10.957   0.631  1.00  0.69           C  
ATOM   1057  C   ASP A  69     -21.481  11.258   1.982  1.00  0.69           C  
ATOM   1058  O   ASP A  69     -21.689  10.333   2.770  1.00  0.69           O  
ATOM   1059  CB  ASP A  69     -21.803  10.183  -0.256  1.00  0.69           C  
ATOM   1060  CG  ASP A  69     -21.286   9.905  -1.686  1.00  0.69           C  
ATOM   1061  OD1 ASP A  69     -20.328  10.496  -2.113  1.00  0.69           O  
ATOM   1062  OD2 ASP A  69     -21.887   9.104  -2.354  1.00  0.69           O  
ATOM   1063  H   ASP A  69     -19.647   9.236   1.138  1.00  0.69           H  
ATOM   1064  HA  ASP A  69     -20.587  11.886   0.144  1.00  0.69           H  
ATOM   1065 1HB  ASP A  69     -22.027   9.241   0.215  1.00  0.69           H  
ATOM   1066 2HB  ASP A  69     -22.742  10.732  -0.323  1.00  0.69           H  
ATOM   1067  N   SER A  70     -21.749  12.532   2.279  1.00  0.67           N  
ATOM   1068  CA  SER A  70     -22.289  12.885   3.607  1.00  0.67           C  
ATOM   1069  C   SER A  70     -23.627  13.638   3.561  1.00  0.67           C  
ATOM   1070  O   SER A  70     -23.800  14.621   2.818  1.00  0.67           O  
ATOM   1071  CB  SER A  70     -21.282  13.717   4.379  1.00  0.67           C  
ATOM   1072  OG  SER A  70     -20.093  13.016   4.635  1.00  0.67           O  
ATOM   1073  H   SER A  70     -21.578  13.238   1.561  1.00  0.67           H  
ATOM   1074  HA  SER A  70     -22.455  11.963   4.162  1.00  0.67           H  
ATOM   1075 1HB  SER A  70     -21.053  14.615   3.810  1.00  0.67           H  
ATOM   1076 2HB  SER A  70     -21.719  14.034   5.289  1.00  0.67           H  
ATOM   1077  HG  SER A  70     -19.603  13.550   5.284  1.00  0.67           H  
ATOM   1078  N   PHE A  71     -24.589  13.141   4.356  1.00  0.67           N  
ATOM   1079  CA  PHE A  71     -25.926  13.729   4.404  1.00  0.67           C  
ATOM   1080  C   PHE A  71     -26.773  13.453   5.649  1.00  0.67           C  
ATOM   1081  O   PHE A  71     -26.474  12.560   6.440  1.00  0.67           O  
ATOM   1082  CB  PHE A  71     -26.710  13.260   3.218  1.00  0.67           C  
ATOM   1083  CG  PHE A  71     -26.873  11.787   3.157  1.00  0.67           C  
ATOM   1084  CD1 PHE A  71     -27.998  11.159   3.682  1.00  0.67           C  
ATOM   1085  CD2 PHE A  71     -25.876  11.014   2.591  1.00  0.67           C  
ATOM   1086  CE1 PHE A  71     -28.110   9.791   3.625  1.00  0.67           C  
ATOM   1087  CE2 PHE A  71     -25.982   9.671   2.549  1.00  0.67           C  
ATOM   1088  CZ  PHE A  71     -27.092   9.052   3.056  1.00  0.67           C  
ATOM   1089  H   PHE A  71     -24.375  12.316   4.919  1.00  0.67           H  
ATOM   1090  HA  PHE A  71     -25.783  14.795   4.319  1.00  0.67           H  
ATOM   1091 1HB  PHE A  71     -27.684  13.710   3.253  1.00  0.67           H  
ATOM   1092 2HB  PHE A  71     -26.229  13.597   2.329  1.00  0.67           H  
ATOM   1093  HD1 PHE A  71     -28.787  11.761   4.138  1.00  0.67           H  
ATOM   1094  HD2 PHE A  71     -24.987  11.494   2.182  1.00  0.67           H  
ATOM   1095  HE1 PHE A  71     -28.988   9.296   4.034  1.00  0.67           H  
ATOM   1096  HE2 PHE A  71     -25.180   9.086   2.111  1.00  0.67           H  
ATOM   1097  HZ  PHE A  71     -27.153   7.977   3.013  1.00  0.67           H  
ATOM   1098  N   VAL A  72     -27.872  14.198   5.791  1.00  0.67           N  
ATOM   1099  CA  VAL A  72     -28.831  13.942   6.872  1.00  0.67           C  
ATOM   1100  C   VAL A  72     -30.175  13.378   6.418  1.00  0.67           C  
ATOM   1101  O   VAL A  72     -30.798  13.811   5.429  1.00  0.67           O  
ATOM   1102  CB  VAL A  72     -29.063  15.182   7.725  1.00  0.67           C  
ATOM   1103  CG1 VAL A  72     -30.099  14.940   8.789  1.00  0.67           C  
ATOM   1104  CG2 VAL A  72     -27.813  15.514   8.360  1.00  0.67           C  
ATOM   1105  H   VAL A  72     -28.006  14.974   5.145  1.00  0.67           H  
ATOM   1106  HA  VAL A  72     -28.381  13.201   7.529  1.00  0.67           H  
ATOM   1107  HB  VAL A  72     -29.400  15.967   7.103  1.00  0.67           H  
ATOM   1108 1HG1 VAL A  72     -30.227  15.849   9.380  1.00  0.67           H  
ATOM   1109 2HG1 VAL A  72     -31.030  14.677   8.325  1.00  0.67           H  
ATOM   1110 3HG1 VAL A  72     -29.771  14.126   9.437  1.00  0.67           H  
ATOM   1111 1HG2 VAL A  72     -27.911  16.399   8.980  1.00  0.67           H  
ATOM   1112 2HG2 VAL A  72     -27.520  14.674   8.975  1.00  0.67           H  
ATOM   1113 3HG2 VAL A  72     -27.109  15.679   7.587  1.00  0.67           H  
ATOM   1114  N   ILE A  73     -30.577  12.353   7.161  1.00  0.68           N  
ATOM   1115  CA  ILE A  73     -31.794  11.590   6.947  1.00  0.68           C  
ATOM   1116  C   ILE A  73     -32.411  11.202   8.294  1.00  0.68           C  
ATOM   1117  O   ILE A  73     -31.688  11.021   9.270  1.00  0.68           O  
ATOM   1118  CB  ILE A  73     -31.422  10.336   6.149  1.00  0.68           C  
ATOM   1119  CG1 ILE A  73     -32.604   9.571   5.679  1.00  0.68           C  
ATOM   1120  CG2 ILE A  73     -30.618   9.478   6.997  1.00  0.68           C  
ATOM   1121  CD1 ILE A  73     -32.221   8.567   4.639  1.00  0.68           C  
ATOM   1122  H   ILE A  73     -29.963  12.083   7.935  1.00  0.68           H  
ATOM   1123  HA  ILE A  73     -32.506  12.195   6.387  1.00  0.68           H  
ATOM   1124  HB  ILE A  73     -30.846  10.625   5.273  1.00  0.68           H  
ATOM   1125 1HG1 ILE A  73     -33.042   9.040   6.525  1.00  0.68           H  
ATOM   1126 2HG1 ILE A  73     -33.353  10.246   5.261  1.00  0.68           H  
ATOM   1127 1HG2 ILE A  73     -30.326   8.594   6.438  1.00  0.68           H  
ATOM   1128 2HG2 ILE A  73     -29.741  10.027   7.322  1.00  0.68           H  
ATOM   1129 3HG2 ILE A  73     -31.217   9.191   7.863  1.00  0.68           H  
ATOM   1130 1HD1 ILE A  73     -33.092   8.016   4.334  1.00  0.68           H  
ATOM   1131 2HD1 ILE A  73     -31.797   9.088   3.786  1.00  0.68           H  
ATOM   1132 3HD1 ILE A  73     -31.490   7.876   5.047  1.00  0.68           H  
ATOM   1133  N   ARG A  74     -33.736  11.128   8.383  1.00  0.70           N  
ATOM   1134  CA  ARG A  74     -34.346  10.687   9.641  1.00  0.70           C  
ATOM   1135  C   ARG A  74     -33.938   9.256   9.957  1.00  0.70           C  
ATOM   1136  O   ARG A  74     -33.772   8.435   9.053  1.00  0.70           O  
ATOM   1137  CB  ARG A  74     -35.867  10.814   9.615  1.00  0.70           C  
ATOM   1138  CG  ARG A  74     -36.559   9.997   8.579  1.00  0.70           C  
ATOM   1139  CD  ARG A  74     -38.070  10.141   8.597  1.00  0.70           C  
ATOM   1140  NE  ARG A  74     -38.737   9.347   9.640  1.00  0.70           N  
ATOM   1141  CZ  ARG A  74     -40.081   9.227   9.732  1.00  0.70           C  
ATOM   1142  NH1 ARG A  74     -40.842   9.892   8.886  1.00  0.70           N  
ATOM   1143  NH2 ARG A  74     -40.646   8.430  10.634  1.00  0.70           N  
ATOM   1144  H   ARG A  74     -34.313  11.323   7.574  1.00  0.70           H  
ATOM   1145  HA  ARG A  74     -33.978  11.324  10.443  1.00  0.70           H  
ATOM   1146 1HB  ARG A  74     -36.266  10.537  10.588  1.00  0.70           H  
ATOM   1147 2HB  ARG A  74     -36.153  11.838   9.424  1.00  0.70           H  
ATOM   1148 1HG  ARG A  74     -36.200  10.281   7.591  1.00  0.70           H  
ATOM   1149 2HG  ARG A  74     -36.327   8.948   8.754  1.00  0.70           H  
ATOM   1150 1HD  ARG A  74     -38.308  11.187   8.777  1.00  0.70           H  
ATOM   1151 2HD  ARG A  74     -38.484   9.854   7.651  1.00  0.70           H  
ATOM   1152  HE  ARG A  74     -38.164   8.828  10.299  1.00  0.70           H  
ATOM   1153 1HH1 ARG A  74     -40.418  10.484   8.184  1.00  0.70           H  
ATOM   1154 2HH1 ARG A  74     -41.846   9.802   8.933  1.00  0.70           H  
ATOM   1155 1HH2 ARG A  74     -40.077   7.845  11.271  1.00  0.70           H  
ATOM   1156 2HH2 ARG A  74     -41.648   8.334  10.657  1.00  0.70           H  
ATOM   1157  N   GLY A  75     -33.842   8.942  11.242  1.00  0.72           N  
ATOM   1158  CA  GLY A  75     -33.470   7.607  11.721  1.00  0.72           C  
ATOM   1159  C   GLY A  75     -34.190   6.461  11.033  1.00  0.72           C  
ATOM   1160  O   GLY A  75     -33.550   5.558  10.486  1.00  0.72           O  
ATOM   1161  H   GLY A  75     -33.977   9.688  11.928  1.00  0.72           H  
ATOM   1162 1HA  GLY A  75     -32.399   7.469  11.601  1.00  0.72           H  
ATOM   1163 2HA  GLY A  75     -33.678   7.556  12.788  1.00  0.72           H  
ATOM   1164  N   ASP A  76     -35.512   6.518  11.001  1.00  0.73           N  
ATOM   1165  CA  ASP A  76     -36.307   5.450  10.389  1.00  0.73           C  
ATOM   1166  C   ASP A  76     -35.986   5.169   8.906  1.00  0.73           C  
ATOM   1167  O   ASP A  76     -36.292   4.084   8.400  1.00  0.73           O  
ATOM   1168  CB  ASP A  76     -37.787   5.784  10.515  1.00  0.73           C  
ATOM   1169  CG  ASP A  76     -38.340   5.625  11.938  1.00  0.73           C  
ATOM   1170  OD1 ASP A  76     -37.701   4.993  12.754  1.00  0.73           O  
ATOM   1171  OD2 ASP A  76     -39.370   6.212  12.219  1.00  0.73           O  
ATOM   1172  H   ASP A  76     -35.978   7.305  11.457  1.00  0.73           H  
ATOM   1173  HA  ASP A  76     -36.114   4.535  10.948  1.00  0.73           H  
ATOM   1174 1HB  ASP A  76     -37.939   6.799  10.195  1.00  0.73           H  
ATOM   1175 2HB  ASP A  76     -38.358   5.145   9.843  1.00  0.73           H  
ATOM   1176  N   GLU A  77     -35.440   6.158   8.191  1.00  0.74           N  
ATOM   1177  CA  GLU A  77     -35.145   6.019   6.773  1.00  0.74           C  
ATOM   1178  C   GLU A  77     -33.666   5.740   6.473  1.00  0.74           C  
ATOM   1179  O   GLU A  77     -33.296   5.545   5.316  1.00  0.74           O  
ATOM   1180  CB  GLU A  77     -35.647   7.257   6.023  1.00  0.74           C  
ATOM   1181  CG  GLU A  77     -37.190   7.405   6.079  1.00  0.74           C  
ATOM   1182  CD  GLU A  77     -37.773   8.634   5.371  1.00  0.74           C  
ATOM   1183  OE1 GLU A  77     -37.029   9.438   4.871  1.00  0.74           O  
ATOM   1184  OE2 GLU A  77     -38.995   8.769   5.380  1.00  0.74           O  
ATOM   1185  H   GLU A  77     -35.150   7.017   8.652  1.00  0.74           H  
ATOM   1186  HA  GLU A  77     -35.713   5.168   6.398  1.00  0.74           H  
ATOM   1187 1HB  GLU A  77     -35.207   8.150   6.452  1.00  0.74           H  
ATOM   1188 2HB  GLU A  77     -35.349   7.197   4.987  1.00  0.74           H  
ATOM   1189 1HG  GLU A  77     -37.630   6.518   5.638  1.00  0.74           H  
ATOM   1190 2HG  GLU A  77     -37.492   7.424   7.123  1.00  0.74           H  
ATOM   1191  N   VAL A  78     -32.824   5.620   7.505  1.00  0.74           N  
ATOM   1192  CA  VAL A  78     -31.392   5.374   7.285  1.00  0.74           C  
ATOM   1193  C   VAL A  78     -31.190   4.072   6.525  1.00  0.74           C  
ATOM   1194  O   VAL A  78     -30.315   3.958   5.667  1.00  0.74           O  
ATOM   1195  CB  VAL A  78     -30.607   5.299   8.612  1.00  0.74           C  
ATOM   1196  CG1 VAL A  78     -29.168   4.816   8.341  1.00  0.74           C  
ATOM   1197  CG2 VAL A  78     -30.551   6.672   9.273  1.00  0.74           C  
ATOM   1198  H   VAL A  78     -33.166   5.734   8.460  1.00  0.74           H  
ATOM   1199  HA  VAL A  78     -30.987   6.191   6.693  1.00  0.74           H  
ATOM   1200  HB  VAL A  78     -31.103   4.589   9.275  1.00  0.74           H  
ATOM   1201 1HG1 VAL A  78     -28.625   4.755   9.283  1.00  0.74           H  
ATOM   1202 2HG1 VAL A  78     -29.195   3.831   7.876  1.00  0.74           H  
ATOM   1203 3HG1 VAL A  78     -28.664   5.518   7.676  1.00  0.74           H  
ATOM   1204 1HG2 VAL A  78     -30.008   6.604  10.214  1.00  0.74           H  
ATOM   1205 2HG2 VAL A  78     -30.043   7.354   8.624  1.00  0.74           H  
ATOM   1206 3HG2 VAL A  78     -31.558   7.024   9.456  1.00  0.74           H  
ATOM   1207  N   ARG A  79     -31.993   3.073   6.853  1.00  0.74           N  
ATOM   1208  CA  ARG A  79     -31.915   1.770   6.221  1.00  0.74           C  
ATOM   1209  C   ARG A  79     -32.128   1.815   4.703  1.00  0.74           C  
ATOM   1210  O   ARG A  79     -31.626   0.944   3.996  1.00  0.74           O  
ATOM   1211  CB  ARG A  79     -32.973   0.843   6.801  1.00  0.74           C  
ATOM   1212  CG  ARG A  79     -34.406   1.240   6.433  1.00  0.74           C  
ATOM   1213  CD  ARG A  79     -35.423   0.389   7.082  1.00  0.74           C  
ATOM   1214  NE  ARG A  79     -36.768   0.800   6.710  1.00  0.74           N  
ATOM   1215  CZ  ARG A  79     -37.419   0.373   5.602  1.00  0.74           C  
ATOM   1216  NH1 ARG A  79     -36.835  -0.474   4.776  1.00  0.74           N  
ATOM   1217  NH2 ARG A  79     -38.642   0.804   5.345  1.00  0.74           N  
ATOM   1218  H   ARG A  79     -32.690   3.233   7.566  1.00  0.74           H  
ATOM   1219  HA  ARG A  79     -30.927   1.354   6.421  1.00  0.74           H  
ATOM   1220 1HB  ARG A  79     -32.806  -0.174   6.448  1.00  0.74           H  
ATOM   1221 2HB  ARG A  79     -32.898   0.836   7.887  1.00  0.74           H  
ATOM   1222 1HG  ARG A  79     -34.586   2.279   6.731  1.00  0.74           H  
ATOM   1223 2HG  ARG A  79     -34.545   1.142   5.358  1.00  0.74           H  
ATOM   1224 1HD  ARG A  79     -35.284  -0.648   6.777  1.00  0.74           H  
ATOM   1225 2HD  ARG A  79     -35.329   0.470   8.164  1.00  0.74           H  
ATOM   1226  HE  ARG A  79     -37.245   1.458   7.320  1.00  0.74           H  
ATOM   1227 1HH1 ARG A  79     -35.898  -0.805   4.967  1.00  0.74           H  
ATOM   1228 2HH1 ARG A  79     -37.313  -0.794   3.943  1.00  0.74           H  
ATOM   1229 1HH2 ARG A  79     -39.091   1.452   5.978  1.00  0.74           H  
ATOM   1230 2HH2 ARG A  79     -39.126   0.483   4.518  1.00  0.74           H  
ATOM   1231  N   GLN A  80     -32.793   2.864   4.174  1.00  0.73           N  
ATOM   1232  CA  GLN A  80     -33.093   2.934   2.741  1.00  0.73           C  
ATOM   1233  C   GLN A  80     -31.891   3.347   1.924  1.00  0.73           C  
ATOM   1234  O   GLN A  80     -31.947   3.385   0.697  1.00  0.73           O  
ATOM   1235  CB  GLN A  80     -34.232   3.901   2.425  1.00  0.73           C  
ATOM   1236  CG  GLN A  80     -35.597   3.517   2.916  1.00  0.73           C  
ATOM   1237  CD  GLN A  80     -36.680   4.539   2.464  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80     -36.700   5.035   1.311  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80     -37.589   4.837   3.382  1.00  0.73           N  
ATOM   1240  H   GLN A  80     -33.108   3.632   4.765  1.00  0.73           H  
ATOM   1241  HA  GLN A  80     -33.394   1.942   2.411  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80     -33.991   4.873   2.861  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80     -34.296   4.029   1.345  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80     -35.855   2.533   2.518  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80     -35.581   3.492   4.010  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80     -38.325   5.483   3.183  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80     -37.539   4.423   4.292  1.00  0.73           H  
ATOM   1248  N   ILE A  81     -30.797   3.619   2.606  1.00  0.73           N  
ATOM   1249  CA  ILE A  81     -29.553   3.960   1.976  1.00  0.73           C  
ATOM   1250  C   ILE A  81     -28.898   2.688   1.454  1.00  0.73           C  
ATOM   1251  O   ILE A  81     -28.155   2.726   0.481  1.00  0.73           O  
ATOM   1252  CB  ILE A  81     -28.636   4.697   2.956  1.00  0.73           C  
ATOM   1253  CG1 ILE A  81     -29.348   5.983   3.393  1.00  0.73           C  
ATOM   1254  CG2 ILE A  81     -27.268   4.996   2.325  1.00  0.73           C  
ATOM   1255  CD1 ILE A  81     -29.719   6.846   2.238  1.00  0.73           C  
ATOM   1256  H   ILE A  81     -30.814   3.594   3.627  1.00  0.73           H  
ATOM   1257  HA  ILE A  81     -29.753   4.615   1.129  1.00  0.73           H  
ATOM   1258  HB  ILE A  81     -28.494   4.080   3.846  1.00  0.73           H  
ATOM   1259 1HG1 ILE A  81     -30.261   5.730   3.932  1.00  0.73           H  
ATOM   1260 2HG1 ILE A  81     -28.699   6.536   4.064  1.00  0.73           H  
ATOM   1261 1HG2 ILE A  81     -26.641   5.514   3.048  1.00  0.73           H  
ATOM   1262 2HG2 ILE A  81     -26.803   4.060   2.051  1.00  0.73           H  
ATOM   1263 3HG2 ILE A  81     -27.393   5.618   1.437  1.00  0.73           H  
ATOM   1264 1HD1 ILE A  81     -30.211   7.742   2.586  1.00  0.73           H  
ATOM   1265 2HD1 ILE A  81     -28.837   7.101   1.710  1.00  0.73           H  
ATOM   1266 3HD1 ILE A  81     -30.390   6.296   1.578  1.00  0.73           H  
ATOM   1267  N   ALA A  82     -29.127   1.560   2.128  1.00  0.73           N  
ATOM   1268  CA  ALA A  82     -28.453   0.323   1.774  1.00  0.73           C  
ATOM   1269  C   ALA A  82     -28.704  -0.083   0.300  1.00  0.73           C  
ATOM   1270  O   ALA A  82     -29.831   0.031  -0.191  1.00  0.73           O  
ATOM   1271  CB  ALA A  82     -28.933  -0.792   2.680  1.00  0.73           C  
ATOM   1272  H   ALA A  82     -29.812   1.551   2.887  1.00  0.73           H  
ATOM   1273  HA  ALA A  82     -27.403   0.481   1.955  1.00  0.73           H  
ATOM   1274 1HB  ALA A  82     -28.413  -1.709   2.442  1.00  0.73           H  
ATOM   1275 2HB  ALA A  82     -28.747  -0.520   3.719  1.00  0.73           H  
ATOM   1276 3HB  ALA A  82     -29.995  -0.936   2.537  1.00  0.73           H  
ATOM   1277  N   PRO A  83     -27.694  -0.662  -0.394  1.00  0.73           N  
ATOM   1278  CA  PRO A  83     -27.711  -1.162  -1.771  1.00  0.73           C  
ATOM   1279  C   PRO A  83     -28.867  -2.070  -2.158  1.00  0.73           C  
ATOM   1280  O   PRO A  83     -29.270  -2.099  -3.314  1.00  0.73           O  
ATOM   1281  CB  PRO A  83     -26.425  -1.981  -1.816  1.00  0.73           C  
ATOM   1282  CG  PRO A  83     -25.521  -1.287  -0.869  1.00  0.73           C  
ATOM   1283  CD  PRO A  83     -26.372  -0.844   0.250  1.00  0.73           C  
ATOM   1284  HA  PRO A  83     -27.645  -0.309  -2.467  1.00  0.73           H  
ATOM   1285 1HB  PRO A  83     -26.630  -3.023  -1.527  1.00  0.73           H  
ATOM   1286 2HB  PRO A  83     -26.036  -2.014  -2.836  1.00  0.73           H  
ATOM   1287 1HG  PRO A  83     -24.705  -1.954  -0.568  1.00  0.73           H  
ATOM   1288 2HG  PRO A  83     -25.070  -0.426  -1.377  1.00  0.73           H  
ATOM   1289 1HD  PRO A  83     -26.418  -1.594   1.022  1.00  0.73           H  
ATOM   1290 2HD  PRO A  83     -25.929   0.096   0.580  1.00  0.73           H  
ATOM   1291  N   GLY A  84     -29.388  -2.840  -1.207  1.00  0.74           N  
ATOM   1292  CA  GLY A  84     -30.467  -3.771  -1.512  1.00  0.74           C  
ATOM   1293  C   GLY A  84     -31.871  -3.185  -1.363  1.00  0.74           C  
ATOM   1294  O   GLY A  84     -32.856  -3.914  -1.491  1.00  0.74           O  
ATOM   1295  H   GLY A  84     -29.041  -2.786  -0.263  1.00  0.74           H  
ATOM   1296 1HA  GLY A  84     -30.341  -4.137  -2.532  1.00  0.74           H  
ATOM   1297 2HA  GLY A  84     -30.375  -4.639  -0.862  1.00  0.74           H  
ATOM   1298  N   GLN A  85     -31.972  -1.891  -1.066  1.00  0.74           N  
ATOM   1299  CA  GLN A  85     -33.273  -1.280  -0.835  1.00  0.74           C  
ATOM   1300  C   GLN A  85     -33.828  -0.444  -1.982  1.00  0.74           C  
ATOM   1301  O   GLN A  85     -33.116  -0.011  -2.897  1.00  0.74           O  
ATOM   1302  CB  GLN A  85     -33.229  -0.437   0.429  1.00  0.74           C  
ATOM   1303  CG  GLN A  85     -32.902  -1.219   1.691  1.00  0.74           C  
ATOM   1304  CD  GLN A  85     -33.963  -2.231   2.076  1.00  0.74           C  
ATOM   1305  OE1 GLN A  85     -35.130  -1.873   2.299  1.00  0.74           O  
ATOM   1306  NE2 GLN A  85     -33.572  -3.498   2.166  1.00  0.74           N  
ATOM   1307  H   GLN A  85     -31.134  -1.313  -0.963  1.00  0.74           H  
ATOM   1308  HA  GLN A  85     -33.986  -2.084  -0.660  1.00  0.74           H  
ATOM   1309 1HB  GLN A  85     -32.466   0.343   0.318  1.00  0.74           H  
ATOM   1310 2HB  GLN A  85     -34.187   0.067   0.572  1.00  0.74           H  
ATOM   1311 1HG  GLN A  85     -31.966  -1.747   1.535  1.00  0.74           H  
ATOM   1312 2HG  GLN A  85     -32.803  -0.524   2.503  1.00  0.74           H  
ATOM   1313 1HE2 GLN A  85     -34.229  -4.212   2.418  1.00  0.74           H  
ATOM   1314 2HE2 GLN A  85     -32.619  -3.741   1.987  1.00  0.74           H  
ATOM   1315  N   THR A  86     -35.138  -0.236  -1.888  1.00  0.74           N  
ATOM   1316  CA  THR A  86     -35.949   0.601  -2.760  1.00  0.74           C  
ATOM   1317  C   THR A  86     -36.733   1.527  -1.833  1.00  0.74           C  
ATOM   1318  O   THR A  86     -36.691   1.335  -0.616  1.00  0.74           O  
ATOM   1319  CB  THR A  86     -36.906  -0.245  -3.619  1.00  0.74           C  
ATOM   1320  OG1 THR A  86     -37.871  -0.885  -2.769  1.00  0.74           O  
ATOM   1321  CG2 THR A  86     -36.130  -1.315  -4.384  1.00  0.74           C  
ATOM   1322  H   THR A  86     -35.615  -0.683  -1.116  1.00  0.74           H  
ATOM   1323  HA  THR A  86     -35.311   1.201  -3.411  1.00  0.74           H  
ATOM   1324  HB  THR A  86     -37.424   0.407  -4.328  1.00  0.74           H  
ATOM   1325  HG1 THR A  86     -38.406  -0.207  -2.342  1.00  0.74           H  
ATOM   1326 1HG2 THR A  86     -36.821  -1.900  -4.989  1.00  0.74           H  
ATOM   1327 2HG2 THR A  86     -35.397  -0.833  -5.032  1.00  0.74           H  
ATOM   1328 3HG2 THR A  86     -35.618  -1.974  -3.686  1.00  0.74           H  
ATOM   1329  N   GLY A  87     -37.453   2.503  -2.368  1.00  0.73           N  
ATOM   1330  CA  GLY A  87     -38.210   3.417  -1.510  1.00  0.73           C  
ATOM   1331  C   GLY A  87     -37.874   4.836  -1.909  1.00  0.73           C  
ATOM   1332  O   GLY A  87     -36.884   5.056  -2.595  1.00  0.73           O  
ATOM   1333  H   GLY A  87     -37.475   2.647  -3.389  1.00  0.73           H  
ATOM   1334 1HA  GLY A  87     -39.279   3.237  -1.625  1.00  0.73           H  
ATOM   1335 2HA  GLY A  87     -37.954   3.255  -0.464  1.00  0.73           H  
ATOM   1336  N   LYS A  88     -38.626   5.818  -1.428  1.00  0.71           N  
ATOM   1337  CA  LYS A  88     -38.374   7.188  -1.868  1.00  0.71           C  
ATOM   1338  C   LYS A  88     -36.943   7.681  -1.634  1.00  0.71           C  
ATOM   1339  O   LYS A  88     -36.432   8.496  -2.416  1.00  0.71           O  
ATOM   1340  CB  LYS A  88     -39.345   8.131  -1.165  1.00  0.71           C  
ATOM   1341  CG  LYS A  88     -39.088   8.227   0.309  1.00  0.71           C  
ATOM   1342  CD  LYS A  88     -40.087   9.062   1.047  1.00  0.71           C  
ATOM   1343  CE  LYS A  88     -39.689   9.058   2.490  1.00  0.71           C  
ATOM   1344  NZ  LYS A  88     -40.620   9.765   3.363  1.00  0.71           N  
ATOM   1345  H   LYS A  88     -39.400   5.610  -0.815  1.00  0.71           H  
ATOM   1346  HA  LYS A  88     -38.561   7.220  -2.936  1.00  0.71           H  
ATOM   1347 1HB  LYS A  88     -39.259   9.132  -1.594  1.00  0.71           H  
ATOM   1348 2HB  LYS A  88     -40.368   7.789  -1.316  1.00  0.71           H  
ATOM   1349 1HG  LYS A  88     -39.061   7.227   0.745  1.00  0.71           H  
ATOM   1350 2HG  LYS A  88     -38.123   8.693   0.471  1.00  0.71           H  
ATOM   1351 1HD  LYS A  88     -40.078  10.086   0.669  1.00  0.71           H  
ATOM   1352 2HD  LYS A  88     -41.089   8.647   0.939  1.00  0.71           H  
ATOM   1353 1HE  LYS A  88     -39.617   8.023   2.824  1.00  0.71           H  
ATOM   1354 2HE  LYS A  88     -38.705   9.522   2.580  1.00  0.71           H  
ATOM   1355 1HZ  LYS A  88     -40.224   9.672   4.305  1.00  0.71           H  
ATOM   1356 2HZ  LYS A  88     -40.684  10.733   3.102  1.00  0.71           H  
ATOM   1357 3HZ  LYS A  88     -41.529   9.341   3.327  1.00  0.71           H  
ATOM   1358  N   ILE A  89     -36.234   7.164  -0.637  1.00  0.69           N  
ATOM   1359  CA  ILE A  89     -34.903   7.692  -0.495  1.00  0.69           C  
ATOM   1360  C   ILE A  89     -34.017   7.058  -1.535  1.00  0.69           C  
ATOM   1361  O   ILE A  89     -33.372   7.748  -2.325  1.00  0.69           O  
ATOM   1362  CB  ILE A  89     -34.332   7.460   0.892  1.00  0.69           C  
ATOM   1363  CG1 ILE A  89     -35.195   8.158   1.935  1.00  0.69           C  
ATOM   1364  CG2 ILE A  89     -32.930   7.943   0.903  1.00  0.69           C  
ATOM   1365  CD1 ILE A  89     -35.287   9.656   1.751  1.00  0.69           C  
ATOM   1366  H   ILE A  89     -36.598   6.456   0.006  1.00  0.69           H  
ATOM   1367  HA  ILE A  89     -34.939   8.759  -0.665  1.00  0.69           H  
ATOM   1368  HB  ILE A  89     -34.346   6.411   1.115  1.00  0.69           H  
ATOM   1369 1HG1 ILE A  89     -36.201   7.740   1.898  1.00  0.69           H  
ATOM   1370 2HG1 ILE A  89     -34.791   7.964   2.907  1.00  0.69           H  
ATOM   1371 1HG2 ILE A  89     -32.508   7.774   1.875  1.00  0.69           H  
ATOM   1372 2HG2 ILE A  89     -32.346   7.403   0.152  1.00  0.69           H  
ATOM   1373 3HG2 ILE A  89     -32.931   8.991   0.672  1.00  0.69           H  
ATOM   1374 1HD1 ILE A  89     -35.918  10.082   2.540  1.00  0.69           H  
ATOM   1375 2HD1 ILE A  89     -34.292  10.090   1.812  1.00  0.69           H  
ATOM   1376 3HD1 ILE A  89     -35.721   9.871   0.788  1.00  0.69           H  
ATOM   1377  N   ALA A  90     -34.071   5.739  -1.611  1.00  0.67           N  
ATOM   1378  CA  ALA A  90     -33.284   4.988  -2.569  1.00  0.67           C  
ATOM   1379  C   ALA A  90     -33.597   5.363  -4.012  1.00  0.67           C  
ATOM   1380  O   ALA A  90     -32.723   5.295  -4.862  1.00  0.67           O  
ATOM   1381  CB  ALA A  90     -33.539   3.515  -2.392  1.00  0.67           C  
ATOM   1382  H   ALA A  90     -34.659   5.237  -0.963  1.00  0.67           H  
ATOM   1383  HA  ALA A  90     -32.233   5.199  -2.379  1.00  0.67           H  
ATOM   1384 1HB  ALA A  90     -32.931   2.947  -3.092  1.00  0.67           H  
ATOM   1385 2HB  ALA A  90     -33.298   3.214  -1.378  1.00  0.67           H  
ATOM   1386 3HB  ALA A  90     -34.586   3.331  -2.586  1.00  0.67           H  
ATOM   1387  N   ASP A  91     -34.849   5.706  -4.306  1.00  0.65           N  
ATOM   1388  CA  ASP A  91     -35.237   5.993  -5.677  1.00  0.65           C  
ATOM   1389  C   ASP A  91     -35.194   7.478  -6.074  1.00  0.65           C  
ATOM   1390  O   ASP A  91     -34.885   7.781  -7.231  1.00  0.65           O  
ATOM   1391  CB  ASP A  91     -36.641   5.427  -5.939  1.00  0.65           C  
ATOM   1392  CG  ASP A  91     -36.701   3.849  -5.783  1.00  0.65           C  
ATOM   1393  OD1 ASP A  91     -35.895   3.183  -6.390  1.00  0.65           O  
ATOM   1394  OD2 ASP A  91     -37.585   3.337  -5.099  1.00  0.65           O  
ATOM   1395  H   ASP A  91     -35.547   5.732  -3.573  1.00  0.65           H  
ATOM   1396  HA  ASP A  91     -34.545   5.465  -6.332  1.00  0.65           H  
ATOM   1397 1HB  ASP A  91     -37.344   5.876  -5.232  1.00  0.65           H  
ATOM   1398 2HB  ASP A  91     -36.966   5.705  -6.941  1.00  0.65           H  
ATOM   1399  N   TYR A  92     -35.494   8.407  -5.150  1.00  0.64           N  
ATOM   1400  CA  TYR A  92     -35.552   9.821  -5.528  1.00  0.64           C  
ATOM   1401  C   TYR A  92     -34.541  10.747  -4.852  1.00  0.64           C  
ATOM   1402  O   TYR A  92     -34.268  11.828  -5.380  1.00  0.64           O  
ATOM   1403  CB  TYR A  92     -36.950  10.371  -5.288  1.00  0.64           C  
ATOM   1404  CG  TYR A  92     -38.002   9.617  -6.063  1.00  0.64           C  
ATOM   1405  CD1 TYR A  92     -38.941   8.883  -5.389  1.00  0.64           C  
ATOM   1406  CD2 TYR A  92     -37.999   9.632  -7.451  1.00  0.64           C  
ATOM   1407  CE1 TYR A  92     -39.893   8.172  -6.084  1.00  0.64           C  
ATOM   1408  CE2 TYR A  92     -38.945   8.933  -8.153  1.00  0.64           C  
ATOM   1409  CZ  TYR A  92     -39.894   8.204  -7.476  1.00  0.64           C  
ATOM   1410  OH  TYR A  92     -40.846   7.501  -8.174  1.00  0.64           O  
ATOM   1411  H   TYR A  92     -35.732   8.156  -4.193  1.00  0.64           H  
ATOM   1412  HA  TYR A  92     -35.359   9.885  -6.598  1.00  0.64           H  
ATOM   1413 1HB  TYR A  92     -37.190  10.310  -4.222  1.00  0.64           H  
ATOM   1414 2HB  TYR A  92     -36.989  11.420  -5.578  1.00  0.64           H  
ATOM   1415  HD1 TYR A  92     -38.929   8.875  -4.309  1.00  0.64           H  
ATOM   1416  HD2 TYR A  92     -37.247  10.196  -7.986  1.00  0.64           H  
ATOM   1417  HE1 TYR A  92     -40.641   7.593  -5.545  1.00  0.64           H  
ATOM   1418  HE2 TYR A  92     -38.938   8.952  -9.244  1.00  0.64           H  
ATOM   1419  HH  TYR A  92     -40.706   7.631  -9.115  1.00  0.64           H  
ATOM   1420  N   ASN A  93     -34.024  10.380  -3.673  1.00  0.63           N  
ATOM   1421  CA  ASN A  93     -33.112  11.289  -2.978  1.00  0.63           C  
ATOM   1422  C   ASN A  93     -31.628  10.891  -3.056  1.00  0.63           C  
ATOM   1423  O   ASN A  93     -30.783  11.717  -3.405  1.00  0.63           O  
ATOM   1424  CB  ASN A  93     -33.571  11.438  -1.561  1.00  0.63           C  
ATOM   1425  CG  ASN A  93     -34.872  12.205  -1.456  1.00  0.63           C  
ATOM   1426  OD1 ASN A  93     -34.839  13.442  -1.458  1.00  0.63           O  
ATOM   1427  ND2 ASN A  93     -35.990  11.520  -1.410  1.00  0.63           N  
ATOM   1428  H   ASN A  93     -34.269   9.484  -3.241  1.00  0.63           H  
ATOM   1429  HA  ASN A  93     -33.189  12.268  -3.447  1.00  0.63           H  
ATOM   1430 1HB  ASN A  93     -33.657  10.479  -1.095  1.00  0.63           H  
ATOM   1431 2HB  ASN A  93     -32.814  11.976  -1.052  1.00  0.63           H  
ATOM   1432 1HD2 ASN A  93     -36.885  11.976  -1.373  1.00  0.63           H  
ATOM   1433 2HD2 ASN A  93     -35.961  10.516  -1.446  1.00  0.63           H  
ATOM   1434  N   TYR A  94     -31.321   9.625  -2.785  1.00  0.63           N  
ATOM   1435  CA  TYR A  94     -29.950   9.115  -2.857  1.00  0.63           C  
ATOM   1436  C   TYR A  94     -29.897   7.594  -2.945  1.00  0.63           C  
ATOM   1437  O   TYR A  94     -30.330   6.883  -2.039  1.00  0.63           O  
ATOM   1438  CB  TYR A  94     -29.117   9.621  -1.686  1.00  0.63           C  
ATOM   1439  CG  TYR A  94     -27.694   9.107  -1.637  1.00  0.63           C  
ATOM   1440  CD1 TYR A  94     -26.797   9.317  -2.666  1.00  0.63           C  
ATOM   1441  CD2 TYR A  94     -27.291   8.469  -0.522  1.00  0.63           C  
ATOM   1442  CE1 TYR A  94     -25.491   8.879  -2.541  1.00  0.63           C  
ATOM   1443  CE2 TYR A  94     -26.018   8.028  -0.395  1.00  0.63           C  
ATOM   1444  CZ  TYR A  94     -25.112   8.239  -1.386  1.00  0.63           C  
ATOM   1445  OH  TYR A  94     -23.831   7.806  -1.213  1.00  0.63           O  
ATOM   1446  H   TYR A  94     -32.065   8.987  -2.528  1.00  0.63           H  
ATOM   1447  HA  TYR A  94     -29.497   9.505  -3.769  1.00  0.63           H  
ATOM   1448 1HB  TYR A  94     -29.076  10.708  -1.712  1.00  0.63           H  
ATOM   1449 2HB  TYR A  94     -29.605   9.339  -0.755  1.00  0.63           H  
ATOM   1450  HD1 TYR A  94     -27.119   9.827  -3.567  1.00  0.63           H  
ATOM   1451  HD2 TYR A  94     -27.993   8.327   0.267  1.00  0.63           H  
ATOM   1452  HE1 TYR A  94     -24.771   9.045  -3.340  1.00  0.63           H  
ATOM   1453  HE2 TYR A  94     -25.721   7.525   0.508  1.00  0.63           H  
ATOM   1454  HH  TYR A  94     -23.219   8.293  -1.802  1.00  0.63           H  
ATOM   1455  N   LYS A  95     -29.302   7.125  -4.036  1.00  0.64           N  
ATOM   1456  CA  LYS A  95     -29.173   5.712  -4.386  1.00  0.64           C  
ATOM   1457  C   LYS A  95     -27.744   5.175  -4.363  1.00  0.64           C  
ATOM   1458  O   LYS A  95     -26.841   5.762  -4.971  1.00  0.64           O  
ATOM   1459  CB  LYS A  95     -29.728   5.501  -5.808  1.00  0.64           C  
ATOM   1460  CG  LYS A  95     -29.571   4.069  -6.415  1.00  0.64           C  
ATOM   1461  CD  LYS A  95     -30.455   2.988  -5.759  1.00  0.64           C  
ATOM   1462  CE  LYS A  95     -30.205   1.610  -6.435  1.00  0.64           C  
ATOM   1463  NZ  LYS A  95     -30.900   0.475  -5.737  1.00  0.64           N  
ATOM   1464  H   LYS A  95     -28.959   7.807  -4.695  1.00  0.64           H  
ATOM   1465  HA  LYS A  95     -29.766   5.130  -3.677  1.00  0.64           H  
ATOM   1466 1HB  LYS A  95     -30.746   5.795  -5.866  1.00  0.64           H  
ATOM   1467 2HB  LYS A  95     -29.195   6.171  -6.486  1.00  0.64           H  
ATOM   1468 1HG  LYS A  95     -29.816   4.119  -7.478  1.00  0.64           H  
ATOM   1469 2HG  LYS A  95     -28.538   3.755  -6.324  1.00  0.64           H  
ATOM   1470 1HD  LYS A  95     -30.218   2.909  -4.697  1.00  0.64           H  
ATOM   1471 2HD  LYS A  95     -31.507   3.255  -5.864  1.00  0.64           H  
ATOM   1472 1HE  LYS A  95     -30.536   1.642  -7.471  1.00  0.64           H  
ATOM   1473 2HE  LYS A  95     -29.145   1.416  -6.423  1.00  0.64           H  
ATOM   1474 1HZ  LYS A  95     -30.639  -0.431  -6.207  1.00  0.64           H  
ATOM   1475 2HZ  LYS A  95     -30.577   0.448  -4.778  1.00  0.64           H  
ATOM   1476 3HZ  LYS A  95     -31.898   0.599  -5.744  1.00  0.64           H  
ATOM   1477  N   LEU A  96     -27.535   4.053  -3.672  1.00  0.66           N  
ATOM   1478  CA  LEU A  96     -26.240   3.381  -3.718  1.00  0.66           C  
ATOM   1479  C   LEU A  96     -26.346   2.247  -4.732  1.00  0.66           C  
ATOM   1480  O   LEU A  96     -27.406   1.639  -4.819  1.00  0.66           O  
ATOM   1481  CB  LEU A  96     -25.801   2.824  -2.363  1.00  0.66           C  
ATOM   1482  CG  LEU A  96     -25.545   3.809  -1.305  1.00  0.66           C  
ATOM   1483  CD1 LEU A  96     -25.052   3.085  -0.050  1.00  0.66           C  
ATOM   1484  CD2 LEU A  96     -24.539   4.767  -1.810  1.00  0.66           C  
ATOM   1485  H   LEU A  96     -28.295   3.644  -3.143  1.00  0.66           H  
ATOM   1486  HA  LEU A  96     -25.503   4.111  -4.019  1.00  0.66           H  
ATOM   1487 1HB  LEU A  96     -26.582   2.154  -1.993  1.00  0.66           H  
ATOM   1488 2HB  LEU A  96     -24.894   2.236  -2.496  1.00  0.66           H  
ATOM   1489  HG  LEU A  96     -26.468   4.340  -1.053  1.00  0.66           H  
ATOM   1490 1HD1 LEU A  96     -24.855   3.809   0.731  1.00  0.66           H  
ATOM   1491 2HD1 LEU A  96     -25.794   2.386   0.290  1.00  0.66           H  
ATOM   1492 3HD1 LEU A  96     -24.140   2.548  -0.282  1.00  0.66           H  
ATOM   1493 1HD2 LEU A  96     -24.358   5.479  -1.043  1.00  0.66           H  
ATOM   1494 2HD2 LEU A  96     -23.617   4.243  -2.057  1.00  0.66           H  
ATOM   1495 3HD2 LEU A  96     -24.914   5.277  -2.700  1.00  0.66           H  
ATOM   1496  N   PRO A  97     -25.298   1.921  -5.505  1.00  0.68           N  
ATOM   1497  CA  PRO A  97     -25.298   0.847  -6.481  1.00  0.68           C  
ATOM   1498  C   PRO A  97     -25.648  -0.480  -5.847  1.00  0.68           C  
ATOM   1499  O   PRO A  97     -25.176  -0.799  -4.758  1.00  0.68           O  
ATOM   1500  CB  PRO A  97     -23.846   0.813  -6.960  1.00  0.68           C  
ATOM   1501  CG  PRO A  97     -23.322   2.187  -6.718  1.00  0.68           C  
ATOM   1502  CD  PRO A  97     -24.035   2.684  -5.456  1.00  0.68           C  
ATOM   1503  HA  PRO A  97     -25.993   1.089  -7.298  1.00  0.68           H  
ATOM   1504 1HB  PRO A  97     -23.290   0.045  -6.416  1.00  0.68           H  
ATOM   1505 2HB  PRO A  97     -23.813   0.534  -8.022  1.00  0.68           H  
ATOM   1506 1HG  PRO A  97     -22.240   2.107  -6.572  1.00  0.68           H  
ATOM   1507 2HG  PRO A  97     -23.463   2.825  -7.596  1.00  0.68           H  
ATOM   1508 1HD  PRO A  97     -23.470   2.470  -4.548  1.00  0.68           H  
ATOM   1509 2HD  PRO A  97     -24.203   3.758  -5.605  1.00  0.68           H  
ATOM   1510  N   ASP A  98     -26.368  -1.316  -6.581  1.00  0.71           N  
ATOM   1511  CA  ASP A  98     -26.753  -2.634  -6.080  1.00  0.71           C  
ATOM   1512  C   ASP A  98     -25.506  -3.478  -5.740  1.00  0.71           C  
ATOM   1513  O   ASP A  98     -25.540  -4.332  -4.853  1.00  0.71           O  
ATOM   1514  CB  ASP A  98     -27.586  -3.376  -7.135  1.00  0.71           C  
ATOM   1515  CG  ASP A  98     -29.048  -2.786  -7.416  1.00  0.71           C  
ATOM   1516  OD1 ASP A  98     -29.550  -1.942  -6.675  1.00  0.71           O  
ATOM   1517  OD2 ASP A  98     -29.617  -3.201  -8.396  1.00  0.71           O  
ATOM   1518  H   ASP A  98     -26.706  -1.018  -7.484  1.00  0.71           H  
ATOM   1519  HA  ASP A  98     -27.348  -2.506  -5.172  1.00  0.71           H  
ATOM   1520 1HB  ASP A  98     -27.033  -3.391  -8.076  1.00  0.71           H  
ATOM   1521 2HB  ASP A  98     -27.695  -4.416  -6.823  1.00  0.71           H  
ATOM   1522  N   ASP A  99     -24.408  -3.210  -6.462  1.00  0.72           N  
ATOM   1523  CA  ASP A  99     -23.126  -3.911  -6.344  1.00  0.72           C  
ATOM   1524  C   ASP A  99     -22.064  -3.113  -5.561  1.00  0.72           C  
ATOM   1525  O   ASP A  99     -20.867  -3.375  -5.685  1.00  0.72           O  
ATOM   1526  CB  ASP A  99     -22.575  -4.216  -7.738  1.00  0.72           C  
ATOM   1527  CG  ASP A  99     -23.452  -5.182  -8.529  1.00  0.72           C  
ATOM   1528  OD1 ASP A  99     -23.915  -6.142  -7.965  1.00  0.72           O  
ATOM   1529  OD2 ASP A  99     -23.657  -4.938  -9.693  1.00  0.72           O  
ATOM   1530  H   ASP A  99     -24.478  -2.474  -7.147  1.00  0.72           H  
ATOM   1531  HA  ASP A  99     -23.297  -4.850  -5.818  1.00  0.72           H  
ATOM   1532 1HB  ASP A  99     -22.480  -3.288  -8.300  1.00  0.72           H  
ATOM   1533 2HB  ASP A  99     -21.577  -4.646  -7.646  1.00  0.72           H  
ATOM   1534  N   PHE A 100     -22.509  -2.137  -4.777  1.00  0.73           N  
ATOM   1535  CA  PHE A 100     -21.662  -1.264  -3.959  1.00  0.73           C  
ATOM   1536  C   PHE A 100     -20.624  -1.951  -3.078  1.00  0.73           C  
ATOM   1537  O   PHE A 100     -20.911  -2.930  -2.383  1.00  0.73           O  
ATOM   1538  CB  PHE A 100     -22.597  -0.427  -3.085  1.00  0.73           C  
ATOM   1539  CG  PHE A 100     -22.041   0.477  -2.038  1.00  0.73           C  
ATOM   1540  CD1 PHE A 100     -21.517   1.720  -2.311  1.00  0.73           C  
ATOM   1541  CD2 PHE A 100     -22.123   0.069  -0.724  1.00  0.73           C  
ATOM   1542  CE1 PHE A 100     -21.062   2.506  -1.274  1.00  0.73           C  
ATOM   1543  CE2 PHE A 100     -21.679   0.842   0.292  1.00  0.73           C  
ATOM   1544  CZ  PHE A 100     -21.140   2.056   0.023  1.00  0.73           C  
ATOM   1545  H   PHE A 100     -23.513  -1.959  -4.737  1.00  0.73           H  
ATOM   1546  HA  PHE A 100     -21.131  -0.597  -4.638  1.00  0.73           H  
ATOM   1547 1HB  PHE A 100     -23.203   0.186  -3.734  1.00  0.73           H  
ATOM   1548 2HB  PHE A 100     -23.271  -1.111  -2.602  1.00  0.73           H  
ATOM   1549  HD1 PHE A 100     -21.462   2.071  -3.338  1.00  0.73           H  
ATOM   1550  HD2 PHE A 100     -22.559  -0.894  -0.516  1.00  0.73           H  
ATOM   1551  HE1 PHE A 100     -20.653   3.476  -1.473  1.00  0.73           H  
ATOM   1552  HE2 PHE A 100     -21.751   0.488   1.322  1.00  0.73           H  
ATOM   1553  HZ  PHE A 100     -20.772   2.663   0.839  1.00  0.73           H  
ATOM   1554  N   THR A 101     -19.413  -1.381  -3.121  1.00  0.74           N  
ATOM   1555  CA  THR A 101     -18.253  -1.778  -2.331  1.00  0.74           C  
ATOM   1556  C   THR A 101     -17.896  -0.614  -1.425  1.00  0.74           C  
ATOM   1557  O   THR A 101     -17.366   0.409  -1.889  1.00  0.74           O  
ATOM   1558  CB  THR A 101     -17.034  -2.128  -3.195  1.00  0.74           C  
ATOM   1559  OG1 THR A 101     -16.736  -1.014  -4.061  1.00  0.74           O  
ATOM   1560  CG2 THR A 101     -17.311  -3.373  -4.018  1.00  0.74           C  
ATOM   1561  H   THR A 101     -19.298  -0.600  -3.745  1.00  0.74           H  
ATOM   1562  HA  THR A 101     -18.511  -2.638  -1.719  1.00  0.74           H  
ATOM   1563  HB  THR A 101     -16.177  -2.301  -2.542  1.00  0.74           H  
ATOM   1564  HG1 THR A 101     -15.769  -0.912  -4.159  1.00  0.74           H  
ATOM   1565 1HG2 THR A 101     -16.438  -3.613  -4.622  1.00  0.74           H  
ATOM   1566 2HG2 THR A 101     -17.529  -4.206  -3.348  1.00  0.74           H  
ATOM   1567 3HG2 THR A 101     -18.169  -3.200  -4.670  1.00  0.74           H  
ATOM   1568  N   GLY A 102     -18.273  -0.739  -0.160  1.00  0.73           N  
ATOM   1569  CA  GLY A 102     -18.114   0.363   0.774  1.00  0.73           C  
ATOM   1570  C   GLY A 102     -18.908   0.192   2.050  1.00  0.73           C  
ATOM   1571  O   GLY A 102     -19.551  -0.837   2.275  1.00  0.73           O  
ATOM   1572  H   GLY A 102     -18.679  -1.627   0.138  1.00  0.73           H  
ATOM   1573 1HA  GLY A 102     -17.071   0.503   1.021  1.00  0.73           H  
ATOM   1574 2HA  GLY A 102     -18.437   1.272   0.285  1.00  0.73           H  
ATOM   1575  N   CYS A 103     -18.860   1.208   2.901  1.00  0.73           N  
ATOM   1576  CA  CYS A 103     -19.571   1.123   4.167  1.00  0.73           C  
ATOM   1577  C   CYS A 103     -20.561   2.254   4.391  1.00  0.73           C  
ATOM   1578  O   CYS A 103     -20.359   3.376   3.928  1.00  0.73           O  
ATOM   1579  CB  CYS A 103     -18.555   1.103   5.298  1.00  0.73           C  
ATOM   1580  SG  CYS A 103     -17.345  -0.247   5.155  1.00  0.73           S  
ATOM   1581  H   CYS A 103     -18.308   2.025   2.641  1.00  0.73           H  
ATOM   1582  HA  CYS A 103     -20.142   0.215   4.180  1.00  0.73           H  
ATOM   1583 1HB  CYS A 103     -18.008   2.041   5.315  1.00  0.73           H  
ATOM   1584 2HB  CYS A 103     -19.086   1.001   6.241  1.00  0.73           H  
ATOM   1585  N   VAL A 104     -21.614   1.969   5.153  1.00  0.73           N  
ATOM   1586  CA  VAL A 104     -22.574   2.999   5.531  1.00  0.73           C  
ATOM   1587  C   VAL A 104     -22.515   3.176   7.044  1.00  0.73           C  
ATOM   1588  O   VAL A 104     -22.701   2.222   7.811  1.00  0.73           O  
ATOM   1589  CB  VAL A 104     -24.007   2.627   5.099  1.00  0.73           C  
ATOM   1590  CG1 VAL A 104     -24.978   3.750   5.519  1.00  0.73           C  
ATOM   1591  CG2 VAL A 104     -24.050   2.364   3.562  1.00  0.73           C  
ATOM   1592  H   VAL A 104     -21.741   1.013   5.481  1.00  0.73           H  
ATOM   1593  HA  VAL A 104     -22.300   3.943   5.061  1.00  0.73           H  
ATOM   1594  HB  VAL A 104     -24.313   1.720   5.624  1.00  0.73           H  
ATOM   1595 1HG1 VAL A 104     -25.996   3.481   5.234  1.00  0.73           H  
ATOM   1596 2HG1 VAL A 104     -24.932   3.891   6.600  1.00  0.73           H  
ATOM   1597 3HG1 VAL A 104     -24.698   4.677   5.026  1.00  0.73           H  
ATOM   1598 1HG2 VAL A 104     -25.063   2.089   3.266  1.00  0.73           H  
ATOM   1599 2HG2 VAL A 104     -23.752   3.248   3.028  1.00  0.73           H  
ATOM   1600 3HG2 VAL A 104     -23.369   1.550   3.312  1.00  0.73           H  
ATOM   1601  N   ILE A 105     -22.205   4.398   7.465  1.00  0.74           N  
ATOM   1602  CA  ILE A 105     -22.022   4.725   8.869  1.00  0.74           C  
ATOM   1603  C   ILE A 105     -23.012   5.800   9.304  1.00  0.74           C  
ATOM   1604  O   ILE A 105     -23.128   6.839   8.652  1.00  0.74           O  
ATOM   1605  CB  ILE A 105     -20.589   5.219   9.106  1.00  0.74           C  
ATOM   1606  CG1 ILE A 105     -19.604   4.206   8.591  1.00  0.74           C  
ATOM   1607  CG2 ILE A 105     -20.364   5.407  10.564  1.00  0.74           C  
ATOM   1608  CD1 ILE A 105     -19.124   4.466   7.172  1.00  0.74           C  
ATOM   1609  H   ILE A 105     -22.061   5.130   6.772  1.00  0.74           H  
ATOM   1610  HA  ILE A 105     -22.192   3.835   9.463  1.00  0.74           H  
ATOM   1611  HB  ILE A 105     -20.429   6.151   8.570  1.00  0.74           H  
ATOM   1612 1HG1 ILE A 105     -18.740   4.196   9.252  1.00  0.74           H  
ATOM   1613 2HG1 ILE A 105     -20.073   3.236   8.615  1.00  0.74           H  
ATOM   1614 1HG2 ILE A 105     -19.347   5.748  10.746  1.00  0.74           H  
ATOM   1615 2HG2 ILE A 105     -21.071   6.145  10.918  1.00  0.74           H  
ATOM   1616 3HG2 ILE A 105     -20.528   4.461  11.085  1.00  0.74           H  
ATOM   1617 1HD1 ILE A 105     -18.425   3.693   6.886  1.00  0.74           H  
ATOM   1618 2HD1 ILE A 105     -19.964   4.464   6.481  1.00  0.74           H  
ATOM   1619 3HD1 ILE A 105     -18.643   5.416   7.120  1.00  0.74           H  
ATOM   1620  N   ALA A 106     -23.744   5.572  10.392  1.00  0.77           N  
ATOM   1621  CA  ALA A 106     -24.717   6.581  10.803  1.00  0.77           C  
ATOM   1622  C   ALA A 106     -24.665   6.902  12.278  1.00  0.77           C  
ATOM   1623  O   ALA A 106     -24.410   6.020  13.112  1.00  0.77           O  
ATOM   1624  CB  ALA A 106     -26.124   6.126  10.484  1.00  0.77           C  
ATOM   1625  H   ALA A 106     -23.616   4.707  10.911  1.00  0.77           H  
ATOM   1626  HA  ALA A 106     -24.494   7.478  10.251  1.00  0.77           H  
ATOM   1627 1HB  ALA A 106     -26.824   6.919  10.755  1.00  0.77           H  
ATOM   1628 2HB  ALA A 106     -26.204   5.916   9.422  1.00  0.77           H  
ATOM   1629 3HB  ALA A 106     -26.357   5.248  11.045  1.00  0.77           H  
ATOM   1630  N   TRP A 107     -24.976   8.162  12.607  1.00  0.82           N  
ATOM   1631  CA  TRP A 107     -25.065   8.528  14.016  1.00  0.82           C  
ATOM   1632  C   TRP A 107     -26.055   9.636  14.308  1.00  0.82           C  
ATOM   1633  O   TRP A 107     -26.329  10.500  13.479  1.00  0.82           O  
ATOM   1634  CB  TRP A 107     -23.681   8.903  14.518  1.00  0.82           C  
ATOM   1635  CG  TRP A 107     -23.024  10.113  13.977  1.00  0.82           C  
ATOM   1636  CD1 TRP A 107     -22.931  11.321  14.600  1.00  0.82           C  
ATOM   1637  CD2 TRP A 107     -22.382  10.274  12.691  1.00  0.82           C  
ATOM   1638  NE1 TRP A 107     -22.221  12.201  13.820  1.00  0.82           N  
ATOM   1639  CE2 TRP A 107     -21.878  11.576  12.650  1.00  0.82           C  
ATOM   1640  CE3 TRP A 107     -22.196   9.433  11.586  1.00  0.82           C  
ATOM   1641  CZ2 TRP A 107     -21.183  12.046  11.563  1.00  0.82           C  
ATOM   1642  CZ3 TRP A 107     -21.520   9.909  10.510  1.00  0.82           C  
ATOM   1643  CH2 TRP A 107     -21.021  11.182  10.504  1.00  0.82           C  
ATOM   1644  H   TRP A 107     -25.140   8.843  11.860  1.00  0.82           H  
ATOM   1645  HA  TRP A 107     -25.393   7.649  14.572  1.00  0.82           H  
ATOM   1646 1HB  TRP A 107     -23.731   9.025  15.597  1.00  0.82           H  
ATOM   1647 2HB  TRP A 107     -23.034   8.101  14.331  1.00  0.82           H  
ATOM   1648  HD1 TRP A 107     -23.338  11.543  15.589  1.00  0.82           H  
ATOM   1649  HE1 TRP A 107     -21.995  13.154  14.067  1.00  0.82           H  
ATOM   1650  HE3 TRP A 107     -22.568   8.428  11.578  1.00  0.82           H  
ATOM   1651  HZ2 TRP A 107     -20.775  13.062  11.519  1.00  0.82           H  
ATOM   1652  HZ3 TRP A 107     -21.380   9.237   9.662  1.00  0.82           H  
ATOM   1653  HH2 TRP A 107     -20.477  11.518   9.648  1.00  0.82           H  
ATOM   1654  N   ASN A 108     -26.562   9.633  15.526  1.00  0.88           N  
ATOM   1655  CA  ASN A 108     -27.530  10.621  15.973  1.00  0.88           C  
ATOM   1656  C   ASN A 108     -26.957  12.023  16.049  1.00  0.88           C  
ATOM   1657  O   ASN A 108     -25.873  12.225  16.601  1.00  0.88           O  
ATOM   1658  CB  ASN A 108     -28.100  10.202  17.306  1.00  0.88           C  
ATOM   1659  CG  ASN A 108     -29.211  11.095  17.781  1.00  0.88           C  
ATOM   1660  OD1 ASN A 108     -28.928  12.164  18.341  1.00  0.88           O  
ATOM   1661  ND2 ASN A 108     -30.442  10.682  17.589  1.00  0.88           N  
ATOM   1662  H   ASN A 108     -26.286   8.899  16.167  1.00  0.88           H  
ATOM   1663  HA  ASN A 108     -28.346  10.653  15.247  1.00  0.88           H  
ATOM   1664 1HB  ASN A 108     -28.484   9.183  17.230  1.00  0.88           H  
ATOM   1665 2HB  ASN A 108     -27.307  10.196  18.052  1.00  0.88           H  
ATOM   1666 1HD2 ASN A 108     -31.244  11.224  17.910  1.00  0.88           H  
ATOM   1667 2HD2 ASN A 108     -30.604   9.801  17.148  1.00  0.88           H  
ATOM   1668  N   SER A 109     -27.705  12.997  15.531  1.00  0.93           N  
ATOM   1669  CA  SER A 109     -27.286  14.394  15.590  1.00  0.93           C  
ATOM   1670  C   SER A 109     -28.363  15.297  16.192  1.00  0.93           C  
ATOM   1671  O   SER A 109     -28.532  16.466  15.807  1.00  0.93           O  
ATOM   1672  CB  SER A 109     -26.903  14.867  14.228  1.00  0.93           C  
ATOM   1673  OG  SER A 109     -27.950  14.695  13.327  1.00  0.93           O  
ATOM   1674  H   SER A 109     -28.580  12.760  15.053  1.00  0.93           H  
ATOM   1675  HA  SER A 109     -26.404  14.458  16.225  1.00  0.93           H  
ATOM   1676 1HB  SER A 109     -26.644  15.913  14.271  1.00  0.93           H  
ATOM   1677 2HB  SER A 109     -26.030  14.333  13.915  1.00  0.93           H  
ATOM   1678  HG  SER A 109     -27.842  15.402  12.658  1.00  0.93           H  
ATOM   1679  N   ASN A 110     -29.056  14.775  17.193  1.00  0.96           N  
ATOM   1680  CA  ASN A 110     -30.104  15.521  17.870  1.00  0.96           C  
ATOM   1681  C   ASN A 110     -29.594  16.835  18.468  1.00  0.96           C  
ATOM   1682  O   ASN A 110     -30.334  17.807  18.550  1.00  0.96           O  
ATOM   1683  CB  ASN A 110     -30.734  14.649  18.934  1.00  0.96           C  
ATOM   1684  CG  ASN A 110     -31.951  15.226  19.551  1.00  0.96           C  
ATOM   1685  OD1 ASN A 110     -32.940  15.508  18.858  1.00  0.96           O  
ATOM   1686  ND2 ASN A 110     -31.908  15.399  20.850  1.00  0.96           N  
ATOM   1687  H   ASN A 110     -28.879  13.817  17.490  1.00  0.96           H  
ATOM   1688  HA  ASN A 110     -30.866  15.767  17.134  1.00  0.96           H  
ATOM   1689 1HB  ASN A 110     -31.008  13.697  18.487  1.00  0.96           H  
ATOM   1690 2HB  ASN A 110     -30.004  14.444  19.717  1.00  0.96           H  
ATOM   1691 1HD2 ASN A 110     -32.691  15.775  21.338  1.00  0.96           H  
ATOM   1692 2HD2 ASN A 110     -31.084  15.142  21.357  1.00  0.96           H  
ATOM   1693  N   ASN A 111     -28.320  16.879  18.865  1.00  0.98           N  
ATOM   1694  CA  ASN A 111     -27.775  18.086  19.468  1.00  0.98           C  
ATOM   1695  C   ASN A 111     -27.099  19.032  18.461  1.00  0.98           C  
ATOM   1696  O   ASN A 111     -26.552  20.062  18.859  1.00  0.98           O  
ATOM   1697  CB  ASN A 111     -26.801  17.707  20.560  1.00  0.98           C  
ATOM   1698  CG  ASN A 111     -27.489  17.049  21.731  1.00  0.98           C  
ATOM   1699  OD1 ASN A 111     -28.614  17.407  22.099  1.00  0.98           O  
ATOM   1700  ND2 ASN A 111     -26.828  16.087  22.325  1.00  0.98           N  
ATOM   1701  H   ASN A 111     -27.739  16.059  18.767  1.00  0.98           H  
ATOM   1702  HA  ASN A 111     -28.598  18.641  19.920  1.00  0.98           H  
ATOM   1703 1HB  ASN A 111     -26.050  17.026  20.157  1.00  0.98           H  
ATOM   1704 2HB  ASN A 111     -26.282  18.599  20.909  1.00  0.98           H  
ATOM   1705 1HD2 ASN A 111     -27.232  15.613  23.109  1.00  0.98           H  
ATOM   1706 2HD2 ASN A 111     -25.919  15.828  21.998  1.00  0.98           H  
ATOM   1707  N   LEU A 112     -27.110  18.680  17.171  1.00  0.99           N  
ATOM   1708  CA  LEU A 112     -26.521  19.548  16.152  1.00  0.99           C  
ATOM   1709  C   LEU A 112     -27.573  20.033  15.165  1.00  0.99           C  
ATOM   1710  O   LEU A 112     -27.609  21.216  14.822  1.00  0.99           O  
ATOM   1711  CB  LEU A 112     -25.428  18.824  15.349  1.00  0.99           C  
ATOM   1712  CG  LEU A 112     -24.179  18.356  16.097  1.00  0.99           C  
ATOM   1713  CD1 LEU A 112     -23.290  17.581  15.132  1.00  0.99           C  
ATOM   1714  CD2 LEU A 112     -23.434  19.559  16.640  1.00  0.99           C  
ATOM   1715  H   LEU A 112     -27.577  17.829  16.877  1.00  0.99           H  
ATOM   1716  HA  LEU A 112     -26.083  20.417  16.639  1.00  0.99           H  
ATOM   1717 1HB  LEU A 112     -25.874  17.959  14.881  1.00  0.99           H  
ATOM   1718 2HB  LEU A 112     -25.099  19.492  14.552  1.00  0.99           H  
ATOM   1719  HG  LEU A 112     -24.465  17.697  16.917  1.00  0.99           H  
ATOM   1720 1HD1 LEU A 112     -22.396  17.239  15.652  1.00  0.99           H  
ATOM   1721 2HD1 LEU A 112     -23.836  16.719  14.742  1.00  0.99           H  
ATOM   1722 3HD1 LEU A 112     -22.999  18.232  14.307  1.00  0.99           H  
ATOM   1723 1HD2 LEU A 112     -22.540  19.227  17.168  1.00  0.99           H  
ATOM   1724 2HD2 LEU A 112     -23.146  20.211  15.812  1.00  0.99           H  
ATOM   1725 3HD2 LEU A 112     -24.082  20.107  17.328  1.00  0.99           H  
ATOM   1726  N   ASP A 113     -28.405  19.094  14.695  1.00  1.00           N  
ATOM   1727  CA  ASP A 113     -29.381  19.375  13.653  1.00  1.00           C  
ATOM   1728  C   ASP A 113     -30.813  19.552  14.147  1.00  1.00           C  
ATOM   1729  O   ASP A 113     -31.547  20.419  13.655  1.00  1.00           O  
ATOM   1730  CB  ASP A 113     -29.374  18.223  12.655  1.00  1.00           C  
ATOM   1731  CG  ASP A 113     -28.028  18.051  12.009  1.00  1.00           C  
ATOM   1732  OD1 ASP A 113     -27.449  19.028  11.611  1.00  1.00           O  
ATOM   1733  OD2 ASP A 113     -27.560  16.942  11.883  1.00  1.00           O  
ATOM   1734  H   ASP A 113     -28.343  18.149  15.057  1.00  1.00           H  
ATOM   1735  HA  ASP A 113     -29.082  20.292  13.147  1.00  1.00           H  
ATOM   1736 1HB  ASP A 113     -29.585  17.305  13.195  1.00  1.00           H  
ATOM   1737 2HB  ASP A 113     -30.158  18.348  11.916  1.00  1.00           H  
ATOM   1738  N   ALA A 114     -31.241  18.710  15.091  1.00  1.03           N  
ATOM   1739  CA  ALA A 114     -32.636  18.812  15.536  1.00  1.03           C  
ATOM   1740  C   ALA A 114     -32.857  20.138  16.251  1.00  1.03           C  
ATOM   1741  O   ALA A 114     -31.976  20.608  16.974  1.00  1.03           O  
ATOM   1742  CB  ALA A 114     -33.038  17.657  16.419  1.00  1.03           C  
ATOM   1743  H   ALA A 114     -30.595  18.018  15.480  1.00  1.03           H  
ATOM   1744  HA  ALA A 114     -33.262  18.799  14.651  1.00  1.03           H  
ATOM   1745 1HB  ALA A 114     -34.076  17.756  16.682  1.00  1.03           H  
ATOM   1746 2HB  ALA A 114     -32.896  16.730  15.897  1.00  1.03           H  
ATOM   1747 3HB  ALA A 114     -32.439  17.663  17.313  1.00  1.03           H  
ATOM   1748  N   THR A 115     -34.037  20.724  16.082  1.00  1.12           N  
ATOM   1749  CA  THR A 115     -34.351  21.996  16.729  1.00  1.12           C  
ATOM   1750  C   THR A 115     -35.626  21.931  17.576  1.00  1.12           C  
ATOM   1751  O   THR A 115     -36.692  21.581  17.077  1.00  1.12           O  
ATOM   1752  CB  THR A 115     -34.453  23.094  15.641  1.00  1.12           C  
ATOM   1753  OG1 THR A 115     -33.201  23.198  14.954  1.00  1.12           O  
ATOM   1754  CG2 THR A 115     -34.811  24.434  16.205  1.00  1.12           C  
ATOM   1755  H   THR A 115     -34.721  20.277  15.472  1.00  1.12           H  
ATOM   1756  HA  THR A 115     -33.527  22.255  17.393  1.00  1.12           H  
ATOM   1757  HB  THR A 115     -35.212  22.797  14.924  1.00  1.12           H  
ATOM   1758  HG1 THR A 115     -33.023  22.369  14.489  1.00  1.12           H  
ATOM   1759 1HG2 THR A 115     -34.875  25.157  15.391  1.00  1.12           H  
ATOM   1760 2HG2 THR A 115     -35.750  24.366  16.677  1.00  1.12           H  
ATOM   1761 3HG2 THR A 115     -34.055  24.750  16.920  1.00  1.12           H  
ATOM   1762  N   SER A 116     -35.531  22.315  18.858  1.00  1.26           N  
ATOM   1763  CA  SER A 116     -36.684  22.278  19.782  1.00  1.26           C  
ATOM   1764  C   SER A 116     -37.802  23.248  19.398  1.00  1.26           C  
ATOM   1765  O   SER A 116     -38.956  23.072  19.780  1.00  1.26           O  
ATOM   1766  CB  SER A 116     -36.218  22.579  21.188  1.00  1.26           C  
ATOM   1767  OG  SER A 116     -35.768  23.899  21.287  1.00  1.26           O  
ATOM   1768  H   SER A 116     -34.629  22.610  19.209  1.00  1.26           H  
ATOM   1769  HA  SER A 116     -37.104  21.277  19.774  1.00  1.26           H  
ATOM   1770 1HB  SER A 116     -37.040  22.417  21.886  1.00  1.26           H  
ATOM   1771 2HB  SER A 116     -35.417  21.894  21.462  1.00  1.26           H  
ATOM   1772  HG  SER A 116     -36.528  24.450  21.072  1.00  1.26           H  
ATOM   1773  N   GLY A 117     -37.438  24.256  18.619  1.00  1.44           N  
ATOM   1774  CA  GLY A 117     -38.342  25.277  18.102  1.00  1.44           C  
ATOM   1775  C   GLY A 117     -38.874  24.905  16.712  1.00  1.44           C  
ATOM   1776  O   GLY A 117     -39.514  25.719  16.044  1.00  1.44           O  
ATOM   1777  H   GLY A 117     -36.463  24.312  18.370  1.00  1.44           H  
ATOM   1778 1HA  GLY A 117     -39.176  25.406  18.792  1.00  1.44           H  
ATOM   1779 2HA  GLY A 117     -37.818  26.230  18.050  1.00  1.44           H  
ATOM   1780  N   GLY A 118     -38.599  23.679  16.273  1.00  1.61           N  
ATOM   1781  CA  GLY A 118     -38.979  23.215  14.950  1.00  1.61           C  
ATOM   1782  C   GLY A 118     -38.263  23.994  13.855  1.00  1.61           C  
ATOM   1783  O   GLY A 118     -37.040  24.065  13.846  1.00  1.61           O  
ATOM   1784  H   GLY A 118     -38.077  23.026  16.853  1.00  1.61           H  
ATOM   1785 1HA  GLY A 118     -38.737  22.154  14.866  1.00  1.61           H  
ATOM   1786 2HA  GLY A 118     -40.058  23.304  14.829  1.00  1.61           H  
ATOM   1787  N   ASN A 119     -39.004  24.505  12.873  1.00  1.68           N  
ATOM   1788  CA  ASN A 119     -38.516  25.283  11.699  1.00  1.68           C  
ATOM   1789  C   ASN A 119     -37.716  24.458  10.663  1.00  1.68           C  
ATOM   1790  O   ASN A 119     -37.895  24.638   9.460  1.00  1.68           O  
ATOM   1791  CB  ASN A 119     -37.670  26.459  12.154  1.00  1.68           C  
ATOM   1792  CG  ASN A 119     -38.434  27.411  13.033  1.00  1.68           C  
ATOM   1793  OD1 ASN A 119     -39.610  27.701  12.781  1.00  1.68           O  
ATOM   1794  ND2 ASN A 119     -37.791  27.901  14.059  1.00  1.68           N  
ATOM   1795  H   ASN A 119     -40.002  24.379  12.957  1.00  1.68           H  
ATOM   1796  HA  ASN A 119     -39.390  25.675  11.176  1.00  1.68           H  
ATOM   1797 1HB  ASN A 119     -36.775  26.129  12.671  1.00  1.68           H  
ATOM   1798 2HB  ASN A 119     -37.335  27.004  11.274  1.00  1.68           H  
ATOM   1799 1HD2 ASN A 119     -38.252  28.533  14.682  1.00  1.68           H  
ATOM   1800 2HD2 ASN A 119     -36.842  27.640  14.222  1.00  1.68           H  
ATOM   1801  N   TYR A 120     -36.992  23.461  11.166  1.00  1.60           N  
ATOM   1802  CA  TYR A 120     -36.274  22.399  10.475  1.00  1.60           C  
ATOM   1803  C   TYR A 120     -35.120  22.864   9.578  1.00  1.60           C  
ATOM   1804  O   TYR A 120     -35.260  23.766   8.757  1.00  1.60           O  
ATOM   1805  CB  TYR A 120     -37.292  21.617   9.685  1.00  1.60           C  
ATOM   1806  CG  TYR A 120     -38.467  21.218  10.574  1.00  1.60           C  
ATOM   1807  CD1 TYR A 120     -39.740  21.636  10.217  1.00  1.60           C  
ATOM   1808  CD2 TYR A 120     -38.282  20.522  11.761  1.00  1.60           C  
ATOM   1809  CE1 TYR A 120     -40.820  21.337  11.011  1.00  1.60           C  
ATOM   1810  CE2 TYR A 120     -39.376  20.222  12.562  1.00  1.60           C  
ATOM   1811  CZ  TYR A 120     -40.640  20.627  12.182  1.00  1.60           C  
ATOM   1812  OH  TYR A 120     -41.739  20.334  12.956  1.00  1.60           O  
ATOM   1813  H   TYR A 120     -36.899  23.479  12.169  1.00  1.60           H  
ATOM   1814  HA  TYR A 120     -35.848  21.743  11.237  1.00  1.60           H  
ATOM   1815 1HB  TYR A 120     -37.662  22.208   8.853  1.00  1.60           H  
ATOM   1816 2HB  TYR A 120     -36.837  20.711   9.279  1.00  1.60           H  
ATOM   1817  HD1 TYR A 120     -39.883  22.202   9.299  1.00  1.60           H  
ATOM   1818  HD2 TYR A 120     -37.282  20.209  12.061  1.00  1.60           H  
ATOM   1819  HE1 TYR A 120     -41.817  21.663  10.716  1.00  1.60           H  
ATOM   1820  HE2 TYR A 120     -39.237  19.670  13.483  1.00  1.60           H  
ATOM   1821  HH  TYR A 120     -42.499  20.823  12.624  1.00  1.60           H  
ATOM   1822  N   ASN A 121     -33.962  22.222   9.744  1.00  1.41           N  
ATOM   1823  CA  ASN A 121     -32.752  22.571   8.992  1.00  1.41           C  
ATOM   1824  C   ASN A 121     -32.490  21.738   7.725  1.00  1.41           C  
ATOM   1825  O   ASN A 121     -31.570  22.044   6.964  1.00  1.41           O  
ATOM   1826  CB  ASN A 121     -31.553  22.444   9.925  1.00  1.41           C  
ATOM   1827  CG  ASN A 121     -31.500  23.511  10.980  1.00  1.41           C  
ATOM   1828  OD1 ASN A 121     -31.649  24.699  10.665  1.00  1.41           O  
ATOM   1829  ND2 ASN A 121     -31.304  23.130  12.226  1.00  1.41           N  
ATOM   1830  H   ASN A 121     -33.910  21.485  10.433  1.00  1.41           H  
ATOM   1831  HA  ASN A 121     -32.844  23.611   8.673  1.00  1.41           H  
ATOM   1832 1HB  ASN A 121     -31.597  21.483  10.435  1.00  1.41           H  
ATOM   1833 2HB  ASN A 121     -30.630  22.465   9.346  1.00  1.41           H  
ATOM   1834 1HD2 ASN A 121     -31.258  23.821  12.951  1.00  1.41           H  
ATOM   1835 2HD2 ASN A 121     -31.209  22.143  12.481  1.00  1.41           H  
ATOM   1836  N   TYR A 122     -33.269  20.678   7.518  1.00  1.19           N  
ATOM   1837  CA  TYR A 122     -33.032  19.759   6.401  1.00  1.19           C  
ATOM   1838  C   TYR A 122     -34.287  19.413   5.619  1.00  1.19           C  
ATOM   1839  O   TYR A 122     -35.376  19.300   6.194  1.00  1.19           O  
ATOM   1840  CB  TYR A 122     -32.369  18.503   6.926  1.00  1.19           C  
ATOM   1841  CG  TYR A 122     -30.982  18.738   7.514  1.00  1.19           C  
ATOM   1842  CD1 TYR A 122     -30.806  19.144   8.812  1.00  1.19           C  
ATOM   1843  CD2 TYR A 122     -29.888  18.532   6.736  1.00  1.19           C  
ATOM   1844  CE1 TYR A 122     -29.533  19.363   9.294  1.00  1.19           C  
ATOM   1845  CE2 TYR A 122     -28.631  18.715   7.210  1.00  1.19           C  
ATOM   1846  CZ  TYR A 122     -28.421  19.140   8.492  1.00  1.19           C  
ATOM   1847  OH  TYR A 122     -27.120  19.358   9.028  1.00  1.19           O  
ATOM   1848  H   TYR A 122     -34.031  20.499   8.155  1.00  1.19           H  
ATOM   1849  HA  TYR A 122     -32.346  20.241   5.704  1.00  1.19           H  
ATOM   1850 1HB  TYR A 122     -32.995  18.107   7.680  1.00  1.19           H  
ATOM   1851 2HB  TYR A 122     -32.290  17.760   6.132  1.00  1.19           H  
ATOM   1852  HD1 TYR A 122     -31.662  19.317   9.453  1.00  1.19           H  
ATOM   1853  HD2 TYR A 122     -30.013  18.203   5.736  1.00  1.19           H  
ATOM   1854  HE1 TYR A 122     -29.401  19.711  10.305  1.00  1.19           H  
ATOM   1855  HE2 TYR A 122     -27.827  18.513   6.562  1.00  1.19           H  
ATOM   1856  HH  TYR A 122     -27.194  19.390  10.009  1.00  1.19           H  
ATOM   1857  N   LEU A 123     -34.106  19.219   4.309  1.00  0.99           N  
ATOM   1858  CA  LEU A 123     -35.191  18.908   3.381  1.00  0.99           C  
ATOM   1859  C   LEU A 123     -34.931  17.686   2.491  1.00  0.99           C  
ATOM   1860  O   LEU A 123     -33.786  17.268   2.303  1.00  0.99           O  
ATOM   1861  CB  LEU A 123     -35.470  20.139   2.507  1.00  0.99           C  
ATOM   1862  CG  LEU A 123     -35.866  21.423   3.280  1.00  0.99           C  
ATOM   1863  CD1 LEU A 123     -34.623  22.279   3.530  1.00  0.99           C  
ATOM   1864  CD2 LEU A 123     -36.914  22.183   2.503  1.00  0.99           C  
ATOM   1865  H   LEU A 123     -33.174  19.328   3.937  1.00  0.99           H  
ATOM   1866  HA  LEU A 123     -36.070  18.682   3.967  1.00  0.99           H  
ATOM   1867 1HB  LEU A 123     -34.599  20.371   1.925  1.00  0.99           H  
ATOM   1868 2HB  LEU A 123     -36.287  19.894   1.825  1.00  0.99           H  
ATOM   1869  HG  LEU A 123     -36.264  21.156   4.235  1.00  0.99           H  
ATOM   1870 1HD1 LEU A 123     -34.906  23.173   4.090  1.00  0.99           H  
ATOM   1871 2HD1 LEU A 123     -33.886  21.729   4.097  1.00  0.99           H  
ATOM   1872 3HD1 LEU A 123     -34.189  22.574   2.576  1.00  0.99           H  
ATOM   1873 1HD2 LEU A 123     -37.201  23.073   3.059  1.00  0.99           H  
ATOM   1874 2HD2 LEU A 123     -36.510  22.479   1.545  1.00  0.99           H  
ATOM   1875 3HD2 LEU A 123     -37.790  21.555   2.353  1.00  0.99           H  
ATOM   1876  N   TYR A 124     -36.003  17.141   1.918  1.00  0.85           N  
ATOM   1877  CA  TYR A 124     -35.948  16.006   0.989  1.00  0.85           C  
ATOM   1878  C   TYR A 124     -36.925  16.208  -0.163  1.00  0.85           C  
ATOM   1879  O   TYR A 124     -37.758  17.110  -0.121  1.00  0.85           O  
ATOM   1880  CB  TYR A 124     -36.228  14.717   1.735  1.00  0.85           C  
ATOM   1881  CG  TYR A 124     -37.616  14.597   2.315  1.00  0.85           C  
ATOM   1882  CD1 TYR A 124     -38.606  13.932   1.617  1.00  0.85           C  
ATOM   1883  CD2 TYR A 124     -37.899  15.155   3.557  1.00  0.85           C  
ATOM   1884  CE1 TYR A 124     -39.862  13.806   2.164  1.00  0.85           C  
ATOM   1885  CE2 TYR A 124     -39.150  15.032   4.102  1.00  0.85           C  
ATOM   1886  CZ  TYR A 124     -40.133  14.354   3.414  1.00  0.85           C  
ATOM   1887  OH  TYR A 124     -41.390  14.213   3.965  1.00  0.85           O  
ATOM   1888  H   TYR A 124     -36.910  17.528   2.164  1.00  0.85           H  
ATOM   1889  HA  TYR A 124     -34.951  15.942   0.563  1.00  0.85           H  
ATOM   1890 1HB  TYR A 124     -36.070  13.873   1.061  1.00  0.85           H  
ATOM   1891 2HB  TYR A 124     -35.518  14.616   2.533  1.00  0.85           H  
ATOM   1892  HD1 TYR A 124     -38.389  13.497   0.637  1.00  0.85           H  
ATOM   1893  HD2 TYR A 124     -37.129  15.690   4.098  1.00  0.85           H  
ATOM   1894  HE1 TYR A 124     -40.634  13.274   1.620  1.00  0.85           H  
ATOM   1895  HE2 TYR A 124     -39.364  15.469   5.077  1.00  0.85           H  
ATOM   1896  HH  TYR A 124     -41.415  14.646   4.824  1.00  0.85           H  
ATOM   1897  N   ARG A 125     -36.810  15.419  -1.227  1.00  0.78           N  
ATOM   1898  CA  ARG A 125     -37.668  15.680  -2.377  1.00  0.78           C  
ATOM   1899  C   ARG A 125     -38.959  14.902  -2.502  1.00  0.78           C  
ATOM   1900  O   ARG A 125     -39.022  13.687  -2.285  1.00  0.78           O  
ATOM   1901  CB  ARG A 125     -36.904  15.439  -3.657  1.00  0.78           C  
ATOM   1902  CG  ARG A 125     -35.757  16.349  -3.847  1.00  0.78           C  
ATOM   1903  CD  ARG A 125     -35.104  16.126  -5.112  1.00  0.78           C  
ATOM   1904  NE  ARG A 125     -35.910  16.642  -6.193  1.00  0.78           N  
ATOM   1905  CZ  ARG A 125     -35.865  17.920  -6.617  1.00  0.78           C  
ATOM   1906  NH1 ARG A 125     -35.028  18.750  -6.044  1.00  0.78           N  
ATOM   1907  NH2 ARG A 125     -36.657  18.325  -7.602  1.00  0.78           N  
ATOM   1908  H   ARG A 125     -36.130  14.666  -1.256  1.00  0.78           H  
ATOM   1909  HA  ARG A 125     -37.936  16.735  -2.351  1.00  0.78           H  
ATOM   1910 1HB  ARG A 125     -36.522  14.416  -3.668  1.00  0.78           H  
ATOM   1911 2HB  ARG A 125     -37.577  15.552  -4.510  1.00  0.78           H  
ATOM   1912 1HG  ARG A 125     -36.126  17.368  -3.861  1.00  0.78           H  
ATOM   1913 2HG  ARG A 125     -35.056  16.227  -3.040  1.00  0.78           H  
ATOM   1914 1HD  ARG A 125     -34.169  16.638  -5.112  1.00  0.78           H  
ATOM   1915 2HD  ARG A 125     -34.943  15.058  -5.274  1.00  0.78           H  
ATOM   1916  HE  ARG A 125     -36.551  16.019  -6.644  1.00  0.78           H  
ATOM   1917 1HH1 ARG A 125     -34.411  18.417  -5.310  1.00  0.78           H  
ATOM   1918 2HH1 ARG A 125     -34.979  19.737  -6.330  1.00  0.78           H  
ATOM   1919 1HH2 ARG A 125     -37.293  17.677  -8.036  1.00  0.78           H  
ATOM   1920 2HH2 ARG A 125     -36.607  19.275  -7.943  1.00  0.78           H  
ATOM   1921  N   LEU A 126     -39.965  15.634  -2.961  1.00  0.75           N  
ATOM   1922  CA  LEU A 126     -41.262  15.137  -3.357  1.00  0.75           C  
ATOM   1923  C   LEU A 126     -41.478  15.488  -4.823  1.00  0.75           C  
ATOM   1924  O   LEU A 126     -40.881  16.438  -5.323  1.00  0.75           O  
ATOM   1925  CB  LEU A 126     -42.373  15.772  -2.533  1.00  0.75           C  
ATOM   1926  CG  LEU A 126     -42.320  15.609  -1.041  1.00  0.75           C  
ATOM   1927  CD1 LEU A 126     -43.468  16.408  -0.446  1.00  0.75           C  
ATOM   1928  CD2 LEU A 126     -42.423  14.154  -0.678  1.00  0.75           C  
ATOM   1929  H   LEU A 126     -39.825  16.643  -3.038  1.00  0.75           H  
ATOM   1930  HA  LEU A 126     -41.287  14.055  -3.239  1.00  0.75           H  
ATOM   1931 1HB  LEU A 126     -42.343  16.843  -2.718  1.00  0.75           H  
ATOM   1932 2HB  LEU A 126     -43.330  15.384  -2.876  1.00  0.75           H  
ATOM   1933  HG  LEU A 126     -41.382  16.010  -0.657  1.00  0.75           H  
ATOM   1934 1HD1 LEU A 126     -43.459  16.321   0.638  1.00  0.75           H  
ATOM   1935 2HD1 LEU A 126     -43.366  17.457  -0.726  1.00  0.75           H  
ATOM   1936 3HD1 LEU A 126     -44.414  16.025  -0.829  1.00  0.75           H  
ATOM   1937 1HD2 LEU A 126     -42.398  14.055   0.404  1.00  0.75           H  
ATOM   1938 2HD2 LEU A 126     -43.361  13.751  -1.057  1.00  0.75           H  
ATOM   1939 3HD2 LEU A 126     -41.585  13.606  -1.116  1.00  0.75           H  
ATOM   1940  N   PHE A 127     -42.335  14.744  -5.512  1.00  0.75           N  
ATOM   1941  CA  PHE A 127     -42.733  15.077  -6.887  1.00  0.75           C  
ATOM   1942  C   PHE A 127     -41.594  15.058  -7.918  1.00  0.75           C  
ATOM   1943  O   PHE A 127     -41.679  15.731  -8.946  1.00  0.75           O  
ATOM   1944  CB  PHE A 127     -43.362  16.477  -6.915  1.00  0.75           C  
ATOM   1945  CG  PHE A 127     -44.474  16.679  -5.905  1.00  0.75           C  
ATOM   1946  CD1 PHE A 127     -44.246  17.437  -4.767  1.00  0.75           C  
ATOM   1947  CD2 PHE A 127     -45.728  16.139  -6.087  1.00  0.75           C  
ATOM   1948  CE1 PHE A 127     -45.230  17.656  -3.839  1.00  0.75           C  
ATOM   1949  CE2 PHE A 127     -46.725  16.355  -5.154  1.00  0.75           C  
ATOM   1950  CZ  PHE A 127     -46.471  17.117  -4.028  1.00  0.75           C  
ATOM   1951  H   PHE A 127     -42.764  13.948  -5.060  1.00  0.75           H  
ATOM   1952  HA  PHE A 127     -43.481  14.348  -7.204  1.00  0.75           H  
ATOM   1953 1HB  PHE A 127     -42.609  17.245  -6.761  1.00  0.75           H  
ATOM   1954 2HB  PHE A 127     -43.779  16.647  -7.905  1.00  0.75           H  
ATOM   1955  HD1 PHE A 127     -43.259  17.875  -4.616  1.00  0.75           H  
ATOM   1956  HD2 PHE A 127     -45.931  15.540  -6.977  1.00  0.75           H  
ATOM   1957  HE1 PHE A 127     -45.020  18.261  -2.956  1.00  0.75           H  
ATOM   1958  HE2 PHE A 127     -47.715  15.926  -5.305  1.00  0.75           H  
ATOM   1959  HZ  PHE A 127     -47.257  17.288  -3.295  1.00  0.75           H  
ATOM   1960  N   ARG A 128     -40.550  14.275  -7.667  1.00  0.75           N  
ATOM   1961  CA  ARG A 128     -39.448  14.149  -8.615  1.00  0.75           C  
ATOM   1962  C   ARG A 128     -39.969  13.527  -9.916  1.00  0.75           C  
ATOM   1963  O   ARG A 128     -40.652  12.502  -9.897  1.00  0.75           O  
ATOM   1964  CB  ARG A 128     -38.332  13.308  -8.018  1.00  0.75           C  
ATOM   1965  CG  ARG A 128     -37.090  13.077  -8.893  1.00  0.75           C  
ATOM   1966  CD  ARG A 128     -36.139  14.202  -9.030  1.00  0.75           C  
ATOM   1967  NE  ARG A 128     -34.906  13.755  -9.722  1.00  0.75           N  
ATOM   1968  CZ  ARG A 128     -34.702  13.841 -11.060  1.00  0.75           C  
ATOM   1969  NH1 ARG A 128     -35.626  14.373 -11.822  1.00  0.75           N  
ATOM   1970  NH2 ARG A 128     -33.580  13.398 -11.607  1.00  0.75           N  
ATOM   1971  H   ARG A 128     -40.530  13.754  -6.804  1.00  0.75           H  
ATOM   1972  HA  ARG A 128     -39.057  15.144  -8.834  1.00  0.75           H  
ATOM   1973 1HB  ARG A 128     -37.991  13.767  -7.090  1.00  0.75           H  
ATOM   1974 2HB  ARG A 128     -38.734  12.337  -7.762  1.00  0.75           H  
ATOM   1975 1HG  ARG A 128     -36.525  12.231  -8.514  1.00  0.75           H  
ATOM   1976 2HG  ARG A 128     -37.430  12.873  -9.874  1.00  0.75           H  
ATOM   1977 1HD  ARG A 128     -36.581  15.014  -9.606  1.00  0.75           H  
ATOM   1978 2HD  ARG A 128     -35.854  14.562  -8.051  1.00  0.75           H  
ATOM   1979  HE  ARG A 128     -34.170  13.356  -9.159  1.00  0.75           H  
ATOM   1980 1HH1 ARG A 128     -36.458  14.732 -11.390  1.00  0.75           H  
ATOM   1981 2HH1 ARG A 128     -35.486  14.439 -12.819  1.00  0.75           H  
ATOM   1982 1HH2 ARG A 128     -32.861  12.989 -11.027  1.00  0.75           H  
ATOM   1983 2HH2 ARG A 128     -33.446  13.469 -12.604  1.00  0.75           H  
ATOM   1984  N   LYS A 129     -39.640  14.165 -11.038  1.00  0.74           N  
ATOM   1985  CA  LYS A 129     -40.077  13.780 -12.387  1.00  0.74           C  
ATOM   1986  C   LYS A 129     -39.546  12.424 -12.901  1.00  0.74           C  
ATOM   1987  O   LYS A 129     -40.093  11.859 -13.849  1.00  0.74           O  
ATOM   1988  CB  LYS A 129     -39.673  14.892 -13.361  1.00  0.74           C  
ATOM   1989  CG  LYS A 129     -40.433  16.219 -13.143  1.00  0.74           C  
ATOM   1990  CD  LYS A 129     -39.967  17.315 -14.111  1.00  0.74           C  
ATOM   1991  CE  LYS A 129     -40.711  18.634 -13.866  1.00  0.74           C  
ATOM   1992  NZ  LYS A 129     -40.228  19.732 -14.767  1.00  0.74           N  
ATOM   1993  H   LYS A 129     -39.082  14.999 -10.950  1.00  0.74           H  
ATOM   1994  HA  LYS A 129     -41.166  13.716 -12.372  1.00  0.74           H  
ATOM   1995 1HB  LYS A 129     -38.606  15.090 -13.265  1.00  0.74           H  
ATOM   1996 2HB  LYS A 129     -39.854  14.562 -14.383  1.00  0.74           H  
ATOM   1997 1HG  LYS A 129     -41.500  16.050 -13.286  1.00  0.74           H  
ATOM   1998 2HG  LYS A 129     -40.277  16.563 -12.116  1.00  0.74           H  
ATOM   1999 1HD  LYS A 129     -38.897  17.486 -13.979  1.00  0.74           H  
ATOM   2000 2HD  LYS A 129     -40.142  16.994 -15.138  1.00  0.74           H  
ATOM   2001 1HE  LYS A 129     -41.775  18.482 -14.031  1.00  0.74           H  
ATOM   2002 2HE  LYS A 129     -40.557  18.933 -12.835  1.00  0.74           H  
ATOM   2003 1HZ  LYS A 129     -40.735  20.589 -14.567  1.00  0.74           H  
ATOM   2004 2HZ  LYS A 129     -39.237  19.887 -14.609  1.00  0.74           H  
ATOM   2005 3HZ  LYS A 129     -40.374  19.475 -15.729  1.00  0.74           H  
ATOM   2006  N   SER A 130     -38.462  11.937 -12.309  1.00  0.72           N  
ATOM   2007  CA  SER A 130     -37.817  10.690 -12.720  1.00  0.72           C  
ATOM   2008  C   SER A 130     -37.028  10.073 -11.565  1.00  0.72           C  
ATOM   2009  O   SER A 130     -36.872  10.682 -10.517  1.00  0.72           O  
ATOM   2010  CB  SER A 130     -36.889  10.943 -13.892  1.00  0.72           C  
ATOM   2011  OG  SER A 130     -35.785  11.704 -13.498  1.00  0.72           O  
ATOM   2012  H   SER A 130     -38.082  12.447 -11.534  1.00  0.72           H  
ATOM   2013  HA  SER A 130     -38.589   9.983 -13.023  1.00  0.72           H  
ATOM   2014 1HB  SER A 130     -36.551   9.994 -14.302  1.00  0.72           H  
ATOM   2015 2HB  SER A 130     -37.432  11.464 -14.679  1.00  0.72           H  
ATOM   2016  HG  SER A 130     -35.290  11.132 -12.888  1.00  0.72           H  
ATOM   2017  N   ASN A 131     -36.528   8.861 -11.749  1.00  0.70           N  
ATOM   2018  CA  ASN A 131     -35.748   8.202 -10.696  1.00  0.70           C  
ATOM   2019  C   ASN A 131     -34.280   8.599 -10.796  1.00  0.70           C  
ATOM   2020  O   ASN A 131     -33.812   8.962 -11.878  1.00  0.70           O  
ATOM   2021  CB  ASN A 131     -35.874   6.694 -10.818  1.00  0.70           C  
ATOM   2022  CG  ASN A 131     -37.263   6.170 -10.543  1.00  0.70           C  
ATOM   2023  OD1 ASN A 131     -37.743   6.170  -9.411  1.00  0.70           O  
ATOM   2024  ND2 ASN A 131     -37.919   5.710 -11.581  1.00  0.70           N  
ATOM   2025  H   ASN A 131     -36.683   8.383 -12.625  1.00  0.70           H  
ATOM   2026  HA  ASN A 131     -36.112   8.522  -9.717  1.00  0.70           H  
ATOM   2027 1HB  ASN A 131     -35.575   6.388 -11.819  1.00  0.70           H  
ATOM   2028 2HB  ASN A 131     -35.180   6.226 -10.114  1.00  0.70           H  
ATOM   2029 1HD2 ASN A 131     -38.843   5.341 -11.468  1.00  0.70           H  
ATOM   2030 2HD2 ASN A 131     -37.494   5.719 -12.487  1.00  0.70           H  
ATOM   2031  N   LEU A 132     -33.551   8.511  -9.680  1.00  0.68           N  
ATOM   2032  CA  LEU A 132     -32.107   8.762  -9.695  1.00  0.68           C  
ATOM   2033  C   LEU A 132     -31.307   7.498  -9.981  1.00  0.68           C  
ATOM   2034  O   LEU A 132     -31.689   6.400  -9.572  1.00  0.68           O  
ATOM   2035  CB  LEU A 132     -31.601   9.323  -8.356  1.00  0.68           C  
ATOM   2036  CG  LEU A 132     -32.118  10.669  -7.880  1.00  0.68           C  
ATOM   2037  CD1 LEU A 132     -31.489  10.953  -6.531  1.00  0.68           C  
ATOM   2038  CD2 LEU A 132     -31.751  11.748  -8.872  1.00  0.68           C  
ATOM   2039  H   LEU A 132     -34.006   8.234  -8.808  1.00  0.68           H  
ATOM   2040  HA  LEU A 132     -31.886   9.483 -10.482  1.00  0.68           H  
ATOM   2041 1HB  LEU A 132     -31.855   8.600  -7.578  1.00  0.68           H  
ATOM   2042 2HB  LEU A 132     -30.513   9.383  -8.401  1.00  0.68           H  
ATOM   2043  HG  LEU A 132     -33.203  10.632  -7.760  1.00  0.68           H  
ATOM   2044 1HD1 LEU A 132     -31.841  11.912  -6.150  1.00  0.68           H  
ATOM   2045 2HD1 LEU A 132     -31.765  10.161  -5.840  1.00  0.68           H  
ATOM   2046 3HD1 LEU A 132     -30.407  10.983  -6.630  1.00  0.68           H  
ATOM   2047 1HD2 LEU A 132     -32.112  12.706  -8.512  1.00  0.68           H  
ATOM   2048 2HD2 LEU A 132     -30.665  11.787  -8.981  1.00  0.68           H  
ATOM   2049 3HD2 LEU A 132     -32.206  11.515  -9.831  1.00  0.68           H  
ATOM   2050  N   LYS A 133     -30.172   7.661 -10.648  1.00  0.66           N  
ATOM   2051  CA  LYS A 133     -29.241   6.566 -10.868  1.00  0.66           C  
ATOM   2052  C   LYS A 133     -28.285   6.569  -9.670  1.00  0.66           C  
ATOM   2053  O   LYS A 133     -28.285   7.544  -8.909  1.00  0.66           O  
ATOM   2054  CB  LYS A 133     -28.512   6.758 -12.202  1.00  0.66           C  
ATOM   2055  CG  LYS A 133     -29.418   6.725 -13.411  1.00  0.66           C  
ATOM   2056  CD  LYS A 133     -28.626   6.933 -14.685  1.00  0.66           C  
ATOM   2057  CE  LYS A 133     -29.524   6.916 -15.908  1.00  0.66           C  
ATOM   2058  NZ  LYS A 133     -28.757   7.154 -17.156  1.00  0.66           N  
ATOM   2059  H   LYS A 133     -29.918   8.587 -11.014  1.00  0.66           H  
ATOM   2060  HA  LYS A 133     -29.803   5.637 -10.896  1.00  0.66           H  
ATOM   2061 1HB  LYS A 133     -28.001   7.700 -12.198  1.00  0.66           H  
ATOM   2062 2HB  LYS A 133     -27.762   6.009 -12.351  1.00  0.66           H  
ATOM   2063 1HG  LYS A 133     -29.942   5.772 -13.454  1.00  0.66           H  
ATOM   2064 2HG  LYS A 133     -30.157   7.528 -13.320  1.00  0.66           H  
ATOM   2065 1HD  LYS A 133     -28.118   7.902 -14.632  1.00  0.66           H  
ATOM   2066 2HD  LYS A 133     -27.874   6.152 -14.782  1.00  0.66           H  
ATOM   2067 1HE  LYS A 133     -30.019   5.948 -15.976  1.00  0.66           H  
ATOM   2068 2HE  LYS A 133     -30.281   7.694 -15.804  1.00  0.66           H  
ATOM   2069 1HZ  LYS A 133     -29.385   7.139 -17.947  1.00  0.66           H  
ATOM   2070 2HZ  LYS A 133     -28.304   8.058 -17.100  1.00  0.66           H  
ATOM   2071 3HZ  LYS A 133     -28.059   6.433 -17.266  1.00  0.66           H  
ATOM   2072  N   PRO A 134     -27.530   5.496  -9.407  1.00  0.66           N  
ATOM   2073  CA  PRO A 134     -26.578   5.445  -8.325  1.00  0.66           C  
ATOM   2074  C   PRO A 134     -25.634   6.626  -8.355  1.00  0.66           C  
ATOM   2075  O   PRO A 134     -25.096   6.997  -9.400  1.00  0.66           O  
ATOM   2076  CB  PRO A 134     -25.866   4.139  -8.593  1.00  0.66           C  
ATOM   2077  CG  PRO A 134     -26.903   3.276  -9.277  1.00  0.66           C  
ATOM   2078  CD  PRO A 134     -27.658   4.228 -10.166  1.00  0.66           C  
ATOM   2079  HA  PRO A 134     -27.112   5.410  -7.374  1.00  0.66           H  
ATOM   2080 1HB  PRO A 134     -24.958   4.309  -9.186  1.00  0.66           H  
ATOM   2081 2HB  PRO A 134     -25.565   3.730  -7.648  1.00  0.66           H  
ATOM   2082 1HG  PRO A 134     -26.411   2.466  -9.839  1.00  0.66           H  
ATOM   2083 2HG  PRO A 134     -27.543   2.796  -8.522  1.00  0.66           H  
ATOM   2084 1HD  PRO A 134     -27.163   4.282 -11.136  1.00  0.66           H  
ATOM   2085 2HD  PRO A 134     -28.700   3.894 -10.235  1.00  0.66           H  
ATOM   2086  N   PHE A 135     -25.436   7.192  -7.176  1.00  0.66           N  
ATOM   2087  CA  PHE A 135     -24.615   8.374  -6.929  1.00  0.66           C  
ATOM   2088  C   PHE A 135     -25.052   9.656  -7.647  1.00  0.66           C  
ATOM   2089  O   PHE A 135     -24.249  10.583  -7.781  1.00  0.66           O  
ATOM   2090  CB  PHE A 135     -23.129   8.127  -7.189  1.00  0.66           C  
ATOM   2091  CG  PHE A 135     -22.524   7.093  -6.275  1.00  0.66           C  
ATOM   2092  CD1 PHE A 135     -22.063   5.882  -6.751  1.00  0.66           C  
ATOM   2093  CD2 PHE A 135     -22.439   7.341  -4.910  1.00  0.66           C  
ATOM   2094  CE1 PHE A 135     -21.505   4.956  -5.882  1.00  0.66           C  
ATOM   2095  CE2 PHE A 135     -21.897   6.409  -4.045  1.00  0.66           C  
ATOM   2096  CZ  PHE A 135     -21.426   5.217  -4.531  1.00  0.66           C  
ATOM   2097  H   PHE A 135     -25.925   6.783  -6.378  1.00  0.66           H  
ATOM   2098  HA  PHE A 135     -24.693   8.583  -5.860  1.00  0.66           H  
ATOM   2099 1HB  PHE A 135     -22.980   7.807  -8.218  1.00  0.66           H  
ATOM   2100 2HB  PHE A 135     -22.582   9.057  -7.055  1.00  0.66           H  
ATOM   2101  HD1 PHE A 135     -22.126   5.667  -7.821  1.00  0.66           H  
ATOM   2102  HD2 PHE A 135     -22.804   8.292  -4.512  1.00  0.66           H  
ATOM   2103  HE1 PHE A 135     -21.126   4.018  -6.269  1.00  0.66           H  
ATOM   2104  HE2 PHE A 135     -21.842   6.632  -2.974  1.00  0.66           H  
ATOM   2105  HZ  PHE A 135     -20.993   4.486  -3.856  1.00  0.66           H  
ATOM   2106  N   GLU A 136     -26.321   9.752  -8.051  1.00  0.67           N  
ATOM   2107  CA  GLU A 136     -26.837  11.024  -8.559  1.00  0.67           C  
ATOM   2108  C   GLU A 136     -27.532  11.797  -7.440  1.00  0.67           C  
ATOM   2109  O   GLU A 136     -27.803  11.257  -6.361  1.00  0.67           O  
ATOM   2110  CB  GLU A 136     -27.778  10.883  -9.758  1.00  0.67           C  
ATOM   2111  CG  GLU A 136     -27.145  10.359 -11.019  1.00  0.67           C  
ATOM   2112  CD  GLU A 136     -28.095  10.412 -12.201  1.00  0.67           C  
ATOM   2113  OE1 GLU A 136     -29.234  10.002 -12.067  1.00  0.67           O  
ATOM   2114  OE2 GLU A 136     -27.676  10.857 -13.245  1.00  0.67           O  
ATOM   2115  H   GLU A 136     -26.937   8.937  -8.019  1.00  0.67           H  
ATOM   2116  HA  GLU A 136     -25.992  11.626  -8.893  1.00  0.67           H  
ATOM   2117 1HB  GLU A 136     -28.582  10.199  -9.499  1.00  0.67           H  
ATOM   2118 2HB  GLU A 136     -28.233  11.846  -9.986  1.00  0.67           H  
ATOM   2119 1HG  GLU A 136     -26.259  10.950 -11.245  1.00  0.67           H  
ATOM   2120 2HG  GLU A 136     -26.827   9.329 -10.845  1.00  0.67           H  
ATOM   2121  N   ARG A 137     -27.799  13.069  -7.699  1.00  0.69           N  
ATOM   2122  CA  ARG A 137     -28.484  13.925  -6.742  1.00  0.69           C  
ATOM   2123  C   ARG A 137     -29.363  14.871  -7.529  1.00  0.69           C  
ATOM   2124  O   ARG A 137     -29.270  14.916  -8.757  1.00  0.69           O  
ATOM   2125  CB  ARG A 137     -27.511  14.733  -5.889  1.00  0.69           C  
ATOM   2126  CG  ARG A 137     -26.737  15.831  -6.545  1.00  0.69           C  
ATOM   2127  CD  ARG A 137     -25.823  16.487  -5.530  1.00  0.69           C  
ATOM   2128  NE  ARG A 137     -25.143  17.644  -6.080  1.00  0.69           N  
ATOM   2129  CZ  ARG A 137     -24.206  18.384  -5.442  1.00  0.69           C  
ATOM   2130  NH1 ARG A 137     -23.791  18.084  -4.220  1.00  0.69           N  
ATOM   2131  NH2 ARG A 137     -23.690  19.435  -6.059  1.00  0.69           N  
ATOM   2132  H   ARG A 137     -27.533  13.451  -8.595  1.00  0.69           H  
ATOM   2133  HA  ARG A 137     -29.114  13.315  -6.091  1.00  0.69           H  
ATOM   2134 1HB  ARG A 137     -28.005  15.129  -5.009  1.00  0.69           H  
ATOM   2135 2HB  ARG A 137     -26.741  14.083  -5.560  1.00  0.69           H  
ATOM   2136 1HG  ARG A 137     -26.130  15.418  -7.350  1.00  0.69           H  
ATOM   2137 2HG  ARG A 137     -27.419  16.582  -6.942  1.00  0.69           H  
ATOM   2138 1HD  ARG A 137     -26.413  16.815  -4.673  1.00  0.69           H  
ATOM   2139 2HD  ARG A 137     -25.071  15.770  -5.189  1.00  0.69           H  
ATOM   2140  HE  ARG A 137     -25.407  17.934  -7.012  1.00  0.69           H  
ATOM   2141 1HH1 ARG A 137     -24.144  17.263  -3.700  1.00  0.69           H  
ATOM   2142 2HH1 ARG A 137     -23.094  18.660  -3.776  1.00  0.69           H  
ATOM   2143 1HH2 ARG A 137     -23.995  19.674  -6.993  1.00  0.69           H  
ATOM   2144 2HH2 ARG A 137     -22.988  19.997  -5.599  1.00  0.69           H  
ATOM   2145  N   ASP A 138     -30.248  15.590  -6.856  1.00  0.71           N  
ATOM   2146  CA  ASP A 138     -31.097  16.544  -7.563  1.00  0.71           C  
ATOM   2147  C   ASP A 138     -31.361  17.730  -6.696  1.00  0.71           C  
ATOM   2148  O   ASP A 138     -32.196  17.694  -5.804  1.00  0.71           O  
ATOM   2149  CB  ASP A 138     -32.420  15.938  -8.018  1.00  0.71           C  
ATOM   2150  CG  ASP A 138     -33.308  16.947  -8.839  1.00  0.71           C  
ATOM   2151  OD1 ASP A 138     -32.965  18.121  -8.964  1.00  0.71           O  
ATOM   2152  OD2 ASP A 138     -34.354  16.523  -9.281  1.00  0.71           O  
ATOM   2153  H   ASP A 138     -30.289  15.535  -5.833  1.00  0.71           H  
ATOM   2154  HA  ASP A 138     -30.565  16.892  -8.448  1.00  0.71           H  
ATOM   2155 1HB  ASP A 138     -32.215  15.078  -8.650  1.00  0.71           H  
ATOM   2156 2HB  ASP A 138     -32.977  15.584  -7.156  1.00  0.71           H  
ATOM   2157  N   ILE A 139     -30.653  18.796  -6.984  1.00  0.73           N  
ATOM   2158  CA  ILE A 139     -30.705  19.976  -6.164  1.00  0.73           C  
ATOM   2159  C   ILE A 139     -31.490  21.093  -6.811  1.00  0.73           C  
ATOM   2160  O   ILE A 139     -31.358  22.257  -6.430  1.00  0.73           O  
ATOM   2161  CB  ILE A 139     -29.279  20.398  -5.812  1.00  0.73           C  
ATOM   2162  CG1 ILE A 139     -28.484  20.717  -7.078  1.00  0.73           C  
ATOM   2163  CG2 ILE A 139     -28.628  19.267  -5.051  1.00  0.73           C  
ATOM   2164  CD1 ILE A 139     -27.139  21.359  -6.802  1.00  0.73           C  
ATOM   2165  H   ILE A 139     -30.026  18.765  -7.774  1.00  0.73           H  
ATOM   2166  HA  ILE A 139     -31.208  19.719  -5.243  1.00  0.73           H  
ATOM   2167  HB  ILE A 139     -29.301  21.293  -5.192  1.00  0.73           H  
ATOM   2168 1HG1 ILE A 139     -28.321  19.793  -7.632  1.00  0.73           H  
ATOM   2169 2HG1 ILE A 139     -29.071  21.394  -7.700  1.00  0.73           H  
ATOM   2170 1HG2 ILE A 139     -27.613  19.540  -4.769  1.00  0.73           H  
ATOM   2171 2HG2 ILE A 139     -29.217  19.075  -4.165  1.00  0.73           H  
ATOM   2172 3HG2 ILE A 139     -28.603  18.372  -5.666  1.00  0.73           H  
ATOM   2173 1HD1 ILE A 139     -26.631  21.557  -7.745  1.00  0.73           H  
ATOM   2174 2HD1 ILE A 139     -27.288  22.297  -6.265  1.00  0.73           H  
ATOM   2175 3HD1 ILE A 139     -26.534  20.687  -6.197  1.00  0.73           H  
ATOM   2176  N   SER A 140     -32.313  20.744  -7.797  1.00  0.75           N  
ATOM   2177  CA  SER A 140     -33.169  21.742  -8.402  1.00  0.75           C  
ATOM   2178  C   SER A 140     -34.148  22.299  -7.389  1.00  0.75           C  
ATOM   2179  O   SER A 140     -34.726  21.567  -6.577  1.00  0.75           O  
ATOM   2180  CB  SER A 140     -33.958  21.175  -9.557  1.00  0.75           C  
ATOM   2181  OG  SER A 140     -34.851  22.146 -10.078  1.00  0.75           O  
ATOM   2182  H   SER A 140     -32.386  19.763  -8.110  1.00  0.75           H  
ATOM   2183  HA  SER A 140     -32.545  22.559  -8.765  1.00  0.75           H  
ATOM   2184 1HB  SER A 140     -33.273  20.842 -10.335  1.00  0.75           H  
ATOM   2185 2HB  SER A 140     -34.517  20.296  -9.221  1.00  0.75           H  
ATOM   2186  HG  SER A 140     -35.263  21.730 -10.848  1.00  0.75           H  
ATOM   2187  N   THR A 141     -34.384  23.594  -7.490  1.00  0.77           N  
ATOM   2188  CA  THR A 141     -35.352  24.275  -6.654  1.00  0.77           C  
ATOM   2189  C   THR A 141     -36.450  24.847  -7.536  1.00  0.77           C  
ATOM   2190  O   THR A 141     -37.143  25.787  -7.166  1.00  0.77           O  
ATOM   2191  CB  THR A 141     -34.691  25.359  -5.786  1.00  0.77           C  
ATOM   2192  OG1 THR A 141     -34.010  26.307  -6.624  1.00  0.77           O  
ATOM   2193  CG2 THR A 141     -33.706  24.715  -4.817  1.00  0.77           C  
ATOM   2194  H   THR A 141     -33.865  24.126  -8.175  1.00  0.77           H  
ATOM   2195  HA  THR A 141     -35.812  23.549  -5.984  1.00  0.77           H  
ATOM   2196  HB  THR A 141     -35.450  25.875  -5.217  1.00  0.77           H  
ATOM   2197  HG1 THR A 141     -33.625  26.998  -6.078  1.00  0.77           H  
ATOM   2198 1HG2 THR A 141     -33.247  25.484  -4.198  1.00  0.77           H  
ATOM   2199 2HG2 THR A 141     -34.236  24.002  -4.181  1.00  0.77           H  
ATOM   2200 3HG2 THR A 141     -32.930  24.191  -5.375  1.00  0.77           H  
ATOM   2201  N   GLU A 142     -36.577  24.301  -8.738  1.00  0.79           N  
ATOM   2202  CA  GLU A 142     -37.626  24.747  -9.641  1.00  0.79           C  
ATOM   2203  C   GLU A 142     -38.991  24.600  -8.980  1.00  0.79           C  
ATOM   2204  O   GLU A 142     -39.294  23.558  -8.406  1.00  0.79           O  
ATOM   2205  CB  GLU A 142     -37.588  23.921 -10.933  1.00  0.79           C  
ATOM   2206  CG  GLU A 142     -38.627  24.306 -12.009  1.00  0.79           C  
ATOM   2207  CD  GLU A 142     -38.536  23.440 -13.271  1.00  0.79           C  
ATOM   2208  OE1 GLU A 142     -37.746  22.524 -13.285  1.00  0.79           O  
ATOM   2209  OE2 GLU A 142     -39.269  23.685 -14.202  1.00  0.79           O  
ATOM   2210  H   GLU A 142     -35.954  23.545  -9.023  1.00  0.79           H  
ATOM   2211  HA  GLU A 142     -37.465  25.799  -9.876  1.00  0.79           H  
ATOM   2212 1HB  GLU A 142     -36.603  24.022 -11.385  1.00  0.79           H  
ATOM   2213 2HB  GLU A 142     -37.715  22.875 -10.683  1.00  0.79           H  
ATOM   2214 1HG  GLU A 142     -39.628  24.202 -11.587  1.00  0.79           H  
ATOM   2215 2HG  GLU A 142     -38.487  25.351 -12.278  1.00  0.79           H  
ATOM   2216  N   ILE A 143     -39.809  25.637  -9.061  1.00  0.84           N  
ATOM   2217  CA  ILE A 143     -41.157  25.571  -8.511  1.00  0.84           C  
ATOM   2218  C   ILE A 143     -42.089  24.878  -9.482  1.00  0.84           C  
ATOM   2219  O   ILE A 143     -42.177  25.247 -10.656  1.00  0.84           O  
ATOM   2220  CB  ILE A 143     -41.625  26.963  -8.090  1.00  0.84           C  
ATOM   2221  CG1 ILE A 143     -40.732  27.402  -6.923  1.00  0.84           C  
ATOM   2222  CG2 ILE A 143     -43.090  26.987  -7.740  1.00  0.84           C  
ATOM   2223  CD1 ILE A 143     -40.853  28.804  -6.545  1.00  0.84           C  
ATOM   2224  H   ILE A 143     -39.495  26.477  -9.520  1.00  0.84           H  
ATOM   2225  HA  ILE A 143     -41.126  24.966  -7.607  1.00  0.84           H  
ATOM   2226  HB  ILE A 143     -41.451  27.652  -8.910  1.00  0.84           H  
ATOM   2227 1HG1 ILE A 143     -41.012  26.806  -6.053  1.00  0.84           H  
ATOM   2228 2HG1 ILE A 143     -39.688  27.192  -7.165  1.00  0.84           H  
ATOM   2229 1HG2 ILE A 143     -43.371  27.986  -7.460  1.00  0.84           H  
ATOM   2230 2HG2 ILE A 143     -43.677  26.669  -8.604  1.00  0.84           H  
ATOM   2231 3HG2 ILE A 143     -43.269  26.325  -6.926  1.00  0.84           H  
ATOM   2232 1HD1 ILE A 143     -40.215  29.010  -5.697  1.00  0.84           H  
ATOM   2233 2HD1 ILE A 143     -40.551  29.408  -7.368  1.00  0.84           H  
ATOM   2234 3HD1 ILE A 143     -41.877  29.008  -6.283  1.00  0.84           H  
ATOM   2235  N   TYR A 144     -42.734  23.836  -8.980  1.00  0.91           N  
ATOM   2236  CA  TYR A 144     -43.575  22.948  -9.755  1.00  0.91           C  
ATOM   2237  C   TYR A 144     -45.041  23.302  -9.721  1.00  0.91           C  
ATOM   2238  O   TYR A 144     -45.520  23.984  -8.813  1.00  0.91           O  
ATOM   2239  CB  TYR A 144     -43.394  21.516  -9.273  1.00  0.91           C  
ATOM   2240  CG  TYR A 144     -42.059  20.890  -9.574  1.00  0.91           C  
ATOM   2241  CD1 TYR A 144     -41.170  21.503 -10.437  1.00  0.91           C  
ATOM   2242  CD2 TYR A 144     -41.733  19.674  -8.995  1.00  0.91           C  
ATOM   2243  CE1 TYR A 144     -39.961  20.911 -10.707  1.00  0.91           C  
ATOM   2244  CE2 TYR A 144     -40.518  19.078  -9.274  1.00  0.91           C  
ATOM   2245  CZ  TYR A 144     -39.631  19.702 -10.125  1.00  0.91           C  
ATOM   2246  OH  TYR A 144     -38.414  19.129 -10.412  1.00  0.91           O  
ATOM   2247  H   TYR A 144     -42.633  23.648  -7.985  1.00  0.91           H  
ATOM   2248  HA  TYR A 144     -43.255  23.005 -10.795  1.00  0.91           H  
ATOM   2249 1HB  TYR A 144     -43.489  21.537  -8.213  1.00  0.91           H  
ATOM   2250 2HB  TYR A 144     -44.184  20.879  -9.671  1.00  0.91           H  
ATOM   2251  HD1 TYR A 144     -41.419  22.454 -10.904  1.00  0.91           H  
ATOM   2252  HD2 TYR A 144     -42.435  19.186  -8.321  1.00  0.91           H  
ATOM   2253  HE1 TYR A 144     -39.265  21.392 -11.383  1.00  0.91           H  
ATOM   2254  HE2 TYR A 144     -40.264  18.119  -8.817  1.00  0.91           H  
ATOM   2255  HH  TYR A 144     -37.904  19.733 -10.968  1.00  0.91           H  
ATOM   2256  N   GLN A 145     -45.747  22.802 -10.730  1.00  1.01           N  
ATOM   2257  CA  GLN A 145     -47.176  23.002 -10.903  1.00  1.01           C  
ATOM   2258  C   GLN A 145     -47.969  21.802 -10.388  1.00  1.01           C  
ATOM   2259  O   GLN A 145     -47.668  20.660 -10.731  1.00  1.01           O  
ATOM   2260  CB  GLN A 145     -47.484  23.157 -12.394  1.00  1.01           C  
ATOM   2261  CG  GLN A 145     -46.826  24.317 -13.089  1.00  1.01           C  
ATOM   2262  CD  GLN A 145     -45.351  24.078 -13.401  1.00  1.01           C  
ATOM   2263  OE1 GLN A 145     -44.981  23.070 -14.011  1.00  1.01           O  
ATOM   2264  NE2 GLN A 145     -44.500  24.997 -12.969  1.00  1.01           N  
ATOM   2265  H   GLN A 145     -45.257  22.255 -11.423  1.00  1.01           H  
ATOM   2266  HA  GLN A 145     -47.486  23.893 -10.353  1.00  1.01           H  
ATOM   2267 1HB  GLN A 145     -47.225  22.243 -12.924  1.00  1.01           H  
ATOM   2268 2HB  GLN A 145     -48.554  23.308 -12.512  1.00  1.01           H  
ATOM   2269 1HG  GLN A 145     -47.343  24.459 -14.038  1.00  1.01           H  
ATOM   2270 2HG  GLN A 145     -46.939  25.192 -12.504  1.00  1.01           H  
ATOM   2271 1HE2 GLN A 145     -43.511  24.891 -13.138  1.00  1.01           H  
ATOM   2272 2HE2 GLN A 145     -44.841  25.784 -12.453  1.00  1.01           H  
ATOM   2273  N   ALA A 146     -49.011  22.065  -9.599  1.00  1.13           N  
ATOM   2274  CA  ALA A 146     -49.901  21.028  -9.063  1.00  1.13           C  
ATOM   2275  C   ALA A 146     -51.008  20.673 -10.058  1.00  1.13           C  
ATOM   2276  O   ALA A 146     -51.882  19.856  -9.768  1.00  1.13           O  
ATOM   2277  CB  ALA A 146     -50.513  21.476  -7.748  1.00  1.13           C  
ATOM   2278  H   ALA A 146     -49.186  23.029  -9.330  1.00  1.13           H  
ATOM   2279  HA  ALA A 146     -49.306  20.131  -8.890  1.00  1.13           H  
ATOM   2280 1HB  ALA A 146     -51.145  20.682  -7.354  1.00  1.13           H  
ATOM   2281 2HB  ALA A 146     -49.729  21.704  -7.031  1.00  1.13           H  
ATOM   2282 3HB  ALA A 146     -51.112  22.362  -7.916  1.00  1.13           H  
ATOM   2283  N   GLY A 147     -50.978  21.318 -11.216  1.00  1.26           N  
ATOM   2284  CA  GLY A 147     -51.971  21.152 -12.264  1.00  1.26           C  
ATOM   2285  C   GLY A 147     -51.466  21.776 -13.561  1.00  1.26           C  
ATOM   2286  O   GLY A 147     -50.265  21.941 -13.751  1.00  1.26           O  
ATOM   2287  H   GLY A 147     -50.216  21.959 -11.374  1.00  1.26           H  
ATOM   2288 1HA  GLY A 147     -52.170  20.091 -12.415  1.00  1.26           H  
ATOM   2289 2HA  GLY A 147     -52.907  21.621 -11.962  1.00  1.26           H  
ATOM   2290  N   SER A 148     -52.379  22.103 -14.468  1.00  1.37           N  
ATOM   2291  CA  SER A 148     -52.003  22.626 -15.786  1.00  1.37           C  
ATOM   2292  C   SER A 148     -51.564  24.099 -15.815  1.00  1.37           C  
ATOM   2293  O   SER A 148     -51.072  24.574 -16.840  1.00  1.37           O  
ATOM   2294  CB  SER A 148     -53.158  22.432 -16.747  1.00  1.37           C  
ATOM   2295  OG  SER A 148     -54.250  23.228 -16.384  1.00  1.37           O  
ATOM   2296  H   SER A 148     -53.357  21.966 -14.256  1.00  1.37           H  
ATOM   2297  HA  SER A 148     -51.164  22.028 -16.148  1.00  1.37           H  
ATOM   2298 1HB  SER A 148     -52.835  22.690 -17.756  1.00  1.37           H  
ATOM   2299 2HB  SER A 148     -53.453  21.385 -16.757  1.00  1.37           H  
ATOM   2300  HG  SER A 148     -53.931  24.137 -16.407  1.00  1.37           H  
ATOM   2301  N   THR A 149     -51.764  24.825 -14.717  1.00  1.44           N  
ATOM   2302  CA  THR A 149     -51.419  26.245 -14.660  1.00  1.44           C  
ATOM   2303  C   THR A 149     -49.914  26.481 -14.363  1.00  1.44           C  
ATOM   2304  O   THR A 149     -49.418  25.966 -13.366  1.00  1.44           O  
ATOM   2305  CB  THR A 149     -52.255  26.954 -13.576  1.00  1.44           C  
ATOM   2306  OG1 THR A 149     -53.651  26.836 -13.893  1.00  1.44           O  
ATOM   2307  CG2 THR A 149     -51.884  28.418 -13.492  1.00  1.44           C  
ATOM   2308  H   THR A 149     -52.160  24.373 -13.907  1.00  1.44           H  
ATOM   2309  HA  THR A 149     -51.712  26.685 -15.601  1.00  1.44           H  
ATOM   2310  HB  THR A 149     -52.067  26.485 -12.609  1.00  1.44           H  
ATOM   2311  HG1 THR A 149     -54.165  27.369 -13.279  1.00  1.44           H  
ATOM   2312 1HG2 THR A 149     -52.480  28.902 -12.721  1.00  1.44           H  
ATOM   2313 2HG2 THR A 149     -50.834  28.510 -13.241  1.00  1.44           H  
ATOM   2314 3HG2 THR A 149     -52.070  28.899 -14.450  1.00  1.44           H  
ATOM   2315  N   PRO A 150     -49.171  27.245 -15.206  1.00  1.46           N  
ATOM   2316  CA  PRO A 150     -47.765  27.625 -15.049  1.00  1.46           C  
ATOM   2317  C   PRO A 150     -47.526  28.421 -13.776  1.00  1.46           C  
ATOM   2318  O   PRO A 150     -48.420  29.118 -13.304  1.00  1.46           O  
ATOM   2319  CB  PRO A 150     -47.505  28.517 -16.269  1.00  1.46           C  
ATOM   2320  CG  PRO A 150     -48.522  28.091 -17.287  1.00  1.46           C  
ATOM   2321  CD  PRO A 150     -49.748  27.709 -16.494  1.00  1.46           C  
ATOM   2322  HA  PRO A 150     -47.138  26.726 -15.073  1.00  1.46           H  
ATOM   2323 1HB  PRO A 150     -47.600  29.576 -15.981  1.00  1.46           H  
ATOM   2324 2HB  PRO A 150     -46.471  28.376 -16.618  1.00  1.46           H  
ATOM   2325 1HG  PRO A 150     -48.716  28.912 -17.994  1.00  1.46           H  
ATOM   2326 2HG  PRO A 150     -48.134  27.250 -17.880  1.00  1.46           H  
ATOM   2327 1HD  PRO A 150     -50.416  28.568 -16.349  1.00  1.46           H  
ATOM   2328 2HD  PRO A 150     -50.214  26.890 -17.053  1.00  1.46           H  
ATOM   2329  N   CYS A 151     -46.300  28.363 -13.256  1.00  1.44           N  
ATOM   2330  CA  CYS A 151     -45.991  29.130 -12.051  1.00  1.44           C  
ATOM   2331  C   CYS A 151     -45.041  30.285 -12.321  1.00  1.44           C  
ATOM   2332  O   CYS A 151     -45.283  31.406 -11.874  1.00  1.44           O  
ATOM   2333  CB  CYS A 151     -45.331  28.226 -11.010  1.00  1.44           C  
ATOM   2334  SG  CYS A 151     -46.366  26.892 -10.449  1.00  1.44           S  
ATOM   2335  H   CYS A 151     -45.597  27.781 -13.680  1.00  1.44           H  
ATOM   2336  HA  CYS A 151     -46.917  29.526 -11.643  1.00  1.44           H  
ATOM   2337 1HB  CYS A 151     -44.419  27.795 -11.420  1.00  1.44           H  
ATOM   2338 2HB  CYS A 151     -45.045  28.824 -10.141  1.00  1.44           H  
ATOM   2339  N   ASN A 152     -43.974  30.031 -13.071  1.00  1.39           N  
ATOM   2340  CA  ASN A 152     -42.941  31.038 -13.324  1.00  1.39           C  
ATOM   2341  C   ASN A 152     -42.364  31.594 -12.009  1.00  1.39           C  
ATOM   2342  O   ASN A 152     -42.028  32.775 -11.909  1.00  1.39           O  
ATOM   2343  CB  ASN A 152     -43.487  32.156 -14.199  1.00  1.39           C  
ATOM   2344  CG  ASN A 152     -43.905  31.666 -15.567  1.00  1.39           C  
ATOM   2345  OD1 ASN A 152     -43.183  30.901 -16.219  1.00  1.39           O  
ATOM   2346  ND2 ASN A 152     -45.063  32.089 -16.009  1.00  1.39           N  
ATOM   2347  H   ASN A 152     -43.848  29.107 -13.446  1.00  1.39           H  
ATOM   2348  HA  ASN A 152     -42.118  30.560 -13.857  1.00  1.39           H  
ATOM   2349 1HB  ASN A 152     -44.332  32.647 -13.725  1.00  1.39           H  
ATOM   2350 2HB  ASN A 152     -42.715  32.912 -14.327  1.00  1.39           H  
ATOM   2351 1HD2 ASN A 152     -45.393  31.800 -16.909  1.00  1.39           H  
ATOM   2352 2HD2 ASN A 152     -45.617  32.705 -15.447  1.00  1.39           H  
ATOM   2353  N   GLY A 153     -42.200  30.703 -11.026  1.00  1.32           N  
ATOM   2354  CA  GLY A 153     -41.648  31.034  -9.716  1.00  1.32           C  
ATOM   2355  C   GLY A 153     -42.720  31.429  -8.691  1.00  1.32           C  
ATOM   2356  O   GLY A 153     -43.876  31.623  -9.043  1.00  1.32           O  
ATOM   2357  H   GLY A 153     -42.491  29.756 -11.201  1.00  1.32           H  
ATOM   2358 1HA  GLY A 153     -41.089  30.178  -9.353  1.00  1.32           H  
ATOM   2359 2HA  GLY A 153     -40.936  31.850  -9.825  1.00  1.32           H  
ATOM   2360  N   VAL A 154     -42.299  31.518  -7.420  1.00  1.23           N  
ATOM   2361  CA  VAL A 154     -43.084  31.903  -6.229  1.00  1.23           C  
ATOM   2362  C   VAL A 154     -44.469  31.285  -6.030  1.00  1.23           C  
ATOM   2363  O   VAL A 154     -45.398  31.844  -6.604  1.00  1.23           O  
ATOM   2364  CB  VAL A 154     -43.267  33.420  -6.200  1.00  1.23           C  
ATOM   2365  CG1 VAL A 154     -43.695  33.841  -4.805  1.00  1.23           C  
ATOM   2366  CG2 VAL A 154     -41.957  34.105  -6.588  1.00  1.23           C  
ATOM   2367  H   VAL A 154     -41.324  31.316  -7.260  1.00  1.23           H  
ATOM   2368  HA  VAL A 154     -42.485  31.628  -5.359  1.00  1.23           H  
ATOM   2369  HB  VAL A 154     -44.057  33.705  -6.897  1.00  1.23           H  
ATOM   2370 1HG1 VAL A 154     -43.840  34.920  -4.779  1.00  1.23           H  
ATOM   2371 2HG1 VAL A 154     -44.632  33.341  -4.549  1.00  1.23           H  
ATOM   2372 3HG1 VAL A 154     -42.925  33.559  -4.088  1.00  1.23           H  
ATOM   2373 1HG2 VAL A 154     -42.094  35.185  -6.561  1.00  1.23           H  
ATOM   2374 2HG2 VAL A 154     -41.178  33.820  -5.881  1.00  1.23           H  
ATOM   2375 3HG2 VAL A 154     -41.660  33.811  -7.589  1.00  1.23           H  
ATOM   2376  N   GLU A 155     -44.497  29.971  -6.007  1.00  1.12           N  
ATOM   2377  CA  GLU A 155     -45.311  29.300  -4.980  1.00  1.12           C  
ATOM   2378  C   GLU A 155     -46.683  29.953  -4.676  1.00  1.12           C  
ATOM   2379  O   GLU A 155     -47.103  29.979  -3.519  1.00  1.12           O  
ATOM   2380  CB  GLU A 155     -44.576  29.107  -3.651  1.00  1.12           C  
ATOM   2381  CG  GLU A 155     -43.353  28.226  -3.701  1.00  1.12           C  
ATOM   2382  CD  GLU A 155     -42.949  27.777  -2.327  1.00  1.12           C  
ATOM   2383  OE1 GLU A 155     -42.741  28.618  -1.486  1.00  1.12           O  
ATOM   2384  OE2 GLU A 155     -42.847  26.569  -2.109  1.00  1.12           O  
ATOM   2385  H   GLU A 155     -44.626  29.569  -6.924  1.00  1.12           H  
ATOM   2386  HA  GLU A 155     -45.510  28.298  -5.340  1.00  1.12           H  
ATOM   2387 1HB  GLU A 155     -44.269  30.080  -3.263  1.00  1.12           H  
ATOM   2388 2HB  GLU A 155     -45.263  28.670  -2.927  1.00  1.12           H  
ATOM   2389 1HG  GLU A 155     -43.517  27.380  -4.350  1.00  1.12           H  
ATOM   2390 2HG  GLU A 155     -42.538  28.805  -4.110  1.00  1.12           H  
ATOM   2391  N   GLY A 156     -47.403  30.406  -5.700  1.00  1.01           N  
ATOM   2392  CA  GLY A 156     -48.756  30.914  -5.551  1.00  1.01           C  
ATOM   2393  C   GLY A 156     -49.755  29.769  -5.641  1.00  1.01           C  
ATOM   2394  O   GLY A 156     -49.439  28.626  -5.304  1.00  1.01           O  
ATOM   2395  H   GLY A 156     -46.958  30.460  -6.608  1.00  1.01           H  
ATOM   2396 1HA  GLY A 156     -48.856  31.424  -4.592  1.00  1.01           H  
ATOM   2397 2HA  GLY A 156     -48.957  31.645  -6.333  1.00  1.01           H  
ATOM   2398  N   PHE A 157     -50.984  30.063  -6.039  1.00  0.91           N  
ATOM   2399  CA  PHE A 157     -51.981  29.005  -6.056  1.00  0.91           C  
ATOM   2400  C   PHE A 157     -51.555  27.909  -7.027  1.00  0.91           C  
ATOM   2401  O   PHE A 157     -51.159  28.188  -8.158  1.00  0.91           O  
ATOM   2402  CB  PHE A 157     -53.355  29.563  -6.404  1.00  0.91           C  
ATOM   2403  CG  PHE A 157     -54.453  28.555  -6.313  1.00  0.91           C  
ATOM   2404  CD1 PHE A 157     -54.939  28.172  -5.072  1.00  0.91           C  
ATOM   2405  CD2 PHE A 157     -55.021  28.009  -7.441  1.00  0.91           C  
ATOM   2406  CE1 PHE A 157     -55.959  27.253  -4.966  1.00  0.91           C  
ATOM   2407  CE2 PHE A 157     -56.046  27.095  -7.336  1.00  0.91           C  
ATOM   2408  CZ  PHE A 157     -56.513  26.714  -6.100  1.00  0.91           C  
ATOM   2409  H   PHE A 157     -51.226  31.004  -6.318  1.00  0.91           H  
ATOM   2410  HA  PHE A 157     -52.039  28.569  -5.057  1.00  0.91           H  
ATOM   2411 1HB  PHE A 157     -53.595  30.389  -5.737  1.00  0.91           H  
ATOM   2412 2HB  PHE A 157     -53.340  29.955  -7.420  1.00  0.91           H  
ATOM   2413  HD1 PHE A 157     -54.500  28.604  -4.173  1.00  0.91           H  
ATOM   2414  HD2 PHE A 157     -54.651  28.308  -8.420  1.00  0.91           H  
ATOM   2415  HE1 PHE A 157     -56.328  26.957  -3.985  1.00  0.91           H  
ATOM   2416  HE2 PHE A 157     -56.488  26.669  -8.234  1.00  0.91           H  
ATOM   2417  HZ  PHE A 157     -57.321  25.988  -6.022  1.00  0.91           H  
ATOM   2418  N   ASN A 158     -51.628  26.664  -6.554  1.00  0.84           N  
ATOM   2419  CA  ASN A 158     -51.209  25.454  -7.268  1.00  0.84           C  
ATOM   2420  C   ASN A 158     -49.706  25.372  -7.565  1.00  0.84           C  
ATOM   2421  O   ASN A 158     -49.287  24.542  -8.374  1.00  0.84           O  
ATOM   2422  CB  ASN A 158     -51.969  25.246  -8.575  1.00  0.84           C  
ATOM   2423  CG  ASN A 158     -53.405  24.854  -8.398  1.00  0.84           C  
ATOM   2424  OD1 ASN A 158     -53.776  24.199  -7.416  1.00  0.84           O  
ATOM   2425  ND2 ASN A 158     -54.217  25.201  -9.363  1.00  0.84           N  
ATOM   2426  H   ASN A 158     -51.980  26.551  -5.615  1.00  0.84           H  
ATOM   2427  HA  ASN A 158     -51.437  24.605  -6.622  1.00  0.84           H  
ATOM   2428 1HB  ASN A 158     -51.931  26.142  -9.186  1.00  0.84           H  
ATOM   2429 2HB  ASN A 158     -51.473  24.465  -9.149  1.00  0.84           H  
ATOM   2430 1HD2 ASN A 158     -55.182  24.936  -9.329  1.00  0.84           H  
ATOM   2431 2HD2 ASN A 158     -53.867  25.716 -10.143  1.00  0.84           H  
ATOM   2432  N   CYS A 159     -48.885  26.164  -6.882  1.00  0.78           N  
ATOM   2433  CA  CYS A 159     -47.447  26.076  -7.095  1.00  0.78           C  
ATOM   2434  C   CYS A 159     -46.675  25.704  -5.842  1.00  0.78           C  
ATOM   2435  O   CYS A 159     -47.067  26.068  -4.734  1.00  0.78           O  
ATOM   2436  CB  CYS A 159     -46.952  27.393  -7.623  1.00  0.78           C  
ATOM   2437  SG  CYS A 159     -47.637  27.809  -9.166  1.00  0.78           S  
ATOM   2438  H   CYS A 159     -49.249  26.867  -6.236  1.00  0.78           H  
ATOM   2439  HA  CYS A 159     -47.260  25.313  -7.843  1.00  0.78           H  
ATOM   2440 1HB  CYS A 159     -47.242  28.145  -6.942  1.00  0.78           H  
ATOM   2441 2HB  CYS A 159     -45.880  27.392  -7.696  1.00  0.78           H  
ATOM   2442  N   TYR A 160     -45.552  25.007  -6.014  1.00  0.76           N  
ATOM   2443  CA  TYR A 160     -44.739  24.655  -4.848  1.00  0.76           C  
ATOM   2444  C   TYR A 160     -43.275  24.291  -5.122  1.00  0.76           C  
ATOM   2445  O   TYR A 160     -42.942  23.723  -6.168  1.00  0.76           O  
ATOM   2446  CB  TYR A 160     -45.397  23.440  -4.192  1.00  0.76           C  
ATOM   2447  CG  TYR A 160     -45.516  22.257  -5.174  1.00  0.76           C  
ATOM   2448  CD1 TYR A 160     -44.493  21.348  -5.274  1.00  0.76           C  
ATOM   2449  CD2 TYR A 160     -46.640  22.100  -5.984  1.00  0.76           C  
ATOM   2450  CE1 TYR A 160     -44.564  20.309  -6.142  1.00  0.76           C  
ATOM   2451  CE2 TYR A 160     -46.701  21.033  -6.863  1.00  0.76           C  
ATOM   2452  CZ  TYR A 160     -45.673  20.144  -6.938  1.00  0.76           C  
ATOM   2453  OH  TYR A 160     -45.731  19.087  -7.815  1.00  0.76           O  
ATOM   2454  H   TYR A 160     -45.300  24.703  -6.958  1.00  0.76           H  
ATOM   2455  HA  TYR A 160     -44.751  25.495  -4.156  1.00  0.76           H  
ATOM   2456 1HB  TYR A 160     -44.797  23.117  -3.337  1.00  0.76           H  
ATOM   2457 2HB  TYR A 160     -46.390  23.694  -3.827  1.00  0.76           H  
ATOM   2458  HD1 TYR A 160     -43.630  21.457  -4.668  1.00  0.76           H  
ATOM   2459  HD2 TYR A 160     -47.466  22.811  -5.932  1.00  0.76           H  
ATOM   2460  HE1 TYR A 160     -43.736  19.617  -6.210  1.00  0.76           H  
ATOM   2461  HE2 TYR A 160     -47.558  20.899  -7.493  1.00  0.76           H  
ATOM   2462  HH  TYR A 160     -45.085  18.424  -7.557  1.00  0.76           H  
ATOM   2463  N   PHE A 161     -42.402  24.491  -4.133  1.00  0.76           N  
ATOM   2464  CA  PHE A 161     -41.077  23.898  -4.284  1.00  0.76           C  
ATOM   2465  C   PHE A 161     -41.232  22.403  -4.010  1.00  0.76           C  
ATOM   2466  O   PHE A 161     -41.978  22.039  -3.105  1.00  0.76           O  
ATOM   2467  CB  PHE A 161     -40.031  24.403  -3.276  1.00  0.76           C  
ATOM   2468  CG  PHE A 161     -39.449  25.769  -3.462  1.00  0.76           C  
ATOM   2469  CD1 PHE A 161     -39.804  26.811  -2.643  1.00  0.76           C  
ATOM   2470  CD2 PHE A 161     -38.519  26.002  -4.437  1.00  0.76           C  
ATOM   2471  CE1 PHE A 161     -39.253  28.064  -2.791  1.00  0.76           C  
ATOM   2472  CE2 PHE A 161     -37.955  27.259  -4.594  1.00  0.76           C  
ATOM   2473  CZ  PHE A 161     -38.324  28.288  -3.768  1.00  0.76           C  
ATOM   2474  H   PHE A 161     -42.655  25.050  -3.306  1.00  0.76           H  
ATOM   2475  HA  PHE A 161     -40.736  24.094  -5.297  1.00  0.76           H  
ATOM   2476 1HB  PHE A 161     -40.483  24.382  -2.282  1.00  0.76           H  
ATOM   2477 2HB  PHE A 161     -39.204  23.702  -3.252  1.00  0.76           H  
ATOM   2478  HD1 PHE A 161     -40.528  26.635  -1.855  1.00  0.76           H  
ATOM   2479  HD2 PHE A 161     -38.226  25.184  -5.091  1.00  0.76           H  
ATOM   2480  HE1 PHE A 161     -39.560  28.870  -2.122  1.00  0.76           H  
ATOM   2481  HE2 PHE A 161     -37.220  27.435  -5.376  1.00  0.76           H  
ATOM   2482  HZ  PHE A 161     -37.881  29.275  -3.893  1.00  0.76           H  
ATOM   2483  N   PRO A 162     -40.531  21.513  -4.722  1.00  0.77           N  
ATOM   2484  CA  PRO A 162     -40.494  20.075  -4.487  1.00  0.77           C  
ATOM   2485  C   PRO A 162     -39.789  19.694  -3.182  1.00  0.77           C  
ATOM   2486  O   PRO A 162     -39.841  18.543  -2.744  1.00  0.77           O  
ATOM   2487  CB  PRO A 162     -39.773  19.558  -5.729  1.00  0.77           C  
ATOM   2488  CG  PRO A 162     -38.952  20.731  -6.231  1.00  0.77           C  
ATOM   2489  CD  PRO A 162     -39.759  21.951  -5.892  1.00  0.77           C  
ATOM   2490  HA  PRO A 162     -41.527  19.697  -4.477  1.00  0.77           H  
ATOM   2491 1HB  PRO A 162     -39.151  18.691  -5.459  1.00  0.77           H  
ATOM   2492 2HB  PRO A 162     -40.508  19.193  -6.443  1.00  0.77           H  
ATOM   2493 1HG  PRO A 162     -37.955  20.737  -5.803  1.00  0.77           H  
ATOM   2494 2HG  PRO A 162     -38.813  20.647  -7.318  1.00  0.77           H  
ATOM   2495 1HD  PRO A 162     -39.056  22.763  -5.658  1.00  0.77           H  
ATOM   2496 2HD  PRO A 162     -40.445  22.206  -6.721  1.00  0.77           H  
ATOM   2497  N   LEU A 163     -39.058  20.632  -2.583  1.00  0.79           N  
ATOM   2498  CA  LEU A 163     -38.354  20.313  -1.354  1.00  0.79           C  
ATOM   2499  C   LEU A 163     -39.231  20.435  -0.106  1.00  0.79           C  
ATOM   2500  O   LEU A 163     -39.802  21.490   0.180  1.00  0.79           O  
ATOM   2501  CB  LEU A 163     -37.111  21.169  -1.209  1.00  0.79           C  
ATOM   2502  CG  LEU A 163     -35.958  20.723  -2.038  1.00  0.79           C  
ATOM   2503  CD1 LEU A 163     -35.747  19.269  -1.741  1.00  0.79           C  
ATOM   2504  CD2 LEU A 163     -36.223  20.954  -3.494  1.00  0.79           C  
ATOM   2505  H   LEU A 163     -39.010  21.565  -2.955  1.00  0.79           H  
ATOM   2506  HA  LEU A 163     -38.030  19.277  -1.415  1.00  0.79           H  
ATOM   2507 1HB  LEU A 163     -37.349  22.200  -1.462  1.00  0.79           H  
ATOM   2508 2HB  LEU A 163     -36.796  21.122  -0.190  1.00  0.79           H  
ATOM   2509  HG  LEU A 163     -35.063  21.271  -1.746  1.00  0.79           H  
ATOM   2510 1HD1 LEU A 163     -34.912  18.903  -2.318  1.00  0.79           H  
ATOM   2511 2HD1 LEU A 163     -35.559  19.132  -0.678  1.00  0.79           H  
ATOM   2512 3HD1 LEU A 163     -36.637  18.726  -2.014  1.00  0.79           H  
ATOM   2513 1HD2 LEU A 163     -35.367  20.614  -4.072  1.00  0.79           H  
ATOM   2514 2HD2 LEU A 163     -37.094  20.395  -3.775  1.00  0.79           H  
ATOM   2515 3HD2 LEU A 163     -36.384  22.015  -3.682  1.00  0.79           H  
ATOM   2516  N   GLN A 164     -39.316  19.328   0.621  1.00  0.82           N  
ATOM   2517  CA  GLN A 164     -40.105  19.150   1.834  1.00  0.82           C  
ATOM   2518  C   GLN A 164     -39.245  19.028   3.064  1.00  0.82           C  
ATOM   2519  O   GLN A 164     -38.271  18.280   3.072  1.00  0.82           O  
ATOM   2520  CB  GLN A 164     -40.988  17.915   1.694  1.00  0.82           C  
ATOM   2521  CG  GLN A 164     -41.732  17.484   2.948  1.00  0.82           C  
ATOM   2522  CD  GLN A 164     -42.806  18.431   3.411  1.00  0.82           C  
ATOM   2523  OE1 GLN A 164     -43.740  18.788   2.677  1.00  0.82           O  
ATOM   2524  NE2 GLN A 164     -42.684  18.841   4.673  1.00  0.82           N  
ATOM   2525  H   GLN A 164     -38.790  18.522   0.295  1.00  0.82           H  
ATOM   2526  HA  GLN A 164     -40.744  20.025   1.957  1.00  0.82           H  
ATOM   2527 1HB  GLN A 164     -41.714  18.105   0.924  1.00  0.82           H  
ATOM   2528 2HB  GLN A 164     -40.372  17.070   1.366  1.00  0.82           H  
ATOM   2529 1HG  GLN A 164     -42.198  16.523   2.750  1.00  0.82           H  
ATOM   2530 2HG  GLN A 164     -41.011  17.378   3.750  1.00  0.82           H  
ATOM   2531 1HE2 GLN A 164     -43.353  19.466   5.071  1.00  0.82           H  
ATOM   2532 2HE2 GLN A 164     -41.889  18.500   5.243  1.00  0.82           H  
ATOM   2533  N   SER A 165     -39.534  19.810   4.084  1.00  0.86           N  
ATOM   2534  CA  SER A 165     -38.723  19.711   5.282  1.00  0.86           C  
ATOM   2535  C   SER A 165     -38.958  18.421   6.061  1.00  0.86           C  
ATOM   2536  O   SER A 165     -40.072  17.877   6.068  1.00  0.86           O  
ATOM   2537  CB  SER A 165     -38.994  20.913   6.154  1.00  0.86           C  
ATOM   2538  OG  SER A 165     -40.328  20.925   6.599  1.00  0.86           O  
ATOM   2539  H   SER A 165     -40.321  20.445   4.041  1.00  0.86           H  
ATOM   2540  HA  SER A 165     -37.685  19.726   5.000  1.00  0.86           H  
ATOM   2541 1HB  SER A 165     -38.326  20.877   7.009  1.00  0.86           H  
ATOM   2542 2HB  SER A 165     -38.774  21.827   5.606  1.00  0.86           H  
ATOM   2543  HG  SER A 165     -40.398  21.676   7.196  1.00  0.86           H  
ATOM   2544  N   TYR A 166     -37.926  18.001   6.795  1.00  0.92           N  
ATOM   2545  CA  TYR A 166     -38.005  16.884   7.735  1.00  0.92           C  
ATOM   2546  C   TYR A 166     -38.423  17.339   9.124  1.00  0.92           C  
ATOM   2547  O   TYR A 166     -37.985  18.384   9.590  1.00  0.92           O  
ATOM   2548  CB  TYR A 166     -36.672  16.181   7.926  1.00  0.92           C  
ATOM   2549  CG  TYR A 166     -36.132  15.240   6.889  1.00  0.92           C  
ATOM   2550  CD1 TYR A 166     -35.093  15.614   6.050  1.00  0.92           C  
ATOM   2551  CD2 TYR A 166     -36.636  13.945   6.845  1.00  0.92           C  
ATOM   2552  CE1 TYR A 166     -34.567  14.690   5.173  1.00  0.92           C  
ATOM   2553  CE2 TYR A 166     -36.116  13.030   5.969  1.00  0.92           C  
ATOM   2554  CZ  TYR A 166     -35.091  13.389   5.144  1.00  0.92           C  
ATOM   2555  OH  TYR A 166     -34.575  12.468   4.289  1.00  0.92           O  
ATOM   2556  H   TYR A 166     -37.037  18.490   6.680  1.00  0.92           H  
ATOM   2557  HA  TYR A 166     -38.746  16.174   7.373  1.00  0.92           H  
ATOM   2558 1HB  TYR A 166     -35.921  16.955   8.073  1.00  0.92           H  
ATOM   2559 2HB  TYR A 166     -36.739  15.633   8.851  1.00  0.92           H  
ATOM   2560  HD1 TYR A 166     -34.690  16.619   6.094  1.00  0.92           H  
ATOM   2561  HD2 TYR A 166     -37.442  13.653   7.518  1.00  0.92           H  
ATOM   2562  HE1 TYR A 166     -33.744  14.971   4.514  1.00  0.92           H  
ATOM   2563  HE2 TYR A 166     -36.510  12.012   5.936  1.00  0.92           H  
ATOM   2564  HH  TYR A 166     -33.912  12.888   3.744  1.00  0.92           H  
ATOM   2565  N   GLY A 167     -39.174  16.501   9.848  1.00  0.98           N  
ATOM   2566  CA  GLY A 167     -39.611  16.816  11.222  1.00  0.98           C  
ATOM   2567  C   GLY A 167     -38.503  16.659  12.277  1.00  0.98           C  
ATOM   2568  O   GLY A 167     -38.654  15.960  13.278  1.00  0.98           O  
ATOM   2569  H   GLY A 167     -39.486  15.639   9.426  1.00  0.98           H  
ATOM   2570 1HA  GLY A 167     -39.993  17.834  11.241  1.00  0.98           H  
ATOM   2571 2HA  GLY A 167     -40.447  16.169  11.486  1.00  0.98           H  
ATOM   2572  N   PHE A 168     -37.403  17.359  12.069  1.00  1.06           N  
ATOM   2573  CA  PHE A 168     -36.219  17.274  12.909  1.00  1.06           C  
ATOM   2574  C   PHE A 168     -36.303  18.083  14.187  1.00  1.06           C  
ATOM   2575  O   PHE A 168     -35.678  19.140  14.322  1.00  1.06           O  
ATOM   2576  CB  PHE A 168     -34.989  17.668  12.101  1.00  1.06           C  
ATOM   2577  CG  PHE A 168     -34.620  16.623  11.112  1.00  1.06           C  
ATOM   2578  CD1 PHE A 168     -35.119  15.365  11.264  1.00  1.06           C  
ATOM   2579  CD2 PHE A 168     -33.780  16.868  10.065  1.00  1.06           C  
ATOM   2580  CE1 PHE A 168     -34.798  14.360  10.416  1.00  1.06           C  
ATOM   2581  CE2 PHE A 168     -33.454  15.848   9.183  1.00  1.06           C  
ATOM   2582  CZ  PHE A 168     -33.960  14.593   9.367  1.00  1.06           C  
ATOM   2583  H   PHE A 168     -37.398  17.949  11.245  1.00  1.06           H  
ATOM   2584  HA  PHE A 168     -36.098  16.228  13.200  1.00  1.06           H  
ATOM   2585 1HB  PHE A 168     -35.183  18.598  11.566  1.00  1.06           H  
ATOM   2586 2HB  PHE A 168     -34.148  17.824  12.758  1.00  1.06           H  
ATOM   2587  HD1 PHE A 168     -35.781  15.174  12.093  1.00  1.06           H  
ATOM   2588  HD2 PHE A 168     -33.376  17.865   9.936  1.00  1.06           H  
ATOM   2589  HE1 PHE A 168     -35.213  13.389  10.597  1.00  1.06           H  
ATOM   2590  HE2 PHE A 168     -32.794  16.033   8.350  1.00  1.06           H  
ATOM   2591  HZ  PHE A 168     -33.700  13.804   8.680  1.00  1.06           H  
ATOM   2592  N   GLN A 169     -37.086  17.548  15.113  1.00  1.12           N  
ATOM   2593  CA  GLN A 169     -37.348  18.123  16.426  1.00  1.12           C  
ATOM   2594  C   GLN A 169     -37.274  16.998  17.485  1.00  1.12           C  
ATOM   2595  O   GLN A 169     -37.916  15.958  17.317  1.00  1.12           O  
ATOM   2596  CB  GLN A 169     -38.726  18.798  16.382  1.00  1.12           C  
ATOM   2597  CG  GLN A 169     -39.243  19.472  17.622  1.00  1.12           C  
ATOM   2598  CD  GLN A 169     -40.554  20.190  17.360  1.00  1.12           C  
ATOM   2599  OE1 GLN A 169     -40.707  20.849  16.325  1.00  1.12           O  
ATOM   2600  NE2 GLN A 169     -41.502  20.064  18.274  1.00  1.12           N  
ATOM   2601  H   GLN A 169     -37.568  16.690  14.831  1.00  1.12           H  
ATOM   2602  HA  GLN A 169     -36.591  18.878  16.605  1.00  1.12           H  
ATOM   2603 1HB  GLN A 169     -38.698  19.571  15.625  1.00  1.12           H  
ATOM   2604 2HB  GLN A 169     -39.437  18.085  16.079  1.00  1.12           H  
ATOM   2605 1HG  GLN A 169     -39.393  18.737  18.394  1.00  1.12           H  
ATOM   2606 2HG  GLN A 169     -38.551  20.226  17.944  1.00  1.12           H  
ATOM   2607 1HE2 GLN A 169     -42.386  20.512  18.148  1.00  1.12           H  
ATOM   2608 2HE2 GLN A 169     -41.342  19.481  19.076  1.00  1.12           H  
ATOM   2609  N   PRO A 170     -36.588  17.206  18.628  1.00  1.17           N  
ATOM   2610  CA  PRO A 170     -36.333  16.235  19.691  1.00  1.17           C  
ATOM   2611  C   PRO A 170     -37.581  15.740  20.409  1.00  1.17           C  
ATOM   2612  O   PRO A 170     -37.554  14.714  21.092  1.00  1.17           O  
ATOM   2613  CB  PRO A 170     -35.447  17.035  20.659  1.00  1.17           C  
ATOM   2614  CG  PRO A 170     -35.772  18.476  20.393  1.00  1.17           C  
ATOM   2615  CD  PRO A 170     -36.029  18.541  18.926  1.00  1.17           C  
ATOM   2616  HA  PRO A 170     -35.771  15.386  19.269  1.00  1.17           H  
ATOM   2617 1HB  PRO A 170     -35.666  16.736  21.693  1.00  1.17           H  
ATOM   2618 2HB  PRO A 170     -34.398  16.811  20.478  1.00  1.17           H  
ATOM   2619 1HG  PRO A 170     -36.636  18.790  20.995  1.00  1.17           H  
ATOM   2620 2HG  PRO A 170     -34.926  19.113  20.695  1.00  1.17           H  
ATOM   2621 1HD  PRO A 170     -36.735  19.313  18.750  1.00  1.17           H  
ATOM   2622 2HD  PRO A 170     -35.087  18.714  18.402  1.00  1.17           H  
ATOM   2623  N   THR A 171     -38.680  16.464  20.251  1.00  1.20           N  
ATOM   2624  CA  THR A 171     -39.915  16.154  20.947  1.00  1.20           C  
ATOM   2625  C   THR A 171     -40.772  15.128  20.204  1.00  1.20           C  
ATOM   2626  O   THR A 171     -41.814  14.718  20.712  1.00  1.20           O  
ATOM   2627  CB  THR A 171     -40.764  17.418  21.117  1.00  1.20           C  
ATOM   2628  OG1 THR A 171     -41.223  17.836  19.842  1.00  1.20           O  
ATOM   2629  CG2 THR A 171     -39.906  18.529  21.702  1.00  1.20           C  
ATOM   2630  H   THR A 171     -38.656  17.274  19.656  1.00  1.20           H  
ATOM   2631  HA  THR A 171     -39.667  15.749  21.929  1.00  1.20           H  
ATOM   2632  HB  THR A 171     -41.614  17.212  21.766  1.00  1.20           H  
ATOM   2633  HG1 THR A 171     -41.676  17.097  19.412  1.00  1.20           H  
ATOM   2634 1HG2 THR A 171     -40.504  19.435  21.807  1.00  1.20           H  
ATOM   2635 2HG2 THR A 171     -39.531  18.224  22.677  1.00  1.20           H  
ATOM   2636 3HG2 THR A 171     -39.068  18.725  21.036  1.00  1.20           H  
ATOM   2637  N   TYR A 172     -40.357  14.710  19.004  1.00  1.18           N  
ATOM   2638  CA  TYR A 172     -41.181  13.770  18.240  1.00  1.18           C  
ATOM   2639  C   TYR A 172     -40.735  12.306  18.352  1.00  1.18           C  
ATOM   2640  O   TYR A 172     -41.197  11.459  17.590  1.00  1.18           O  
ATOM   2641  CB  TYR A 172     -41.236  14.156  16.763  1.00  1.18           C  
ATOM   2642  CG  TYR A 172     -41.911  15.471  16.466  1.00  1.18           C  
ATOM   2643  CD1 TYR A 172     -41.369  16.309  15.519  1.00  1.18           C  
ATOM   2644  CD2 TYR A 172     -43.057  15.847  17.150  1.00  1.18           C  
ATOM   2645  CE1 TYR A 172     -41.969  17.520  15.232  1.00  1.18           C  
ATOM   2646  CE2 TYR A 172     -43.658  17.063  16.871  1.00  1.18           C  
ATOM   2647  CZ  TYR A 172     -43.115  17.897  15.912  1.00  1.18           C  
ATOM   2648  OH  TYR A 172     -43.708  19.106  15.627  1.00  1.18           O  
ATOM   2649  H   TYR A 172     -39.484  15.064  18.601  1.00  1.18           H  
ATOM   2650  HA  TYR A 172     -42.196  13.821  18.630  1.00  1.18           H  
ATOM   2651 1HB  TYR A 172     -40.214  14.210  16.373  1.00  1.18           H  
ATOM   2652 2HB  TYR A 172     -41.751  13.377  16.205  1.00  1.18           H  
ATOM   2653  HD1 TYR A 172     -40.464  16.011  14.989  1.00  1.18           H  
ATOM   2654  HD2 TYR A 172     -43.484  15.187  17.907  1.00  1.18           H  
ATOM   2655  HE1 TYR A 172     -41.534  18.177  14.478  1.00  1.18           H  
ATOM   2656  HE2 TYR A 172     -44.559  17.361  17.406  1.00  1.18           H  
ATOM   2657  HH  TYR A 172     -43.164  19.583  14.988  1.00  1.18           H  
ATOM   2658  N   GLY A 173     -39.870  11.998  19.311  1.00  1.14           N  
ATOM   2659  CA  GLY A 173     -39.374  10.636  19.497  1.00  1.14           C  
ATOM   2660  C   GLY A 173     -38.097  10.430  18.698  1.00  1.14           C  
ATOM   2661  O   GLY A 173     -37.539  11.395  18.190  1.00  1.14           O  
ATOM   2662  H   GLY A 173     -39.537  12.735  19.919  1.00  1.14           H  
ATOM   2663 1HA  GLY A 173     -39.179  10.462  20.556  1.00  1.14           H  
ATOM   2664 2HA  GLY A 173     -40.133   9.920  19.184  1.00  1.14           H  
ATOM   2665  N   VAL A 174     -37.604   9.187  18.636  1.00  1.07           N  
ATOM   2666  CA  VAL A 174     -36.315   8.886  17.996  1.00  1.07           C  
ATOM   2667  C   VAL A 174     -36.347   8.697  16.484  1.00  1.07           C  
ATOM   2668  O   VAL A 174     -35.438   9.137  15.789  1.00  1.07           O  
ATOM   2669  CB  VAL A 174     -35.654   7.659  18.614  1.00  1.07           C  
ATOM   2670  CG1 VAL A 174     -34.390   7.325  17.827  1.00  1.07           C  
ATOM   2671  CG2 VAL A 174     -35.322   7.958  20.063  1.00  1.07           C  
ATOM   2672  H   VAL A 174     -38.124   8.436  19.068  1.00  1.07           H  
ATOM   2673  HA  VAL A 174     -35.654   9.719  18.200  1.00  1.07           H  
ATOM   2674  HB  VAL A 174     -36.326   6.804  18.553  1.00  1.07           H  
ATOM   2675 1HG1 VAL A 174     -33.909   6.449  18.261  1.00  1.07           H  
ATOM   2676 2HG1 VAL A 174     -34.649   7.118  16.787  1.00  1.07           H  
ATOM   2677 3HG1 VAL A 174     -33.707   8.176  17.870  1.00  1.07           H  
ATOM   2678 1HG2 VAL A 174     -34.844   7.089  20.516  1.00  1.07           H  
ATOM   2679 2HG2 VAL A 174     -34.644   8.812  20.109  1.00  1.07           H  
ATOM   2680 3HG2 VAL A 174     -36.237   8.191  20.606  1.00  1.07           H  
ATOM   2681  N   GLY A 175     -37.363   8.013  15.964  1.00  0.99           N  
ATOM   2682  CA  GLY A 175     -37.448   7.709  14.527  1.00  0.99           C  
ATOM   2683  C   GLY A 175     -37.392   8.955  13.637  1.00  0.99           C  
ATOM   2684  O   GLY A 175     -36.929   8.906  12.486  1.00  0.99           O  
ATOM   2685  H   GLY A 175     -38.095   7.682  16.572  1.00  0.99           H  
ATOM   2686 1HA  GLY A 175     -36.644   7.025  14.251  1.00  0.99           H  
ATOM   2687 2HA  GLY A 175     -38.379   7.176  14.338  1.00  0.99           H  
ATOM   2688  N   TYR A 176     -37.838  10.087  14.185  1.00  0.91           N  
ATOM   2689  CA  TYR A 176     -37.846  11.351  13.471  1.00  0.91           C  
ATOM   2690  C   TYR A 176     -36.601  12.178  13.749  1.00  0.91           C  
ATOM   2691  O   TYR A 176     -36.458  13.273  13.216  1.00  0.91           O  
ATOM   2692  CB  TYR A 176     -39.052  12.175  13.897  1.00  0.91           C  
ATOM   2693  CG  TYR A 176     -40.374  11.616  13.494  1.00  0.91           C  
ATOM   2694  CD1 TYR A 176     -41.086  10.868  14.400  1.00  0.91           C  
ATOM   2695  CD2 TYR A 176     -40.896  11.875  12.239  1.00  0.91           C  
ATOM   2696  CE1 TYR A 176     -42.318  10.365  14.068  1.00  0.91           C  
ATOM   2697  CE2 TYR A 176     -42.139  11.373  11.899  1.00  0.91           C  
ATOM   2698  CZ  TYR A 176     -42.848  10.619  12.813  1.00  0.91           C  
ATOM   2699  OH  TYR A 176     -44.087  10.116  12.482  1.00  0.91           O  
ATOM   2700  H   TYR A 176     -38.191  10.060  15.132  1.00  0.91           H  
ATOM   2701  HA  TYR A 176     -37.894  11.152  12.402  1.00  0.91           H  
ATOM   2702 1HB  TYR A 176     -39.048  12.271  14.989  1.00  0.91           H  
ATOM   2703 2HB  TYR A 176     -38.967  13.185  13.487  1.00  0.91           H  
ATOM   2704  HD1 TYR A 176     -40.666  10.676  15.384  1.00  0.91           H  
ATOM   2705  HD2 TYR A 176     -40.332  12.474  11.524  1.00  0.91           H  
ATOM   2706  HE1 TYR A 176     -42.875   9.771  14.794  1.00  0.91           H  
ATOM   2707  HE2 TYR A 176     -42.558  11.574  10.914  1.00  0.91           H  
ATOM   2708  HH  TYR A 176     -44.452   9.643  13.235  1.00  0.91           H  
ATOM   2709  N   GLN A 177     -35.681  11.680  14.561  1.00  0.84           N  
ATOM   2710  CA  GLN A 177     -34.489  12.459  14.810  1.00  0.84           C  
ATOM   2711  C   GLN A 177     -33.590  12.294  13.618  1.00  0.84           C  
ATOM   2712  O   GLN A 177     -33.639  11.255  12.954  1.00  0.84           O  
ATOM   2713  CB  GLN A 177     -33.795  12.049  16.114  1.00  0.84           C  
ATOM   2714  CG  GLN A 177     -34.586  12.443  17.295  1.00  0.84           C  
ATOM   2715  CD  GLN A 177     -34.020  12.050  18.647  1.00  0.84           C  
ATOM   2716  OE1 GLN A 177     -32.815  11.831  18.865  1.00  0.84           O  
ATOM   2717  NE2 GLN A 177     -34.941  11.949  19.593  1.00  0.84           N  
ATOM   2718  H   GLN A 177     -35.782  10.764  14.989  1.00  0.84           H  
ATOM   2719  HA  GLN A 177     -34.796  13.495  14.911  1.00  0.84           H  
ATOM   2720 1HB  GLN A 177     -33.675  10.966  16.138  1.00  0.84           H  
ATOM   2721 2HB  GLN A 177     -32.803  12.490  16.185  1.00  0.84           H  
ATOM   2722 1HG  GLN A 177     -34.699  13.529  17.285  1.00  0.84           H  
ATOM   2723 2HG  GLN A 177     -35.540  11.985  17.177  1.00  0.84           H  
ATOM   2724 1HE2 GLN A 177     -34.692  11.694  20.527  1.00  0.84           H  
ATOM   2725 2HE2 GLN A 177     -35.919  12.096  19.326  1.00  0.84           H  
ATOM   2726  N   PRO A 178     -32.809  13.311  13.269  1.00  0.78           N  
ATOM   2727  CA  PRO A 178     -31.847  13.243  12.216  1.00  0.78           C  
ATOM   2728  C   PRO A 178     -30.679  12.392  12.592  1.00  0.78           C  
ATOM   2729  O   PRO A 178     -30.209  12.426  13.739  1.00  0.78           O  
ATOM   2730  CB  PRO A 178     -31.408  14.692  12.075  1.00  0.78           C  
ATOM   2731  CG  PRO A 178     -31.664  15.315  13.427  1.00  0.78           C  
ATOM   2732  CD  PRO A 178     -32.865  14.599  13.976  1.00  0.78           C  
ATOM   2733  HA  PRO A 178     -32.317  12.874  11.297  1.00  0.78           H  
ATOM   2734 1HB  PRO A 178     -30.339  14.724  11.810  1.00  0.78           H  
ATOM   2735 2HB  PRO A 178     -31.926  15.167  11.288  1.00  0.78           H  
ATOM   2736 1HG  PRO A 178     -30.772  15.216  14.068  1.00  0.78           H  
ATOM   2737 2HG  PRO A 178     -31.847  16.390  13.302  1.00  0.78           H  
ATOM   2738 1HD  PRO A 178     -32.718  14.475  15.051  1.00  0.78           H  
ATOM   2739 2HD  PRO A 178     -33.781  15.147  13.740  1.00  0.78           H  
ATOM   2740  N   TYR A 179     -30.170  11.717  11.588  1.00  0.73           N  
ATOM   2741  CA  TYR A 179     -28.938  10.992  11.662  1.00  0.73           C  
ATOM   2742  C   TYR A 179     -28.007  11.452  10.578  1.00  0.73           C  
ATOM   2743  O   TYR A 179     -28.397  11.676   9.424  1.00  0.73           O  
ATOM   2744  CB  TYR A 179     -29.219   9.493  11.590  1.00  0.73           C  
ATOM   2745  CG  TYR A 179     -29.776   8.925  12.895  1.00  0.73           C  
ATOM   2746  CD1 TYR A 179     -31.068   9.159  13.289  1.00  0.73           C  
ATOM   2747  CD2 TYR A 179     -28.980   8.099  13.656  1.00  0.73           C  
ATOM   2748  CE1 TYR A 179     -31.565   8.614  14.460  1.00  0.73           C  
ATOM   2749  CE2 TYR A 179     -29.463   7.542  14.816  1.00  0.73           C  
ATOM   2750  CZ  TYR A 179     -30.750   7.799  15.225  1.00  0.73           C  
ATOM   2751  OH  TYR A 179     -31.232   7.230  16.383  1.00  0.73           O  
ATOM   2752  H   TYR A 179     -30.679  11.684  10.709  1.00  0.73           H  
ATOM   2753  HA  TYR A 179     -28.467  11.215  12.616  1.00  0.73           H  
ATOM   2754 1HB  TYR A 179     -29.941   9.298  10.790  1.00  0.73           H  
ATOM   2755 2HB  TYR A 179     -28.296   8.963  11.345  1.00  0.73           H  
ATOM   2756  HD1 TYR A 179     -31.702   9.789  12.681  1.00  0.73           H  
ATOM   2757  HD2 TYR A 179     -27.967   7.884  13.334  1.00  0.73           H  
ATOM   2758  HE1 TYR A 179     -32.596   8.820  14.768  1.00  0.73           H  
ATOM   2759  HE2 TYR A 179     -28.826   6.893  15.410  1.00  0.73           H  
ATOM   2760  HH  TYR A 179     -32.107   7.577  16.572  1.00  0.73           H  
ATOM   2761  N   ARG A 180     -26.763  11.602  10.962  1.00  0.70           N  
ATOM   2762  CA  ARG A 180     -25.721  11.933  10.036  1.00  0.70           C  
ATOM   2763  C   ARG A 180     -25.355  10.648   9.393  1.00  0.70           C  
ATOM   2764  O   ARG A 180     -25.132   9.664  10.096  1.00  0.70           O  
ATOM   2765  CB  ARG A 180     -24.545  12.513  10.772  1.00  0.70           C  
ATOM   2766  CG  ARG A 180     -24.799  13.793  11.443  1.00  0.70           C  
ATOM   2767  CD  ARG A 180     -24.757  14.855  10.496  1.00  0.70           C  
ATOM   2768  NE  ARG A 180     -25.056  16.130  11.031  1.00  0.70           N  
ATOM   2769  CZ  ARG A 180     -24.155  16.992  11.473  1.00  0.70           C  
ATOM   2770  NH1 ARG A 180     -22.867  16.679  11.453  1.00  0.70           N  
ATOM   2771  NH2 ARG A 180     -24.593  18.144  11.913  1.00  0.70           N  
ATOM   2772  H   ARG A 180     -26.528  11.411  11.933  1.00  0.70           H  
ATOM   2773  HA  ARG A 180     -26.086  12.633   9.283  1.00  0.70           H  
ATOM   2774 1HB  ARG A 180     -24.327  11.827  11.557  1.00  0.70           H  
ATOM   2775 2HB  ARG A 180     -23.688  12.586  10.146  1.00  0.70           H  
ATOM   2776 1HG  ARG A 180     -25.805  13.748  11.826  1.00  0.70           H  
ATOM   2777 2HG  ARG A 180     -24.083  13.968  12.246  1.00  0.70           H  
ATOM   2778 1HD  ARG A 180     -23.744  14.899  10.135  1.00  0.70           H  
ATOM   2779 2HD  ARG A 180     -25.425  14.653   9.687  1.00  0.70           H  
ATOM   2780  HE  ARG A 180     -26.040  16.424  11.100  1.00  0.70           H  
ATOM   2781 1HH1 ARG A 180     -22.573  15.777  11.112  1.00  0.70           H  
ATOM   2782 2HH1 ARG A 180     -22.141  17.328  11.789  1.00  0.70           H  
ATOM   2783 1HH2 ARG A 180     -25.607  18.350  11.881  1.00  0.70           H  
ATOM   2784 2HH2 ARG A 180     -23.971  18.864  12.252  1.00  0.70           H  
ATOM   2785  N   VAL A 181     -25.342  10.620   8.082  1.00  0.68           N  
ATOM   2786  CA  VAL A 181     -24.999   9.409   7.393  1.00  0.68           C  
ATOM   2787  C   VAL A 181     -23.851   9.637   6.460  1.00  0.68           C  
ATOM   2788  O   VAL A 181     -23.825  10.602   5.688  1.00  0.68           O  
ATOM   2789  CB  VAL A 181     -26.200   8.851   6.615  1.00  0.68           C  
ATOM   2790  CG1 VAL A 181     -25.788   7.569   5.860  1.00  0.68           C  
ATOM   2791  CG2 VAL A 181     -27.312   8.529   7.566  1.00  0.68           C  
ATOM   2792  H   VAL A 181     -25.596  11.440   7.542  1.00  0.68           H  
ATOM   2793  HA  VAL A 181     -24.698   8.664   8.124  1.00  0.68           H  
ATOM   2794  HB  VAL A 181     -26.530   9.587   5.898  1.00  0.68           H  
ATOM   2795 1HG1 VAL A 181     -26.640   7.174   5.316  1.00  0.68           H  
ATOM   2796 2HG1 VAL A 181     -24.988   7.792   5.158  1.00  0.68           H  
ATOM   2797 3HG1 VAL A 181     -25.443   6.824   6.580  1.00  0.68           H  
ATOM   2798 1HG2 VAL A 181     -28.141   8.130   7.006  1.00  0.68           H  
ATOM   2799 2HG2 VAL A 181     -26.972   7.796   8.275  1.00  0.68           H  
ATOM   2800 3HG2 VAL A 181     -27.621   9.425   8.096  1.00  0.68           H  
ATOM   2801  N   VAL A 182     -22.869   8.770   6.578  1.00  0.68           N  
ATOM   2802  CA  VAL A 182     -21.721   8.817   5.720  1.00  0.68           C  
ATOM   2803  C   VAL A 182     -21.566   7.524   4.979  1.00  0.68           C  
ATOM   2804  O   VAL A 182     -21.597   6.439   5.566  1.00  0.68           O  
ATOM   2805  CB  VAL A 182     -20.441   9.109   6.492  1.00  0.68           C  
ATOM   2806  CG1 VAL A 182     -19.271   9.042   5.541  1.00  0.68           C  
ATOM   2807  CG2 VAL A 182     -20.520  10.477   7.085  1.00  0.68           C  
ATOM   2808  H   VAL A 182     -22.944   8.031   7.273  1.00  0.68           H  
ATOM   2809  HA  VAL A 182     -21.863   9.614   5.001  1.00  0.68           H  
ATOM   2810  HB  VAL A 182     -20.310   8.363   7.269  1.00  0.68           H  
ATOM   2811 1HG1 VAL A 182     -18.376   9.238   6.075  1.00  0.68           H  
ATOM   2812 2HG1 VAL A 182     -19.212   8.057   5.108  1.00  0.68           H  
ATOM   2813 3HG1 VAL A 182     -19.401   9.784   4.748  1.00  0.68           H  
ATOM   2814 1HG2 VAL A 182     -19.608  10.693   7.632  1.00  0.68           H  
ATOM   2815 2HG2 VAL A 182     -20.644  11.201   6.289  1.00  0.68           H  
ATOM   2816 3HG2 VAL A 182     -21.364  10.531   7.740  1.00  0.68           H  
ATOM   2817  N   VAL A 183     -21.416   7.632   3.682  1.00  0.70           N  
ATOM   2818  CA  VAL A 183     -21.205   6.450   2.895  1.00  0.70           C  
ATOM   2819  C   VAL A 183     -19.798   6.501   2.333  1.00  0.70           C  
ATOM   2820  O   VAL A 183     -19.419   7.475   1.690  1.00  0.70           O  
ATOM   2821  CB  VAL A 183     -22.245   6.338   1.782  1.00  0.70           C  
ATOM   2822  CG1 VAL A 183     -21.956   5.120   1.013  1.00  0.70           C  
ATOM   2823  CG2 VAL A 183     -23.644   6.309   2.386  1.00  0.70           C  
ATOM   2824  H   VAL A 183     -21.442   8.557   3.253  1.00  0.70           H  
ATOM   2825  HA  VAL A 183     -21.294   5.574   3.530  1.00  0.70           H  
ATOM   2826  HB  VAL A 183     -22.157   7.176   1.106  1.00  0.70           H  
ATOM   2827 1HG1 VAL A 183     -22.646   5.010   0.222  1.00  0.70           H  
ATOM   2828 2HG1 VAL A 183     -20.949   5.184   0.600  1.00  0.70           H  
ATOM   2829 3HG1 VAL A 183     -22.031   4.273   1.686  1.00  0.70           H  
ATOM   2830 1HG2 VAL A 183     -24.370   6.210   1.596  1.00  0.70           H  
ATOM   2831 2HG2 VAL A 183     -23.724   5.475   3.053  1.00  0.70           H  
ATOM   2832 3HG2 VAL A 183     -23.824   7.230   2.937  1.00  0.70           H  
ATOM   2833  N   LEU A 184     -19.006   5.480   2.629  1.00  0.74           N  
ATOM   2834  CA  LEU A 184     -17.617   5.419   2.195  1.00  0.74           C  
ATOM   2835  C   LEU A 184     -17.411   4.356   1.121  1.00  0.74           C  
ATOM   2836  O   LEU A 184     -17.376   3.163   1.427  1.00  0.74           O  
ATOM   2837  CB  LEU A 184     -16.712   5.130   3.402  1.00  0.74           C  
ATOM   2838  CG  LEU A 184     -16.775   6.157   4.571  1.00  0.74           C  
ATOM   2839  CD1 LEU A 184     -15.928   5.685   5.721  1.00  0.74           C  
ATOM   2840  CD2 LEU A 184     -16.287   7.483   4.083  1.00  0.74           C  
ATOM   2841  H   LEU A 184     -19.399   4.710   3.163  1.00  0.74           H  
ATOM   2842  HA  LEU A 184     -17.340   6.384   1.776  1.00  0.74           H  
ATOM   2843 1HB  LEU A 184     -16.987   4.157   3.809  1.00  0.74           H  
ATOM   2844 2HB  LEU A 184     -15.677   5.076   3.057  1.00  0.74           H  
ATOM   2845  HG  LEU A 184     -17.796   6.250   4.921  1.00  0.74           H  
ATOM   2846 1HD1 LEU A 184     -15.967   6.397   6.520  1.00  0.74           H  
ATOM   2847 2HD1 LEU A 184     -16.299   4.736   6.079  1.00  0.74           H  
ATOM   2848 3HD1 LEU A 184     -14.907   5.576   5.393  1.00  0.74           H  
ATOM   2849 1HD2 LEU A 184     -16.331   8.212   4.888  1.00  0.74           H  
ATOM   2850 2HD2 LEU A 184     -15.261   7.392   3.732  1.00  0.74           H  
ATOM   2851 3HD2 LEU A 184     -16.923   7.798   3.269  1.00  0.74           H  
ATOM   2852  N   SER A 185     -17.320   4.784  -0.136  1.00  0.81           N  
ATOM   2853  CA  SER A 185     -17.178   3.868  -1.274  1.00  0.81           C  
ATOM   2854  C   SER A 185     -15.706   3.714  -1.581  1.00  0.81           C  
ATOM   2855  O   SER A 185     -14.951   4.672  -1.412  1.00  0.81           O  
ATOM   2856  CB  SER A 185     -17.910   4.392  -2.493  1.00  0.81           C  
ATOM   2857  OG  SER A 185     -17.721   3.554  -3.599  1.00  0.81           O  
ATOM   2858  H   SER A 185     -17.333   5.792  -0.304  1.00  0.81           H  
ATOM   2859  HA  SER A 185     -17.580   2.893  -1.012  1.00  0.81           H  
ATOM   2860 1HB  SER A 185     -18.955   4.483  -2.277  1.00  0.81           H  
ATOM   2861 2HB  SER A 185     -17.549   5.384  -2.727  1.00  0.81           H  
ATOM   2862  HG  SER A 185     -17.759   2.648  -3.253  1.00  0.81           H  
ATOM   2863  N   PHE A 186     -15.268   2.554  -2.055  1.00  0.93           N  
ATOM   2864  CA  PHE A 186     -13.843   2.488  -2.379  1.00  0.93           C  
ATOM   2865  C   PHE A 186     -13.400   1.642  -3.563  1.00  0.93           C  
ATOM   2866  O   PHE A 186     -14.054   0.677  -3.977  1.00  0.93           O  
ATOM   2867  CB  PHE A 186     -13.059   1.970  -1.186  1.00  0.93           C  
ATOM   2868  CG  PHE A 186     -13.418   0.585  -0.796  1.00  0.93           C  
ATOM   2869  CD1 PHE A 186     -12.783  -0.500  -1.362  1.00  0.93           C  
ATOM   2870  CD2 PHE A 186     -14.363   0.361   0.169  1.00  0.93           C  
ATOM   2871  CE1 PHE A 186     -13.112  -1.781  -0.977  1.00  0.93           C  
ATOM   2872  CE2 PHE A 186     -14.679  -0.910   0.547  1.00  0.93           C  
ATOM   2873  CZ  PHE A 186     -14.051  -1.978  -0.035  1.00  0.93           C  
ATOM   2874  H   PHE A 186     -15.902   1.758  -2.154  1.00  0.93           H  
ATOM   2875  HA  PHE A 186     -13.509   3.503  -2.591  1.00  0.93           H  
ATOM   2876 1HB  PHE A 186     -12.015   2.013  -1.427  1.00  0.93           H  
ATOM   2877 2HB  PHE A 186     -13.221   2.625  -0.329  1.00  0.93           H  
ATOM   2878  HD1 PHE A 186     -12.023  -0.326  -2.122  1.00  0.93           H  
ATOM   2879  HD2 PHE A 186     -14.862   1.216   0.636  1.00  0.93           H  
ATOM   2880  HE1 PHE A 186     -12.625  -2.637  -1.423  1.00  0.93           H  
ATOM   2881  HE2 PHE A 186     -15.431  -1.073   1.312  1.00  0.93           H  
ATOM   2882  HZ  PHE A 186     -14.299  -2.977   0.257  1.00  0.93           H  
ATOM   2883  N   GLU A 187     -12.201   2.004  -4.038  1.00  1.13           N  
ATOM   2884  CA  GLU A 187     -11.463   1.322  -5.090  1.00  1.13           C  
ATOM   2885  C   GLU A 187     -10.090   0.894  -4.555  1.00  1.13           C  
ATOM   2886  O   GLU A 187      -9.239   1.740  -4.219  1.00  1.13           O  
ATOM   2887  CB  GLU A 187     -11.297   2.238  -6.302  1.00  1.13           C  
ATOM   2888  CG  GLU A 187     -12.605   2.650  -6.993  1.00  1.13           C  
ATOM   2889  CD  GLU A 187     -12.386   3.547  -8.203  1.00  1.13           C  
ATOM   2890  OE1 GLU A 187     -12.017   3.039  -9.236  1.00  1.13           O  
ATOM   2891  OE2 GLU A 187     -12.608   4.736  -8.092  1.00  1.13           O  
ATOM   2892  H   GLU A 187     -11.773   2.838  -3.633  1.00  1.13           H  
ATOM   2893  HA  GLU A 187     -12.013   0.428  -5.387  1.00  1.13           H  
ATOM   2894 1HB  GLU A 187     -10.781   3.141  -5.992  1.00  1.13           H  
ATOM   2895 2HB  GLU A 187     -10.666   1.747  -7.043  1.00  1.13           H  
ATOM   2896 1HG  GLU A 187     -13.134   1.751  -7.310  1.00  1.13           H  
ATOM   2897 2HG  GLU A 187     -13.234   3.171  -6.271  1.00  1.13           H  
ATOM   2898  N   LEU A 188      -9.893  -0.426  -4.482  1.00  1.46           N  
ATOM   2899  CA  LEU A 188      -8.698  -1.047  -3.902  1.00  1.46           C  
ATOM   2900  C   LEU A 188      -7.419  -0.947  -4.697  1.00  1.46           C  
ATOM   2901  O   LEU A 188      -7.426  -0.922  -5.927  1.00  1.46           O  
ATOM   2902  CB  LEU A 188      -8.948  -2.531  -3.634  1.00  1.46           C  
ATOM   2903  CG  LEU A 188      -9.964  -2.797  -2.590  1.00  1.46           C  
ATOM   2904  CD1 LEU A 188     -10.215  -4.282  -2.451  1.00  1.46           C  
ATOM   2905  CD2 LEU A 188      -9.446  -2.217  -1.318  1.00  1.46           C  
ATOM   2906  H   LEU A 188     -10.632  -1.033  -4.812  1.00  1.46           H  
ATOM   2907  HA  LEU A 188      -8.521  -0.570  -2.942  1.00  1.46           H  
ATOM   2908 1HB  LEU A 188      -9.273  -3.004  -4.557  1.00  1.46           H  
ATOM   2909 2HB  LEU A 188      -8.005  -2.992  -3.324  1.00  1.46           H  
ATOM   2910  HG  LEU A 188     -10.892  -2.321  -2.866  1.00  1.46           H  
ATOM   2911 1HD1 LEU A 188     -10.957  -4.457  -1.674  1.00  1.46           H  
ATOM   2912 2HD1 LEU A 188     -10.580  -4.681  -3.396  1.00  1.46           H  
ATOM   2913 3HD1 LEU A 188      -9.285  -4.780  -2.182  1.00  1.46           H  
ATOM   2914 1HD2 LEU A 188     -10.162  -2.364  -0.524  1.00  1.46           H  
ATOM   2915 2HD2 LEU A 188      -8.505  -2.693  -1.062  1.00  1.46           H  
ATOM   2916 3HD2 LEU A 188      -9.276  -1.169  -1.467  1.00  1.46           H  
ATOM   2917  N   LEU A 189      -6.320  -0.892  -3.952  1.00  1.97           N  
ATOM   2918  CA  LEU A 189      -4.972  -0.922  -4.488  1.00  1.97           C  
ATOM   2919  C   LEU A 189      -4.707  -2.244  -5.198  1.00  1.97           C  
ATOM   2920  O   LEU A 189      -4.984  -3.316  -4.663  1.00  1.97           O  
ATOM   2921  CB  LEU A 189      -3.959  -0.687  -3.367  1.00  1.97           C  
ATOM   2922  CG  LEU A 189      -2.517  -0.523  -3.792  1.00  1.97           C  
ATOM   2923  CD1 LEU A 189      -2.373   0.748  -4.570  1.00  1.97           C  
ATOM   2924  CD2 LEU A 189      -1.629  -0.518  -2.591  1.00  1.97           C  
ATOM   2925  H   LEU A 189      -6.426  -0.859  -2.935  1.00  1.97           H  
ATOM   2926  HA  LEU A 189      -4.863  -0.135  -5.221  1.00  1.97           H  
ATOM   2927 1HB  LEU A 189      -4.247   0.213  -2.824  1.00  1.97           H  
ATOM   2928 2HB  LEU A 189      -4.007  -1.531  -2.676  1.00  1.97           H  
ATOM   2929  HG  LEU A 189      -2.237  -1.328  -4.419  1.00  1.97           H  
ATOM   2930 1HD1 LEU A 189      -1.338   0.865  -4.887  1.00  1.97           H  
ATOM   2931 2HD1 LEU A 189      -3.015   0.707  -5.444  1.00  1.97           H  
ATOM   2932 3HD1 LEU A 189      -2.660   1.594  -3.944  1.00  1.97           H  
ATOM   2933 1HD2 LEU A 189      -0.609  -0.409  -2.932  1.00  1.97           H  
ATOM   2934 2HD2 LEU A 189      -1.894   0.302  -1.945  1.00  1.97           H  
ATOM   2935 3HD2 LEU A 189      -1.736  -1.460  -2.052  1.00  1.97           H  
ATOM   2936  N   HIS A 190      -4.133  -2.160  -6.392  1.00  2.71           N  
ATOM   2937  CA  HIS A 190      -3.812  -3.321  -7.225  1.00  2.71           C  
ATOM   2938  C   HIS A 190      -2.313  -3.593  -7.182  1.00  2.71           C  
ATOM   2939  O   HIS A 190      -1.691  -3.962  -8.178  1.00  2.71           O  
ATOM   2940  CB  HIS A 190      -4.261  -3.083  -8.665  1.00  2.71           C  
ATOM   2941  CG  HIS A 190      -5.742  -2.924  -8.795  1.00  2.71           C  
ATOM   2942  ND1 HIS A 190      -6.621  -3.979  -8.663  1.00  2.71           N  
ATOM   2943  CD2 HIS A 190      -6.499  -1.829  -9.030  1.00  2.71           C  
ATOM   2944  CE1 HIS A 190      -7.856  -3.535  -8.814  1.00  2.71           C  
ATOM   2945  NE2 HIS A 190      -7.808  -2.237  -9.039  1.00  2.71           N  
ATOM   2946  H   HIS A 190      -3.926  -1.242  -6.756  1.00  2.71           H  
ATOM   2947  HA  HIS A 190      -4.325  -4.203  -6.845  1.00  2.71           H  
ATOM   2948 1HB  HIS A 190      -3.782  -2.185  -9.055  1.00  2.71           H  
ATOM   2949 2HB  HIS A 190      -3.949  -3.921  -9.288  1.00  2.71           H  
ATOM   2950  HD2 HIS A 190      -6.138  -0.811  -9.179  1.00  2.71           H  
ATOM   2951  HE1 HIS A 190      -8.761  -4.138  -8.760  1.00  2.71           H  
ATOM   2952  HE2 HIS A 190      -8.601  -1.632  -9.189  1.00  2.71           H  
ATOM   2953  N   ALA A 191      -1.747  -3.347  -6.016  1.00  3.68           N  
ATOM   2954  CA  ALA A 191      -0.330  -3.483  -5.745  1.00  3.68           C  
ATOM   2955  C   ALA A 191      -0.122  -3.786  -4.255  1.00  3.68           C  
ATOM   2956  O   ALA A 191      -1.046  -3.581  -3.469  1.00  3.68           O  
ATOM   2957  CB  ALA A 191       0.390  -2.194  -6.121  1.00  3.68           C  
ATOM   2958  H   ALA A 191      -2.358  -3.064  -5.263  1.00  3.68           H  
ATOM   2959  HA  ALA A 191       0.045  -4.300  -6.349  1.00  3.68           H  
ATOM   2960 1HB  ALA A 191       1.455  -2.287  -5.930  1.00  3.68           H  
ATOM   2961 2HB  ALA A 191       0.230  -1.985  -7.178  1.00  3.68           H  
ATOM   2962 3HB  ALA A 191      -0.002  -1.375  -5.528  1.00  3.68           H  
ATOM   2963  N   PRO A 192       1.004  -4.410  -3.875  1.00  4.77           N  
ATOM   2964  CA  PRO A 192       1.446  -4.623  -2.513  1.00  4.77           C  
ATOM   2965  C   PRO A 192       2.317  -3.473  -2.026  1.00  4.77           C  
ATOM   2966  O   PRO A 192       2.696  -3.427  -0.856  1.00  4.77           O  
ATOM   2967  OXT PRO A 192       2.613  -2.562  -2.797  1.00  4.77           O  
ATOM   2968  CB  PRO A 192       2.260  -5.912  -2.635  1.00  4.77           C  
ATOM   2969  CG  PRO A 192       2.857  -5.854  -4.034  1.00  4.77           C  
ATOM   2970  CD  PRO A 192       1.832  -5.114  -4.885  1.00  4.77           C  
ATOM   2971  HA  PRO A 192       0.570  -4.760  -1.860  1.00  4.77           H  
ATOM   2972 1HB  PRO A 192       3.026  -5.951  -1.846  1.00  4.77           H  
ATOM   2973 2HB  PRO A 192       1.604  -6.784  -2.487  1.00  4.77           H  
ATOM   2974 1HG  PRO A 192       3.831  -5.341  -4.005  1.00  4.77           H  
ATOM   2975 2HG  PRO A 192       3.050  -6.873  -4.403  1.00  4.77           H  
ATOM   2976 1HD  PRO A 192       2.337  -4.412  -5.559  1.00  4.77           H  
ATOM   2977 2HD  PRO A 192       1.236  -5.865  -5.426  1.00  4.77           H  
ENDMDL

REMARK ID 644012 DOMAINID 637591 MODEL 2 RBD3
MODEL     2
ATOM      1  N   PRO A   1       4.567   3.186   0.496  1.00  2.85           N  
ATOM      2  CA  PRO A   1       3.565   4.003  -0.173  1.00  2.85           C  
ATOM      3  C   PRO A   1       3.866   5.487  -0.028  1.00  2.85           C  
ATOM      4  O   PRO A   1       4.935   5.868   0.447  1.00  2.85           O  
ATOM      5  CB  PRO A   1       2.287   3.610   0.555  1.00  2.85           C  
ATOM      6  CG  PRO A   1       2.730   3.389   1.959  1.00  2.85           C  
ATOM      7  CD  PRO A   1       4.096   2.731   1.821  1.00  2.85           C  
ATOM      8  HA  PRO A   1       3.515   3.721  -1.236  1.00  2.85           H  
ATOM      9 1HB  PRO A   1       1.536   4.403   0.470  1.00  2.85           H  
ATOM     10 2HB  PRO A   1       1.858   2.707   0.096  1.00  2.85           H  
ATOM     11 1HG  PRO A   1       2.772   4.348   2.497  1.00  2.85           H  
ATOM     12 2HG  PRO A   1       2.002   2.760   2.491  1.00  2.85           H  
ATOM     13 1HD  PRO A   1       4.783   3.084   2.604  1.00  2.85           H  
ATOM     14 2HD  PRO A   1       4.001   1.635   1.827  1.00  2.85           H  
ATOM     15 1H   PRO A   1       5.343   3.822   0.574  1.00  2.85           H  
ATOM     16 2H   PRO A   1       4.774   2.456  -0.121  1.00  2.85           H  
ATOM     17  N   ASN A   2       2.911   6.322  -0.435  1.00  2.53           N  
ATOM     18  CA  ASN A   2       3.060   7.780  -0.401  1.00  2.53           C  
ATOM     19  C   ASN A   2       2.296   8.469   0.739  1.00  2.53           C  
ATOM     20  O   ASN A   2       2.043   9.672   0.677  1.00  2.53           O  
ATOM     21  CB  ASN A   2       2.623   8.365  -1.731  1.00  2.53           C  
ATOM     22  CG  ASN A   2       3.532   7.966  -2.868  1.00  2.53           C  
ATOM     23  OD1 ASN A   2       4.758   7.924  -2.718  1.00  2.53           O  
ATOM     24  ND2 ASN A   2       2.950   7.672  -4.005  1.00  2.53           N  
ATOM     25  H   ASN A   2       2.052   5.947  -0.811  1.00  2.53           H  
ATOM     26  HA  ASN A   2       4.117   8.009  -0.255  1.00  2.53           H  
ATOM     27 1HB  ASN A   2       1.608   8.034  -1.957  1.00  2.53           H  
ATOM     28 2HB  ASN A   2       2.604   9.452  -1.660  1.00  2.53           H  
ATOM     29 1HD2 ASN A   2       3.503   7.402  -4.796  1.00  2.53           H  
ATOM     30 2HD2 ASN A   2       1.954   7.721  -4.087  1.00  2.53           H  
ATOM     31  N   ILE A   3       1.896   7.718   1.757  1.00  2.16           N  
ATOM     32  CA  ILE A   3       1.159   8.311   2.869  1.00  2.16           C  
ATOM     33  C   ILE A   3       2.063   8.933   3.924  1.00  2.16           C  
ATOM     34  O   ILE A   3       2.989   8.292   4.420  1.00  2.16           O  
ATOM     35  CB  ILE A   3       0.229   7.312   3.557  1.00  2.16           C  
ATOM     36  CG1 ILE A   3      -0.834   6.810   2.626  1.00  2.16           C  
ATOM     37  CG2 ILE A   3      -0.414   7.982   4.680  1.00  2.16           C  
ATOM     38  CD1 ILE A   3      -1.611   5.670   3.243  1.00  2.16           C  
ATOM     39  H   ILE A   3       2.125   6.738   1.770  1.00  2.16           H  
ATOM     40  HA  ILE A   3       0.530   9.107   2.467  1.00  2.16           H  
ATOM     41  HB  ILE A   3       0.787   6.448   3.915  1.00  2.16           H  
ATOM     42 1HG1 ILE A   3      -1.529   7.620   2.395  1.00  2.16           H  
ATOM     43 2HG1 ILE A   3      -0.381   6.461   1.699  1.00  2.16           H  
ATOM     44 1HG2 ILE A   3      -1.083   7.299   5.133  1.00  2.16           H  
ATOM     45 2HG2 ILE A   3       0.317   8.308   5.404  1.00  2.16           H  
ATOM     46 3HG2 ILE A   3      -0.963   8.834   4.301  1.00  2.16           H  
ATOM     47 1HD1 ILE A   3      -2.371   5.339   2.555  1.00  2.16           H  
ATOM     48 2HD1 ILE A   3      -0.937   4.847   3.472  1.00  2.16           H  
ATOM     49 3HD1 ILE A   3      -2.076   6.004   4.150  1.00  2.16           H  
ATOM     50  N   THR A   4       1.770  10.183   4.274  1.00  1.80           N  
ATOM     51  CA  THR A   4       2.539  10.936   5.257  1.00  1.80           C  
ATOM     52  C   THR A   4       1.821  11.162   6.595  1.00  1.80           C  
ATOM     53  O   THR A   4       2.436  11.627   7.556  1.00  1.80           O  
ATOM     54  CB  THR A   4       2.916  12.299   4.659  1.00  1.80           C  
ATOM     55  OG1 THR A   4       1.717  13.035   4.320  1.00  1.80           O  
ATOM     56  CG2 THR A   4       3.746  12.087   3.396  1.00  1.80           C  
ATOM     57  H   THR A   4       0.996  10.638   3.809  1.00  1.80           H  
ATOM     58  HA  THR A   4       3.455  10.383   5.462  1.00  1.80           H  
ATOM     59  HB  THR A   4       3.492  12.870   5.386  1.00  1.80           H  
ATOM     60  HG1 THR A   4       1.260  13.354   5.127  1.00  1.80           H  
ATOM     61 1HG2 THR A   4       4.014  13.052   2.971  1.00  1.80           H  
ATOM     62 2HG2 THR A   4       4.651  11.534   3.646  1.00  1.80           H  
ATOM     63 3HG2 THR A   4       3.164  11.520   2.666  1.00  1.80           H  
ATOM     64  N   ASN A   5       0.525  10.860   6.646  1.00  1.49           N  
ATOM     65  CA  ASN A   5      -0.297  11.178   7.814  1.00  1.49           C  
ATOM     66  C   ASN A   5      -1.258  10.072   8.258  1.00  1.49           C  
ATOM     67  O   ASN A   5      -1.512   9.105   7.531  1.00  1.49           O  
ATOM     68  CB  ASN A   5      -1.062  12.457   7.521  1.00  1.49           C  
ATOM     69  CG  ASN A   5      -0.156  13.680   7.469  1.00  1.49           C  
ATOM     70  OD1 ASN A   5       0.270  14.124   6.389  1.00  1.49           O  
ATOM     71  ND2 ASN A   5       0.135  14.236   8.618  1.00  1.49           N  
ATOM     72  H   ASN A   5       0.097  10.439   5.837  1.00  1.49           H  
ATOM     73  HA  ASN A   5       0.372  11.362   8.656  1.00  1.49           H  
ATOM     74 1HB  ASN A   5      -1.577  12.359   6.563  1.00  1.49           H  
ATOM     75 2HB  ASN A   5      -1.825  12.613   8.286  1.00  1.49           H  
ATOM     76 1HD2 ASN A   5       0.725  15.045   8.647  1.00  1.49           H  
ATOM     77 2HD2 ASN A   5      -0.230  13.853   9.466  1.00  1.49           H  
ATOM     78  N   LEU A   6      -1.785  10.244   9.471  1.00  1.26           N  
ATOM     79  CA  LEU A   6      -2.758   9.332  10.062  1.00  1.26           C  
ATOM     80  C   LEU A   6      -4.164   9.889   9.883  1.00  1.26           C  
ATOM     81  O   LEU A   6      -4.356  11.105   9.856  1.00  1.26           O  
ATOM     82  CB  LEU A   6      -2.471   9.151  11.554  1.00  1.26           C  
ATOM     83  CG  LEU A   6      -1.062   8.650  11.897  1.00  1.26           C  
ATOM     84  CD1 LEU A   6      -0.940   8.503  13.403  1.00  1.26           C  
ATOM     85  CD2 LEU A   6      -0.795   7.361  11.169  1.00  1.26           C  
ATOM     86  H   LEU A   6      -1.505  11.052  10.006  1.00  1.26           H  
ATOM     87  HA  LEU A   6      -2.703   8.365   9.562  1.00  1.26           H  
ATOM     88 1HB  LEU A   6      -2.625  10.101  12.057  1.00  1.26           H  
ATOM     89 2HB  LEU A   6      -3.188   8.429  11.954  1.00  1.26           H  
ATOM     90  HG  LEU A   6      -0.325   9.390  11.582  1.00  1.26           H  
ATOM     91 1HD1 LEU A   6       0.064   8.167  13.656  1.00  1.26           H  
ATOM     92 2HD1 LEU A   6      -1.131   9.465  13.879  1.00  1.26           H  
ATOM     93 3HD1 LEU A   6      -1.668   7.768  13.760  1.00  1.26           H  
ATOM     94 1HD2 LEU A   6       0.208   7.007  11.403  1.00  1.26           H  
ATOM     95 2HD2 LEU A   6      -1.523   6.611  11.467  1.00  1.26           H  
ATOM     96 3HD2 LEU A   6      -0.873   7.551  10.105  1.00  1.26           H  
ATOM     97  N   CYS A   7      -5.137   8.997   9.765  1.00  1.11           N  
ATOM     98  CA  CYS A   7      -6.528   9.402   9.579  1.00  1.11           C  
ATOM     99  C   CYS A   7      -7.109  10.062  10.835  1.00  1.11           C  
ATOM    100  O   CYS A   7      -6.956   9.536  11.938  1.00  1.11           O  
ATOM    101  CB  CYS A   7      -7.383   8.205   9.199  1.00  1.11           C  
ATOM    102  SG  CYS A   7      -6.941   7.439   7.595  1.00  1.11           S  
ATOM    103  H   CYS A   7      -4.908   8.011   9.770  1.00  1.11           H  
ATOM    104  HA  CYS A   7      -6.546  10.112   8.761  1.00  1.11           H  
ATOM    105 1HB  CYS A   7      -7.287   7.438   9.968  1.00  1.11           H  
ATOM    106 2HB  CYS A   7      -8.429   8.493   9.167  1.00  1.11           H  
ATOM    107  N   PRO A   8      -7.859  11.176  10.698  1.00  1.03           N  
ATOM    108  CA  PRO A   8      -8.448  11.968  11.772  1.00  1.03           C  
ATOM    109  C   PRO A   8      -9.679  11.326  12.389  1.00  1.03           C  
ATOM    110  O   PRO A   8     -10.769  11.899  12.388  1.00  1.03           O  
ATOM    111  CB  PRO A   8      -8.826  13.257  11.042  1.00  1.03           C  
ATOM    112  CG  PRO A   8      -9.172  12.796   9.651  1.00  1.03           C  
ATOM    113  CD  PRO A   8      -8.177  11.698   9.358  1.00  1.03           C  
ATOM    114  HA  PRO A   8      -7.681  12.159  12.539  1.00  1.03           H  
ATOM    115 1HB  PRO A   8      -9.672  13.754  11.552  1.00  1.03           H  
ATOM    116 2HB  PRO A   8      -7.983  13.962  11.058  1.00  1.03           H  
ATOM    117 1HG  PRO A   8     -10.212  12.437   9.625  1.00  1.03           H  
ATOM    118 2HG  PRO A   8      -9.108  13.635   8.942  1.00  1.03           H  
ATOM    119 1HD  PRO A   8      -8.648  10.935   8.762  1.00  1.03           H  
ATOM    120 2HD  PRO A   8      -7.286  12.141   8.879  1.00  1.03           H  
ATOM    121  N   PHE A   9      -9.487  10.170  13.003  1.00  0.98           N  
ATOM    122  CA  PHE A   9     -10.595   9.439  13.609  1.00  0.98           C  
ATOM    123  C   PHE A   9     -11.201  10.211  14.783  1.00  0.98           C  
ATOM    124  O   PHE A   9     -12.375  10.058  15.110  1.00  0.98           O  
ATOM    125  CB  PHE A   9     -10.152   8.030  14.018  1.00  0.98           C  
ATOM    126  CG  PHE A   9     -10.006   7.092  12.817  1.00  0.98           C  
ATOM    127  CD1 PHE A   9     -10.643   7.396  11.606  1.00  0.98           C  
ATOM    128  CD2 PHE A   9      -9.250   5.915  12.891  1.00  0.98           C  
ATOM    129  CE1 PHE A   9     -10.519   6.565  10.514  1.00  0.98           C  
ATOM    130  CE2 PHE A   9      -9.131   5.076  11.787  1.00  0.98           C  
ATOM    131  CZ  PHE A   9      -9.768   5.410  10.599  1.00  0.98           C  
ATOM    132  H   PHE A   9      -8.548   9.767  12.984  1.00  0.98           H  
ATOM    133  HA  PHE A   9     -11.374   9.327  12.856  1.00  0.98           H  
ATOM    134 1HB  PHE A   9      -9.187   8.086  14.523  1.00  0.98           H  
ATOM    135 2HB  PHE A   9     -10.854   7.598  14.713  1.00  0.98           H  
ATOM    136  HD1 PHE A   9     -11.239   8.305  11.526  1.00  0.98           H  
ATOM    137  HD2 PHE A   9      -8.748   5.660  13.829  1.00  0.98           H  
ATOM    138  HE1 PHE A   9     -11.019   6.822   9.582  1.00  0.98           H  
ATOM    139  HE2 PHE A   9      -8.538   4.159  11.853  1.00  0.98           H  
ATOM    140  HZ  PHE A   9      -9.682   4.762   9.735  1.00  0.98           H  
ATOM    141  N   GLY A  10     -10.442  11.101  15.397  1.00  0.97           N  
ATOM    142  CA  GLY A  10     -10.991  11.883  16.495  1.00  0.97           C  
ATOM    143  C   GLY A  10     -12.250  12.675  16.082  1.00  0.97           C  
ATOM    144  O   GLY A  10     -13.161  12.866  16.891  1.00  0.97           O  
ATOM    145  H   GLY A  10      -9.483  11.227  15.107  1.00  0.97           H  
ATOM    146 1HA  GLY A  10     -11.236  11.215  17.322  1.00  0.97           H  
ATOM    147 2HA  GLY A  10     -10.232  12.573  16.859  1.00  0.97           H  
ATOM    148  N   GLU A  11     -12.356  13.067  14.802  1.00  0.98           N  
ATOM    149  CA  GLU A  11     -13.509  13.846  14.332  1.00  0.98           C  
ATOM    150  C   GLU A  11     -14.701  12.954  13.991  1.00  0.98           C  
ATOM    151  O   GLU A  11     -15.770  13.434  13.610  1.00  0.98           O  
ATOM    152  CB  GLU A  11     -13.147  14.659  13.089  1.00  0.98           C  
ATOM    153  CG  GLU A  11     -12.110  15.755  13.300  1.00  0.98           C  
ATOM    154  CD  GLU A  11     -11.818  16.562  12.037  1.00  0.98           C  
ATOM    155  OE1 GLU A  11     -12.416  16.291  11.004  1.00  0.98           O  
ATOM    156  OE2 GLU A  11     -10.999  17.444  12.104  1.00  0.98           O  
ATOM    157  H   GLU A  11     -11.629  12.821  14.128  1.00  0.98           H  
ATOM    158  HA  GLU A  11     -13.810  14.528  15.126  1.00  0.98           H  
ATOM    159 1HB  GLU A  11     -12.740  13.976  12.353  1.00  0.98           H  
ATOM    160 2HB  GLU A  11     -14.045  15.104  12.665  1.00  0.98           H  
ATOM    161 1HG  GLU A  11     -12.464  16.429  14.079  1.00  0.98           H  
ATOM    162 2HG  GLU A  11     -11.186  15.292  13.649  1.00  0.98           H  
ATOM    163  N   VAL A  12     -14.494  11.655  14.104  1.00  1.01           N  
ATOM    164  CA  VAL A  12     -15.464  10.628  13.801  1.00  1.01           C  
ATOM    165  C   VAL A  12     -16.055  10.046  15.081  1.00  1.01           C  
ATOM    166  O   VAL A  12     -17.262   9.776  15.164  1.00  1.01           O  
ATOM    167  CB  VAL A  12     -14.774   9.515  13.025  1.00  1.01           C  
ATOM    168  CG1 VAL A  12     -15.684   8.455  12.806  1.00  1.01           C  
ATOM    169  CG2 VAL A  12     -14.213  10.044  11.728  1.00  1.01           C  
ATOM    170  H   VAL A  12     -13.589  11.338  14.432  1.00  1.01           H  
ATOM    171  HA  VAL A  12     -16.264  11.060  13.197  1.00  1.01           H  
ATOM    172  HB  VAL A  12     -13.980   9.117  13.613  1.00  1.01           H  
ATOM    173 1HG1 VAL A  12     -15.159   7.669  12.293  1.00  1.01           H  
ATOM    174 2HG1 VAL A  12     -16.038   8.101  13.766  1.00  1.01           H  
ATOM    175 3HG1 VAL A  12     -16.524   8.803  12.212  1.00  1.01           H  
ATOM    176 1HG2 VAL A  12     -13.713   9.236  11.195  1.00  1.01           H  
ATOM    177 2HG2 VAL A  12     -15.024  10.436  11.121  1.00  1.01           H  
ATOM    178 3HG2 VAL A  12     -13.491  10.840  11.940  1.00  1.01           H  
ATOM    179  N   PHE A  13     -15.150   9.793  16.038  1.00  1.04           N  
ATOM    180  CA  PHE A  13     -15.427   9.162  17.325  1.00  1.04           C  
ATOM    181  C   PHE A  13     -15.648  10.055  18.556  1.00  1.04           C  
ATOM    182  O   PHE A  13     -16.402   9.664  19.445  1.00  1.04           O  
ATOM    183  CB  PHE A  13     -14.270   8.221  17.656  1.00  1.04           C  
ATOM    184  CG  PHE A  13     -14.215   7.025  16.807  1.00  1.04           C  
ATOM    185  CD1 PHE A  13     -13.539   7.007  15.621  1.00  1.04           C  
ATOM    186  CD2 PHE A  13     -14.837   5.896  17.223  1.00  1.04           C  
ATOM    187  CE1 PHE A  13     -13.494   5.894  14.858  1.00  1.04           C  
ATOM    188  CE2 PHE A  13     -14.797   4.771  16.481  1.00  1.04           C  
ATOM    189  CZ  PHE A  13     -14.129   4.765  15.290  1.00  1.04           C  
ATOM    190  H   PHE A  13     -14.183  10.038  15.833  1.00  1.04           H  
ATOM    191  HA  PHE A  13     -16.330   8.564  17.196  1.00  1.04           H  
ATOM    192 1HB  PHE A  13     -13.326   8.762  17.546  1.00  1.04           H  
ATOM    193 2HB  PHE A  13     -14.343   7.903  18.690  1.00  1.04           H  
ATOM    194  HD1 PHE A  13     -13.047   7.888  15.296  1.00  1.04           H  
ATOM    195  HD2 PHE A  13     -15.372   5.914  18.165  1.00  1.04           H  
ATOM    196  HE1 PHE A  13     -12.956   5.904  13.913  1.00  1.04           H  
ATOM    197  HE2 PHE A  13     -15.304   3.891  16.832  1.00  1.04           H  
ATOM    198  HZ  PHE A  13     -14.103   3.877  14.693  1.00  1.04           H  
ATOM    199  N   ASN A  14     -15.016  11.234  18.638  1.00  1.07           N  
ATOM    200  CA  ASN A  14     -15.090  12.017  19.878  1.00  1.07           C  
ATOM    201  C   ASN A  14     -16.098  13.167  19.867  1.00  1.07           C  
ATOM    202  O   ASN A  14     -16.027  14.059  20.712  1.00  1.07           O  
ATOM    203  CB  ASN A  14     -13.720  12.566  20.241  1.00  1.07           C  
ATOM    204  CG  ASN A  14     -12.733  11.494  20.621  1.00  1.07           C  
ATOM    205  OD1 ASN A  14     -13.070  10.495  21.261  1.00  1.07           O  
ATOM    206  ND2 ASN A  14     -11.499  11.702  20.247  1.00  1.07           N  
ATOM    207  H   ASN A  14     -14.428  11.594  17.886  1.00  1.07           H  
ATOM    208  HA  ASN A  14     -15.400  11.345  20.678  1.00  1.07           H  
ATOM    209 1HB  ASN A  14     -13.320  13.127  19.400  1.00  1.07           H  
ATOM    210 2HB  ASN A  14     -13.821  13.261  21.074  1.00  1.07           H  
ATOM    211 1HD2 ASN A  14     -10.787  11.036  20.471  1.00  1.07           H  
ATOM    212 2HD2 ASN A  14     -11.268  12.540  19.751  1.00  1.07           H  
ATOM    213  N   ALA A  15     -17.024  13.175  18.920  1.00  1.09           N  
ATOM    214  CA  ALA A  15     -17.996  14.262  18.866  1.00  1.09           C  
ATOM    215  C   ALA A  15     -18.830  14.305  20.148  1.00  1.09           C  
ATOM    216  O   ALA A  15     -19.159  13.276  20.728  1.00  1.09           O  
ATOM    217  CB  ALA A  15     -18.911  14.107  17.651  1.00  1.09           C  
ATOM    218  H   ALA A  15     -17.055  12.427  18.243  1.00  1.09           H  
ATOM    219  HA  ALA A  15     -17.452  15.200  18.781  1.00  1.09           H  
ATOM    220 1HB  ALA A  15     -19.610  14.942  17.617  1.00  1.09           H  
ATOM    221 2HB  ALA A  15     -18.311  14.100  16.741  1.00  1.09           H  
ATOM    222 3HB  ALA A  15     -19.463  13.207  17.709  1.00  1.09           H  
ATOM    223  N   THR A  16     -19.181  15.516  20.583  1.00  1.09           N  
ATOM    224  CA  THR A  16     -20.051  15.681  21.749  1.00  1.09           C  
ATOM    225  C   THR A  16     -21.454  15.166  21.438  1.00  1.09           C  
ATOM    226  O   THR A  16     -22.134  14.600  22.302  1.00  1.09           O  
ATOM    227  CB  THR A  16     -20.139  17.145  22.189  1.00  1.09           C  
ATOM    228  OG1 THR A  16     -18.835  17.620  22.540  1.00  1.09           O  
ATOM    229  CG2 THR A  16     -21.040  17.244  23.398  1.00  1.09           C  
ATOM    230  H   THR A  16     -18.842  16.329  20.096  1.00  1.09           H  
ATOM    231  HA  THR A  16     -19.650  15.096  22.574  1.00  1.09           H  
ATOM    232  HB  THR A  16     -20.544  17.754  21.382  1.00  1.09           H  
ATOM    233  HG1 THR A  16     -18.456  17.047  23.212  1.00  1.09           H  
ATOM    234 1HG2 THR A  16     -21.107  18.282  23.721  1.00  1.09           H  
ATOM    235 2HG2 THR A  16     -22.014  16.887  23.135  1.00  1.09           H  
ATOM    236 3HG2 THR A  16     -20.635  16.636  24.206  1.00  1.09           H  
ATOM    237  N   ARG A  17     -21.897  15.447  20.211  1.00  1.07           N  
ATOM    238  CA  ARG A  17     -23.207  15.067  19.698  1.00  1.07           C  
ATOM    239  C   ARG A  17     -23.074  14.499  18.296  1.00  1.07           C  
ATOM    240  O   ARG A  17     -22.241  14.939  17.500  1.00  1.07           O  
ATOM    241  CB  ARG A  17     -24.185  16.233  19.668  1.00  1.07           C  
ATOM    242  CG  ARG A  17     -24.577  16.803  21.018  1.00  1.07           C  
ATOM    243  CD  ARG A  17     -25.437  15.825  21.762  1.00  1.07           C  
ATOM    244  NE  ARG A  17     -25.916  16.351  23.015  1.00  1.07           N  
ATOM    245  CZ  ARG A  17     -25.273  16.267  24.190  1.00  1.07           C  
ATOM    246  NH1 ARG A  17     -24.109  15.664  24.296  1.00  1.07           N  
ATOM    247  NH2 ARG A  17     -25.827  16.799  25.266  1.00  1.07           N  
ATOM    248  H   ARG A  17     -21.264  15.927  19.590  1.00  1.07           H  
ATOM    249  HA  ARG A  17     -23.624  14.289  20.342  1.00  1.07           H  
ATOM    250 1HB  ARG A  17     -23.762  17.042  19.077  1.00  1.07           H  
ATOM    251 2HB  ARG A  17     -25.103  15.912  19.170  1.00  1.07           H  
ATOM    252 1HG  ARG A  17     -23.701  17.019  21.604  1.00  1.07           H  
ATOM    253 2HG  ARG A  17     -25.150  17.719  20.872  1.00  1.07           H  
ATOM    254 1HD  ARG A  17     -26.301  15.558  21.151  1.00  1.07           H  
ATOM    255 2HD  ARG A  17     -24.860  14.917  21.976  1.00  1.07           H  
ATOM    256  HE  ARG A  17     -26.808  16.820  23.010  1.00  1.07           H  
ATOM    257 1HH1 ARG A  17     -23.644  15.231  23.481  1.00  1.07           H  
ATOM    258 2HH1 ARG A  17     -23.664  15.633  25.200  1.00  1.07           H  
ATOM    259 1HH2 ARG A  17     -26.722  17.261  25.201  1.00  1.07           H  
ATOM    260 2HH2 ARG A  17     -25.357  16.723  26.157  1.00  1.07           H  
ATOM    261  N   PHE A  18     -23.928  13.533  18.009  1.00  1.02           N  
ATOM    262  CA  PHE A  18     -23.977  12.796  16.766  1.00  1.02           C  
ATOM    263  C   PHE A  18     -25.347  12.840  16.147  1.00  1.02           C  
ATOM    264  O   PHE A  18     -26.267  13.457  16.677  1.00  1.02           O  
ATOM    265  CB  PHE A  18     -23.626  11.354  17.060  1.00  1.02           C  
ATOM    266  CG  PHE A  18     -22.264  11.131  17.514  1.00  1.02           C  
ATOM    267  CD1 PHE A  18     -21.912  11.342  18.816  1.00  1.02           C  
ATOM    268  CD2 PHE A  18     -21.331  10.653  16.643  1.00  1.02           C  
ATOM    269  CE1 PHE A  18     -20.640  11.109  19.224  1.00  1.02           C  
ATOM    270  CE2 PHE A  18     -20.047  10.392  17.055  1.00  1.02           C  
ATOM    271  CZ  PHE A  18     -19.699  10.623  18.350  1.00  1.02           C  
ATOM    272  H   PHE A  18     -24.602  13.238  18.717  1.00  1.02           H  
ATOM    273  HA  PHE A  18     -23.258  13.227  16.068  1.00  1.02           H  
ATOM    274 1HB  PHE A  18     -24.273  11.062  17.849  1.00  1.02           H  
ATOM    275 2HB  PHE A  18     -23.826  10.715  16.202  1.00  1.02           H  
ATOM    276  HD1 PHE A  18     -22.656  11.715  19.526  1.00  1.02           H  
ATOM    277  HD2 PHE A  18     -21.631  10.480  15.616  1.00  1.02           H  
ATOM    278  HE1 PHE A  18     -20.373  11.304  20.251  1.00  1.02           H  
ATOM    279  HE2 PHE A  18     -19.312  10.011  16.358  1.00  1.02           H  
ATOM    280  HZ  PHE A  18     -18.684  10.432  18.692  1.00  1.02           H  
ATOM    281  N   ALA A  19     -25.458  12.244  14.982  1.00  0.96           N  
ATOM    282  CA  ALA A  19     -26.730  12.062  14.320  1.00  0.96           C  
ATOM    283  C   ALA A  19     -27.399  10.763  14.776  1.00  0.96           C  
ATOM    284  O   ALA A  19     -26.730   9.887  15.333  1.00  0.96           O  
ATOM    285  CB  ALA A  19     -26.526  12.034  12.855  1.00  0.96           C  
ATOM    286  H   ALA A  19     -24.638  11.834  14.557  1.00  0.96           H  
ATOM    287  HA  ALA A  19     -27.384  12.893  14.584  1.00  0.96           H  
ATOM    288 1HB  ALA A  19     -27.487  11.910  12.410  1.00  0.96           H  
ATOM    289 2HB  ALA A  19     -26.084  12.960  12.514  1.00  0.96           H  
ATOM    290 3HB  ALA A  19     -25.882  11.207  12.588  1.00  0.96           H  
ATOM    291  N   SER A  20     -28.705  10.646  14.546  1.00  0.91           N  
ATOM    292  CA  SER A  20     -29.424   9.402  14.820  1.00  0.91           C  
ATOM    293  C   SER A  20     -29.113   8.424  13.708  1.00  0.91           C  
ATOM    294  O   SER A  20     -28.557   8.827  12.692  1.00  0.91           O  
ATOM    295  CB  SER A  20     -30.898   9.639  14.912  1.00  0.91           C  
ATOM    296  OG  SER A  20     -31.426  10.007  13.679  1.00  0.91           O  
ATOM    297  H   SER A  20     -29.205  11.422  14.132  1.00  0.91           H  
ATOM    298  HA  SER A  20     -29.071   8.975  15.763  1.00  0.91           H  
ATOM    299 1HB  SER A  20     -31.379   8.733  15.248  1.00  0.91           H  
ATOM    300 2HB  SER A  20     -31.109  10.410  15.650  1.00  0.91           H  
ATOM    301  HG  SER A  20     -32.390  10.033  13.840  1.00  0.91           H  
ATOM    302  N   VAL A  21     -29.510   7.162  13.851  1.00  0.86           N  
ATOM    303  CA  VAL A  21     -29.112   6.164  12.864  1.00  0.86           C  
ATOM    304  C   VAL A  21     -29.604   6.549  11.446  1.00  0.86           C  
ATOM    305  O   VAL A  21     -28.828   6.531  10.503  1.00  0.86           O  
ATOM    306  CB  VAL A  21     -29.676   4.790  13.231  1.00  0.86           C  
ATOM    307  CG1 VAL A  21     -29.305   3.850  12.160  1.00  0.86           C  
ATOM    308  CG2 VAL A  21     -29.221   4.329  14.560  1.00  0.86           C  
ATOM    309  H   VAL A  21     -30.010   6.882  14.685  1.00  0.86           H  
ATOM    310  HA  VAL A  21     -28.031   6.097  12.839  1.00  0.86           H  
ATOM    311  HB  VAL A  21     -30.765   4.855  13.247  1.00  0.86           H  
ATOM    312 1HG1 VAL A  21     -29.716   2.879  12.361  1.00  0.86           H  
ATOM    313 2HG1 VAL A  21     -29.680   4.234  11.229  1.00  0.86           H  
ATOM    314 3HG1 VAL A  21     -28.218   3.775  12.111  1.00  0.86           H  
ATOM    315 1HG2 VAL A  21     -29.664   3.362  14.775  1.00  0.86           H  
ATOM    316 2HG2 VAL A  21     -28.173   4.246  14.567  1.00  0.86           H  
ATOM    317 3HG2 VAL A  21     -29.539   5.042  15.313  1.00  0.86           H  
ATOM    318  N   TYR A  22     -30.861   7.001  11.317  1.00  0.83           N  
ATOM    319  CA  TYR A  22     -31.430   7.437  10.019  1.00  0.83           C  
ATOM    320  C   TYR A  22     -30.847   8.719   9.478  1.00  0.83           C  
ATOM    321  O   TYR A  22     -31.085   9.084   8.325  1.00  0.83           O  
ATOM    322  CB  TYR A  22     -32.922   7.716  10.092  1.00  0.83           C  
ATOM    323  CG  TYR A  22     -33.889   6.614   9.881  1.00  0.83           C  
ATOM    324  CD1 TYR A  22     -34.436   6.011  10.932  1.00  0.83           C  
ATOM    325  CD2 TYR A  22     -34.316   6.299   8.584  1.00  0.83           C  
ATOM    326  CE1 TYR A  22     -35.430   5.080  10.761  1.00  0.83           C  
ATOM    327  CE2 TYR A  22     -35.321   5.356   8.404  1.00  0.83           C  
ATOM    328  CZ  TYR A  22     -35.877   4.756   9.517  1.00  0.83           C  
ATOM    329  OH  TYR A  22     -36.914   3.890   9.424  1.00  0.83           O  
ATOM    330  H   TYR A  22     -31.443   7.031  12.139  1.00  0.83           H  
ATOM    331  HA  TYR A  22     -31.243   6.655   9.286  1.00  0.83           H  
ATOM    332 1HB  TYR A  22     -33.134   8.149  11.073  1.00  0.83           H  
ATOM    333 2HB  TYR A  22     -33.152   8.489   9.368  1.00  0.83           H  
ATOM    334  HD1 TYR A  22     -34.104   6.281  11.923  1.00  0.83           H  
ATOM    335  HD2 TYR A  22     -33.881   6.812   7.724  1.00  0.83           H  
ATOM    336  HE1 TYR A  22     -35.890   4.613  11.632  1.00  0.83           H  
ATOM    337  HE2 TYR A  22     -35.683   5.115   7.403  1.00  0.83           H  
ATOM    338  HH  TYR A  22     -37.487   4.028  10.212  1.00  0.83           H  
ATOM    339  N   ALA A  23     -30.189   9.473  10.334  1.00  0.80           N  
ATOM    340  CA  ALA A  23     -29.665  10.758   9.954  1.00  0.80           C  
ATOM    341  C   ALA A  23     -28.168  10.712   9.995  1.00  0.80           C  
ATOM    342  O   ALA A  23     -27.517  11.753  10.061  1.00  0.80           O  
ATOM    343  CB  ALA A  23     -30.187  11.829  10.900  1.00  0.80           C  
ATOM    344  H   ALA A  23     -29.972   9.136  11.268  1.00  0.80           H  
ATOM    345  HA  ALA A  23     -29.967  10.971   8.935  1.00  0.80           H  
ATOM    346 1HB  ALA A  23     -29.786  12.798  10.609  1.00  0.80           H  
ATOM    347 2HB  ALA A  23     -31.275  11.854  10.863  1.00  0.80           H  
ATOM    348 3HB  ALA A  23     -29.869  11.587  11.911  1.00  0.80           H  
ATOM    349  N   TRP A  24     -27.609   9.514   9.874  1.00  0.78           N  
ATOM    350  CA  TRP A  24     -26.182   9.338  10.032  1.00  0.78           C  
ATOM    351  C   TRP A  24     -25.353  10.298   9.204  1.00  0.78           C  
ATOM    352  O   TRP A  24     -25.737  10.690   8.088  1.00  0.78           O  
ATOM    353  CB  TRP A  24     -25.862   7.890   9.657  1.00  0.78           C  
ATOM    354  CG  TRP A  24     -26.248   7.460   8.224  1.00  0.78           C  
ATOM    355  CD1 TRP A  24     -27.474   7.022   7.787  1.00  0.78           C  
ATOM    356  CD2 TRP A  24     -25.378   7.330   7.081  1.00  0.78           C  
ATOM    357  NE1 TRP A  24     -27.405   6.662   6.473  1.00  0.78           N  
ATOM    358  CE2 TRP A  24     -26.154   6.832   6.028  1.00  0.78           C  
ATOM    359  CE3 TRP A  24     -24.041   7.569   6.865  1.00  0.78           C  
ATOM    360  CZ2 TRP A  24     -25.631   6.579   4.793  1.00  0.78           C  
ATOM    361  CZ3 TRP A  24     -23.527   7.300   5.608  1.00  0.78           C  
ATOM    362  CH2 TRP A  24     -24.296   6.822   4.601  1.00  0.78           C  
ATOM    363  H   TRP A  24     -28.190   8.676   9.802  1.00  0.78           H  
ATOM    364  HA  TRP A  24     -25.936   9.482  11.083  1.00  0.78           H  
ATOM    365 1HB  TRP A  24     -24.790   7.727   9.782  1.00  0.78           H  
ATOM    366 2HB  TRP A  24     -26.367   7.223  10.355  1.00  0.78           H  
ATOM    367  HD1 TRP A  24     -28.369   6.962   8.364  1.00  0.78           H  
ATOM    368  HE1 TRP A  24     -28.163   6.301   5.876  1.00  0.78           H  
ATOM    369  HE3 TRP A  24     -23.399   7.949   7.662  1.00  0.78           H  
ATOM    370  HZ2 TRP A  24     -26.245   6.189   3.996  1.00  0.78           H  
ATOM    371  HZ3 TRP A  24     -22.474   7.471   5.451  1.00  0.78           H  
ATOM    372  HH2 TRP A  24     -23.844   6.621   3.630  1.00  0.78           H  
ATOM    373  N   ASN A  25     -24.197  10.667   9.773  1.00  0.77           N  
ATOM    374  CA  ASN A  25     -23.267  11.581   9.128  1.00  0.77           C  
ATOM    375  C   ASN A  25     -22.250  10.772   8.373  1.00  0.77           C  
ATOM    376  O   ASN A  25     -21.932   9.665   8.802  1.00  0.77           O  
ATOM    377  CB  ASN A  25     -22.565  12.464  10.148  1.00  0.77           C  
ATOM    378  CG  ASN A  25     -23.509  13.387  10.889  1.00  0.77           C  
ATOM    379  OD1 ASN A  25     -24.422  13.976  10.299  1.00  0.77           O  
ATOM    380  ND2 ASN A  25     -23.291  13.527  12.179  1.00  0.77           N  
ATOM    381  H   ASN A  25     -23.957  10.281  10.691  1.00  0.77           H  
ATOM    382  HA  ASN A  25     -23.808  12.201   8.413  1.00  0.77           H  
ATOM    383 1HB  ASN A  25     -22.055  11.831  10.879  1.00  0.77           H  
ATOM    384 2HB  ASN A  25     -21.804  13.063   9.649  1.00  0.77           H  
ATOM    385 1HD2 ASN A  25     -23.879  14.128  12.722  1.00  0.77           H  
ATOM    386 2HD2 ASN A  25     -22.534  13.042  12.613  1.00  0.77           H  
ATOM    387  N   ARG A  26     -21.665  11.345   7.324  1.00  0.77           N  
ATOM    388  CA  ARG A  26     -20.622  10.630   6.599  1.00  0.77           C  
ATOM    389  C   ARG A  26     -19.435  11.542   6.349  1.00  0.77           C  
ATOM    390  O   ARG A  26     -19.584  12.632   5.790  1.00  0.77           O  
ATOM    391  CB  ARG A  26     -21.134  10.127   5.258  1.00  0.77           C  
ATOM    392  CG  ARG A  26     -20.157   9.221   4.506  1.00  0.77           C  
ATOM    393  CD  ARG A  26     -20.744   8.675   3.241  1.00  0.77           C  
ATOM    394  NE  ARG A  26     -19.963   7.561   2.717  1.00  0.77           N  
ATOM    395  CZ  ARG A  26     -20.172   6.965   1.525  1.00  0.77           C  
ATOM    396  NH1 ARG A  26     -21.113   7.413   0.721  1.00  0.77           N  
ATOM    397  NH2 ARG A  26     -19.441   5.924   1.162  1.00  0.77           N  
ATOM    398  H   ARG A  26     -21.954  12.262   7.017  1.00  0.77           H  
ATOM    399  HA  ARG A  26     -20.293   9.777   7.189  1.00  0.77           H  
ATOM    400 1HB  ARG A  26     -22.057   9.616   5.402  1.00  0.77           H  
ATOM    401 2HB  ARG A  26     -21.338  10.978   4.613  1.00  0.77           H  
ATOM    402 1HG  ARG A  26     -19.265   9.794   4.248  1.00  0.77           H  
ATOM    403 2HG  ARG A  26     -19.866   8.395   5.145  1.00  0.77           H  
ATOM    404 1HD  ARG A  26     -21.755   8.328   3.417  1.00  0.77           H  
ATOM    405 2HD  ARG A  26     -20.760   9.461   2.490  1.00  0.77           H  
ATOM    406  HE  ARG A  26     -19.241   7.177   3.318  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26     -21.680   8.206   0.994  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26     -21.273   6.962  -0.169  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26     -18.738   5.552   1.789  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26     -19.608   5.479   0.271  1.00  0.77           H  
ATOM    411  N   LYS A  27     -18.258  11.088   6.760  1.00  0.79           N  
ATOM    412  CA  LYS A  27     -17.036  11.853   6.587  1.00  0.79           C  
ATOM    413  C   LYS A  27     -16.056  11.132   5.676  1.00  0.79           C  
ATOM    414  O   LYS A  27     -15.672   9.987   5.932  1.00  0.79           O  
ATOM    415  CB  LYS A  27     -16.359  12.088   7.938  1.00  0.79           C  
ATOM    416  CG  LYS A  27     -15.078  12.928   7.863  1.00  0.79           C  
ATOM    417  CD  LYS A  27     -14.437  13.093   9.234  1.00  0.79           C  
ATOM    418  CE  LYS A  27     -13.149  13.897   9.161  1.00  0.79           C  
ATOM    419  NZ  LYS A  27     -13.404  15.337   8.865  1.00  0.79           N  
ATOM    420  H   LYS A  27     -18.223  10.186   7.233  1.00  0.79           H  
ATOM    421  HA  LYS A  27     -17.279  12.813   6.132  1.00  0.79           H  
ATOM    422 1HB  LYS A  27     -17.054  12.592   8.611  1.00  0.79           H  
ATOM    423 2HB  LYS A  27     -16.106  11.129   8.389  1.00  0.79           H  
ATOM    424 1HG  LYS A  27     -14.366  12.461   7.186  1.00  0.79           H  
ATOM    425 2HG  LYS A  27     -15.320  13.914   7.470  1.00  0.79           H  
ATOM    426 1HD  LYS A  27     -15.127  13.588   9.922  1.00  0.79           H  
ATOM    427 2HD  LYS A  27     -14.197  12.119   9.631  1.00  0.79           H  
ATOM    428 1HE  LYS A  27     -12.631  13.817  10.107  1.00  0.79           H  
ATOM    429 2HE  LYS A  27     -12.514  13.486   8.380  1.00  0.79           H  
ATOM    430 1HZ  LYS A  27     -12.518  15.837   8.840  1.00  0.79           H  
ATOM    431 2HZ  LYS A  27     -13.870  15.427   7.977  1.00  0.79           H  
ATOM    432 3HZ  LYS A  27     -13.985  15.739   9.600  1.00  0.79           H  
ATOM    433  N   ARG A  28     -15.648  11.794   4.598  1.00  0.83           N  
ATOM    434  CA  ARG A  28     -14.670  11.176   3.714  1.00  0.83           C  
ATOM    435  C   ARG A  28     -13.274  11.559   4.153  1.00  0.83           C  
ATOM    436  O   ARG A  28     -12.946  12.739   4.301  1.00  0.83           O  
ATOM    437  CB  ARG A  28     -14.860  11.559   2.262  1.00  0.83           C  
ATOM    438  CG  ARG A  28     -13.830  10.921   1.310  1.00  0.83           C  
ATOM    439  CD  ARG A  28     -14.063  11.314  -0.104  1.00  0.83           C  
ATOM    440  NE  ARG A  28     -13.045  10.778  -1.005  1.00  0.83           N  
ATOM    441  CZ  ARG A  28     -12.859  11.175  -2.276  1.00  0.83           C  
ATOM    442  NH1 ARG A  28     -13.620  12.108  -2.811  1.00  0.83           N  
ATOM    443  NH2 ARG A  28     -11.895  10.614  -2.973  1.00  0.83           N  
ATOM    444  H   ARG A  28     -16.000  12.721   4.405  1.00  0.83           H  
ATOM    445  HA  ARG A  28     -14.763  10.091   3.785  1.00  0.83           H  
ATOM    446 1HB  ARG A  28     -15.851  11.253   1.930  1.00  0.83           H  
ATOM    447 2HB  ARG A  28     -14.791  12.641   2.153  1.00  0.83           H  
ATOM    448 1HG  ARG A  28     -12.827  11.253   1.587  1.00  0.83           H  
ATOM    449 2HG  ARG A  28     -13.875   9.834   1.392  1.00  0.83           H  
ATOM    450 1HD  ARG A  28     -15.032  10.943  -0.429  1.00  0.83           H  
ATOM    451 2HD  ARG A  28     -14.046  12.398  -0.181  1.00  0.83           H  
ATOM    452  HE  ARG A  28     -12.415  10.039  -0.666  1.00  0.83           H  
ATOM    453 1HH1 ARG A  28     -14.355  12.534  -2.266  1.00  0.83           H  
ATOM    454 2HH1 ARG A  28     -13.466  12.397  -3.766  1.00  0.83           H  
ATOM    455 1HH2 ARG A  28     -11.327   9.896  -2.514  1.00  0.83           H  
ATOM    456 2HH2 ARG A  28     -11.724  10.887  -3.928  1.00  0.83           H  
ATOM    457  N   ILE A  29     -12.472  10.543   4.360  1.00  0.89           N  
ATOM    458  CA  ILE A  29     -11.100  10.628   4.789  1.00  0.89           C  
ATOM    459  C   ILE A  29     -10.179  10.059   3.704  1.00  0.89           C  
ATOM    460  O   ILE A  29     -10.465   9.012   3.127  1.00  0.89           O  
ATOM    461  CB  ILE A  29     -10.965   9.881   6.120  1.00  0.89           C  
ATOM    462  CG1 ILE A  29     -11.767  10.559   7.238  1.00  0.89           C  
ATOM    463  CG2 ILE A  29      -9.642   9.701   6.447  1.00  0.89           C  
ATOM    464  CD1 ILE A  29     -11.825   9.741   8.525  1.00  0.89           C  
ATOM    465  H   ILE A  29     -12.839   9.600   4.241  1.00  0.89           H  
ATOM    466  HA  ILE A  29     -10.843  11.674   4.946  1.00  0.89           H  
ATOM    467  HB  ILE A  29     -11.418   8.916   6.004  1.00  0.89           H  
ATOM    468 1HG1 ILE A  29     -11.321  11.524   7.455  1.00  0.89           H  
ATOM    469 2HG1 ILE A  29     -12.789  10.713   6.900  1.00  0.89           H  
ATOM    470 1HG2 ILE A  29      -9.581   9.129   7.353  1.00  0.89           H  
ATOM    471 2HG2 ILE A  29      -9.193   9.153   5.633  1.00  0.89           H  
ATOM    472 3HG2 ILE A  29      -9.154  10.662   6.568  1.00  0.89           H  
ATOM    473 1HD1 ILE A  29     -12.408  10.280   9.270  1.00  0.89           H  
ATOM    474 2HD1 ILE A  29     -12.295   8.776   8.321  1.00  0.89           H  
ATOM    475 3HD1 ILE A  29     -10.817   9.581   8.905  1.00  0.89           H  
ATOM    476  N   SER A  30      -9.087  10.746   3.371  1.00  0.96           N  
ATOM    477  CA  SER A  30      -8.253  10.206   2.295  1.00  0.96           C  
ATOM    478  C   SER A  30      -6.757  10.398   2.466  1.00  0.96           C  
ATOM    479  O   SER A  30      -6.300  11.270   3.208  1.00  0.96           O  
ATOM    480  CB  SER A  30      -8.681  10.832   0.978  1.00  0.96           C  
ATOM    481  OG  SER A  30      -8.471  12.222   0.992  1.00  0.96           O  
ATOM    482  H   SER A  30      -8.844  11.607   3.841  1.00  0.96           H  
ATOM    483  HA  SER A  30      -8.429   9.134   2.239  1.00  0.96           H  
ATOM    484 1HB  SER A  30      -8.110  10.382   0.163  1.00  0.96           H  
ATOM    485 2HB  SER A  30      -9.735  10.615   0.793  1.00  0.96           H  
ATOM    486  HG  SER A  30      -7.556  12.346   1.257  1.00  0.96           H  
ATOM    487  N   ASN A  31      -6.007   9.567   1.727  1.00  1.04           N  
ATOM    488  CA  ASN A  31      -4.543   9.575   1.683  1.00  1.04           C  
ATOM    489  C   ASN A  31      -3.911   9.497   3.068  1.00  1.04           C  
ATOM    490  O   ASN A  31      -2.964  10.228   3.365  1.00  1.04           O  
ATOM    491  CB  ASN A  31      -4.040  10.788   0.924  1.00  1.04           C  
ATOM    492  CG  ASN A  31      -4.457  10.758  -0.532  1.00  1.04           C  
ATOM    493  OD1 ASN A  31      -4.482   9.690  -1.159  1.00  1.04           O  
ATOM    494  ND2 ASN A  31      -4.777  11.907  -1.077  1.00  1.04           N  
ATOM    495  H   ASN A  31      -6.501   8.880   1.159  1.00  1.04           H  
ATOM    496  HA  ASN A  31      -4.220   8.681   1.144  1.00  1.04           H  
ATOM    497 1HB  ASN A  31      -4.423  11.699   1.386  1.00  1.04           H  
ATOM    498 2HB  ASN A  31      -2.952  10.825   0.980  1.00  1.04           H  
ATOM    499 1HD2 ASN A  31      -5.055  11.945  -2.038  1.00  1.04           H  
ATOM    500 2HD2 ASN A  31      -4.738  12.746  -0.534  1.00  1.04           H  
ATOM    501  N   CYS A  32      -4.423   8.604   3.906  1.00  1.11           N  
ATOM    502  CA  CYS A  32      -3.929   8.473   5.269  1.00  1.11           C  
ATOM    503  C   CYS A  32      -3.968   7.055   5.802  1.00  1.11           C  
ATOM    504  O   CYS A  32      -4.665   6.188   5.274  1.00  1.11           O  
ATOM    505  CB  CYS A  32      -4.749   9.367   6.172  1.00  1.11           C  
ATOM    506  SG  CYS A  32      -6.513   8.972   6.189  1.00  1.11           S  
ATOM    507  H   CYS A  32      -5.185   8.021   3.593  1.00  1.11           H  
ATOM    508  HA  CYS A  32      -2.915   8.834   5.306  1.00  1.11           H  
ATOM    509 1HB  CYS A  32      -4.367   9.290   7.167  1.00  1.11           H  
ATOM    510 2HB  CYS A  32      -4.637  10.404   5.857  1.00  1.11           H  
ATOM    511  N   VAL A  33      -3.244   6.827   6.893  1.00  1.16           N  
ATOM    512  CA  VAL A  33      -3.257   5.508   7.498  1.00  1.16           C  
ATOM    513  C   VAL A  33      -4.391   5.346   8.490  1.00  1.16           C  
ATOM    514  O   VAL A  33      -4.527   6.099   9.469  1.00  1.16           O  
ATOM    515  CB  VAL A  33      -1.948   5.199   8.247  1.00  1.16           C  
ATOM    516  CG1 VAL A  33      -2.049   3.820   8.904  1.00  1.16           C  
ATOM    517  CG2 VAL A  33      -0.771   5.276   7.326  1.00  1.16           C  
ATOM    518  H   VAL A  33      -2.669   7.581   7.274  1.00  1.16           H  
ATOM    519  HA  VAL A  33      -3.381   4.770   6.705  1.00  1.16           H  
ATOM    520  HB  VAL A  33      -1.828   5.902   9.030  1.00  1.16           H  
ATOM    521 1HG1 VAL A  33      -1.132   3.616   9.456  1.00  1.16           H  
ATOM    522 2HG1 VAL A  33      -2.885   3.791   9.591  1.00  1.16           H  
ATOM    523 3HG1 VAL A  33      -2.187   3.054   8.137  1.00  1.16           H  
ATOM    524 1HG2 VAL A  33       0.138   5.061   7.884  1.00  1.16           H  
ATOM    525 2HG2 VAL A  33      -0.881   4.556   6.514  1.00  1.16           H  
ATOM    526 3HG2 VAL A  33      -0.714   6.265   6.938  1.00  1.16           H  
ATOM    527  N   ALA A  34      -5.208   4.334   8.267  1.00  1.19           N  
ATOM    528  CA  ALA A  34      -6.325   4.098   9.152  1.00  1.19           C  
ATOM    529  C   ALA A  34      -5.807   3.414  10.385  1.00  1.19           C  
ATOM    530  O   ALA A  34      -5.860   2.197  10.515  1.00  1.19           O  
ATOM    531  CB  ALA A  34      -7.391   3.274   8.493  1.00  1.19           C  
ATOM    532  H   ALA A  34      -5.063   3.734   7.464  1.00  1.19           H  
ATOM    533  HA  ALA A  34      -6.748   5.056   9.443  1.00  1.19           H  
ATOM    534 1HB  ALA A  34      -8.207   3.126   9.185  1.00  1.19           H  
ATOM    535 2HB  ALA A  34      -7.748   3.780   7.612  1.00  1.19           H  
ATOM    536 3HB  ALA A  34      -6.979   2.327   8.220  1.00  1.19           H  
ATOM    537  N   ASP A  35      -5.254   4.195  11.289  1.00  1.20           N  
ATOM    538  CA  ASP A  35      -4.618   3.610  12.447  1.00  1.20           C  
ATOM    539  C   ASP A  35      -5.664   3.140  13.437  1.00  1.20           C  
ATOM    540  O   ASP A  35      -5.938   3.780  14.448  1.00  1.20           O  
ATOM    541  CB  ASP A  35      -3.673   4.629  13.102  1.00  1.20           C  
ATOM    542  CG  ASP A  35      -2.868   4.052  14.250  1.00  1.20           C  
ATOM    543  OD1 ASP A  35      -3.234   2.988  14.708  1.00  1.20           O  
ATOM    544  OD2 ASP A  35      -1.904   4.661  14.659  1.00  1.20           O  
ATOM    545  H   ASP A  35      -5.226   5.195  11.104  1.00  1.20           H  
ATOM    546  HA  ASP A  35      -4.034   2.745  12.125  1.00  1.20           H  
ATOM    547 1HB  ASP A  35      -2.986   5.006  12.348  1.00  1.20           H  
ATOM    548 2HB  ASP A  35      -4.252   5.477  13.469  1.00  1.20           H  
ATOM    549  N   TYR A  36      -6.180   1.946  13.171  1.00  1.21           N  
ATOM    550  CA  TYR A  36      -7.242   1.320  13.939  1.00  1.21           C  
ATOM    551  C   TYR A  36      -6.769   0.929  15.326  1.00  1.21           C  
ATOM    552  O   TYR A  36      -7.588   0.811  16.240  1.00  1.21           O  
ATOM    553  CB  TYR A  36      -7.747   0.062  13.227  1.00  1.21           C  
ATOM    554  CG  TYR A  36      -8.605   0.282  11.968  1.00  1.21           C  
ATOM    555  CD1 TYR A  36      -7.998   0.215  10.756  1.00  1.21           C  
ATOM    556  CD2 TYR A  36      -9.983   0.488  12.019  1.00  1.21           C  
ATOM    557  CE1 TYR A  36      -8.709   0.363   9.593  1.00  1.21           C  
ATOM    558  CE2 TYR A  36     -10.695   0.626  10.832  1.00  1.21           C  
ATOM    559  CZ  TYR A  36     -10.048   0.569   9.630  1.00  1.21           C  
ATOM    560  OH  TYR A  36     -10.727   0.715   8.453  1.00  1.21           O  
ATOM    561  H   TYR A  36      -5.858   1.507  12.308  1.00  1.21           H  
ATOM    562  HA  TYR A  36      -8.060   2.034  14.049  1.00  1.21           H  
ATOM    563 1HB  TYR A  36      -6.878  -0.533  12.927  1.00  1.21           H  
ATOM    564 2HB  TYR A  36      -8.309  -0.539  13.924  1.00  1.21           H  
ATOM    565  HD1 TYR A  36      -6.920   0.041  10.710  1.00  1.21           H  
ATOM    566  HD2 TYR A  36     -10.506   0.533  12.968  1.00  1.21           H  
ATOM    567  HE1 TYR A  36      -8.194   0.309   8.639  1.00  1.21           H  
ATOM    568  HE2 TYR A  36     -11.761   0.775  10.850  1.00  1.21           H  
ATOM    569  HH  TYR A  36     -10.101   0.664   7.724  1.00  1.21           H  
ATOM    570  N   SER A  37      -5.451   0.757  15.517  1.00  1.22           N  
ATOM    571  CA  SER A  37      -4.950   0.358  16.833  1.00  1.22           C  
ATOM    572  C   SER A  37      -5.291   1.403  17.902  1.00  1.22           C  
ATOM    573  O   SER A  37      -5.397   1.068  19.085  1.00  1.22           O  
ATOM    574  CB  SER A  37      -3.432   0.137  16.842  1.00  1.22           C  
ATOM    575  OG  SER A  37      -2.696   1.338  16.771  1.00  1.22           O  
ATOM    576  H   SER A  37      -4.812   0.853  14.724  1.00  1.22           H  
ATOM    577  HA  SER A  37      -5.417  -0.579  17.098  1.00  1.22           H  
ATOM    578 1HB  SER A  37      -3.158  -0.400  17.744  1.00  1.22           H  
ATOM    579 2HB  SER A  37      -3.163  -0.492  16.002  1.00  1.22           H  
ATOM    580  HG  SER A  37      -2.957   1.809  15.949  1.00  1.22           H  
ATOM    581  N   VAL A  38      -5.521   2.666  17.504  1.00  1.24           N  
ATOM    582  CA  VAL A  38      -5.860   3.698  18.481  1.00  1.24           C  
ATOM    583  C   VAL A  38      -7.216   3.402  19.123  1.00  1.24           C  
ATOM    584  O   VAL A  38      -7.489   3.815  20.251  1.00  1.24           O  
ATOM    585  CB  VAL A  38      -5.876   5.107  17.847  1.00  1.24           C  
ATOM    586  CG1 VAL A  38      -7.136   5.334  17.006  1.00  1.24           C  
ATOM    587  CG2 VAL A  38      -5.788   6.151  18.943  1.00  1.24           C  
ATOM    588  H   VAL A  38      -5.457   2.917  16.509  1.00  1.24           H  
ATOM    589  HA  VAL A  38      -5.097   3.689  19.262  1.00  1.24           H  
ATOM    590  HB  VAL A  38      -5.018   5.190  17.171  1.00  1.24           H  
ATOM    591 1HG1 VAL A  38      -7.096   6.322  16.555  1.00  1.24           H  
ATOM    592 2HG1 VAL A  38      -7.204   4.593  16.234  1.00  1.24           H  
ATOM    593 3HG1 VAL A  38      -8.008   5.274  17.644  1.00  1.24           H  
ATOM    594 1HG2 VAL A  38      -5.777   7.144  18.497  1.00  1.24           H  
ATOM    595 2HG2 VAL A  38      -6.653   6.057  19.601  1.00  1.24           H  
ATOM    596 3HG2 VAL A  38      -4.875   6.000  19.518  1.00  1.24           H  
ATOM    597  N   LEU A  39      -8.072   2.712  18.366  1.00  1.28           N  
ATOM    598  CA  LEU A  39      -9.414   2.356  18.769  1.00  1.28           C  
ATOM    599  C   LEU A  39      -9.402   0.972  19.411  1.00  1.28           C  
ATOM    600  O   LEU A  39      -9.967   0.746  20.479  1.00  1.28           O  
ATOM    601  CB  LEU A  39     -10.277   2.285  17.501  1.00  1.28           C  
ATOM    602  CG  LEU A  39     -10.427   3.511  16.675  1.00  1.28           C  
ATOM    603  CD1 LEU A  39     -11.163   3.123  15.406  1.00  1.28           C  
ATOM    604  CD2 LEU A  39     -11.159   4.563  17.458  1.00  1.28           C  
ATOM    605  H   LEU A  39      -7.755   2.377  17.462  1.00  1.28           H  
ATOM    606  HA  LEU A  39      -9.793   3.093  19.474  1.00  1.28           H  
ATOM    607 1HB  LEU A  39      -9.820   1.592  16.841  1.00  1.28           H  
ATOM    608 2HB  LEU A  39     -11.273   1.919  17.766  1.00  1.28           H  
ATOM    609  HG  LEU A  39      -9.459   3.877  16.387  1.00  1.28           H  
ATOM    610 1HD1 LEU A  39     -11.269   3.995  14.769  1.00  1.28           H  
ATOM    611 2HD1 LEU A  39     -10.591   2.359  14.877  1.00  1.28           H  
ATOM    612 3HD1 LEU A  39     -12.141   2.726  15.662  1.00  1.28           H  
ATOM    613 1HD2 LEU A  39     -11.272   5.458  16.851  1.00  1.28           H  
ATOM    614 2HD2 LEU A  39     -12.137   4.182  17.730  1.00  1.28           H  
ATOM    615 3HD2 LEU A  39     -10.597   4.805  18.359  1.00  1.28           H  
ATOM    616  N   TYR A  40      -8.688   0.057  18.766  1.00  1.32           N  
ATOM    617  CA  TYR A  40      -8.617  -1.351  19.146  1.00  1.32           C  
ATOM    618  C   TYR A  40      -8.089  -1.514  20.552  1.00  1.32           C  
ATOM    619  O   TYR A  40      -8.614  -2.299  21.340  1.00  1.32           O  
ATOM    620  CB  TYR A  40      -7.772  -2.132  18.152  1.00  1.32           C  
ATOM    621  CG  TYR A  40      -7.812  -3.608  18.339  1.00  1.32           C  
ATOM    622  CD1 TYR A  40      -8.897  -4.331  17.844  1.00  1.32           C  
ATOM    623  CD2 TYR A  40      -6.785  -4.253  19.001  1.00  1.32           C  
ATOM    624  CE1 TYR A  40      -8.948  -5.697  18.014  1.00  1.32           C  
ATOM    625  CE2 TYR A  40      -6.834  -5.622  19.176  1.00  1.32           C  
ATOM    626  CZ  TYR A  40      -7.909  -6.346  18.686  1.00  1.32           C  
ATOM    627  OH  TYR A  40      -7.955  -7.711  18.869  1.00  1.32           O  
ATOM    628  H   TYR A  40      -8.201   0.342  17.920  1.00  1.32           H  
ATOM    629  HA  TYR A  40      -9.619  -1.764  19.139  1.00  1.32           H  
ATOM    630 1HB  TYR A  40      -8.074  -1.894  17.131  1.00  1.32           H  
ATOM    631 2HB  TYR A  40      -6.749  -1.827  18.275  1.00  1.32           H  
ATOM    632  HD1 TYR A  40      -9.706  -3.817  17.322  1.00  1.32           H  
ATOM    633  HD2 TYR A  40      -5.942  -3.680  19.389  1.00  1.32           H  
ATOM    634  HE1 TYR A  40      -9.796  -6.263  17.628  1.00  1.32           H  
ATOM    635  HE2 TYR A  40      -6.026  -6.132  19.700  1.00  1.32           H  
ATOM    636  HH  TYR A  40      -7.198  -7.989  19.391  1.00  1.32           H  
ATOM    637  N   ASN A  41      -7.043  -0.759  20.877  1.00  1.35           N  
ATOM    638  CA  ASN A  41      -6.417  -0.863  22.175  1.00  1.35           C  
ATOM    639  C   ASN A  41      -7.028   0.088  23.212  1.00  1.35           C  
ATOM    640  O   ASN A  41      -6.497   0.220  24.319  1.00  1.35           O  
ATOM    641  CB  ASN A  41      -4.930  -0.618  22.039  1.00  1.35           C  
ATOM    642  CG  ASN A  41      -4.231  -1.744  21.317  1.00  1.35           C  
ATOM    643  OD1 ASN A  41      -4.551  -2.926  21.504  1.00  1.35           O  
ATOM    644  ND2 ASN A  41      -3.283  -1.396  20.491  1.00  1.35           N  
ATOM    645  H   ASN A  41      -6.637  -0.113  20.198  1.00  1.35           H  
ATOM    646  HA  ASN A  41      -6.568  -1.879  22.544  1.00  1.35           H  
ATOM    647 1HB  ASN A  41      -4.767   0.310  21.488  1.00  1.35           H  
ATOM    648 2HB  ASN A  41      -4.487  -0.497  23.025  1.00  1.35           H  
ATOM    649 1HD2 ASN A  41      -2.779  -2.093  19.982  1.00  1.35           H  
ATOM    650 2HD2 ASN A  41      -3.059  -0.425  20.368  1.00  1.35           H  
ATOM    651  N   SER A  42      -8.141   0.748  22.875  1.00  1.35           N  
ATOM    652  CA  SER A  42      -8.806   1.614  23.832  1.00  1.35           C  
ATOM    653  C   SER A  42      -9.918   0.837  24.532  1.00  1.35           C  
ATOM    654  O   SER A  42     -10.918   0.449  23.923  1.00  1.35           O  
ATOM    655  CB  SER A  42      -9.343   2.877  23.175  1.00  1.35           C  
ATOM    656  OG  SER A  42      -8.299   3.737  22.775  1.00  1.35           O  
ATOM    657  H   SER A  42      -8.573   0.623  21.961  1.00  1.35           H  
ATOM    658  HA  SER A  42      -8.080   1.921  24.586  1.00  1.35           H  
ATOM    659 1HB  SER A  42      -9.922   2.609  22.312  1.00  1.35           H  
ATOM    660 2HB  SER A  42     -10.000   3.394  23.871  1.00  1.35           H  
ATOM    661  HG  SER A  42      -8.085   3.531  21.838  1.00  1.35           H  
ATOM    662  N   ALA A  43      -9.743   0.655  25.842  1.00  1.30           N  
ATOM    663  CA  ALA A  43     -10.632  -0.130  26.706  1.00  1.30           C  
ATOM    664  C   ALA A  43     -12.057   0.404  26.736  1.00  1.30           C  
ATOM    665  O   ALA A  43     -12.989  -0.305  27.106  1.00  1.30           O  
ATOM    666  CB  ALA A  43     -10.080  -0.152  28.117  1.00  1.30           C  
ATOM    667  H   ALA A  43      -8.901   1.039  26.252  1.00  1.30           H  
ATOM    668  HA  ALA A  43     -10.663  -1.147  26.315  1.00  1.30           H  
ATOM    669 1HB  ALA A  43     -10.722  -0.767  28.748  1.00  1.30           H  
ATOM    670 2HB  ALA A  43      -9.073  -0.569  28.107  1.00  1.30           H  
ATOM    671 3HB  ALA A  43     -10.050   0.862  28.512  1.00  1.30           H  
ATOM    672  N   SER A  44     -12.209   1.673  26.397  1.00  1.22           N  
ATOM    673  CA  SER A  44     -13.495   2.341  26.400  1.00  1.22           C  
ATOM    674  C   SER A  44     -14.505   1.818  25.359  1.00  1.22           C  
ATOM    675  O   SER A  44     -15.703   2.065  25.503  1.00  1.22           O  
ATOM    676  CB  SER A  44     -13.268   3.816  26.181  1.00  1.22           C  
ATOM    677  OG  SER A  44     -12.811   4.065  24.886  1.00  1.22           O  
ATOM    678  H   SER A  44     -11.394   2.189  26.109  1.00  1.22           H  
ATOM    679  HA  SER A  44     -13.937   2.203  27.387  1.00  1.22           H  
ATOM    680 1HB  SER A  44     -14.180   4.347  26.362  1.00  1.22           H  
ATOM    681 2HB  SER A  44     -12.537   4.179  26.900  1.00  1.22           H  
ATOM    682  HG  SER A  44     -13.415   3.582  24.307  1.00  1.22           H  
ATOM    683  N   PHE A  45     -14.054   1.093  24.323  1.00  1.11           N  
ATOM    684  CA  PHE A  45     -15.008   0.620  23.305  1.00  1.11           C  
ATOM    685  C   PHE A  45     -15.672  -0.694  23.717  1.00  1.11           C  
ATOM    686  O   PHE A  45     -15.033  -1.571  24.301  1.00  1.11           O  
ATOM    687  CB  PHE A  45     -14.322   0.472  21.948  1.00  1.11           C  
ATOM    688  CG  PHE A  45     -13.980   1.809  21.362  1.00  1.11           C  
ATOM    689  CD1 PHE A  45     -12.746   2.373  21.526  1.00  1.11           C  
ATOM    690  CD2 PHE A  45     -14.904   2.496  20.674  1.00  1.11           C  
ATOM    691  CE1 PHE A  45     -12.458   3.622  20.992  1.00  1.11           C  
ATOM    692  CE2 PHE A  45     -14.642   3.728  20.134  1.00  1.11           C  
ATOM    693  CZ  PHE A  45     -13.416   4.298  20.293  1.00  1.11           C  
ATOM    694  H   PHE A  45     -13.056   0.873  24.240  1.00  1.11           H  
ATOM    695  HA  PHE A  45     -15.794   1.369  23.196  1.00  1.11           H  
ATOM    696 1HB  PHE A  45     -13.404  -0.109  22.054  1.00  1.11           H  
ATOM    697 2HB  PHE A  45     -14.984  -0.056  21.252  1.00  1.11           H  
ATOM    698  HD1 PHE A  45     -11.993   1.819  22.085  1.00  1.11           H  
ATOM    699  HD2 PHE A  45     -15.888   2.044  20.547  1.00  1.11           H  
ATOM    700  HE1 PHE A  45     -11.470   4.062  21.131  1.00  1.11           H  
ATOM    701  HE2 PHE A  45     -15.423   4.241  19.586  1.00  1.11           H  
ATOM    702  HZ  PHE A  45     -13.202   5.280  19.867  1.00  1.11           H  
ATOM    703  N   SER A  46     -16.969  -0.826  23.419  1.00  1.00           N  
ATOM    704  CA  SER A  46     -17.702  -2.045  23.771  1.00  1.00           C  
ATOM    705  C   SER A  46     -17.727  -3.080  22.650  1.00  1.00           C  
ATOM    706  O   SER A  46     -17.796  -4.285  22.907  1.00  1.00           O  
ATOM    707  CB  SER A  46     -19.132  -1.692  24.121  1.00  1.00           C  
ATOM    708  OG  SER A  46     -19.797  -1.190  23.000  1.00  1.00           O  
ATOM    709  H   SER A  46     -17.433  -0.082  22.905  1.00  1.00           H  
ATOM    710  HA  SER A  46     -17.222  -2.492  24.641  1.00  1.00           H  
ATOM    711 1HB  SER A  46     -19.646  -2.578  24.487  1.00  1.00           H  
ATOM    712 2HB  SER A  46     -19.141  -0.950  24.917  1.00  1.00           H  
ATOM    713  HG  SER A  46     -19.685  -1.863  22.311  1.00  1.00           H  
ATOM    714  N   THR A  47     -17.667  -2.603  21.413  1.00  0.91           N  
ATOM    715  CA  THR A  47     -17.694  -3.486  20.247  1.00  0.91           C  
ATOM    716  C   THR A  47     -16.684  -3.030  19.224  1.00  0.91           C  
ATOM    717  O   THR A  47     -16.541  -1.832  18.988  1.00  0.91           O  
ATOM    718  CB  THR A  47     -19.099  -3.579  19.606  1.00  0.91           C  
ATOM    719  OG1 THR A  47     -20.030  -4.077  20.577  1.00  0.91           O  
ATOM    720  CG2 THR A  47     -19.114  -4.472  18.358  1.00  0.91           C  
ATOM    721  H   THR A  47     -17.616  -1.590  21.291  1.00  0.91           H  
ATOM    722  HA  THR A  47     -17.408  -4.489  20.564  1.00  0.91           H  
ATOM    723  HB  THR A  47     -19.404  -2.616  19.289  1.00  0.91           H  
ATOM    724  HG1 THR A  47     -19.725  -4.934  20.905  1.00  0.91           H  
ATOM    725 1HG2 THR A  47     -20.122  -4.493  17.946  1.00  0.91           H  
ATOM    726 2HG2 THR A  47     -18.434  -4.077  17.603  1.00  0.91           H  
ATOM    727 3HG2 THR A  47     -18.810  -5.483  18.626  1.00  0.91           H  
ATOM    728  N   PHE A  48     -15.991  -3.976  18.612  1.00  0.84           N  
ATOM    729  CA  PHE A  48     -15.087  -3.654  17.524  1.00  0.84           C  
ATOM    730  C   PHE A  48     -14.906  -4.900  16.671  1.00  0.84           C  
ATOM    731  O   PHE A  48     -14.193  -5.831  17.052  1.00  0.84           O  
ATOM    732  CB  PHE A  48     -13.756  -3.139  18.072  1.00  0.84           C  
ATOM    733  CG  PHE A  48     -12.812  -2.537  17.046  1.00  0.84           C  
ATOM    734  CD1 PHE A  48     -12.866  -2.823  15.688  1.00  0.84           C  
ATOM    735  CD2 PHE A  48     -11.866  -1.647  17.455  1.00  0.84           C  
ATOM    736  CE1 PHE A  48     -11.992  -2.237  14.821  1.00  0.84           C  
ATOM    737  CE2 PHE A  48     -11.009  -1.090  16.552  1.00  0.84           C  
ATOM    738  CZ  PHE A  48     -11.075  -1.385  15.256  1.00  0.84           C  
ATOM    739  H   PHE A  48     -16.125  -4.941  18.874  1.00  0.84           H  
ATOM    740  HA  PHE A  48     -15.529  -2.876  16.910  1.00  0.84           H  
ATOM    741 1HB  PHE A  48     -13.949  -2.378  18.829  1.00  0.84           H  
ATOM    742 2HB  PHE A  48     -13.233  -3.958  18.563  1.00  0.84           H  
ATOM    743  HD1 PHE A  48     -13.590  -3.502  15.305  1.00  0.84           H  
ATOM    744  HD2 PHE A  48     -11.800  -1.388  18.511  1.00  0.84           H  
ATOM    745  HE1 PHE A  48     -12.036  -2.456  13.788  1.00  0.84           H  
ATOM    746  HE2 PHE A  48     -10.276  -0.422  16.869  1.00  0.84           H  
ATOM    747  HZ  PHE A  48     -10.391  -0.936  14.569  1.00  0.84           H  
ATOM    748  N   LYS A  49     -15.587  -4.921  15.524  1.00  0.81           N  
ATOM    749  CA  LYS A  49     -15.566  -6.086  14.654  1.00  0.81           C  
ATOM    750  C   LYS A  49     -15.356  -5.704  13.198  1.00  0.81           C  
ATOM    751  O   LYS A  49     -15.992  -4.779  12.687  1.00  0.81           O  
ATOM    752  CB  LYS A  49     -16.857  -6.874  14.782  1.00  0.81           C  
ATOM    753  CG  LYS A  49     -16.844  -8.153  13.967  1.00  0.81           C  
ATOM    754  CD  LYS A  49     -18.093  -8.932  14.140  1.00  0.81           C  
ATOM    755  CE  LYS A  49     -18.050 -10.202  13.312  1.00  0.81           C  
ATOM    756  NZ  LYS A  49     -19.363 -10.846  13.285  1.00  0.81           N  
ATOM    757  H   LYS A  49     -16.152  -4.103  15.282  1.00  0.81           H  
ATOM    758  HA  LYS A  49     -14.735  -6.725  14.948  1.00  0.81           H  
ATOM    759 1HB  LYS A  49     -17.024  -7.134  15.828  1.00  0.81           H  
ATOM    760 2HB  LYS A  49     -17.696  -6.262  14.451  1.00  0.81           H  
ATOM    761 1HG  LYS A  49     -16.736  -7.917  12.906  1.00  0.81           H  
ATOM    762 2HG  LYS A  49     -15.999  -8.768  14.270  1.00  0.81           H  
ATOM    763 1HD  LYS A  49     -18.209  -9.203  15.189  1.00  0.81           H  
ATOM    764 2HD  LYS A  49     -18.939  -8.328  13.851  1.00  0.81           H  
ATOM    765 1HE  LYS A  49     -17.743  -9.965  12.294  1.00  0.81           H  
ATOM    766 2HE  LYS A  49     -17.326 -10.890  13.745  1.00  0.81           H  
ATOM    767 1HZ  LYS A  49     -19.331 -11.685  12.726  1.00  0.81           H  
ATOM    768 2HZ  LYS A  49     -19.665 -11.071  14.221  1.00  0.81           H  
ATOM    769 3HZ  LYS A  49     -19.990 -10.156  12.858  1.00  0.81           H  
ATOM    770  N   CYS A  50     -14.439  -6.402  12.533  1.00  0.81           N  
ATOM    771  CA  CYS A  50     -14.153  -6.071  11.139  1.00  0.81           C  
ATOM    772  C   CYS A  50     -14.626  -7.147  10.179  1.00  0.81           C  
ATOM    773  O   CYS A  50     -14.686  -8.328  10.516  1.00  0.81           O  
ATOM    774  CB  CYS A  50     -12.663  -5.837  10.955  1.00  0.81           C  
ATOM    775  SG  CYS A  50     -12.024  -4.505  11.991  1.00  0.81           S  
ATOM    776  H   CYS A  50     -13.941  -7.152  12.983  1.00  0.81           H  
ATOM    777  HA  CYS A  50     -14.671  -5.159  10.891  1.00  0.81           H  
ATOM    778 1HB  CYS A  50     -12.112  -6.739  11.167  1.00  0.81           H  
ATOM    779 2HB  CYS A  50     -12.473  -5.572   9.914  1.00  0.81           H  
ATOM    780  N   TYR A  51     -14.928  -6.690   8.967  1.00  0.84           N  
ATOM    781  CA  TYR A  51     -15.371  -7.514   7.862  1.00  0.84           C  
ATOM    782  C   TYR A  51     -14.426  -7.323   6.677  1.00  0.84           C  
ATOM    783  O   TYR A  51     -13.853  -6.245   6.472  1.00  0.84           O  
ATOM    784  CB  TYR A  51     -16.814  -7.142   7.520  1.00  0.84           C  
ATOM    785  CG  TYR A  51     -17.768  -7.442   8.667  1.00  0.84           C  
ATOM    786  CD1 TYR A  51     -17.988  -6.511   9.697  1.00  0.84           C  
ATOM    787  CD2 TYR A  51     -18.400  -8.666   8.701  1.00  0.84           C  
ATOM    788  CE1 TYR A  51     -18.843  -6.834  10.742  1.00  0.84           C  
ATOM    789  CE2 TYR A  51     -19.243  -8.985   9.731  1.00  0.84           C  
ATOM    790  CZ  TYR A  51     -19.469  -8.088  10.751  1.00  0.84           C  
ATOM    791  OH  TYR A  51     -20.325  -8.437  11.784  1.00  0.84           O  
ATOM    792  H   TYR A  51     -14.850  -5.688   8.810  1.00  0.84           H  
ATOM    793  HA  TYR A  51     -15.332  -8.561   8.160  1.00  0.84           H  
ATOM    794 1HB  TYR A  51     -16.859  -6.080   7.298  1.00  0.84           H  
ATOM    795 2HB  TYR A  51     -17.145  -7.679   6.632  1.00  0.84           H  
ATOM    796  HD1 TYR A  51     -17.484  -5.544   9.680  1.00  0.84           H  
ATOM    797  HD2 TYR A  51     -18.223  -9.386   7.901  1.00  0.84           H  
ATOM    798  HE1 TYR A  51     -19.015  -6.119  11.549  1.00  0.84           H  
ATOM    799  HE2 TYR A  51     -19.734  -9.958   9.745  1.00  0.84           H  
ATOM    800  HH  TYR A  51     -20.454  -7.670  12.355  1.00  0.84           H  
ATOM    801  N   GLY A  52     -14.216  -8.383   5.900  1.00  0.90           N  
ATOM    802  CA  GLY A  52     -13.339  -8.308   4.723  1.00  0.90           C  
ATOM    803  C   GLY A  52     -11.865  -8.455   5.128  1.00  0.90           C  
ATOM    804  O   GLY A  52     -11.184  -9.397   4.722  1.00  0.90           O  
ATOM    805  H   GLY A  52     -14.686  -9.252   6.112  1.00  0.90           H  
ATOM    806 1HA  GLY A  52     -13.607  -9.096   4.020  1.00  0.90           H  
ATOM    807 2HA  GLY A  52     -13.495  -7.362   4.211  1.00  0.90           H  
ATOM    808  N   VAL A  53     -11.398  -7.518   5.949  1.00  0.98           N  
ATOM    809  CA  VAL A  53     -10.042  -7.516   6.490  1.00  0.98           C  
ATOM    810  C   VAL A  53     -10.067  -7.501   8.017  1.00  0.98           C  
ATOM    811  O   VAL A  53     -10.681  -6.633   8.631  1.00  0.98           O  
ATOM    812  CB  VAL A  53      -9.259  -6.300   6.015  1.00  0.98           C  
ATOM    813  CG1 VAL A  53      -7.907  -6.322   6.625  1.00  0.98           C  
ATOM    814  CG2 VAL A  53      -9.142  -6.296   4.486  1.00  0.98           C  
ATOM    815  H   VAL A  53     -12.052  -6.784   6.207  1.00  0.98           H  
ATOM    816  HA  VAL A  53      -9.529  -8.419   6.159  1.00  0.98           H  
ATOM    817  HB  VAL A  53      -9.765  -5.426   6.355  1.00  0.98           H  
ATOM    818 1HG1 VAL A  53      -7.370  -5.469   6.331  1.00  0.98           H  
ATOM    819 2HG1 VAL A  53      -7.989  -6.330   7.687  1.00  0.98           H  
ATOM    820 3HG1 VAL A  53      -7.396  -7.201   6.302  1.00  0.98           H  
ATOM    821 1HG2 VAL A  53      -8.578  -5.425   4.157  1.00  0.98           H  
ATOM    822 2HG2 VAL A  53      -8.627  -7.199   4.162  1.00  0.98           H  
ATOM    823 3HG2 VAL A  53     -10.135  -6.269   4.042  1.00  0.98           H  
ATOM    824  N   SER A  54      -9.370  -8.449   8.622  1.00  1.07           N  
ATOM    825  CA  SER A  54      -9.323  -8.583  10.071  1.00  1.07           C  
ATOM    826  C   SER A  54      -8.500  -7.463  10.747  1.00  1.07           C  
ATOM    827  O   SER A  54      -7.700  -6.802  10.074  1.00  1.07           O  
ATOM    828  CB  SER A  54      -8.701  -9.935  10.390  1.00  1.07           C  
ATOM    829  OG  SER A  54      -7.354  -9.951  10.041  1.00  1.07           O  
ATOM    830  H   SER A  54      -8.874  -9.121   8.054  1.00  1.07           H  
ATOM    831  HA  SER A  54     -10.350  -8.564  10.416  1.00  1.07           H  
ATOM    832 1HB  SER A  54      -8.802 -10.181  11.431  1.00  1.07           H  
ATOM    833 2HB  SER A  54      -9.226 -10.706   9.831  1.00  1.07           H  
ATOM    834  HG  SER A  54      -6.936  -9.283  10.614  1.00  1.07           H  
ATOM    835  N   PRO A  55      -8.654  -7.254  12.075  1.00  1.16           N  
ATOM    836  CA  PRO A  55      -7.878  -6.353  12.893  1.00  1.16           C  
ATOM    837  C   PRO A  55      -6.428  -6.746  12.758  1.00  1.16           C  
ATOM    838  O   PRO A  55      -6.121  -7.817  12.222  1.00  1.16           O  
ATOM    839  CB  PRO A  55      -8.433  -6.555  14.304  1.00  1.16           C  
ATOM    840  CG  PRO A  55      -9.821  -7.081  14.095  1.00  1.16           C  
ATOM    841  CD  PRO A  55      -9.728  -7.941  12.857  1.00  1.16           C  
ATOM    842  HA  PRO A  55      -8.034  -5.321  12.555  1.00  1.16           H  
ATOM    843 1HB  PRO A  55      -7.788  -7.253  14.864  1.00  1.16           H  
ATOM    844 2HB  PRO A  55      -8.420  -5.604  14.854  1.00  1.16           H  
ATOM    845 1HG  PRO A  55     -10.155  -7.641  14.983  1.00  1.16           H  
ATOM    846 2HG  PRO A  55     -10.520  -6.240  13.977  1.00  1.16           H  
ATOM    847 1HD  PRO A  55      -9.428  -8.948  13.153  1.00  1.16           H  
ATOM    848 2HD  PRO A  55     -10.691  -7.916  12.379  1.00  1.16           H  
ATOM    849  N   THR A  56      -5.539  -5.835  13.126  1.00  1.24           N  
ATOM    850  CA  THR A  56      -4.079  -5.984  13.030  1.00  1.24           C  
ATOM    851  C   THR A  56      -3.602  -5.841  11.585  1.00  1.24           C  
ATOM    852  O   THR A  56      -2.836  -4.930  11.290  1.00  1.24           O  
ATOM    853  CB  THR A  56      -3.578  -7.323  13.622  1.00  1.24           C  
ATOM    854  OG1 THR A  56      -3.942  -7.395  15.007  1.00  1.24           O  
ATOM    855  CG2 THR A  56      -2.068  -7.401  13.500  1.00  1.24           C  
ATOM    856  H   THR A  56      -5.892  -4.980  13.532  1.00  1.24           H  
ATOM    857  HA  THR A  56      -3.617  -5.186  13.610  1.00  1.24           H  
ATOM    858  HB  THR A  56      -3.990  -8.166  13.094  1.00  1.24           H  
ATOM    859  HG1 THR A  56      -3.622  -8.223  15.374  1.00  1.24           H  
ATOM    860 1HG2 THR A  56      -1.720  -8.340  13.927  1.00  1.24           H  
ATOM    861 2HG2 THR A  56      -1.784  -7.353  12.447  1.00  1.24           H  
ATOM    862 3HG2 THR A  56      -1.616  -6.568  14.035  1.00  1.24           H  
ATOM    863  N   LYS A  57      -4.120  -6.659  10.663  1.00  1.30           N  
ATOM    864  CA  LYS A  57      -3.774  -6.526   9.237  1.00  1.30           C  
ATOM    865  C   LYS A  57      -4.077  -5.108   8.762  1.00  1.30           C  
ATOM    866  O   LYS A  57      -3.292  -4.483   8.036  1.00  1.30           O  
ATOM    867  CB  LYS A  57      -4.503  -7.562   8.378  1.00  1.30           C  
ATOM    868  CG  LYS A  57      -4.158  -7.480   6.880  1.00  1.30           C  
ATOM    869  CD  LYS A  57      -4.749  -8.649   6.084  1.00  1.30           C  
ATOM    870  CE  LYS A  57      -4.497  -8.487   4.589  1.00  1.30           C  
ATOM    871  NZ  LYS A  57      -5.034  -9.645   3.802  1.00  1.30           N  
ATOM    872  H   LYS A  57      -4.770  -7.376  10.984  1.00  1.30           H  
ATOM    873  HA  LYS A  57      -2.700  -6.689   9.126  1.00  1.30           H  
ATOM    874 1HB  LYS A  57      -4.265  -8.564   8.731  1.00  1.30           H  
ATOM    875 2HB  LYS A  57      -5.583  -7.425   8.489  1.00  1.30           H  
ATOM    876 1HG  LYS A  57      -4.563  -6.551   6.481  1.00  1.30           H  
ATOM    877 2HG  LYS A  57      -3.076  -7.466   6.752  1.00  1.30           H  
ATOM    878 1HD  LYS A  57      -4.273  -9.573   6.412  1.00  1.30           H  
ATOM    879 2HD  LYS A  57      -5.808  -8.740   6.268  1.00  1.30           H  
ATOM    880 1HE  LYS A  57      -4.979  -7.571   4.246  1.00  1.30           H  
ATOM    881 2HE  LYS A  57      -3.423  -8.407   4.415  1.00  1.30           H  
ATOM    882 1HZ  LYS A  57      -4.848  -9.501   2.819  1.00  1.30           H  
ATOM    883 2HZ  LYS A  57      -4.584 -10.497   4.108  1.00  1.30           H  
ATOM    884 3HZ  LYS A  57      -6.031  -9.721   3.947  1.00  1.30           H  
ATOM    885  N   LEU A  58      -5.170  -4.567   9.268  1.00  1.35           N  
ATOM    886  CA  LEU A  58      -5.582  -3.213   8.953  1.00  1.35           C  
ATOM    887  C   LEU A  58      -4.556  -2.124   9.309  1.00  1.35           C  
ATOM    888  O   LEU A  58      -4.634  -1.024   8.771  1.00  1.35           O  
ATOM    889  CB  LEU A  58      -6.867  -2.920   9.686  1.00  1.35           C  
ATOM    890  CG  LEU A  58      -8.039  -3.648   9.210  1.00  1.35           C  
ATOM    891  CD1 LEU A  58      -9.149  -3.495  10.135  1.00  1.35           C  
ATOM    892  CD2 LEU A  58      -8.441  -3.106   7.905  1.00  1.35           C  
ATOM    893  H   LEU A  58      -5.789  -5.158   9.832  1.00  1.35           H  
ATOM    894  HA  LEU A  58      -5.769  -3.162   7.888  1.00  1.35           H  
ATOM    895 1HB  LEU A  58      -6.735  -3.112  10.750  1.00  1.35           H  
ATOM    896 2HB  LEU A  58      -7.062  -1.902   9.539  1.00  1.35           H  
ATOM    897  HG  LEU A  58      -7.803  -4.671   9.126  1.00  1.35           H  
ATOM    898 1HD1 LEU A  58      -9.993  -4.059   9.737  1.00  1.35           H  
ATOM    899 2HD1 LEU A  58      -8.884  -3.882  11.099  1.00  1.35           H  
ATOM    900 3HD1 LEU A  58      -9.412  -2.453  10.227  1.00  1.35           H  
ATOM    901 1HD2 LEU A  58      -9.303  -3.654   7.582  1.00  1.35           H  
ATOM    902 2HD2 LEU A  58      -8.693  -2.059   8.001  1.00  1.35           H  
ATOM    903 3HD2 LEU A  58      -7.645  -3.215   7.197  1.00  1.35           H  
ATOM    904  N   ASN A  59      -3.612  -2.389  10.225  1.00  1.37           N  
ATOM    905  CA  ASN A  59      -2.653  -1.350  10.580  1.00  1.37           C  
ATOM    906  C   ASN A  59      -1.372  -1.459   9.744  1.00  1.37           C  
ATOM    907  O   ASN A  59      -0.472  -0.624   9.873  1.00  1.37           O  
ATOM    908  CB  ASN A  59      -2.300  -1.431  12.053  1.00  1.37           C  
ATOM    909  CG  ASN A  59      -3.446  -1.089  12.995  1.00  1.37           C  
ATOM    910  OD1 ASN A  59      -3.890   0.068  13.119  1.00  1.37           O  
ATOM    911  ND2 ASN A  59      -3.917  -2.107  13.670  1.00  1.37           N  
ATOM    912  H   ASN A  59      -3.524  -3.311  10.646  1.00  1.37           H  
ATOM    913  HA  ASN A  59      -3.098  -0.375  10.372  1.00  1.37           H  
ATOM    914 1HB  ASN A  59      -1.961  -2.449  12.273  1.00  1.37           H  
ATOM    915 2HB  ASN A  59      -1.466  -0.762  12.259  1.00  1.37           H  
ATOM    916 1HD2 ASN A  59      -4.666  -1.993  14.322  1.00  1.37           H  
ATOM    917 2HD2 ASN A  59      -3.499  -3.007  13.534  1.00  1.37           H  
ATOM    918  N   ASP A  60      -1.309  -2.469   8.866  1.00  1.37           N  
ATOM    919  CA  ASP A  60      -0.202  -2.637   7.928  1.00  1.37           C  
ATOM    920  C   ASP A  60      -0.634  -2.123   6.560  1.00  1.37           C  
ATOM    921  O   ASP A  60       0.174  -1.619   5.777  1.00  1.37           O  
ATOM    922  CB  ASP A  60       0.269  -4.097   7.823  1.00  1.37           C  
ATOM    923  CG  ASP A  60       0.909  -4.643   9.108  1.00  1.37           C  
ATOM    924  OD1 ASP A  60       1.840  -4.033   9.588  1.00  1.37           O  
ATOM    925  OD2 ASP A  60       0.493  -5.678   9.570  1.00  1.37           O  
ATOM    926  H   ASP A  60      -2.073  -3.138   8.815  1.00  1.37           H  
ATOM    927  HA  ASP A  60       0.641  -2.035   8.265  1.00  1.37           H  
ATOM    928 1HB  ASP A  60      -0.591  -4.726   7.571  1.00  1.37           H  
ATOM    929 2HB  ASP A  60       0.986  -4.186   7.009  1.00  1.37           H  
ATOM    930  N   LEU A  61      -1.927  -2.260   6.282  1.00  1.33           N  
ATOM    931  CA  LEU A  61      -2.494  -1.866   5.001  1.00  1.33           C  
ATOM    932  C   LEU A  61      -2.413  -0.377   4.696  1.00  1.33           C  
ATOM    933  O   LEU A  61      -2.510   0.476   5.580  1.00  1.33           O  
ATOM    934  CB  LEU A  61      -3.951  -2.305   4.903  1.00  1.33           C  
ATOM    935  CG  LEU A  61      -4.181  -3.787   4.797  1.00  1.33           C  
ATOM    936  CD1 LEU A  61      -5.639  -4.048   4.820  1.00  1.33           C  
ATOM    937  CD2 LEU A  61      -3.562  -4.291   3.525  1.00  1.33           C  
ATOM    938  H   LEU A  61      -2.526  -2.710   6.974  1.00  1.33           H  
ATOM    939  HA  LEU A  61      -1.937  -2.388   4.225  1.00  1.33           H  
ATOM    940 1HB  LEU A  61      -4.464  -1.966   5.799  1.00  1.33           H  
ATOM    941 2HB  LEU A  61      -4.398  -1.822   4.054  1.00  1.33           H  
ATOM    942  HG  LEU A  61      -3.730  -4.291   5.640  1.00  1.33           H  
ATOM    943 1HD1 LEU A  61      -5.807  -5.116   4.742  1.00  1.33           H  
ATOM    944 2HD1 LEU A  61      -6.042  -3.677   5.730  1.00  1.33           H  
ATOM    945 3HD1 LEU A  61      -6.111  -3.552   3.998  1.00  1.33           H  
ATOM    946 1HD2 LEU A  61      -3.726  -5.364   3.440  1.00  1.33           H  
ATOM    947 2HD2 LEU A  61      -4.014  -3.784   2.675  1.00  1.33           H  
ATOM    948 3HD2 LEU A  61      -2.492  -4.087   3.543  1.00  1.33           H  
ATOM    949  N   CYS A  62      -2.194  -0.086   3.418  1.00  1.26           N  
ATOM    950  CA  CYS A  62      -2.185   1.267   2.882  1.00  1.26           C  
ATOM    951  C   CYS A  62      -3.528   1.612   2.264  1.00  1.26           C  
ATOM    952  O   CYS A  62      -3.967   0.945   1.321  1.00  1.26           O  
ATOM    953  CB  CYS A  62      -1.123   1.422   1.819  1.00  1.26           C  
ATOM    954  SG  CYS A  62      -1.105   3.046   1.112  1.00  1.26           S  
ATOM    955  H   CYS A  62      -2.066  -0.855   2.777  1.00  1.26           H  
ATOM    956  HA  CYS A  62      -1.981   1.966   3.694  1.00  1.26           H  
ATOM    957 1HB  CYS A  62      -0.138   1.217   2.240  1.00  1.26           H  
ATOM    958 2HB  CYS A  62      -1.301   0.707   1.018  1.00  1.26           H  
ATOM    959  HG  CYS A  62      -2.434   3.214   1.109  1.00  1.26           H  
ATOM    960  N   PHE A  63      -4.170   2.647   2.781  1.00  1.16           N  
ATOM    961  CA  PHE A  63      -5.514   2.999   2.340  1.00  1.16           C  
ATOM    962  C   PHE A  63      -5.471   4.240   1.473  1.00  1.16           C  
ATOM    963  O   PHE A  63      -4.594   5.084   1.644  1.00  1.16           O  
ATOM    964  CB  PHE A  63      -6.373   3.306   3.563  1.00  1.16           C  
ATOM    965  CG  PHE A  63      -6.413   2.166   4.549  1.00  1.16           C  
ATOM    966  CD1 PHE A  63      -5.403   2.049   5.484  1.00  1.16           C  
ATOM    967  CD2 PHE A  63      -7.406   1.238   4.565  1.00  1.16           C  
ATOM    968  CE1 PHE A  63      -5.402   1.020   6.397  1.00  1.16           C  
ATOM    969  CE2 PHE A  63      -7.399   0.208   5.495  1.00  1.16           C  
ATOM    970  CZ  PHE A  63      -6.408   0.105   6.392  1.00  1.16           C  
ATOM    971  H   PHE A  63      -3.741   3.175   3.532  1.00  1.16           H  
ATOM    972  HA  PHE A  63      -5.941   2.182   1.771  1.00  1.16           H  
ATOM    973 1HB  PHE A  63      -5.991   4.195   4.074  1.00  1.16           H  
ATOM    974 2HB  PHE A  63      -7.396   3.522   3.243  1.00  1.16           H  
ATOM    975  HD1 PHE A  63      -4.591   2.780   5.489  1.00  1.16           H  
ATOM    976  HD2 PHE A  63      -8.190   1.316   3.839  1.00  1.16           H  
ATOM    977  HE1 PHE A  63      -4.593   0.932   7.130  1.00  1.16           H  
ATOM    978  HE2 PHE A  63      -8.178  -0.526   5.512  1.00  1.16           H  
ATOM    979  HZ  PHE A  63      -6.409  -0.706   7.113  1.00  1.16           H  
ATOM    980  N   THR A  64      -6.430   4.373   0.565  1.00  1.05           N  
ATOM    981  CA  THR A  64      -6.515   5.604  -0.210  1.00  1.05           C  
ATOM    982  C   THR A  64      -7.717   6.396   0.248  1.00  1.05           C  
ATOM    983  O   THR A  64      -7.669   7.625   0.354  1.00  1.05           O  
ATOM    984  CB  THR A  64      -6.697   5.301  -1.703  1.00  1.05           C  
ATOM    985  OG1 THR A  64      -7.940   4.580  -1.902  1.00  1.05           O  
ATOM    986  CG2 THR A  64      -5.564   4.461  -2.169  1.00  1.05           C  
ATOM    987  H   THR A  64      -7.110   3.627   0.420  1.00  1.05           H  
ATOM    988  HA  THR A  64      -5.616   6.200  -0.057  1.00  1.05           H  
ATOM    989  HB  THR A  64      -6.725   6.232  -2.268  1.00  1.05           H  
ATOM    990  HG1 THR A  64      -7.934   3.768  -1.355  1.00  1.05           H  
ATOM    991 1HG2 THR A  64      -5.683   4.231  -3.225  1.00  1.05           H  
ATOM    992 2HG2 THR A  64      -4.633   4.998  -2.010  1.00  1.05           H  
ATOM    993 3HG2 THR A  64      -5.560   3.550  -1.593  1.00  1.05           H  
ATOM    994  N   ASN A  65      -8.774   5.671   0.609  1.00  0.94           N  
ATOM    995  CA  ASN A  65     -10.015   6.287   1.051  1.00  0.94           C  
ATOM    996  C   ASN A  65     -10.646   5.509   2.192  1.00  0.94           C  
ATOM    997  O   ASN A  65     -10.757   4.276   2.167  1.00  0.94           O  
ATOM    998  CB  ASN A  65     -11.001   6.429  -0.100  1.00  0.94           C  
ATOM    999  CG  ASN A  65     -10.630   7.461  -1.160  1.00  0.94           C  
ATOM   1000  OD1 ASN A  65     -10.999   8.650  -1.067  1.00  0.94           O  
ATOM   1001  ND2 ASN A  65      -9.873   7.042  -2.156  1.00  0.94           N  
ATOM   1002  H   ASN A  65      -8.731   4.661   0.508  1.00  0.94           H  
ATOM   1003  HA  ASN A  65      -9.793   7.282   1.432  1.00  0.94           H  
ATOM   1004 1HB  ASN A  65     -11.141   5.473  -0.584  1.00  0.94           H  
ATOM   1005 2HB  ASN A  65     -11.961   6.716   0.317  1.00  0.94           H  
ATOM   1006 1HD2 ASN A  65      -9.590   7.680  -2.871  1.00  0.94           H  
ATOM   1007 2HD2 ASN A  65      -9.525   6.087  -2.182  1.00  0.94           H  
ATOM   1008  N   VAL A  66     -11.054   6.252   3.200  1.00  0.84           N  
ATOM   1009  CA  VAL A  66     -11.743   5.728   4.355  1.00  0.84           C  
ATOM   1010  C   VAL A  66     -13.035   6.523   4.508  1.00  0.84           C  
ATOM   1011  O   VAL A  66     -13.034   7.753   4.421  1.00  0.84           O  
ATOM   1012  CB  VAL A  66     -10.859   5.834   5.624  1.00  0.84           C  
ATOM   1013  CG1 VAL A  66     -11.640   5.298   6.846  1.00  0.84           C  
ATOM   1014  CG2 VAL A  66      -9.540   5.073   5.424  1.00  0.84           C  
ATOM   1015  H   VAL A  66     -10.897   7.253   3.154  1.00  0.84           H  
ATOM   1016  HA  VAL A  66     -11.985   4.683   4.185  1.00  0.84           H  
ATOM   1017  HB  VAL A  66     -10.627   6.865   5.810  1.00  0.84           H  
ATOM   1018 1HG1 VAL A  66     -11.025   5.387   7.729  1.00  0.84           H  
ATOM   1019 2HG1 VAL A  66     -12.555   5.876   6.982  1.00  0.84           H  
ATOM   1020 3HG1 VAL A  66     -11.894   4.246   6.683  1.00  0.84           H  
ATOM   1021 1HG2 VAL A  66      -8.938   5.182   6.315  1.00  0.84           H  
ATOM   1022 2HG2 VAL A  66      -9.745   4.017   5.241  1.00  0.84           H  
ATOM   1023 3HG2 VAL A  66      -8.996   5.490   4.578  1.00  0.84           H  
ATOM   1024  N   TYR A  67     -14.150   5.845   4.689  1.00  0.77           N  
ATOM   1025  CA  TYR A  67     -15.387   6.590   4.844  1.00  0.77           C  
ATOM   1026  C   TYR A  67     -15.955   6.266   6.195  1.00  0.77           C  
ATOM   1027  O   TYR A  67     -16.202   5.098   6.515  1.00  0.77           O  
ATOM   1028  CB  TYR A  67     -16.379   6.238   3.755  1.00  0.77           C  
ATOM   1029  CG  TYR A  67     -15.852   6.440   2.363  1.00  0.77           C  
ATOM   1030  CD1 TYR A  67     -15.097   5.421   1.793  1.00  0.77           C  
ATOM   1031  CD2 TYR A  67     -16.121   7.601   1.641  1.00  0.77           C  
ATOM   1032  CE1 TYR A  67     -14.623   5.543   0.515  1.00  0.77           C  
ATOM   1033  CE2 TYR A  67     -15.640   7.721   0.346  1.00  0.77           C  
ATOM   1034  CZ  TYR A  67     -14.899   6.692  -0.218  1.00  0.77           C  
ATOM   1035  OH  TYR A  67     -14.442   6.795  -1.515  1.00  0.77           O  
ATOM   1036  H   TYR A  67     -14.125   4.828   4.733  1.00  0.77           H  
ATOM   1037  HA  TYR A  67     -15.185   7.661   4.818  1.00  0.77           H  
ATOM   1038 1HB  TYR A  67     -16.684   5.202   3.859  1.00  0.77           H  
ATOM   1039 2HB  TYR A  67     -17.267   6.854   3.875  1.00  0.77           H  
ATOM   1040  HD1 TYR A  67     -14.886   4.510   2.365  1.00  0.77           H  
ATOM   1041  HD2 TYR A  67     -16.713   8.401   2.086  1.00  0.77           H  
ATOM   1042  HE1 TYR A  67     -14.039   4.736   0.070  1.00  0.77           H  
ATOM   1043  HE2 TYR A  67     -15.853   8.616  -0.235  1.00  0.77           H  
ATOM   1044  HH  TYR A  67     -14.043   5.933  -1.795  1.00  0.77           H  
ATOM   1045  N   ALA A  68     -16.125   7.287   7.013  1.00  0.73           N  
ATOM   1046  CA  ALA A  68     -16.618   7.042   8.346  1.00  0.73           C  
ATOM   1047  C   ALA A  68     -18.057   7.483   8.498  1.00  0.73           C  
ATOM   1048  O   ALA A  68     -18.391   8.644   8.243  1.00  0.73           O  
ATOM   1049  CB  ALA A  68     -15.755   7.743   9.353  1.00  0.73           C  
ATOM   1050  H   ALA A  68     -15.917   8.235   6.702  1.00  0.73           H  
ATOM   1051  HA  ALA A  68     -16.568   5.980   8.533  1.00  0.73           H  
ATOM   1052 1HB  ALA A  68     -16.151   7.494  10.311  1.00  0.73           H  
ATOM   1053 2HB  ALA A  68     -14.726   7.406   9.268  1.00  0.73           H  
ATOM   1054 3HB  ALA A  68     -15.796   8.815   9.193  1.00  0.73           H  
ATOM   1055  N   ASP A  69     -18.907   6.550   8.912  1.00  0.70           N  
ATOM   1056  CA  ASP A  69     -20.314   6.852   9.124  1.00  0.70           C  
ATOM   1057  C   ASP A  69     -20.564   6.870  10.629  1.00  0.70           C  
ATOM   1058  O   ASP A  69     -20.307   5.861  11.290  1.00  0.70           O  
ATOM   1059  CB  ASP A  69     -21.227   5.807   8.489  1.00  0.70           C  
ATOM   1060  CG  ASP A  69     -21.064   5.641   6.975  1.00  0.70           C  
ATOM   1061  OD1 ASP A  69     -20.462   6.472   6.350  1.00  0.70           O  
ATOM   1062  OD2 ASP A  69     -21.561   4.664   6.456  1.00  0.70           O  
ATOM   1063  H   ASP A  69     -18.555   5.608   9.080  1.00  0.70           H  
ATOM   1064  HA  ASP A  69     -20.533   7.825   8.711  1.00  0.70           H  
ATOM   1065 1HB  ASP A  69     -21.055   4.859   8.958  1.00  0.70           H  
ATOM   1066 2HB  ASP A  69     -22.261   6.070   8.698  1.00  0.70           H  
ATOM   1067  N   SER A  70     -21.010   8.002  11.185  1.00  0.68           N  
ATOM   1068  CA  SER A  70     -21.203   8.046  12.646  1.00  0.68           C  
ATOM   1069  C   SER A  70     -22.659   8.330  13.033  1.00  0.68           C  
ATOM   1070  O   SER A  70     -23.345   9.177  12.432  1.00  0.68           O  
ATOM   1071  CB  SER A  70     -20.306   9.084  13.323  1.00  0.68           C  
ATOM   1072  OG  SER A  70     -18.934   8.819  13.142  1.00  0.68           O  
ATOM   1073  H   SER A  70     -21.234   8.787  10.574  1.00  0.68           H  
ATOM   1074  HA  SER A  70     -20.941   7.075  13.058  1.00  0.68           H  
ATOM   1075 1HB  SER A  70     -20.546  10.084  12.966  1.00  0.68           H  
ATOM   1076 2HB  SER A  70     -20.516   9.052  14.375  1.00  0.68           H  
ATOM   1077  HG  SER A  70     -18.442   9.301  13.875  1.00  0.68           H  
ATOM   1078  N   PHE A  71     -23.111   7.613  14.065  1.00  0.68           N  
ATOM   1079  CA  PHE A  71     -24.472   7.726  14.589  1.00  0.68           C  
ATOM   1080  C   PHE A  71     -24.705   7.168  15.993  1.00  0.68           C  
ATOM   1081  O   PHE A  71     -23.879   6.436  16.531  1.00  0.68           O  
ATOM   1082  CB  PHE A  71     -25.438   7.044  13.641  1.00  0.68           C  
ATOM   1083  CG  PHE A  71     -25.081   5.611  13.281  1.00  0.68           C  
ATOM   1084  CD1 PHE A  71     -25.524   4.544  14.029  1.00  0.68           C  
ATOM   1085  CD2 PHE A  71     -24.311   5.345  12.141  1.00  0.68           C  
ATOM   1086  CE1 PHE A  71     -25.212   3.247  13.664  1.00  0.68           C  
ATOM   1087  CE2 PHE A  71     -23.993   4.059  11.783  1.00  0.68           C  
ATOM   1088  CZ  PHE A  71     -24.439   3.013  12.541  1.00  0.68           C  
ATOM   1089  H   PHE A  71     -22.483   6.913  14.465  1.00  0.68           H  
ATOM   1090  HA  PHE A  71     -24.716   8.785  14.612  1.00  0.68           H  
ATOM   1091 1HB  PHE A  71     -26.414   7.041  14.108  1.00  0.68           H  
ATOM   1092 2HB  PHE A  71     -25.525   7.622  12.729  1.00  0.68           H  
ATOM   1093  HD1 PHE A  71     -26.115   4.741  14.921  1.00  0.68           H  
ATOM   1094  HD2 PHE A  71     -23.959   6.176  11.530  1.00  0.68           H  
ATOM   1095  HE1 PHE A  71     -25.563   2.415  14.271  1.00  0.68           H  
ATOM   1096  HE2 PHE A  71     -23.386   3.870  10.894  1.00  0.68           H  
ATOM   1097  HZ  PHE A  71     -24.176   2.004  12.254  1.00  0.68           H  
ATOM   1098  N   VAL A  72     -25.856   7.506  16.577  1.00  0.69           N  
ATOM   1099  CA  VAL A  72     -26.269   6.947  17.869  1.00  0.69           C  
ATOM   1100  C   VAL A  72     -27.452   5.994  17.768  1.00  0.69           C  
ATOM   1101  O   VAL A  72     -28.463   6.286  17.126  1.00  0.69           O  
ATOM   1102  CB  VAL A  72     -26.551   8.053  18.870  1.00  0.69           C  
ATOM   1103  CG1 VAL A  72     -27.067   7.511  20.163  1.00  0.69           C  
ATOM   1104  CG2 VAL A  72     -25.266   8.748  19.125  1.00  0.69           C  
ATOM   1105  H   VAL A  72     -26.451   8.185  16.103  1.00  0.69           H  
ATOM   1106  HA  VAL A  72     -25.428   6.387  18.256  1.00  0.69           H  
ATOM   1107  HB  VAL A  72     -27.279   8.718  18.459  1.00  0.69           H  
ATOM   1108 1HG1 VAL A  72     -27.241   8.337  20.856  1.00  0.69           H  
ATOM   1109 2HG1 VAL A  72     -27.987   6.987  19.984  1.00  0.69           H  
ATOM   1110 3HG1 VAL A  72     -26.330   6.826  20.583  1.00  0.69           H  
ATOM   1111 1HG2 VAL A  72     -25.405   9.570  19.827  1.00  0.69           H  
ATOM   1112 2HG2 VAL A  72     -24.549   8.040  19.538  1.00  0.69           H  
ATOM   1113 3HG2 VAL A  72     -24.912   9.107  18.195  1.00  0.69           H  
ATOM   1114  N   ILE A  73     -27.288   4.849  18.429  1.00  0.71           N  
ATOM   1115  CA  ILE A  73     -28.219   3.721  18.411  1.00  0.71           C  
ATOM   1116  C   ILE A  73     -28.355   3.077  19.799  1.00  0.71           C  
ATOM   1117  O   ILE A  73     -27.427   3.132  20.606  1.00  0.71           O  
ATOM   1118  CB  ILE A  73     -27.667   2.683  17.420  1.00  0.71           C  
ATOM   1119  CG1 ILE A  73     -28.618   1.591  17.113  1.00  0.71           C  
ATOM   1120  CG2 ILE A  73     -26.473   2.081  18.001  1.00  0.71           C  
ATOM   1121  CD1 ILE A  73     -28.182   0.795  15.911  1.00  0.71           C  
ATOM   1122  H   ILE A  73     -26.406   4.745  18.935  1.00  0.71           H  
ATOM   1123  HA  ILE A  73     -29.198   4.072  18.083  1.00  0.71           H  
ATOM   1124  HB  ILE A  73     -27.394   3.167  16.494  1.00  0.71           H  
ATOM   1125 1HG1 ILE A  73     -28.658   0.923  17.963  1.00  0.71           H  
ATOM   1126 2HG1 ILE A  73     -29.616   1.995  16.934  1.00  0.71           H  
ATOM   1127 1HG2 ILE A  73     -26.075   1.363  17.296  1.00  0.71           H  
ATOM   1128 2HG2 ILE A  73     -25.743   2.860  18.206  1.00  0.71           H  
ATOM   1129 3HG2 ILE A  73     -26.741   1.574  18.932  1.00  0.71           H  
ATOM   1130 1HD1 ILE A  73     -28.881  -0.000  15.731  1.00  0.71           H  
ATOM   1131 2HD1 ILE A  73     -28.143   1.445  15.044  1.00  0.71           H  
ATOM   1132 3HD1 ILE A  73     -27.200   0.370  16.090  1.00  0.71           H  
ATOM   1133  N   ARG A  74     -29.526   2.527  20.130  1.00  0.72           N  
ATOM   1134  CA  ARG A  74     -29.655   1.847  21.426  1.00  0.72           C  
ATOM   1135  C   ARG A  74     -28.699   0.658  21.480  1.00  0.72           C  
ATOM   1136  O   ARG A  74     -28.482  -0.019  20.477  1.00  0.72           O  
ATOM   1137  CB  ARG A  74     -31.073   1.337  21.683  1.00  0.72           C  
ATOM   1138  CG  ARG A  74     -32.133   2.398  21.941  1.00  0.72           C  
ATOM   1139  CD  ARG A  74     -33.508   1.863  22.126  1.00  0.72           C  
ATOM   1140  NE  ARG A  74     -34.075   1.257  20.929  1.00  0.72           N  
ATOM   1141  CZ  ARG A  74     -35.320   0.720  20.875  1.00  0.72           C  
ATOM   1142  NH1 ARG A  74     -36.095   0.765  21.943  1.00  0.72           N  
ATOM   1143  NH2 ARG A  74     -35.770   0.155  19.766  1.00  0.72           N  
ATOM   1144  H   ARG A  74     -30.301   2.518  19.475  1.00  0.72           H  
ATOM   1145  HA  ARG A  74     -29.385   2.542  22.220  1.00  0.72           H  
ATOM   1146 1HB  ARG A  74     -31.397   0.740  20.838  1.00  0.72           H  
ATOM   1147 2HB  ARG A  74     -31.058   0.678  22.550  1.00  0.72           H  
ATOM   1148 1HG  ARG A  74     -31.902   2.870  22.890  1.00  0.72           H  
ATOM   1149 2HG  ARG A  74     -32.133   3.132  21.139  1.00  0.72           H  
ATOM   1150 1HD  ARG A  74     -33.480   1.105  22.903  1.00  0.72           H  
ATOM   1151 2HD  ARG A  74     -34.161   2.676  22.439  1.00  0.72           H  
ATOM   1152  HE  ARG A  74     -33.487   1.201  20.082  1.00  0.72           H  
ATOM   1153 1HH1 ARG A  74     -35.760   1.206  22.787  1.00  0.72           H  
ATOM   1154 2HH1 ARG A  74     -37.023   0.367  21.911  1.00  0.72           H  
ATOM   1155 1HH2 ARG A  74     -35.169   0.106  18.928  1.00  0.72           H  
ATOM   1156 2HH2 ARG A  74     -36.693  -0.240  19.737  1.00  0.72           H  
ATOM   1157  N   GLY A  75     -28.165   0.375  22.659  1.00  0.74           N  
ATOM   1158  CA  GLY A  75     -27.247  -0.746  22.868  1.00  0.74           C  
ATOM   1159  C   GLY A  75     -27.680  -2.068  22.251  1.00  0.74           C  
ATOM   1160  O   GLY A  75     -26.932  -2.658  21.465  1.00  0.74           O  
ATOM   1161  H   GLY A  75     -28.354   1.003  23.440  1.00  0.74           H  
ATOM   1162 1HA  GLY A  75     -26.277  -0.486  22.459  1.00  0.74           H  
ATOM   1163 2HA  GLY A  75     -27.113  -0.885  23.941  1.00  0.74           H  
ATOM   1164  N   ASP A  76     -28.891  -2.525  22.546  1.00  0.75           N  
ATOM   1165  CA  ASP A  76     -29.353  -3.807  22.011  1.00  0.75           C  
ATOM   1166  C   ASP A  76     -29.406  -3.869  20.475  1.00  0.75           C  
ATOM   1167  O   ASP A  76     -29.415  -4.958  19.895  1.00  0.75           O  
ATOM   1168  CB  ASP A  76     -30.727  -4.165  22.574  1.00  0.75           C  
ATOM   1169  CG  ASP A  76     -30.692  -4.593  24.052  1.00  0.75           C  
ATOM   1170  OD1 ASP A  76     -29.618  -4.814  24.575  1.00  0.75           O  
ATOM   1171  OD2 ASP A  76     -31.741  -4.710  24.639  1.00  0.75           O  
ATOM   1172  H   ASP A  76     -29.490  -1.995  23.183  1.00  0.75           H  
ATOM   1173  HA  ASP A  76     -28.652  -4.572  22.343  1.00  0.75           H  
ATOM   1174 1HB  ASP A  76     -31.383  -3.295  22.484  1.00  0.75           H  
ATOM   1175 2HB  ASP A  76     -31.165  -4.967  21.982  1.00  0.75           H  
ATOM   1176  N   GLU A  77     -29.495  -2.714  19.819  1.00  0.75           N  
ATOM   1177  CA  GLU A  77     -29.603  -2.621  18.372  1.00  0.75           C  
ATOM   1178  C   GLU A  77     -28.254  -2.479  17.654  1.00  0.75           C  
ATOM   1179  O   GLU A  77     -28.195  -2.536  16.426  1.00  0.75           O  
ATOM   1180  CB  GLU A  77     -30.505  -1.444  18.024  1.00  0.75           C  
ATOM   1181  CG  GLU A  77     -31.959  -1.591  18.411  1.00  0.75           C  
ATOM   1182  CD  GLU A  77     -32.761  -0.320  18.175  1.00  0.75           C  
ATOM   1183  OE1 GLU A  77     -32.317   0.731  18.577  1.00  0.75           O  
ATOM   1184  OE2 GLU A  77     -33.837  -0.399  17.635  1.00  0.75           O  
ATOM   1185  H   GLU A  77     -29.420  -1.840  20.333  1.00  0.75           H  
ATOM   1186  HA  GLU A  77     -30.077  -3.533  18.011  1.00  0.75           H  
ATOM   1187 1HB  GLU A  77     -30.157  -0.576  18.559  1.00  0.75           H  
ATOM   1188 2HB  GLU A  77     -30.443  -1.234  16.996  1.00  0.75           H  
ATOM   1189 1HG  GLU A  77     -32.399  -2.400  17.836  1.00  0.75           H  
ATOM   1190 2HG  GLU A  77     -32.013  -1.859  19.468  1.00  0.75           H  
ATOM   1191  N   VAL A  78     -27.153  -2.384  18.401  1.00  0.75           N  
ATOM   1192  CA  VAL A  78     -25.835  -2.205  17.782  1.00  0.75           C  
ATOM   1193  C   VAL A  78     -25.498  -3.367  16.852  1.00  0.75           C  
ATOM   1194  O   VAL A  78     -24.915  -3.182  15.784  1.00  0.75           O  
ATOM   1195  CB  VAL A  78     -24.725  -2.076  18.842  1.00  0.75           C  
ATOM   1196  CG1 VAL A  78     -23.348  -2.118  18.156  1.00  0.75           C  
ATOM   1197  CG2 VAL A  78     -24.872  -0.753  19.607  1.00  0.75           C  
ATOM   1198  H   VAL A  78     -27.225  -2.393  19.421  1.00  0.75           H  
ATOM   1199  HA  VAL A  78     -25.852  -1.287  17.199  1.00  0.75           H  
ATOM   1200  HB  VAL A  78     -24.799  -2.915  19.538  1.00  0.75           H  
ATOM   1201 1HG1 VAL A  78     -22.568  -2.042  18.912  1.00  0.75           H  
ATOM   1202 2HG1 VAL A  78     -23.236  -3.059  17.618  1.00  0.75           H  
ATOM   1203 3HG1 VAL A  78     -23.261  -1.287  17.456  1.00  0.75           H  
ATOM   1204 1HG2 VAL A  78     -24.091  -0.675  20.363  1.00  0.75           H  
ATOM   1205 2HG2 VAL A  78     -24.781   0.064  18.917  1.00  0.75           H  
ATOM   1206 3HG2 VAL A  78     -25.847  -0.718  20.086  1.00  0.75           H  
ATOM   1207  N   ARG A  79     -25.864  -4.574  17.258  1.00  0.75           N  
ATOM   1208  CA  ARG A  79     -25.585  -5.778  16.490  1.00  0.75           C  
ATOM   1209  C   ARG A  79     -26.253  -5.782  15.113  1.00  0.75           C  
ATOM   1210  O   ARG A  79     -25.770  -6.460  14.203  1.00  0.75           O  
ATOM   1211  CB  ARG A  79     -26.039  -7.011  17.255  1.00  0.75           C  
ATOM   1212  CG  ARG A  79     -25.210  -7.336  18.493  1.00  0.75           C  
ATOM   1213  CD  ARG A  79     -25.741  -8.527  19.218  1.00  0.75           C  
ATOM   1214  NE  ARG A  79     -24.947  -8.846  20.398  1.00  0.75           N  
ATOM   1215  CZ  ARG A  79     -25.263  -9.792  21.307  1.00  0.75           C  
ATOM   1216  NH1 ARG A  79     -26.358 -10.510  21.163  1.00  0.75           N  
ATOM   1217  NH2 ARG A  79     -24.469 -10.002  22.342  1.00  0.75           N  
ATOM   1218  H   ARG A  79     -26.350  -4.656  18.140  1.00  0.75           H  
ATOM   1219  HA  ARG A  79     -24.505  -5.842  16.345  1.00  0.75           H  
ATOM   1220 1HB  ARG A  79     -27.073  -6.874  17.575  1.00  0.75           H  
ATOM   1221 2HB  ARG A  79     -26.014  -7.879  16.596  1.00  0.75           H  
ATOM   1222 1HG  ARG A  79     -24.181  -7.543  18.198  1.00  0.75           H  
ATOM   1223 2HG  ARG A  79     -25.229  -6.483  19.174  1.00  0.75           H  
ATOM   1224 1HD  ARG A  79     -26.764  -8.329  19.538  1.00  0.75           H  
ATOM   1225 2HD  ARG A  79     -25.728  -9.392  18.555  1.00  0.75           H  
ATOM   1226  HE  ARG A  79     -24.097  -8.320  20.548  1.00  0.75           H  
ATOM   1227 1HH1 ARG A  79     -26.965 -10.352  20.371  1.00  0.75           H  
ATOM   1228 2HH1 ARG A  79     -26.591 -11.217  21.845  1.00  0.75           H  
ATOM   1229 1HH2 ARG A  79     -23.629  -9.452  22.453  1.00  0.75           H  
ATOM   1230 2HH2 ARG A  79     -24.703 -10.710  23.022  1.00  0.75           H  
ATOM   1231  N   GLN A  80     -27.331  -4.999  14.932  1.00  0.75           N  
ATOM   1232  CA  GLN A  80     -28.076  -4.992  13.676  1.00  0.75           C  
ATOM   1233  C   GLN A  80     -27.376  -4.174  12.596  1.00  0.75           C  
ATOM   1234  O   GLN A  80     -27.854  -4.099  11.465  1.00  0.75           O  
ATOM   1235  CB  GLN A  80     -29.486  -4.436  13.848  1.00  0.75           C  
ATOM   1236  CG  GLN A  80     -30.460  -5.231  14.691  1.00  0.75           C  
ATOM   1237  CD  GLN A  80     -31.867  -4.555  14.697  1.00  0.75           C  
ATOM   1238  OE1 GLN A  80     -32.369  -4.100  13.644  1.00  0.75           O  
ATOM   1239  NE2 GLN A  80     -32.493  -4.507  15.865  1.00  0.75           N  
ATOM   1240  H   GLN A  80     -27.648  -4.377  15.675  1.00  0.75           H  
ATOM   1241  HA  GLN A  80     -28.157  -6.019  13.323  1.00  0.75           H  
ATOM   1242 1HB  GLN A  80     -29.410  -3.443  14.290  1.00  0.75           H  
ATOM   1243 2HB  GLN A  80     -29.932  -4.336  12.862  1.00  0.75           H  
ATOM   1244 1HG  GLN A  80     -30.553  -6.239  14.283  1.00  0.75           H  
ATOM   1245 2HG  GLN A  80     -30.089  -5.266  15.719  1.00  0.75           H  
ATOM   1246 1HE2 GLN A  80     -33.399  -4.086  15.939  1.00  0.75           H  
ATOM   1247 2HE2 GLN A  80     -32.059  -4.890  16.683  1.00  0.75           H  
ATOM   1248  N   ILE A  81     -26.241  -3.576  12.953  1.00  0.75           N  
ATOM   1249  CA  ILE A  81     -25.406  -2.808  12.051  1.00  0.75           C  
ATOM   1250  C   ILE A  81     -24.563  -3.735  11.181  1.00  0.75           C  
ATOM   1251  O   ILE A  81     -24.120  -3.342  10.109  1.00  0.75           O  
ATOM   1252  CB  ILE A  81     -24.509  -1.821  12.808  1.00  0.75           C  
ATOM   1253  CG1 ILE A  81     -25.393  -0.821  13.565  1.00  0.75           C  
ATOM   1254  CG2 ILE A  81     -23.562  -1.096  11.836  1.00  0.75           C  
ATOM   1255  CD1 ILE A  81     -26.315  -0.071  12.660  1.00  0.75           C  
ATOM   1256  H   ILE A  81     -25.920  -3.654  13.919  1.00  0.75           H  
ATOM   1257  HA  ILE A  81     -26.055  -2.230  11.392  1.00  0.75           H  
ATOM   1258  HB  ILE A  81     -23.920  -2.366  13.547  1.00  0.75           H  
ATOM   1259 1HG1 ILE A  81     -25.997  -1.364  14.297  1.00  0.75           H  
ATOM   1260 2HG1 ILE A  81     -24.768  -0.114  14.097  1.00  0.75           H  
ATOM   1261 1HG2 ILE A  81     -22.931  -0.406  12.391  1.00  0.75           H  
ATOM   1262 2HG2 ILE A  81     -22.942  -1.830  11.333  1.00  0.75           H  
ATOM   1263 3HG2 ILE A  81     -24.144  -0.548  11.104  1.00  0.75           H  
ATOM   1264 1HD1 ILE A  81     -26.923   0.615  13.229  1.00  0.75           H  
ATOM   1265 2HD1 ILE A  81     -25.738   0.473  11.947  1.00  0.75           H  
ATOM   1266 3HD1 ILE A  81     -26.952  -0.782  12.140  1.00  0.75           H  
ATOM   1267  N   ALA A  82     -24.249  -4.932  11.676  1.00  0.76           N  
ATOM   1268  CA  ALA A  82     -23.385  -5.828  10.918  1.00  0.76           C  
ATOM   1269  C   ALA A  82     -24.006  -6.096   9.532  1.00  0.76           C  
ATOM   1270  O   ALA A  82     -25.227  -6.096   9.414  1.00  0.76           O  
ATOM   1271  CB  ALA A  82     -23.197  -7.124  11.677  1.00  0.76           C  
ATOM   1272  H   ALA A  82     -24.657  -5.251  12.559  1.00  0.76           H  
ATOM   1273  HA  ALA A  82     -22.430  -5.335  10.805  1.00  0.76           H  
ATOM   1274 1HB  ALA A  82     -22.558  -7.783  11.123  1.00  0.76           H  
ATOM   1275 2HB  ALA A  82     -22.755  -6.911  12.649  1.00  0.76           H  
ATOM   1276 3HB  ALA A  82     -24.143  -7.601  11.823  1.00  0.76           H  
ATOM   1277  N   PRO A  83     -23.207  -6.332   8.464  1.00  0.78           N  
ATOM   1278  CA  PRO A  83     -23.653  -6.600   7.100  1.00  0.78           C  
ATOM   1279  C   PRO A  83     -24.756  -7.655   7.019  1.00  0.78           C  
ATOM   1280  O   PRO A  83     -25.851  -7.409   6.506  1.00  0.78           O  
ATOM   1281  CB  PRO A  83     -22.369  -7.129   6.446  1.00  0.78           C  
ATOM   1282  CG  PRO A  83     -21.284  -6.426   7.175  1.00  0.78           C  
ATOM   1283  CD  PRO A  83     -21.736  -6.453   8.609  1.00  0.78           C  
ATOM   1284  HA  PRO A  83     -23.977  -5.659   6.628  1.00  0.78           H  
ATOM   1285 1HB  PRO A  83     -22.307  -8.221   6.514  1.00  0.78           H  
ATOM   1286 2HB  PRO A  83     -22.371  -6.879   5.378  1.00  0.78           H  
ATOM   1287 1HG  PRO A  83     -20.316  -6.919   7.001  1.00  0.78           H  
ATOM   1288 2HG  PRO A  83     -21.197  -5.403   6.791  1.00  0.78           H  
ATOM   1289 1HD  PRO A  83     -21.506  -7.413   9.041  1.00  0.78           H  
ATOM   1290 2HD  PRO A  83     -21.252  -5.640   9.129  1.00  0.78           H  
ATOM   1291  N   GLY A  84     -24.484  -8.845   7.575  1.00  0.79           N  
ATOM   1292  CA  GLY A  84     -25.402  -9.989   7.480  1.00  0.79           C  
ATOM   1293  C   GLY A  84     -26.559  -9.940   8.471  1.00  0.79           C  
ATOM   1294  O   GLY A  84     -26.744 -10.859   9.272  1.00  0.79           O  
ATOM   1295  H   GLY A  84     -23.599  -8.983   8.038  1.00  0.79           H  
ATOM   1296 1HA  GLY A  84     -25.803 -10.035   6.467  1.00  0.79           H  
ATOM   1297 2HA  GLY A  84     -24.839 -10.908   7.632  1.00  0.79           H  
ATOM   1298  N   GLN A  85     -27.309  -8.851   8.422  1.00  0.81           N  
ATOM   1299  CA  GLN A  85     -28.402  -8.589   9.347  1.00  0.81           C  
ATOM   1300  C   GLN A  85     -29.649  -8.069   8.657  1.00  0.81           C  
ATOM   1301  O   GLN A  85     -29.584  -7.421   7.607  1.00  0.81           O  
ATOM   1302  CB  GLN A  85     -27.978  -7.571  10.402  1.00  0.81           C  
ATOM   1303  CG  GLN A  85     -26.840  -7.977  11.293  1.00  0.81           C  
ATOM   1304  CD  GLN A  85     -27.208  -8.999  12.336  1.00  0.81           C  
ATOM   1305  OE1 GLN A  85     -28.342  -9.048  12.821  1.00  0.81           O  
ATOM   1306  NE2 GLN A  85     -26.245  -9.837  12.697  1.00  0.81           N  
ATOM   1307  H   GLN A  85     -27.066  -8.169   7.707  1.00  0.81           H  
ATOM   1308  HA  GLN A  85     -28.662  -9.522   9.844  1.00  0.81           H  
ATOM   1309 1HB  GLN A  85     -27.681  -6.643   9.909  1.00  0.81           H  
ATOM   1310 2HB  GLN A  85     -28.832  -7.327  11.038  1.00  0.81           H  
ATOM   1311 1HG  GLN A  85     -26.044  -8.380  10.686  1.00  0.81           H  
ATOM   1312 2HG  GLN A  85     -26.489  -7.084  11.798  1.00  0.81           H  
ATOM   1313 1HE2 GLN A  85     -26.425 -10.541  13.383  1.00  0.81           H  
ATOM   1314 2HE2 GLN A  85     -25.342  -9.768  12.277  1.00  0.81           H  
ATOM   1315  N   THR A  86     -30.782  -8.355   9.281  1.00  0.83           N  
ATOM   1316  CA  THR A  86     -32.096  -7.876   8.871  1.00  0.83           C  
ATOM   1317  C   THR A  86     -32.727  -7.247  10.106  1.00  0.83           C  
ATOM   1318  O   THR A  86     -32.196  -7.415  11.205  1.00  0.83           O  
ATOM   1319  CB  THR A  86     -32.971  -9.028   8.353  1.00  0.83           C  
ATOM   1320  OG1 THR A  86     -33.258  -9.931   9.431  1.00  0.83           O  
ATOM   1321  CG2 THR A  86     -32.250  -9.792   7.244  1.00  0.83           C  
ATOM   1322  H   THR A  86     -30.727  -8.922  10.117  1.00  0.83           H  
ATOM   1323  HA  THR A  86     -31.998  -7.113   8.095  1.00  0.83           H  
ATOM   1324  HB  THR A  86     -33.907  -8.620   7.963  1.00  0.83           H  
ATOM   1325  HG1 THR A  86     -33.774  -9.465  10.097  1.00  0.83           H  
ATOM   1326 1HG2 THR A  86     -32.887 -10.601   6.888  1.00  0.83           H  
ATOM   1327 2HG2 THR A  86     -32.032  -9.109   6.421  1.00  0.83           H  
ATOM   1328 3HG2 THR A  86     -31.321 -10.210   7.625  1.00  0.83           H  
ATOM   1329  N   GLY A  87     -33.849  -6.557   9.964  1.00  0.84           N  
ATOM   1330  CA  GLY A  87     -34.473  -5.958  11.144  1.00  0.84           C  
ATOM   1331  C   GLY A  87     -34.669  -4.476  10.919  1.00  0.84           C  
ATOM   1332  O   GLY A  87     -34.145  -3.924   9.958  1.00  0.84           O  
ATOM   1333  H   GLY A  87     -34.273  -6.414   9.035  1.00  0.84           H  
ATOM   1334 1HA  GLY A  87     -35.435  -6.434  11.334  1.00  0.84           H  
ATOM   1335 2HA  GLY A  87     -33.850  -6.114  12.024  1.00  0.84           H  
ATOM   1336  N   LYS A  88     -35.342  -3.797  11.838  1.00  0.84           N  
ATOM   1337  CA  LYS A  88     -35.618  -2.389  11.605  1.00  0.84           C  
ATOM   1338  C   LYS A  88     -34.359  -1.561  11.384  1.00  0.84           C  
ATOM   1339  O   LYS A  88     -34.373  -0.625  10.571  1.00  0.84           O  
ATOM   1340  CB  LYS A  88     -36.421  -1.799  12.757  1.00  0.84           C  
ATOM   1341  CG  LYS A  88     -37.861  -2.299  12.824  1.00  0.84           C  
ATOM   1342  CD  LYS A  88     -38.611  -1.707  14.012  1.00  0.84           C  
ATOM   1343  CE  LYS A  88     -40.042  -2.227  14.075  1.00  0.84           C  
ATOM   1344  NZ  LYS A  88     -40.771  -1.700  15.260  1.00  0.84           N  
ATOM   1345  H   LYS A  88     -35.711  -4.266  12.654  1.00  0.84           H  
ATOM   1346  HA  LYS A  88     -36.218  -2.320  10.704  1.00  0.84           H  
ATOM   1347 1HB  LYS A  88     -35.928  -2.034  13.704  1.00  0.84           H  
ATOM   1348 2HB  LYS A  88     -36.445  -0.713  12.664  1.00  0.84           H  
ATOM   1349 1HG  LYS A  88     -38.381  -2.024  11.904  1.00  0.84           H  
ATOM   1350 2HG  LYS A  88     -37.864  -3.384  12.909  1.00  0.84           H  
ATOM   1351 1HD  LYS A  88     -38.096  -1.974  14.936  1.00  0.84           H  
ATOM   1352 2HD  LYS A  88     -38.630  -0.621  13.928  1.00  0.84           H  
ATOM   1353 1HE  LYS A  88     -40.571  -1.926  13.172  1.00  0.84           H  
ATOM   1354 2HE  LYS A  88     -40.025  -3.316  14.128  1.00  0.84           H  
ATOM   1355 1HZ  LYS A  88     -41.713  -2.066  15.268  1.00  0.84           H  
ATOM   1356 2HZ  LYS A  88     -40.293  -1.986  16.103  1.00  0.84           H  
ATOM   1357 3HZ  LYS A  88     -40.801  -0.693  15.216  1.00  0.84           H  
ATOM   1358  N   ILE A  89     -33.254  -1.882  12.054  1.00  0.83           N  
ATOM   1359  CA  ILE A  89     -32.118  -1.028  11.817  1.00  0.83           C  
ATOM   1360  C   ILE A  89     -31.532  -1.327  10.456  1.00  0.83           C  
ATOM   1361  O   ILE A  89     -31.452  -0.446   9.604  1.00  0.83           O  
ATOM   1362  CB  ILE A  89     -31.013  -1.221  12.845  1.00  0.83           C  
ATOM   1363  CG1 ILE A  89     -31.460  -0.891  14.236  1.00  0.83           C  
ATOM   1364  CG2 ILE A  89     -29.829  -0.381  12.478  1.00  0.83           C  
ATOM   1365  CD1 ILE A  89     -31.861   0.538  14.448  1.00  0.83           C  
ATOM   1366  H   ILE A  89     -33.195  -2.675  12.696  1.00  0.83           H  
ATOM   1367  HA  ILE A  89     -32.452  -0.015  11.855  1.00  0.83           H  
ATOM   1368  HB  ILE A  89     -30.721  -2.233  12.833  1.00  0.83           H  
ATOM   1369 1HG1 ILE A  89     -32.308  -1.521  14.497  1.00  0.83           H  
ATOM   1370 2HG1 ILE A  89     -30.653  -1.133  14.885  1.00  0.83           H  
ATOM   1371 1HG2 ILE A  89     -29.054  -0.565  13.206  1.00  0.83           H  
ATOM   1372 2HG2 ILE A  89     -29.471  -0.649  11.480  1.00  0.83           H  
ATOM   1373 3HG2 ILE A  89     -30.102   0.657  12.495  1.00  0.83           H  
ATOM   1374 1HD1 ILE A  89     -32.156   0.681  15.488  1.00  0.83           H  
ATOM   1375 2HD1 ILE A  89     -31.023   1.196  14.218  1.00  0.83           H  
ATOM   1376 3HD1 ILE A  89     -32.686   0.766  13.811  1.00  0.83           H  
ATOM   1377  N   ALA A  90     -31.231  -2.595  10.214  1.00  0.82           N  
ATOM   1378  CA  ALA A  90     -30.618  -3.024   8.966  1.00  0.82           C  
ATOM   1379  C   ALA A  90     -31.446  -2.716   7.724  1.00  0.82           C  
ATOM   1380  O   ALA A  90     -30.880  -2.441   6.669  1.00  0.82           O  
ATOM   1381  CB  ALA A  90     -30.389  -4.507   9.018  1.00  0.82           C  
ATOM   1382  H   ALA A  90     -31.382  -3.277  10.942  1.00  0.82           H  
ATOM   1383  HA  ALA A  90     -29.661  -2.513   8.873  1.00  0.82           H  
ATOM   1384 1HB  ALA A  90     -29.895  -4.835   8.107  1.00  0.82           H  
ATOM   1385 2HB  ALA A  90     -29.766  -4.753   9.878  1.00  0.82           H  
ATOM   1386 3HB  ALA A  90     -31.345  -4.993   9.111  1.00  0.82           H  
ATOM   1387  N   ASP A  91     -32.772  -2.788   7.821  1.00  0.80           N  
ATOM   1388  CA  ASP A  91     -33.601  -2.557   6.648  1.00  0.80           C  
ATOM   1389  C   ASP A  91     -34.024  -1.100   6.471  1.00  0.80           C  
ATOM   1390  O   ASP A  91     -34.106  -0.616   5.335  1.00  0.80           O  
ATOM   1391  CB  ASP A  91     -34.862  -3.436   6.704  1.00  0.80           C  
ATOM   1392  CG  ASP A  91     -34.536  -4.978   6.674  1.00  0.80           C  
ATOM   1393  OD1 ASP A  91     -33.824  -5.390   5.790  1.00  0.80           O  
ATOM   1394  OD2 ASP A  91     -35.052  -5.726   7.501  1.00  0.80           O  
ATOM   1395  H   ASP A  91     -33.208  -3.033   8.704  1.00  0.80           H  
ATOM   1396  HA  ASP A  91     -33.026  -2.842   5.767  1.00  0.80           H  
ATOM   1397 1HB  ASP A  91     -35.410  -3.213   7.623  1.00  0.80           H  
ATOM   1398 2HB  ASP A  91     -35.516  -3.189   5.867  1.00  0.80           H  
ATOM   1399  N   TYR A  92     -34.264  -0.375   7.569  1.00  0.78           N  
ATOM   1400  CA  TYR A  92     -34.771   0.980   7.422  1.00  0.78           C  
ATOM   1401  C   TYR A  92     -33.895   2.076   8.006  1.00  0.78           C  
ATOM   1402  O   TYR A  92     -33.851   3.163   7.457  1.00  0.78           O  
ATOM   1403  CB  TYR A  92     -36.148   1.091   8.064  1.00  0.78           C  
ATOM   1404  CG  TYR A  92     -37.169   0.143   7.500  1.00  0.78           C  
ATOM   1405  CD1 TYR A  92     -37.583  -0.924   8.258  1.00  0.78           C  
ATOM   1406  CD2 TYR A  92     -37.690   0.340   6.233  1.00  0.78           C  
ATOM   1407  CE1 TYR A  92     -38.518  -1.804   7.769  1.00  0.78           C  
ATOM   1408  CE2 TYR A  92     -38.629  -0.531   5.735  1.00  0.78           C  
ATOM   1409  CZ  TYR A  92     -39.046  -1.604   6.499  1.00  0.78           C  
ATOM   1410  OH  TYR A  92     -39.987  -2.483   6.009  1.00  0.78           O  
ATOM   1411  H   TYR A  92     -34.157  -0.755   8.508  1.00  0.78           H  
ATOM   1412  HA  TYR A  92     -34.872   1.194   6.357  1.00  0.78           H  
ATOM   1413 1HB  TYR A  92     -36.073   0.932   9.142  1.00  0.78           H  
ATOM   1414 2HB  TYR A  92     -36.517   2.088   7.898  1.00  0.78           H  
ATOM   1415  HD1 TYR A  92     -37.168  -1.059   9.244  1.00  0.78           H  
ATOM   1416  HD2 TYR A  92     -37.357   1.179   5.631  1.00  0.78           H  
ATOM   1417  HE1 TYR A  92     -38.843  -2.648   8.377  1.00  0.78           H  
ATOM   1418  HE2 TYR A  92     -39.041  -0.378   4.736  1.00  0.78           H  
ATOM   1419  HH  TYR A  92     -40.232  -2.221   5.120  1.00  0.78           H  
ATOM   1420  N   ASN A  93     -33.209   1.839   9.123  1.00  0.76           N  
ATOM   1421  CA  ASN A  93     -32.503   2.963   9.739  1.00  0.76           C  
ATOM   1422  C   ASN A  93     -31.121   3.177   9.113  1.00  0.76           C  
ATOM   1423  O   ASN A  93     -30.726   4.304   8.815  1.00  0.76           O  
ATOM   1424  CB  ASN A  93     -32.358   2.742  11.226  1.00  0.76           C  
ATOM   1425  CG  ASN A  93     -33.571   2.806  12.112  1.00  0.76           C  
ATOM   1426  OD1 ASN A  93     -33.708   3.784  12.853  1.00  0.76           O  
ATOM   1427  ND2 ASN A  93     -34.458   1.843  12.058  1.00  0.76           N  
ATOM   1428  H   ASN A  93     -33.196   0.913   9.553  1.00  0.76           H  
ATOM   1429  HA  ASN A  93     -33.067   3.864   9.564  1.00  0.76           H  
ATOM   1430 1HB  ASN A  93     -31.752   1.902  11.420  1.00  0.76           H  
ATOM   1431 2HB  ASN A  93     -31.819   3.582  11.546  1.00  0.76           H  
ATOM   1432 1HD2 ASN A  93     -35.273   1.888  12.637  1.00  0.76           H  
ATOM   1433 2HD2 ASN A  93     -34.329   1.051  11.435  1.00  0.76           H  
ATOM   1434  N   TYR A  94     -30.389   2.087   8.919  1.00  0.75           N  
ATOM   1435  CA  TYR A  94     -29.052   2.095   8.325  1.00  0.75           C  
ATOM   1436  C   TYR A  94     -28.660   0.700   7.875  1.00  0.75           C  
ATOM   1437  O   TYR A  94     -28.511  -0.213   8.688  1.00  0.75           O  
ATOM   1438  CB  TYR A  94     -27.998   2.595   9.324  1.00  0.75           C  
ATOM   1439  CG  TYR A  94     -26.545   2.585   8.845  1.00  0.75           C  
ATOM   1440  CD1 TYR A  94     -26.046   3.596   8.054  1.00  0.75           C  
ATOM   1441  CD2 TYR A  94     -25.721   1.534   9.209  1.00  0.75           C  
ATOM   1442  CE1 TYR A  94     -24.716   3.576   7.647  1.00  0.75           C  
ATOM   1443  CE2 TYR A  94     -24.408   1.504   8.806  1.00  0.75           C  
ATOM   1444  CZ  TYR A  94     -23.898   2.523   8.033  1.00  0.75           C  
ATOM   1445  OH  TYR A  94     -22.575   2.491   7.645  1.00  0.75           O  
ATOM   1446  H   TYR A  94     -30.790   1.193   9.184  1.00  0.75           H  
ATOM   1447  HA  TYR A  94     -29.060   2.746   7.450  1.00  0.75           H  
ATOM   1448 1HB  TYR A  94     -28.229   3.625   9.574  1.00  0.75           H  
ATOM   1449 2HB  TYR A  94     -28.056   2.005  10.238  1.00  0.75           H  
ATOM   1450  HD1 TYR A  94     -26.689   4.403   7.762  1.00  0.75           H  
ATOM   1451  HD2 TYR A  94     -26.120   0.731   9.813  1.00  0.75           H  
ATOM   1452  HE1 TYR A  94     -24.315   4.382   7.027  1.00  0.75           H  
ATOM   1453  HE2 TYR A  94     -23.774   0.676   9.100  1.00  0.75           H  
ATOM   1454  HH  TYR A  94     -22.331   3.331   7.184  1.00  0.75           H  
ATOM   1455  N   LYS A  95     -28.393   0.577   6.589  1.00  0.74           N  
ATOM   1456  CA  LYS A  95     -27.997  -0.683   5.983  1.00  0.74           C  
ATOM   1457  C   LYS A  95     -26.510  -0.688   5.686  1.00  0.74           C  
ATOM   1458  O   LYS A  95     -26.000   0.228   5.056  1.00  0.74           O  
ATOM   1459  CB  LYS A  95     -28.798  -0.941   4.702  1.00  0.74           C  
ATOM   1460  CG  LYS A  95     -28.307  -2.154   3.877  1.00  0.74           C  
ATOM   1461  CD  LYS A  95     -28.544  -3.513   4.573  1.00  0.74           C  
ATOM   1462  CE  LYS A  95     -27.978  -4.670   3.719  1.00  0.74           C  
ATOM   1463  NZ  LYS A  95     -28.044  -6.002   4.407  1.00  0.74           N  
ATOM   1464  H   LYS A  95     -28.513   1.384   5.994  1.00  0.74           H  
ATOM   1465  HA  LYS A  95     -28.206  -1.492   6.686  1.00  0.74           H  
ATOM   1466 1HB  LYS A  95     -29.844  -1.096   4.941  1.00  0.74           H  
ATOM   1467 2HB  LYS A  95     -28.755  -0.064   4.059  1.00  0.74           H  
ATOM   1468 1HG  LYS A  95     -28.820  -2.153   2.915  1.00  0.74           H  
ATOM   1469 2HG  LYS A  95     -27.241  -2.049   3.695  1.00  0.74           H  
ATOM   1470 1HD  LYS A  95     -28.051  -3.525   5.545  1.00  0.74           H  
ATOM   1471 2HD  LYS A  95     -29.614  -3.668   4.727  1.00  0.74           H  
ATOM   1472 1HE  LYS A  95     -28.527  -4.733   2.784  1.00  0.74           H  
ATOM   1473 2HE  LYS A  95     -26.938  -4.454   3.496  1.00  0.74           H  
ATOM   1474 1HZ  LYS A  95     -27.605  -6.703   3.785  1.00  0.74           H  
ATOM   1475 2HZ  LYS A  95     -27.509  -5.974   5.274  1.00  0.74           H  
ATOM   1476 3HZ  LYS A  95     -28.993  -6.259   4.610  1.00  0.74           H  
ATOM   1477  N   LEU A  96     -25.804  -1.694   6.156  1.00  0.74           N  
ATOM   1478  CA  LEU A  96     -24.387  -1.787   5.871  1.00  0.74           C  
ATOM   1479  C   LEU A  96     -24.286  -2.786   4.700  1.00  0.74           C  
ATOM   1480  O   LEU A  96     -24.938  -3.822   4.781  1.00  0.74           O  
ATOM   1481  CB  LEU A  96     -23.663  -2.226   7.139  1.00  0.74           C  
ATOM   1482  CG  LEU A  96     -22.201  -2.216   7.088  1.00  0.74           C  
ATOM   1483  CD1 LEU A  96     -21.776  -0.832   6.924  1.00  0.74           C  
ATOM   1484  CD2 LEU A  96     -21.661  -2.702   8.387  1.00  0.74           C  
ATOM   1485  H   LEU A  96     -26.256  -2.411   6.709  1.00  0.74           H  
ATOM   1486  HA  LEU A  96     -24.020  -0.808   5.594  1.00  0.74           H  
ATOM   1487 1HB  LEU A  96     -23.971  -1.578   7.960  1.00  0.74           H  
ATOM   1488 2HB  LEU A  96     -23.976  -3.244   7.386  1.00  0.74           H  
ATOM   1489  HG  LEU A  96     -21.845  -2.829   6.259  1.00  0.74           H  
ATOM   1490 1HD1 LEU A  96     -20.715  -0.796   6.903  1.00  0.74           H  
ATOM   1491 2HD1 LEU A  96     -22.166  -0.407   6.023  1.00  0.74           H  
ATOM   1492 3HD1 LEU A  96     -22.150  -0.265   7.762  1.00  0.74           H  
ATOM   1493 1HD2 LEU A  96     -20.589  -2.675   8.383  1.00  0.74           H  
ATOM   1494 2HD2 LEU A  96     -22.028  -2.067   9.183  1.00  0.74           H  
ATOM   1495 3HD2 LEU A  96     -21.999  -3.688   8.543  1.00  0.74           H  
ATOM   1496  N   PRO A  97     -23.524  -2.538   3.606  1.00  0.74           N  
ATOM   1497  CA  PRO A  97     -23.471  -3.406   2.438  1.00  0.74           C  
ATOM   1498  C   PRO A  97     -23.099  -4.832   2.791  1.00  0.74           C  
ATOM   1499  O   PRO A  97     -22.210  -5.078   3.605  1.00  0.74           O  
ATOM   1500  CB  PRO A  97     -22.346  -2.788   1.594  1.00  0.74           C  
ATOM   1501  CG  PRO A  97     -22.305  -1.345   1.990  1.00  0.74           C  
ATOM   1502  CD  PRO A  97     -22.654  -1.336   3.481  1.00  0.74           C  
ATOM   1503  HA  PRO A  97     -24.438  -3.368   1.913  1.00  0.74           H  
ATOM   1504 1HB  PRO A  97     -21.401  -3.311   1.783  1.00  0.74           H  
ATOM   1505 2HB  PRO A  97     -22.571  -2.918   0.526  1.00  0.74           H  
ATOM   1506 1HG  PRO A  97     -21.295  -0.951   1.812  1.00  0.74           H  
ATOM   1507 2HG  PRO A  97     -22.964  -0.762   1.358  1.00  0.74           H  
ATOM   1508 1HD  PRO A  97     -21.743  -1.454   4.068  1.00  0.74           H  
ATOM   1509 2HD  PRO A  97     -23.187  -0.401   3.698  1.00  0.74           H  
ATOM   1510  N   ASP A  98     -23.716  -5.780   2.097  1.00  0.75           N  
ATOM   1511  CA  ASP A  98     -23.465  -7.202   2.324  1.00  0.75           C  
ATOM   1512  C   ASP A  98     -22.002  -7.564   2.028  1.00  0.75           C  
ATOM   1513  O   ASP A  98     -21.463  -8.527   2.574  1.00  0.75           O  
ATOM   1514  CB  ASP A  98     -24.401  -8.038   1.448  1.00  0.75           C  
ATOM   1515  CG  ASP A  98     -25.899  -7.932   1.884  1.00  0.75           C  
ATOM   1516  OD1 ASP A  98     -26.159  -7.404   2.945  1.00  0.75           O  
ATOM   1517  OD2 ASP A  98     -26.747  -8.359   1.151  1.00  0.75           O  
ATOM   1518  H   ASP A  98     -24.417  -5.514   1.420  1.00  0.75           H  
ATOM   1519  HA  ASP A  98     -23.672  -7.426   3.371  1.00  0.75           H  
ATOM   1520 1HB  ASP A  98     -24.308  -7.716   0.407  1.00  0.75           H  
ATOM   1521 2HB  ASP A  98     -24.094  -9.084   1.489  1.00  0.75           H  
ATOM   1522  N   ASP A  99     -21.377  -6.763   1.161  1.00  0.75           N  
ATOM   1523  CA  ASP A  99     -19.998  -6.922   0.710  1.00  0.75           C  
ATOM   1524  C   ASP A  99     -19.047  -5.935   1.401  1.00  0.75           C  
ATOM   1525  O   ASP A  99     -17.938  -5.681   0.923  1.00  0.75           O  
ATOM   1526  CB  ASP A  99     -19.923  -6.708  -0.801  1.00  0.75           C  
ATOM   1527  CG  ASP A  99     -20.693  -7.760  -1.594  1.00  0.75           C  
ATOM   1528  OD1 ASP A  99     -20.607  -8.917  -1.262  1.00  0.75           O  
ATOM   1529  OD2 ASP A  99     -21.373  -7.389  -2.521  1.00  0.75           O  
ATOM   1530  H   ASP A  99     -21.905  -5.990   0.789  1.00  0.75           H  
ATOM   1531  HA  ASP A  99     -19.671  -7.936   0.945  1.00  0.75           H  
ATOM   1532 1HB  ASP A  99     -20.317  -5.722  -1.046  1.00  0.75           H  
ATOM   1533 2HB  ASP A  99     -18.880  -6.731  -1.118  1.00  0.75           H  
ATOM   1534  N   PHE A 100     -19.483  -5.363   2.518  1.00  0.75           N  
ATOM   1535  CA  PHE A 100     -18.687  -4.394   3.262  1.00  0.75           C  
ATOM   1536  C   PHE A 100     -17.315  -4.862   3.701  1.00  0.75           C  
ATOM   1537  O   PHE A 100     -17.140  -5.943   4.266  1.00  0.75           O  
ATOM   1538  CB  PHE A 100     -19.482  -3.972   4.503  1.00  0.75           C  
ATOM   1539  CG  PHE A 100     -18.807  -3.107   5.541  1.00  0.75           C  
ATOM   1540  CD1 PHE A 100     -18.578  -1.755   5.378  1.00  0.75           C  
ATOM   1541  CD2 PHE A 100     -18.459  -3.686   6.753  1.00  0.75           C  
ATOM   1542  CE1 PHE A 100     -18.001  -1.026   6.412  1.00  0.75           C  
ATOM   1543  CE2 PHE A 100     -17.897  -2.955   7.760  1.00  0.75           C  
ATOM   1544  CZ  PHE A 100     -17.671  -1.624   7.585  1.00  0.75           C  
ATOM   1545  H   PHE A 100     -20.412  -5.583   2.876  1.00  0.75           H  
ATOM   1546  HA  PHE A 100     -18.554  -3.520   2.623  1.00  0.75           H  
ATOM   1547 1HB  PHE A 100     -20.371  -3.449   4.178  1.00  0.75           H  
ATOM   1548 2HB  PHE A 100     -19.826  -4.871   4.999  1.00  0.75           H  
ATOM   1549  HD1 PHE A 100     -18.857  -1.270   4.444  1.00  0.75           H  
ATOM   1550  HD2 PHE A 100     -18.656  -4.744   6.898  1.00  0.75           H  
ATOM   1551  HE1 PHE A 100     -17.820   0.022   6.308  1.00  0.75           H  
ATOM   1552  HE2 PHE A 100     -17.633  -3.428   8.704  1.00  0.75           H  
ATOM   1553  HZ  PHE A 100     -17.228  -1.034   8.386  1.00  0.75           H  
ATOM   1554  N   THR A 101     -16.347  -3.987   3.451  1.00  0.74           N  
ATOM   1555  CA  THR A 101     -14.978  -4.151   3.891  1.00  0.74           C  
ATOM   1556  C   THR A 101     -14.694  -2.957   4.783  1.00  0.74           C  
ATOM   1557  O   THR A 101     -14.789  -1.798   4.341  1.00  0.74           O  
ATOM   1558  CB  THR A 101     -13.975  -4.217   2.723  1.00  0.74           C  
ATOM   1559  OG1 THR A 101     -14.281  -5.337   1.871  1.00  0.74           O  
ATOM   1560  CG2 THR A 101     -12.586  -4.362   3.269  1.00  0.74           C  
ATOM   1561  H   THR A 101     -16.587  -3.149   2.946  1.00  0.74           H  
ATOM   1562  HA  THR A 101     -14.892  -5.058   4.486  1.00  0.74           H  
ATOM   1563  HB  THR A 101     -14.036  -3.297   2.139  1.00  0.74           H  
ATOM   1564  HG1 THR A 101     -15.179  -5.252   1.524  1.00  0.74           H  
ATOM   1565 1HG2 THR A 101     -11.866  -4.395   2.454  1.00  0.74           H  
ATOM   1566 2HG2 THR A 101     -12.395  -3.508   3.890  1.00  0.74           H  
ATOM   1567 3HG2 THR A 101     -12.508  -5.265   3.861  1.00  0.74           H  
ATOM   1568  N   GLY A 102     -14.388  -3.248   6.039  1.00  0.73           N  
ATOM   1569  CA  GLY A 102     -14.217  -2.204   7.028  1.00  0.73           C  
ATOM   1570  C   GLY A 102     -14.616  -2.669   8.415  1.00  0.73           C  
ATOM   1571  O   GLY A 102     -14.845  -3.859   8.647  1.00  0.73           O  
ATOM   1572  H   GLY A 102     -14.288  -4.229   6.305  1.00  0.73           H  
ATOM   1573 1HA  GLY A 102     -13.199  -1.849   7.048  1.00  0.73           H  
ATOM   1574 2HA  GLY A 102     -14.837  -1.367   6.743  1.00  0.73           H  
ATOM   1575  N   CYS A 103     -14.697  -1.733   9.351  1.00  0.72           N  
ATOM   1576  CA  CYS A 103     -15.011  -2.125  10.719  1.00  0.72           C  
ATOM   1577  C   CYS A 103     -16.187  -1.399  11.351  1.00  0.72           C  
ATOM   1578  O   CYS A 103     -16.489  -0.255  11.013  1.00  0.72           O  
ATOM   1579  CB  CYS A 103     -13.779  -1.902  11.568  1.00  0.72           C  
ATOM   1580  SG  CYS A 103     -12.315  -2.756  10.934  1.00  0.72           S  
ATOM   1581  H   CYS A 103     -14.524  -0.764   9.084  1.00  0.72           H  
ATOM   1582  HA  CYS A 103     -15.263  -3.170  10.724  1.00  0.72           H  
ATOM   1583 1HB  CYS A 103     -13.557  -0.846  11.601  1.00  0.72           H  
ATOM   1584 2HB  CYS A 103     -13.980  -2.243  12.583  1.00  0.72           H  
ATOM   1585  N   VAL A 104     -16.820  -2.056  12.322  1.00  0.71           N  
ATOM   1586  CA  VAL A 104     -17.880  -1.425  13.099  1.00  0.71           C  
ATOM   1587  C   VAL A 104     -17.436  -1.333  14.553  1.00  0.71           C  
ATOM   1588  O   VAL A 104     -17.109  -2.345  15.187  1.00  0.71           O  
ATOM   1589  CB  VAL A 104     -19.193  -2.220  13.011  1.00  0.71           C  
ATOM   1590  CG1 VAL A 104     -20.276  -1.516  13.849  1.00  0.71           C  
ATOM   1591  CG2 VAL A 104     -19.621  -2.368  11.521  1.00  0.71           C  
ATOM   1592  H   VAL A 104     -16.547  -3.016  12.527  1.00  0.71           H  
ATOM   1593  HA  VAL A 104     -18.053  -0.416  12.725  1.00  0.71           H  
ATOM   1594  HB  VAL A 104     -19.040  -3.212  13.440  1.00  0.71           H  
ATOM   1595 1HG1 VAL A 104     -21.204  -2.087  13.803  1.00  0.71           H  
ATOM   1596 2HG1 VAL A 104     -19.948  -1.443  14.886  1.00  0.71           H  
ATOM   1597 3HG1 VAL A 104     -20.446  -0.518  13.455  1.00  0.71           H  
ATOM   1598 1HG2 VAL A 104     -20.546  -2.941  11.461  1.00  0.71           H  
ATOM   1599 2HG2 VAL A 104     -19.776  -1.397  11.088  1.00  0.71           H  
ATOM   1600 3HG2 VAL A 104     -18.841  -2.888  10.964  1.00  0.71           H  
ATOM   1601  N   ILE A 105     -17.381  -0.106  15.059  1.00  0.72           N  
ATOM   1602  CA  ILE A 105     -16.905   0.169  16.405  1.00  0.72           C  
ATOM   1603  C   ILE A 105     -17.972   0.875  17.259  1.00  0.72           C  
ATOM   1604  O   ILE A 105     -18.551   1.875  16.828  1.00  0.72           O  
ATOM   1605  CB  ILE A 105     -15.625   1.022  16.337  1.00  0.72           C  
ATOM   1606  CG1 ILE A 105     -14.566   0.342  15.484  1.00  0.72           C  
ATOM   1607  CG2 ILE A 105     -15.084   1.220  17.693  1.00  0.72           C  
ATOM   1608  CD1 ILE A 105     -14.528   0.808  14.050  1.00  0.72           C  
ATOM   1609  H   ILE A 105     -17.662   0.677  14.471  1.00  0.72           H  
ATOM   1610  HA  ILE A 105     -16.660  -0.772  16.875  1.00  0.72           H  
ATOM   1611  HB  ILE A 105     -15.861   1.971  15.873  1.00  0.72           H  
ATOM   1612 1HG1 ILE A 105     -13.592   0.529  15.932  1.00  0.72           H  
ATOM   1613 2HG1 ILE A 105     -14.749  -0.726  15.492  1.00  0.72           H  
ATOM   1614 1HG2 ILE A 105     -14.181   1.830  17.654  1.00  0.72           H  
ATOM   1615 2HG2 ILE A 105     -15.843   1.716  18.268  1.00  0.72           H  
ATOM   1616 3HG2 ILE A 105     -14.847   0.251  18.145  1.00  0.72           H  
ATOM   1617 1HD1 ILE A 105     -13.743   0.280  13.535  1.00  0.72           H  
ATOM   1618 2HD1 ILE A 105     -15.480   0.619  13.561  1.00  0.72           H  
ATOM   1619 3HD1 ILE A 105     -14.325   1.857  14.016  1.00  0.72           H  
ATOM   1620  N   ALA A 106     -18.264   0.348  18.457  1.00  0.74           N  
ATOM   1621  CA  ALA A 106     -19.287   0.979  19.309  1.00  0.74           C  
ATOM   1622  C   ALA A 106     -18.745   1.414  20.662  1.00  0.74           C  
ATOM   1623  O   ALA A 106     -17.931   0.705  21.274  1.00  0.74           O  
ATOM   1624  CB  ALA A 106     -20.454   0.056  19.556  1.00  0.74           C  
ATOM   1625  H   ALA A 106     -17.750  -0.472  18.769  1.00  0.74           H  
ATOM   1626  HA  ALA A 106     -19.645   1.852  18.784  1.00  0.74           H  
ATOM   1627 1HB  ALA A 106     -21.203   0.583  20.144  1.00  0.74           H  
ATOM   1628 2HB  ALA A 106     -20.882  -0.249  18.606  1.00  0.74           H  
ATOM   1629 3HB  ALA A 106     -20.127  -0.798  20.106  1.00  0.74           H  
ATOM   1630  N   TRP A 107     -19.289   2.531  21.168  1.00  0.78           N  
ATOM   1631  CA  TRP A 107     -18.871   3.120  22.440  1.00  0.78           C  
ATOM   1632  C   TRP A 107     -20.030   3.788  23.194  1.00  0.78           C  
ATOM   1633  O   TRP A 107     -20.707   4.673  22.678  1.00  0.78           O  
ATOM   1634  CB  TRP A 107     -17.804   4.153  22.074  1.00  0.78           C  
ATOM   1635  CG  TRP A 107     -17.060   4.835  23.127  1.00  0.78           C  
ATOM   1636  CD1 TRP A 107     -17.022   4.585  24.449  1.00  0.78           C  
ATOM   1637  CD2 TRP A 107     -16.158   5.934  22.897  1.00  0.78           C  
ATOM   1638  NE1 TRP A 107     -16.172   5.462  25.068  1.00  0.78           N  
ATOM   1639  CE2 TRP A 107     -15.626   6.285  24.125  1.00  0.78           C  
ATOM   1640  CE3 TRP A 107     -15.765   6.638  21.747  1.00  0.78           C  
ATOM   1641  CZ2 TRP A 107     -14.710   7.310  24.257  1.00  0.78           C  
ATOM   1642  CZ3 TRP A 107     -14.854   7.666  21.878  1.00  0.78           C  
ATOM   1643  CH2 TRP A 107     -14.339   7.992  23.101  1.00  0.78           C  
ATOM   1644  H   TRP A 107     -19.951   3.039  20.581  1.00  0.78           H  
ATOM   1645  HA  TRP A 107     -18.443   2.337  23.067  1.00  0.78           H  
ATOM   1646 1HB  TRP A 107     -17.117   3.701  21.434  1.00  0.78           H  
ATOM   1647 2HB  TRP A 107     -18.287   4.933  21.489  1.00  0.78           H  
ATOM   1648  HD1 TRP A 107     -17.585   3.807  24.955  1.00  0.78           H  
ATOM   1649  HE1 TRP A 107     -15.985   5.482  26.059  1.00  0.78           H  
ATOM   1650  HE3 TRP A 107     -16.173   6.382  20.771  1.00  0.78           H  
ATOM   1651  HZ2 TRP A 107     -14.287   7.589  25.222  1.00  0.78           H  
ATOM   1652  HZ3 TRP A 107     -14.554   8.213  20.986  1.00  0.78           H  
ATOM   1653  HH2 TRP A 107     -13.620   8.809  23.168  1.00  0.78           H  
ATOM   1654  N   ASN A 108     -20.254   3.374  24.436  1.00  0.83           N  
ATOM   1655  CA  ASN A 108     -21.358   3.896  25.248  1.00  0.83           C  
ATOM   1656  C   ASN A 108     -21.283   5.412  25.410  1.00  0.83           C  
ATOM   1657  O   ASN A 108     -20.205   5.953  25.681  1.00  0.83           O  
ATOM   1658  CB  ASN A 108     -21.353   3.210  26.605  1.00  0.83           C  
ATOM   1659  CG  ASN A 108     -22.534   3.565  27.489  1.00  0.83           C  
ATOM   1660  OD1 ASN A 108     -22.538   4.659  28.062  1.00  0.83           O  
ATOM   1661  ND2 ASN A 108     -23.494   2.670  27.631  1.00  0.83           N  
ATOM   1662  H   ASN A 108     -19.660   2.654  24.826  1.00  0.83           H  
ATOM   1663  HA  ASN A 108     -22.301   3.674  24.747  1.00  0.83           H  
ATOM   1664 1HB  ASN A 108     -21.338   2.132  26.466  1.00  0.83           H  
ATOM   1665 2HB  ASN A 108     -20.439   3.477  27.131  1.00  0.83           H  
ATOM   1666 1HD2 ASN A 108     -24.299   2.839  28.241  1.00  0.83           H  
ATOM   1667 2HD2 ASN A 108     -23.423   1.789  27.166  1.00  0.83           H  
ATOM   1668  N   SER A 109     -22.430   6.093  25.242  1.00  0.88           N  
ATOM   1669  CA  SER A 109     -22.510   7.552  25.394  1.00  0.88           C  
ATOM   1670  C   SER A 109     -23.543   7.972  26.427  1.00  0.88           C  
ATOM   1671  O   SER A 109     -24.115   9.068  26.344  1.00  0.88           O  
ATOM   1672  CB  SER A 109     -22.858   8.235  24.108  1.00  0.88           C  
ATOM   1673  OG  SER A 109     -24.079   7.826  23.599  1.00  0.88           O  
ATOM   1674  H   SER A 109     -23.282   5.582  24.997  1.00  0.88           H  
ATOM   1675  HA  SER A 109     -21.537   7.917  25.724  1.00  0.88           H  
ATOM   1676 1HB  SER A 109     -22.879   9.302  24.265  1.00  0.88           H  
ATOM   1677 2HB  SER A 109     -22.121   8.044  23.425  1.00  0.88           H  
ATOM   1678  HG  SER A 109     -24.411   8.607  23.086  1.00  0.88           H  
ATOM   1679  N   ASN A 110     -23.783   7.116  27.410  1.00  0.93           N  
ATOM   1680  CA  ASN A 110     -24.786   7.373  28.430  1.00  0.93           C  
ATOM   1681  C   ASN A 110     -24.585   8.707  29.146  1.00  0.93           C  
ATOM   1682  O   ASN A 110     -25.557   9.334  29.548  1.00  0.93           O  
ATOM   1683  CB  ASN A 110     -24.796   6.241  29.434  1.00  0.93           C  
ATOM   1684  CG  ASN A 110     -25.919   6.316  30.369  1.00  0.93           C  
ATOM   1685  OD1 ASN A 110     -27.078   6.246  29.937  1.00  0.93           O  
ATOM   1686  ND2 ASN A 110     -25.620   6.440  31.637  1.00  0.93           N  
ATOM   1687  H   ASN A 110     -23.270   6.239  27.457  1.00  0.93           H  
ATOM   1688  HA  ASN A 110     -25.761   7.410  27.943  1.00  0.93           H  
ATOM   1689 1HB  ASN A 110     -24.867   5.296  28.903  1.00  0.93           H  
ATOM   1690 2HB  ASN A 110     -23.862   6.237  29.997  1.00  0.93           H  
ATOM   1691 1HD2 ASN A 110     -26.337   6.498  32.324  1.00  0.93           H  
ATOM   1692 2HD2 ASN A 110     -24.660   6.470  31.918  1.00  0.93           H  
ATOM   1693  N   ASN A 111     -23.335   9.159  29.282  1.00  0.97           N  
ATOM   1694  CA  ASN A 111     -23.067  10.406  29.985  1.00  0.97           C  
ATOM   1695  C   ASN A 111     -23.056  11.642  29.071  1.00  0.97           C  
ATOM   1696  O   ASN A 111     -22.794  12.751  29.540  1.00  0.97           O  
ATOM   1697  CB  ASN A 111     -21.755  10.297  30.726  1.00  0.97           C  
ATOM   1698  CG  ASN A 111     -21.833   9.328  31.871  1.00  0.97           C  
ATOM   1699  OD1 ASN A 111     -22.871   9.205  32.532  1.00  0.97           O  
ATOM   1700  ND2 ASN A 111     -20.753   8.634  32.119  1.00  0.97           N  
ATOM   1701  H   ASN A 111     -22.568   8.614  28.918  1.00  0.97           H  
ATOM   1702  HA  ASN A 111     -23.863  10.562  30.716  1.00  0.97           H  
ATOM   1703 1HB  ASN A 111     -20.975   9.974  30.035  1.00  0.97           H  
ATOM   1704 2HB  ASN A 111     -21.470  11.277  31.108  1.00  0.97           H  
ATOM   1705 1HD2 ASN A 111     -20.745   7.974  32.871  1.00  0.97           H  
ATOM   1706 2HD2 ASN A 111     -19.933   8.765  31.561  1.00  0.97           H  
ATOM   1707  N   LEU A 112     -23.312  11.452  27.774  1.00  1.01           N  
ATOM   1708  CA  LEU A 112     -23.363  12.577  26.845  1.00  1.01           C  
ATOM   1709  C   LEU A 112     -24.776  12.808  26.329  1.00  1.01           C  
ATOM   1710  O   LEU A 112     -25.282  13.933  26.372  1.00  1.01           O  
ATOM   1711  CB  LEU A 112     -22.480  12.331  25.605  1.00  1.01           C  
ATOM   1712  CG  LEU A 112     -20.974  12.202  25.791  1.00  1.01           C  
ATOM   1713  CD1 LEU A 112     -20.349  11.861  24.435  1.00  1.01           C  
ATOM   1714  CD2 LEU A 112     -20.416  13.510  26.313  1.00  1.01           C  
ATOM   1715  H   LEU A 112     -23.523  10.523  27.429  1.00  1.01           H  
ATOM   1716  HA  LEU A 112     -23.027  13.475  27.356  1.00  1.01           H  
ATOM   1717 1HB  LEU A 112     -22.822  11.420  25.130  1.00  1.01           H  
ATOM   1718 2HB  LEU A 112     -22.651  13.143  24.897  1.00  1.01           H  
ATOM   1719  HG  LEU A 112     -20.752  11.399  26.493  1.00  1.01           H  
ATOM   1720 1HD1 LEU A 112     -19.272  11.766  24.545  1.00  1.01           H  
ATOM   1721 2HD1 LEU A 112     -20.764  10.921  24.072  1.00  1.01           H  
ATOM   1722 3HD1 LEU A 112     -20.572  12.656  23.714  1.00  1.01           H  
ATOM   1723 1HD2 LEU A 112     -19.337  13.422  26.437  1.00  1.01           H  
ATOM   1724 2HD2 LEU A 112     -20.638  14.307  25.600  1.00  1.01           H  
ATOM   1725 3HD2 LEU A 112     -20.877  13.742  27.276  1.00  1.01           H  
ATOM   1726  N   ASP A 113     -25.401  11.722  25.858  1.00  1.05           N  
ATOM   1727  CA  ASP A 113     -26.688  11.778  25.174  1.00  1.05           C  
ATOM   1728  C   ASP A 113     -27.927  11.482  26.023  1.00  1.05           C  
ATOM   1729  O   ASP A 113     -28.994  12.062  25.795  1.00  1.05           O  
ATOM   1730  CB  ASP A 113     -26.645  10.777  24.022  1.00  1.05           C  
ATOM   1731  CG  ASP A 113     -25.581  11.136  22.995  1.00  1.05           C  
ATOM   1732  OD1 ASP A 113     -25.618  12.258  22.548  1.00  1.05           O  
ATOM   1733  OD2 ASP A 113     -24.774  10.303  22.624  1.00  1.05           O  
ATOM   1734  H   ASP A 113     -24.931  10.823  25.938  1.00  1.05           H  
ATOM   1735  HA  ASP A 113     -26.799  12.782  24.765  1.00  1.05           H  
ATOM   1736 1HB  ASP A 113     -26.390   9.797  24.424  1.00  1.05           H  
ATOM   1737 2HB  ASP A 113     -27.621  10.694  23.556  1.00  1.05           H  
ATOM   1738  N   ALA A 114     -27.809  10.557  26.965  1.00  1.11           N  
ATOM   1739  CA  ALA A 114     -28.952  10.164  27.784  1.00  1.11           C  
ATOM   1740  C   ALA A 114     -29.051  11.062  28.998  1.00  1.11           C  
ATOM   1741  O   ALA A 114     -28.038  11.608  29.441  1.00  1.11           O  
ATOM   1742  CB  ALA A 114     -28.832   8.714  28.208  1.00  1.11           C  
ATOM   1743  H   ALA A 114     -26.912  10.124  27.128  1.00  1.11           H  
ATOM   1744  HA  ALA A 114     -29.857  10.291  27.194  1.00  1.11           H  
ATOM   1745 1HB  ALA A 114     -29.689   8.436  28.779  1.00  1.11           H  
ATOM   1746 2HB  ALA A 114     -28.780   8.096  27.339  1.00  1.11           H  
ATOM   1747 3HB  ALA A 114     -27.935   8.583  28.806  1.00  1.11           H  
ATOM   1748  N   THR A 115     -30.248  11.218  29.553  1.00  1.22           N  
ATOM   1749  CA  THR A 115     -30.312  11.996  30.791  1.00  1.22           C  
ATOM   1750  C   THR A 115     -31.180  11.257  31.783  1.00  1.22           C  
ATOM   1751  O   THR A 115     -32.000  10.430  31.400  1.00  1.22           O  
ATOM   1752  CB  THR A 115     -30.956  13.386  30.623  1.00  1.22           C  
ATOM   1753  OG1 THR A 115     -32.354  13.230  30.511  1.00  1.22           O  
ATOM   1754  CG2 THR A 115     -30.454  14.073  29.342  1.00  1.22           C  
ATOM   1755  H   THR A 115     -31.059  10.766  29.122  1.00  1.22           H  
ATOM   1756  HA  THR A 115     -29.313  12.101  31.215  1.00  1.22           H  
ATOM   1757  HB  THR A 115     -30.724  14.001  31.490  1.00  1.22           H  
ATOM   1758  HG1 THR A 115     -32.572  12.926  29.595  1.00  1.22           H  
ATOM   1759 1HG2 THR A 115     -30.932  15.044  29.238  1.00  1.22           H  
ATOM   1760 2HG2 THR A 115     -29.373  14.203  29.392  1.00  1.22           H  
ATOM   1761 3HG2 THR A 115     -30.707  13.455  28.476  1.00  1.22           H  
ATOM   1762  N   SER A 116     -31.123  11.656  33.044  1.00  1.38           N  
ATOM   1763  CA  SER A 116     -31.961  11.056  34.083  1.00  1.38           C  
ATOM   1764  C   SER A 116     -33.446  11.395  33.934  1.00  1.38           C  
ATOM   1765  O   SER A 116     -34.286  10.836  34.641  1.00  1.38           O  
ATOM   1766  CB  SER A 116     -31.483  11.501  35.446  1.00  1.38           C  
ATOM   1767  OG  SER A 116     -31.694  12.873  35.622  1.00  1.38           O  
ATOM   1768  H   SER A 116     -30.454  12.367  33.302  1.00  1.38           H  
ATOM   1769  HA  SER A 116     -31.856   9.973  34.019  1.00  1.38           H  
ATOM   1770 1HB  SER A 116     -32.023  10.948  36.214  1.00  1.38           H  
ATOM   1771 2HB  SER A 116     -30.426  11.273  35.559  1.00  1.38           H  
ATOM   1772  HG  SER A 116     -32.632  13.017  35.455  1.00  1.38           H  
ATOM   1773  N   GLY A 117     -33.756  12.370  33.075  1.00  1.59           N  
ATOM   1774  CA  GLY A 117     -35.112  12.818  32.841  1.00  1.59           C  
ATOM   1775  C   GLY A 117     -35.527  12.474  31.421  1.00  1.59           C  
ATOM   1776  O   GLY A 117     -36.530  12.984  30.915  1.00  1.59           O  
ATOM   1777  H   GLY A 117     -33.043  12.772  32.468  1.00  1.59           H  
ATOM   1778 1HA  GLY A 117     -35.788  12.343  33.551  1.00  1.59           H  
ATOM   1779 2HA  GLY A 117     -35.174  13.894  32.995  1.00  1.59           H  
ATOM   1780  N   GLY A 118     -34.753  11.623  30.755  1.00  1.77           N  
ATOM   1781  CA  GLY A 118     -35.068  11.314  29.378  1.00  1.77           C  
ATOM   1782  C   GLY A 118     -34.673  12.468  28.479  1.00  1.77           C  
ATOM   1783  O   GLY A 118     -33.490  12.626  28.166  1.00  1.77           O  
ATOM   1784  H   GLY A 118     -33.931  11.201  31.184  1.00  1.77           H  
ATOM   1785 1HA  GLY A 118     -34.527  10.422  29.074  1.00  1.77           H  
ATOM   1786 2HA  GLY A 118     -36.130  11.098  29.281  1.00  1.77           H  
ATOM   1787  N   ASN A 119     -35.668  13.192  27.975  1.00  1.86           N  
ATOM   1788  CA  ASN A 119     -35.577  14.334  27.036  1.00  1.86           C  
ATOM   1789  C   ASN A 119     -35.300  13.888  25.596  1.00  1.86           C  
ATOM   1790  O   ASN A 119     -35.714  14.552  24.649  1.00  1.86           O  
ATOM   1791  CB  ASN A 119     -34.531  15.346  27.483  1.00  1.86           C  
ATOM   1792  CG  ASN A 119     -34.847  15.946  28.829  1.00  1.86           C  
ATOM   1793  OD1 ASN A 119     -36.005  16.263  29.126  1.00  1.86           O  
ATOM   1794  ND2 ASN A 119     -33.842  16.112  29.643  1.00  1.86           N  
ATOM   1795  H   ASN A 119     -36.592  12.953  28.315  1.00  1.86           H  
ATOM   1796  HA  ASN A 119     -36.545  14.839  27.028  1.00  1.86           H  
ATOM   1797 1HB  ASN A 119     -33.536  14.912  27.504  1.00  1.86           H  
ATOM   1798 2HB  ASN A 119     -34.499  16.155  26.755  1.00  1.86           H  
ATOM   1799 1HD2 ASN A 119     -33.990  16.504  30.551  1.00  1.86           H  
ATOM   1800 2HD2 ASN A 119     -32.920  15.844  29.359  1.00  1.86           H  
ATOM   1801  N   TYR A 120     -34.715  12.708  25.463  1.00  1.82           N  
ATOM   1802  CA  TYR A 120     -34.559  11.983  24.220  1.00  1.82           C  
ATOM   1803  C   TYR A 120     -34.000  12.785  23.039  1.00  1.82           C  
ATOM   1804  O   TYR A 120     -34.714  13.101  22.090  1.00  1.82           O  
ATOM   1805  CB  TYR A 120     -35.872  11.348  23.877  1.00  1.82           C  
ATOM   1806  CG  TYR A 120     -36.486  10.614  25.046  1.00  1.82           C  
ATOM   1807  CD1 TYR A 120     -37.790  10.871  25.404  1.00  1.82           C  
ATOM   1808  CD2 TYR A 120     -35.732   9.731  25.787  1.00  1.82           C  
ATOM   1809  CE1 TYR A 120     -38.353  10.209  26.472  1.00  1.82           C  
ATOM   1810  CE2 TYR A 120     -36.289   9.066  26.858  1.00  1.82           C  
ATOM   1811  CZ  TYR A 120     -37.600   9.296  27.194  1.00  1.82           C  
ATOM   1812  OH  TYR A 120     -38.175   8.627  28.245  1.00  1.82           O  
ATOM   1813  H   TYR A 120     -34.357  12.279  26.305  1.00  1.82           H  
ATOM   1814  HA  TYR A 120     -33.851  11.174  24.407  1.00  1.82           H  
ATOM   1815 1HB  TYR A 120     -36.579  12.094  23.509  1.00  1.82           H  
ATOM   1816 2HB  TYR A 120     -35.698  10.624  23.098  1.00  1.82           H  
ATOM   1817  HD1 TYR A 120     -38.380  11.586  24.829  1.00  1.82           H  
ATOM   1818  HD2 TYR A 120     -34.699   9.556  25.513  1.00  1.82           H  
ATOM   1819  HE1 TYR A 120     -39.391  10.399  26.743  1.00  1.82           H  
ATOM   1820  HE2 TYR A 120     -35.691   8.360  27.429  1.00  1.82           H  
ATOM   1821  HH  TYR A 120     -39.115   8.830  28.276  1.00  1.82           H  
ATOM   1822  N   ASN A 121     -32.713  13.103  23.093  1.00  1.66           N  
ATOM   1823  CA  ASN A 121     -32.042  13.929  22.082  1.00  1.66           C  
ATOM   1824  C   ASN A 121     -32.027  13.371  20.637  1.00  1.66           C  
ATOM   1825  O   ASN A 121     -31.770  14.123  19.695  1.00  1.66           O  
ATOM   1826  CB  ASN A 121     -30.605  14.180  22.520  1.00  1.66           C  
ATOM   1827  CG  ASN A 121     -30.498  15.160  23.652  1.00  1.66           C  
ATOM   1828  OD1 ASN A 121     -30.863  16.333  23.494  1.00  1.66           O  
ATOM   1829  ND2 ASN A 121     -30.000  14.723  24.787  1.00  1.66           N  
ATOM   1830  H   ASN A 121     -32.182  12.795  23.896  1.00  1.66           H  
ATOM   1831  HA  ASN A 121     -32.564  14.887  22.042  1.00  1.66           H  
ATOM   1832 1HB  ASN A 121     -30.155  13.242  22.844  1.00  1.66           H  
ATOM   1833 2HB  ASN A 121     -30.020  14.545  21.673  1.00  1.66           H  
ATOM   1834 1HD2 ASN A 121     -29.913  15.345  25.562  1.00  1.66           H  
ATOM   1835 2HD2 ASN A 121     -29.692  13.757  24.904  1.00  1.66           H  
ATOM   1836  N   TYR A 122     -32.249  12.065  20.461  1.00  1.46           N  
ATOM   1837  CA  TYR A 122     -32.190  11.450  19.129  1.00  1.46           C  
ATOM   1838  C   TYR A 122     -33.514  10.856  18.665  1.00  1.46           C  
ATOM   1839  O   TYR A 122     -34.255  10.259  19.456  1.00  1.46           O  
ATOM   1840  CB  TYR A 122     -31.140  10.367  19.165  1.00  1.46           C  
ATOM   1841  CG  TYR A 122     -29.766  10.898  19.369  1.00  1.46           C  
ATOM   1842  CD1 TYR A 122     -29.364  11.286  20.616  1.00  1.46           C  
ATOM   1843  CD2 TYR A 122     -28.900  10.973  18.324  1.00  1.46           C  
ATOM   1844  CE1 TYR A 122     -28.111  11.779  20.803  1.00  1.46           C  
ATOM   1845  CE2 TYR A 122     -27.632  11.441  18.512  1.00  1.46           C  
ATOM   1846  CZ  TYR A 122     -27.221  11.858  19.745  1.00  1.46           C  
ATOM   1847  OH  TYR A 122     -25.920  12.345  19.960  1.00  1.46           O  
ATOM   1848  H   TYR A 122     -32.475  11.496  21.262  1.00  1.46           H  
ATOM   1849  HA  TYR A 122     -31.900  12.213  18.407  1.00  1.46           H  
ATOM   1850 1HB  TYR A 122     -31.387   9.712  19.970  1.00  1.46           H  
ATOM   1851 2HB  TYR A 122     -31.160   9.788  18.241  1.00  1.46           H  
ATOM   1852  HD1 TYR A 122     -30.050  11.224  21.454  1.00  1.46           H  
ATOM   1853  HD2 TYR A 122     -29.211  10.651  17.347  1.00  1.46           H  
ATOM   1854  HE1 TYR A 122     -27.821  12.107  21.783  1.00  1.46           H  
ATOM   1855  HE2 TYR A 122     -26.969  11.468  17.685  1.00  1.46           H  
ATOM   1856  HH  TYR A 122     -25.756  12.405  20.931  1.00  1.46           H  
ATOM   1857  N   LEU A 123     -33.761  10.975  17.354  1.00  1.28           N  
ATOM   1858  CA  LEU A 123     -34.974  10.465  16.721  1.00  1.28           C  
ATOM   1859  C   LEU A 123     -34.758   9.570  15.516  1.00  1.28           C  
ATOM   1860  O   LEU A 123     -33.752   9.681  14.814  1.00  1.28           O  
ATOM   1861  CB  LEU A 123     -35.849  11.613  16.255  1.00  1.28           C  
ATOM   1862  CG  LEU A 123     -36.418  12.529  17.322  1.00  1.28           C  
ATOM   1863  CD1 LEU A 123     -35.510  13.734  17.511  1.00  1.28           C  
ATOM   1864  CD2 LEU A 123     -37.822  12.930  16.902  1.00  1.28           C  
ATOM   1865  H   LEU A 123     -33.090  11.469  16.784  1.00  1.28           H  
ATOM   1866  HA  LEU A 123     -35.503   9.879  17.455  1.00  1.28           H  
ATOM   1867 1HB  LEU A 123     -35.299  12.215  15.536  1.00  1.28           H  
ATOM   1868 2HB  LEU A 123     -36.697  11.175  15.755  1.00  1.28           H  
ATOM   1869  HG  LEU A 123     -36.462  12.007  18.267  1.00  1.28           H  
ATOM   1870 1HD1 LEU A 123     -35.927  14.379  18.285  1.00  1.28           H  
ATOM   1871 2HD1 LEU A 123     -34.517  13.415  17.815  1.00  1.28           H  
ATOM   1872 3HD1 LEU A 123     -35.440  14.286  16.576  1.00  1.28           H  
ATOM   1873 1HD2 LEU A 123     -38.260  13.578  17.659  1.00  1.28           H  
ATOM   1874 2HD2 LEU A 123     -37.779  13.459  15.951  1.00  1.28           H  
ATOM   1875 3HD2 LEU A 123     -38.436  12.037  16.789  1.00  1.28           H  
ATOM   1876  N   TYR A 124     -35.748   8.734  15.234  1.00  1.15           N  
ATOM   1877  CA  TYR A 124     -35.699   7.853  14.079  1.00  1.15           C  
ATOM   1878  C   TYR A 124     -37.024   7.823  13.335  1.00  1.15           C  
ATOM   1879  O   TYR A 124     -38.089   7.996  13.913  1.00  1.15           O  
ATOM   1880  CB  TYR A 124     -35.355   6.443  14.566  1.00  1.15           C  
ATOM   1881  CG  TYR A 124     -36.406   5.864  15.469  1.00  1.15           C  
ATOM   1882  CD1 TYR A 124     -37.426   5.090  14.934  1.00  1.15           C  
ATOM   1883  CD2 TYR A 124     -36.360   6.113  16.833  1.00  1.15           C  
ATOM   1884  CE1 TYR A 124     -38.392   4.555  15.767  1.00  1.15           C  
ATOM   1885  CE2 TYR A 124     -37.315   5.581  17.657  1.00  1.15           C  
ATOM   1886  CZ  TYR A 124     -38.326   4.803  17.139  1.00  1.15           C  
ATOM   1887  OH  TYR A 124     -39.278   4.274  17.983  1.00  1.15           O  
ATOM   1888  H   TYR A 124     -36.550   8.709  15.860  1.00  1.15           H  
ATOM   1889  HA  TYR A 124     -34.930   8.207  13.392  1.00  1.15           H  
ATOM   1890 1HB  TYR A 124     -35.251   5.776  13.731  1.00  1.15           H  
ATOM   1891 2HB  TYR A 124     -34.414   6.461  15.090  1.00  1.15           H  
ATOM   1892  HD1 TYR A 124     -37.462   4.902  13.858  1.00  1.15           H  
ATOM   1893  HD2 TYR A 124     -35.570   6.727  17.252  1.00  1.15           H  
ATOM   1894  HE1 TYR A 124     -39.194   3.945  15.351  1.00  1.15           H  
ATOM   1895  HE2 TYR A 124     -37.273   5.770  18.722  1.00  1.15           H  
ATOM   1896  HH  TYR A 124     -39.227   4.723  18.836  1.00  1.15           H  
ATOM   1897  N   ARG A 125     -36.967   7.535  12.054  1.00  1.08           N  
ATOM   1898  CA  ARG A 125     -38.153   7.423  11.225  1.00  1.08           C  
ATOM   1899  C   ARG A 125     -38.945   6.142  11.437  1.00  1.08           C  
ATOM   1900  O   ARG A 125     -38.444   5.016  11.313  1.00  1.08           O  
ATOM   1901  CB  ARG A 125     -37.735   7.612   9.776  1.00  1.08           C  
ATOM   1902  CG  ARG A 125     -38.733   7.375   8.697  1.00  1.08           C  
ATOM   1903  CD  ARG A 125     -39.656   8.453   8.528  1.00  1.08           C  
ATOM   1904  NE  ARG A 125     -40.479   8.235   7.372  1.00  1.08           N  
ATOM   1905  CZ  ARG A 125     -40.158   8.610   6.151  1.00  1.08           C  
ATOM   1906  NH1 ARG A 125     -39.070   9.254   5.964  1.00  1.08           N  
ATOM   1907  NH2 ARG A 125     -40.958   8.299   5.155  1.00  1.08           N  
ATOM   1908  H   ARG A 125     -36.066   7.407  11.620  1.00  1.08           H  
ATOM   1909  HA  ARG A 125     -38.817   8.237  11.475  1.00  1.08           H  
ATOM   1910 1HB  ARG A 125     -37.459   8.652   9.650  1.00  1.08           H  
ATOM   1911 2HB  ARG A 125     -36.897   7.105   9.570  1.00  1.08           H  
ATOM   1912 1HG  ARG A 125     -38.210   7.217   7.752  1.00  1.08           H  
ATOM   1913 2HG  ARG A 125     -39.314   6.489   8.948  1.00  1.08           H  
ATOM   1914 1HD  ARG A 125     -40.293   8.484   9.392  1.00  1.08           H  
ATOM   1915 2HD  ARG A 125     -39.118   9.397   8.412  1.00  1.08           H  
ATOM   1916  HE  ARG A 125     -41.343   7.728   7.460  1.00  1.08           H  
ATOM   1917 1HH1 ARG A 125     -38.468   9.480   6.741  1.00  1.08           H  
ATOM   1918 2HH1 ARG A 125     -38.761   9.530   5.031  1.00  1.08           H  
ATOM   1919 1HH2 ARG A 125     -41.814   7.772   5.375  1.00  1.08           H  
ATOM   1920 2HH2 ARG A 125     -40.734   8.577   4.212  1.00  1.08           H  
ATOM   1921  N   LEU A 126     -40.216   6.345  11.751  1.00  1.05           N  
ATOM   1922  CA  LEU A 126     -41.169   5.273  11.966  1.00  1.05           C  
ATOM   1923  C   LEU A 126     -41.933   4.991  10.692  1.00  1.05           C  
ATOM   1924  O   LEU A 126     -42.008   3.861  10.206  1.00  1.05           O  
ATOM   1925  CB  LEU A 126     -42.183   5.668  13.037  1.00  1.05           C  
ATOM   1926  CG  LEU A 126     -43.268   4.631  13.311  1.00  1.05           C  
ATOM   1927  CD1 LEU A 126     -42.615   3.379  13.871  1.00  1.05           C  
ATOM   1928  CD2 LEU A 126     -44.311   5.205  14.256  1.00  1.05           C  
ATOM   1929  H   LEU A 126     -40.537   7.307  11.841  1.00  1.05           H  
ATOM   1930  HA  LEU A 126     -40.633   4.376  12.272  1.00  1.05           H  
ATOM   1931 1HB  LEU A 126     -41.643   5.824  13.965  1.00  1.05           H  
ATOM   1932 2HB  LEU A 126     -42.662   6.606  12.751  1.00  1.05           H  
ATOM   1933  HG  LEU A 126     -43.757   4.366  12.371  1.00  1.05           H  
ATOM   1934 1HD1 LEU A 126     -43.377   2.621  14.053  1.00  1.05           H  
ATOM   1935 2HD1 LEU A 126     -41.887   2.997  13.156  1.00  1.05           H  
ATOM   1936 3HD1 LEU A 126     -42.112   3.621  14.808  1.00  1.05           H  
ATOM   1937 1HD2 LEU A 126     -45.088   4.461  14.430  1.00  1.05           H  
ATOM   1938 2HD2 LEU A 126     -43.854   5.465  15.193  1.00  1.05           H  
ATOM   1939 3HD2 LEU A 126     -44.751   6.089  13.812  1.00  1.05           H  
ATOM   1940  N   PHE A 127     -42.479   6.045  10.111  1.00  1.05           N  
ATOM   1941  CA  PHE A 127     -43.349   5.887   8.952  1.00  1.05           C  
ATOM   1942  C   PHE A 127     -42.566   5.817   7.649  1.00  1.05           C  
ATOM   1943  O   PHE A 127     -42.660   6.728   6.820  1.00  1.05           O  
ATOM   1944  CB  PHE A 127     -44.304   7.067   8.899  1.00  1.05           C  
ATOM   1945  CG  PHE A 127     -45.328   7.144  10.031  1.00  1.05           C  
ATOM   1946  CD1 PHE A 127     -45.088   7.913  11.161  1.00  1.05           C  
ATOM   1947  CD2 PHE A 127     -46.555   6.502   9.932  1.00  1.05           C  
ATOM   1948  CE1 PHE A 127     -46.024   8.039  12.164  1.00  1.05           C  
ATOM   1949  CE2 PHE A 127     -47.505   6.622  10.942  1.00  1.05           C  
ATOM   1950  CZ  PHE A 127     -47.237   7.393  12.059  1.00  1.05           C  
ATOM   1951  H   PHE A 127     -42.317   6.969  10.517  1.00  1.05           H  
ATOM   1952  HA  PHE A 127     -43.917   4.961   9.068  1.00  1.05           H  
ATOM   1953 1HB  PHE A 127     -43.718   7.985   8.923  1.00  1.05           H  
ATOM   1954 2HB  PHE A 127     -44.844   7.052   7.953  1.00  1.05           H  
ATOM   1955  HD1 PHE A 127     -44.148   8.413  11.263  1.00  1.05           H  
ATOM   1956  HD2 PHE A 127     -46.774   5.904   9.047  1.00  1.05           H  
ATOM   1957  HE1 PHE A 127     -45.800   8.652  13.040  1.00  1.05           H  
ATOM   1958  HE2 PHE A 127     -48.466   6.114  10.849  1.00  1.05           H  
ATOM   1959  HZ  PHE A 127     -47.981   7.491  12.849  1.00  1.05           H  
ATOM   1960  N   ARG A 128     -41.745   4.780   7.503  1.00  1.03           N  
ATOM   1961  CA  ARG A 128     -40.898   4.606   6.320  1.00  1.03           C  
ATOM   1962  C   ARG A 128     -41.572   3.703   5.287  1.00  1.03           C  
ATOM   1963  O   ARG A 128     -41.981   2.584   5.589  1.00  1.03           O  
ATOM   1964  CB  ARG A 128     -39.513   4.095   6.691  1.00  1.03           C  
ATOM   1965  CG  ARG A 128     -38.585   3.916   5.512  1.00  1.03           C  
ATOM   1966  CD  ARG A 128     -38.125   5.221   4.853  1.00  1.03           C  
ATOM   1967  NE  ARG A 128     -37.431   4.928   3.583  1.00  1.03           N  
ATOM   1968  CZ  ARG A 128     -36.920   5.827   2.690  1.00  1.03           C  
ATOM   1969  NH1 ARG A 128     -36.969   7.113   2.899  1.00  1.03           N  
ATOM   1970  NH2 ARG A 128     -36.350   5.411   1.568  1.00  1.03           N  
ATOM   1971  H   ARG A 128     -41.736   4.093   8.261  1.00  1.03           H  
ATOM   1972  HA  ARG A 128     -40.754   5.579   5.860  1.00  1.03           H  
ATOM   1973 1HB  ARG A 128     -39.032   4.766   7.386  1.00  1.03           H  
ATOM   1974 2HB  ARG A 128     -39.601   3.126   7.187  1.00  1.03           H  
ATOM   1975 1HG  ARG A 128     -37.683   3.418   5.860  1.00  1.03           H  
ATOM   1976 2HG  ARG A 128     -39.067   3.297   4.795  1.00  1.03           H  
ATOM   1977 1HD  ARG A 128     -38.979   5.859   4.642  1.00  1.03           H  
ATOM   1978 2HD  ARG A 128     -37.428   5.745   5.510  1.00  1.03           H  
ATOM   1979  HE  ARG A 128     -37.354   3.942   3.345  1.00  1.03           H  
ATOM   1980 1HH1 ARG A 128     -37.365   7.515   3.744  1.00  1.03           H  
ATOM   1981 2HH1 ARG A 128     -36.578   7.753   2.227  1.00  1.03           H  
ATOM   1982 1HH2 ARG A 128     -36.268   4.421   1.356  1.00  1.03           H  
ATOM   1983 2HH2 ARG A 128     -35.974   6.086   0.920  1.00  1.03           H  
ATOM   1984  N   LYS A 129     -41.690   4.208   4.060  1.00  0.98           N  
ATOM   1985  CA  LYS A 129     -42.375   3.509   2.969  1.00  0.98           C  
ATOM   1986  C   LYS A 129     -41.482   2.587   2.123  1.00  0.98           C  
ATOM   1987  O   LYS A 129     -41.964   1.918   1.207  1.00  0.98           O  
ATOM   1988  CB  LYS A 129     -43.041   4.548   2.070  1.00  0.98           C  
ATOM   1989  CG  LYS A 129     -44.149   5.342   2.765  1.00  0.98           C  
ATOM   1990  CD  LYS A 129     -44.780   6.367   1.832  1.00  0.98           C  
ATOM   1991  CE  LYS A 129     -45.872   7.167   2.541  1.00  0.98           C  
ATOM   1992  NZ  LYS A 129     -46.476   8.193   1.648  1.00  0.98           N  
ATOM   1993  H   LYS A 129     -41.326   5.131   3.881  1.00  0.98           H  
ATOM   1994  HA  LYS A 129     -43.155   2.888   3.411  1.00  0.98           H  
ATOM   1995 1HB  LYS A 129     -42.291   5.253   1.710  1.00  0.98           H  
ATOM   1996 2HB  LYS A 129     -43.472   4.054   1.199  1.00  0.98           H  
ATOM   1997 1HG  LYS A 129     -44.920   4.655   3.113  1.00  0.98           H  
ATOM   1998 2HG  LYS A 129     -43.734   5.860   3.633  1.00  0.98           H  
ATOM   1999 1HD  LYS A 129     -44.012   7.054   1.474  1.00  0.98           H  
ATOM   2000 2HD  LYS A 129     -45.216   5.857   0.973  1.00  0.98           H  
ATOM   2001 1HE  LYS A 129     -46.653   6.486   2.875  1.00  0.98           H  
ATOM   2002 2HE  LYS A 129     -45.440   7.666   3.412  1.00  0.98           H  
ATOM   2003 1HZ  LYS A 129     -47.190   8.700   2.152  1.00  0.98           H  
ATOM   2004 2HZ  LYS A 129     -45.759   8.837   1.342  1.00  0.98           H  
ATOM   2005 3HZ  LYS A 129     -46.888   7.742   0.844  1.00  0.98           H  
ATOM   2006  N   SER A 130     -40.187   2.573   2.411  1.00  0.93           N  
ATOM   2007  CA  SER A 130     -39.213   1.779   1.658  1.00  0.93           C  
ATOM   2008  C   SER A 130     -37.946   1.453   2.424  1.00  0.93           C  
ATOM   2009  O   SER A 130     -37.450   2.248   3.220  1.00  0.93           O  
ATOM   2010  CB  SER A 130     -38.783   2.490   0.394  1.00  0.93           C  
ATOM   2011  OG  SER A 130     -37.785   1.738  -0.291  1.00  0.93           O  
ATOM   2012  H   SER A 130     -39.875   3.137   3.180  1.00  0.93           H  
ATOM   2013  HA  SER A 130     -39.690   0.837   1.385  1.00  0.93           H  
ATOM   2014 1HB  SER A 130     -39.645   2.632  -0.256  1.00  0.93           H  
ATOM   2015 2HB  SER A 130     -38.395   3.473   0.643  1.00  0.93           H  
ATOM   2016  HG  SER A 130     -36.964   1.718   0.297  1.00  0.93           H  
ATOM   2017  N   ASN A 131     -37.379   0.303   2.119  1.00  0.88           N  
ATOM   2018  CA  ASN A 131     -36.086  -0.065   2.669  1.00  0.88           C  
ATOM   2019  C   ASN A 131     -35.079   0.964   2.162  1.00  0.88           C  
ATOM   2020  O   ASN A 131     -35.332   1.583   1.113  1.00  0.88           O  
ATOM   2021  CB  ASN A 131     -35.683  -1.453   2.208  1.00  0.88           C  
ATOM   2022  CG  ASN A 131     -36.562  -2.559   2.744  1.00  0.88           C  
ATOM   2023  OD1 ASN A 131     -37.176  -2.450   3.802  1.00  0.88           O  
ATOM   2024  ND2 ASN A 131     -36.636  -3.638   2.004  1.00  0.88           N  
ATOM   2025  H   ASN A 131     -37.841  -0.319   1.468  1.00  0.88           H  
ATOM   2026  HA  ASN A 131     -36.111  -0.016   3.758  1.00  0.88           H  
ATOM   2027 1HB  ASN A 131     -35.692  -1.490   1.119  1.00  0.88           H  
ATOM   2028 2HB  ASN A 131     -34.656  -1.643   2.531  1.00  0.88           H  
ATOM   2029 1HD2 ASN A 131     -37.201  -4.409   2.299  1.00  0.88           H  
ATOM   2030 2HD2 ASN A 131     -36.126  -3.692   1.146  1.00  0.88           H  
ATOM   2031  N   LEU A 132     -33.986   1.182   2.914  1.00  0.84           N  
ATOM   2032  CA  LEU A 132     -32.902   2.076   2.457  1.00  0.84           C  
ATOM   2033  C   LEU A 132     -31.788   1.323   1.749  1.00  0.84           C  
ATOM   2034  O   LEU A 132     -31.452   0.196   2.121  1.00  0.84           O  
ATOM   2035  CB  LEU A 132     -32.213   2.861   3.603  1.00  0.84           C  
ATOM   2036  CG  LEU A 132     -33.010   3.879   4.408  1.00  0.84           C  
ATOM   2037  CD1 LEU A 132     -32.093   4.463   5.495  1.00  0.84           C  
ATOM   2038  CD2 LEU A 132     -33.485   4.977   3.496  1.00  0.84           C  
ATOM   2039  H   LEU A 132     -33.895   0.661   3.792  1.00  0.84           H  
ATOM   2040  HA  LEU A 132     -33.321   2.795   1.751  1.00  0.84           H  
ATOM   2041 1HB  LEU A 132     -31.833   2.132   4.318  1.00  0.84           H  
ATOM   2042 2HB  LEU A 132     -31.351   3.385   3.181  1.00  0.84           H  
ATOM   2043  HG  LEU A 132     -33.864   3.393   4.885  1.00  0.84           H  
ATOM   2044 1HD1 LEU A 132     -32.641   5.194   6.088  1.00  0.84           H  
ATOM   2045 2HD1 LEU A 132     -31.744   3.662   6.145  1.00  0.84           H  
ATOM   2046 3HD1 LEU A 132     -31.235   4.944   5.027  1.00  0.84           H  
ATOM   2047 1HD2 LEU A 132     -34.051   5.712   4.069  1.00  0.84           H  
ATOM   2048 2HD2 LEU A 132     -32.626   5.460   3.028  1.00  0.84           H  
ATOM   2049 3HD2 LEU A 132     -34.110   4.539   2.734  1.00  0.84           H  
ATOM   2050  N   LYS A 133     -31.168   1.968   0.764  1.00  0.82           N  
ATOM   2051  CA  LYS A 133     -29.983   1.400   0.146  1.00  0.82           C  
ATOM   2052  C   LYS A 133     -28.828   1.738   1.096  1.00  0.82           C  
ATOM   2053  O   LYS A 133     -28.933   2.710   1.843  1.00  0.82           O  
ATOM   2054  CB  LYS A 133     -29.776   1.958  -1.265  1.00  0.82           C  
ATOM   2055  CG  LYS A 133     -30.857   1.574  -2.250  1.00  0.82           C  
ATOM   2056  CD  LYS A 133     -30.580   2.165  -3.623  1.00  0.82           C  
ATOM   2057  CE  LYS A 133     -31.666   1.789  -4.617  1.00  0.82           C  
ATOM   2058  NZ  LYS A 133     -31.417   2.378  -5.963  1.00  0.82           N  
ATOM   2059  H   LYS A 133     -31.506   2.885   0.443  1.00  0.82           H  
ATOM   2060  HA  LYS A 133     -30.121   0.327   0.082  1.00  0.82           H  
ATOM   2061 1HB  LYS A 133     -29.766   3.029  -1.221  1.00  0.82           H  
ATOM   2062 2HB  LYS A 133     -28.831   1.653  -1.676  1.00  0.82           H  
ATOM   2063 1HG  LYS A 133     -30.919   0.489  -2.325  1.00  0.82           H  
ATOM   2064 2HG  LYS A 133     -31.816   1.957  -1.888  1.00  0.82           H  
ATOM   2065 1HD  LYS A 133     -30.543   3.256  -3.535  1.00  0.82           H  
ATOM   2066 2HD  LYS A 133     -29.617   1.813  -3.989  1.00  0.82           H  
ATOM   2067 1HE  LYS A 133     -31.707   0.705  -4.706  1.00  0.82           H  
ATOM   2068 2HE  LYS A 133     -32.626   2.150  -4.245  1.00  0.82           H  
ATOM   2069 1HZ  LYS A 133     -32.160   2.107  -6.591  1.00  0.82           H  
ATOM   2070 2HZ  LYS A 133     -31.390   3.387  -5.886  1.00  0.82           H  
ATOM   2071 3HZ  LYS A 133     -30.534   2.043  -6.320  1.00  0.82           H  
ATOM   2072  N   PRO A 134     -27.719   0.992   1.102  1.00  0.81           N  
ATOM   2073  CA  PRO A 134     -26.586   1.176   1.995  1.00  0.81           C  
ATOM   2074  C   PRO A 134     -26.021   2.591   2.160  1.00  0.81           C  
ATOM   2075  O   PRO A 134     -25.481   2.911   3.219  1.00  0.81           O  
ATOM   2076  CB  PRO A 134     -25.549   0.268   1.360  1.00  0.81           C  
ATOM   2077  CG  PRO A 134     -26.332  -0.828   0.711  1.00  0.81           C  
ATOM   2078  CD  PRO A 134     -27.558  -0.155   0.168  1.00  0.81           C  
ATOM   2079  HA  PRO A 134     -26.875   0.786   2.968  1.00  0.81           H  
ATOM   2080 1HB  PRO A 134     -24.907   0.830   0.678  1.00  0.81           H  
ATOM   2081 2HB  PRO A 134     -24.930  -0.107   2.159  1.00  0.81           H  
ATOM   2082 1HG  PRO A 134     -25.724  -1.298  -0.075  1.00  0.81           H  
ATOM   2083 2HG  PRO A 134     -26.559  -1.610   1.442  1.00  0.81           H  
ATOM   2084 1HD  PRO A 134     -27.372   0.176  -0.856  1.00  0.81           H  
ATOM   2085 2HD  PRO A 134     -28.382  -0.870   0.243  1.00  0.81           H  
ATOM   2086  N   PHE A 135     -26.105   3.439   1.142  1.00  0.81           N  
ATOM   2087  CA  PHE A 135     -25.542   4.773   1.300  1.00  0.81           C  
ATOM   2088  C   PHE A 135     -26.598   5.878   1.355  1.00  0.81           C  
ATOM   2089  O   PHE A 135     -26.283   7.057   1.176  1.00  0.81           O  
ATOM   2090  CB  PHE A 135     -24.503   5.013   0.226  1.00  0.81           C  
ATOM   2091  CG  PHE A 135     -23.405   3.995   0.328  1.00  0.81           C  
ATOM   2092  CD1 PHE A 135     -23.320   2.950  -0.579  1.00  0.81           C  
ATOM   2093  CD2 PHE A 135     -22.485   4.050   1.361  1.00  0.81           C  
ATOM   2094  CE1 PHE A 135     -22.328   1.994  -0.463  1.00  0.81           C  
ATOM   2095  CE2 PHE A 135     -21.496   3.098   1.481  1.00  0.81           C  
ATOM   2096  CZ  PHE A 135     -21.416   2.070   0.567  1.00  0.81           C  
ATOM   2097  H   PHE A 135     -26.553   3.180   0.277  1.00  0.81           H  
ATOM   2098  HA  PHE A 135     -25.009   4.802   2.249  1.00  0.81           H  
ATOM   2099 1HB  PHE A 135     -24.960   4.944  -0.760  1.00  0.81           H  
ATOM   2100 2HB  PHE A 135     -24.072   6.007   0.337  1.00  0.81           H  
ATOM   2101  HD1 PHE A 135     -24.047   2.887  -1.390  1.00  0.81           H  
ATOM   2102  HD2 PHE A 135     -22.552   4.859   2.094  1.00  0.81           H  
ATOM   2103  HE1 PHE A 135     -22.269   1.178  -1.183  1.00  0.81           H  
ATOM   2104  HE2 PHE A 135     -20.780   3.156   2.302  1.00  0.81           H  
ATOM   2105  HZ  PHE A 135     -20.635   1.318   0.662  1.00  0.81           H  
ATOM   2106  N   GLU A 136     -27.846   5.495   1.626  1.00  0.83           N  
ATOM   2107  CA  GLU A 136     -28.942   6.446   1.777  1.00  0.83           C  
ATOM   2108  C   GLU A 136     -29.233   6.736   3.245  1.00  0.83           C  
ATOM   2109  O   GLU A 136     -28.912   5.941   4.134  1.00  0.83           O  
ATOM   2110  CB  GLU A 136     -30.220   5.957   1.097  1.00  0.83           C  
ATOM   2111  CG  GLU A 136     -30.143   5.853  -0.405  1.00  0.83           C  
ATOM   2112  CD  GLU A 136     -31.445   5.376  -1.037  1.00  0.83           C  
ATOM   2113  OE1 GLU A 136     -32.032   4.422  -0.549  1.00  0.83           O  
ATOM   2114  OE2 GLU A 136     -31.852   5.967  -2.010  1.00  0.83           O  
ATOM   2115  H   GLU A 136     -28.049   4.503   1.752  1.00  0.83           H  
ATOM   2116  HA  GLU A 136     -28.650   7.384   1.305  1.00  0.83           H  
ATOM   2117 1HB  GLU A 136     -30.473   4.968   1.480  1.00  0.83           H  
ATOM   2118 2HB  GLU A 136     -31.044   6.623   1.349  1.00  0.83           H  
ATOM   2119 1HG  GLU A 136     -29.897   6.834  -0.807  1.00  0.83           H  
ATOM   2120 2HG  GLU A 136     -29.332   5.180  -0.661  1.00  0.83           H  
ATOM   2121  N   ARG A 137     -29.881   7.868   3.485  1.00  0.86           N  
ATOM   2122  CA  ARG A 137     -30.310   8.258   4.821  1.00  0.86           C  
ATOM   2123  C   ARG A 137     -31.643   8.971   4.646  1.00  0.86           C  
ATOM   2124  O   ARG A 137     -32.010   9.299   3.515  1.00  0.86           O  
ATOM   2125  CB  ARG A 137     -29.316   9.196   5.504  1.00  0.86           C  
ATOM   2126  CG  ARG A 137     -29.209  10.595   4.984  1.00  0.86           C  
ATOM   2127  CD  ARG A 137     -28.199  11.366   5.791  1.00  0.86           C  
ATOM   2128  NE  ARG A 137     -28.169  12.770   5.424  1.00  0.86           N  
ATOM   2129  CZ  ARG A 137     -27.326  13.688   5.939  1.00  0.86           C  
ATOM   2130  NH1 ARG A 137     -26.413  13.348   6.830  1.00  0.86           N  
ATOM   2131  NH2 ARG A 137     -27.417  14.949   5.543  1.00  0.86           N  
ATOM   2132  H   ARG A 137     -30.095   8.479   2.711  1.00  0.86           H  
ATOM   2133  HA  ARG A 137     -30.457   7.373   5.441  1.00  0.86           H  
ATOM   2134 1HB  ARG A 137     -29.482   9.236   6.565  1.00  0.86           H  
ATOM   2135 2HB  ARG A 137     -28.325   8.803   5.355  1.00  0.86           H  
ATOM   2136 1HG  ARG A 137     -28.888  10.578   3.945  1.00  0.86           H  
ATOM   2137 2HG  ARG A 137     -30.177  11.094   5.066  1.00  0.86           H  
ATOM   2138 1HD  ARG A 137     -28.452  11.296   6.852  1.00  0.86           H  
ATOM   2139 2HD  ARG A 137     -27.202  10.947   5.638  1.00  0.86           H  
ATOM   2140  HE  ARG A 137     -28.845  13.087   4.745  1.00  0.86           H  
ATOM   2141 1HH1 ARG A 137     -26.312  12.367   7.144  1.00  0.86           H  
ATOM   2142 2HH1 ARG A 137     -25.795  14.052   7.203  1.00  0.86           H  
ATOM   2143 1HH2 ARG A 137     -28.115  15.215   4.861  1.00  0.86           H  
ATOM   2144 2HH2 ARG A 137     -26.790  15.644   5.922  1.00  0.86           H  
ATOM   2145  N   ASP A 138     -32.388   9.184   5.724  1.00  0.89           N  
ATOM   2146  CA  ASP A 138     -33.659   9.895   5.594  1.00  0.89           C  
ATOM   2147  C   ASP A 138     -33.955  10.725   6.830  1.00  0.89           C  
ATOM   2148  O   ASP A 138     -34.240  10.210   7.909  1.00  0.89           O  
ATOM   2149  CB  ASP A 138     -34.823   8.962   5.262  1.00  0.89           C  
ATOM   2150  CG  ASP A 138     -36.156   9.753   4.996  1.00  0.89           C  
ATOM   2151  OD1 ASP A 138     -36.252  10.921   5.336  1.00  0.89           O  
ATOM   2152  OD2 ASP A 138     -37.079   9.170   4.445  1.00  0.89           O  
ATOM   2153  H   ASP A 138     -32.049   8.908   6.648  1.00  0.89           H  
ATOM   2154  HA  ASP A 138     -33.568  10.589   4.759  1.00  0.89           H  
ATOM   2155 1HB  ASP A 138     -34.574   8.370   4.378  1.00  0.89           H  
ATOM   2156 2HB  ASP A 138     -34.982   8.269   6.089  1.00  0.89           H  
ATOM   2157  N   ILE A 139     -33.864  12.032   6.640  1.00  0.91           N  
ATOM   2158  CA  ILE A 139     -33.977  13.025   7.689  1.00  0.91           C  
ATOM   2159  C   ILE A 139     -35.264  13.855   7.614  1.00  0.91           C  
ATOM   2160  O   ILE A 139     -35.363  14.904   8.255  1.00  0.91           O  
ATOM   2161  CB  ILE A 139     -32.752  13.949   7.583  1.00  0.91           C  
ATOM   2162  CG1 ILE A 139     -32.738  14.673   6.234  1.00  0.91           C  
ATOM   2163  CG2 ILE A 139     -31.501  13.108   7.699  1.00  0.91           C  
ATOM   2164  CD1 ILE A 139     -31.686  15.762   6.145  1.00  0.91           C  
ATOM   2165  H   ILE A 139     -33.678  12.350   5.701  1.00  0.91           H  
ATOM   2166  HA  ILE A 139     -33.958  12.511   8.649  1.00  0.91           H  
ATOM   2167  HB  ILE A 139     -32.779  14.693   8.377  1.00  0.91           H  
ATOM   2168 1HG1 ILE A 139     -32.554  13.944   5.445  1.00  0.91           H  
ATOM   2169 2HG1 ILE A 139     -33.717  15.124   6.065  1.00  0.91           H  
ATOM   2170 1HG2 ILE A 139     -30.616  13.738   7.638  1.00  0.91           H  
ATOM   2171 2HG2 ILE A 139     -31.534  12.615   8.640  1.00  0.91           H  
ATOM   2172 3HG2 ILE A 139     -31.472  12.369   6.901  1.00  0.91           H  
ATOM   2173 1HD1 ILE A 139     -31.733  16.234   5.163  1.00  0.91           H  
ATOM   2174 2HD1 ILE A 139     -31.872  16.510   6.916  1.00  0.91           H  
ATOM   2175 3HD1 ILE A 139     -30.698  15.327   6.291  1.00  0.91           H  
ATOM   2176  N   SER A 140     -36.226  13.420   6.797  1.00  0.92           N  
ATOM   2177  CA  SER A 140     -37.468  14.175   6.623  1.00  0.92           C  
ATOM   2178  C   SER A 140     -38.293  14.313   7.889  1.00  0.92           C  
ATOM   2179  O   SER A 140     -38.451  13.365   8.654  1.00  0.92           O  
ATOM   2180  CB  SER A 140     -38.343  13.539   5.565  1.00  0.92           C  
ATOM   2181  OG  SER A 140     -39.588  14.226   5.430  1.00  0.92           O  
ATOM   2182  H   SER A 140     -36.105  12.529   6.293  1.00  0.92           H  
ATOM   2183  HA  SER A 140     -37.200  15.177   6.289  1.00  0.92           H  
ATOM   2184 1HB  SER A 140     -37.813  13.550   4.614  1.00  0.92           H  
ATOM   2185 2HB  SER A 140     -38.524  12.492   5.820  1.00  0.92           H  
ATOM   2186  HG  SER A 140     -39.930  13.973   4.562  1.00  0.92           H  
ATOM   2187  N   THR A 141     -38.878  15.495   8.045  1.00  0.93           N  
ATOM   2188  CA  THR A 141     -39.779  15.809   9.143  1.00  0.93           C  
ATOM   2189  C   THR A 141     -41.171  16.155   8.609  1.00  0.93           C  
ATOM   2190  O   THR A 141     -41.995  16.736   9.316  1.00  0.93           O  
ATOM   2191  CB  THR A 141     -39.223  16.958   9.998  1.00  0.93           C  
ATOM   2192  OG1 THR A 141     -39.025  18.124   9.182  1.00  0.93           O  
ATOM   2193  CG2 THR A 141     -37.911  16.537  10.621  1.00  0.93           C  
ATOM   2194  H   THR A 141     -38.680  16.214   7.366  1.00  0.93           H  
ATOM   2195  HA  THR A 141     -39.863  14.935   9.783  1.00  0.93           H  
ATOM   2196  HB  THR A 141     -39.931  17.195  10.786  1.00  0.93           H  
ATOM   2197  HG1 THR A 141     -39.865  18.399   8.804  1.00  0.93           H  
ATOM   2198 1HG2 THR A 141     -37.521  17.346  11.234  1.00  0.93           H  
ATOM   2199 2HG2 THR A 141     -38.079  15.661  11.238  1.00  0.93           H  
ATOM   2200 3HG2 THR A 141     -37.189  16.296   9.840  1.00  0.93           H  
ATOM   2201  N   GLU A 142     -41.426  15.844   7.338  1.00  0.94           N  
ATOM   2202  CA  GLU A 142     -42.732  16.156   6.741  1.00  0.94           C  
ATOM   2203  C   GLU A 142     -43.857  15.469   7.514  1.00  0.94           C  
ATOM   2204  O   GLU A 142     -43.819  14.259   7.687  1.00  0.94           O  
ATOM   2205  CB  GLU A 142     -42.757  15.700   5.281  1.00  0.94           C  
ATOM   2206  CG  GLU A 142     -44.017  16.076   4.500  1.00  0.94           C  
ATOM   2207  CD  GLU A 142     -43.973  15.619   3.054  1.00  0.94           C  
ATOM   2208  OE1 GLU A 142     -43.046  14.922   2.701  1.00  0.94           O  
ATOM   2209  OE2 GLU A 142     -44.850  15.978   2.302  1.00  0.94           O  
ATOM   2210  H   GLU A 142     -40.716  15.350   6.786  1.00  0.94           H  
ATOM   2211  HA  GLU A 142     -42.890  17.234   6.785  1.00  0.94           H  
ATOM   2212 1HB  GLU A 142     -41.905  16.129   4.755  1.00  0.94           H  
ATOM   2213 2HB  GLU A 142     -42.648  14.617   5.243  1.00  0.94           H  
ATOM   2214 1HG  GLU A 142     -44.884  15.616   4.985  1.00  0.94           H  
ATOM   2215 2HG  GLU A 142     -44.149  17.156   4.537  1.00  0.94           H  
ATOM   2216  N   ILE A 143     -44.889  16.216   7.906  1.00  0.96           N  
ATOM   2217  CA  ILE A 143     -45.984  15.616   8.676  1.00  0.96           C  
ATOM   2218  C   ILE A 143     -46.750  14.606   7.832  1.00  0.96           C  
ATOM   2219  O   ILE A 143     -47.161  14.920   6.715  1.00  0.96           O  
ATOM   2220  CB  ILE A 143     -46.963  16.702   9.170  1.00  0.96           C  
ATOM   2221  CG1 ILE A 143     -46.259  17.687  10.089  1.00  0.96           C  
ATOM   2222  CG2 ILE A 143     -48.119  16.068   9.912  1.00  0.96           C  
ATOM   2223  CD1 ILE A 143     -45.729  17.040  11.309  1.00  0.96           C  
ATOM   2224  H   ILE A 143     -44.891  17.207   7.714  1.00  0.96           H  
ATOM   2225  HA  ILE A 143     -45.563  15.096   9.537  1.00  0.96           H  
ATOM   2226  HB  ILE A 143     -47.348  17.257   8.316  1.00  0.96           H  
ATOM   2227 1HG1 ILE A 143     -45.433  18.163   9.557  1.00  0.96           H  
ATOM   2228 2HG1 ILE A 143     -46.964  18.453  10.396  1.00  0.96           H  
ATOM   2229 1HG2 ILE A 143     -48.791  16.851  10.237  1.00  0.96           H  
ATOM   2230 2HG2 ILE A 143     -48.651  15.381   9.260  1.00  0.96           H  
ATOM   2231 3HG2 ILE A 143     -47.748  15.529  10.776  1.00  0.96           H  
ATOM   2232 1HD1 ILE A 143     -45.250  17.780  11.941  1.00  0.96           H  
ATOM   2233 2HD1 ILE A 143     -46.545  16.579  11.844  1.00  0.96           H  
ATOM   2234 3HD1 ILE A 143     -45.013  16.290  11.018  1.00  0.96           H  
ATOM   2235  N   TYR A 144     -46.949  13.404   8.372  1.00  1.01           N  
ATOM   2236  CA  TYR A 144     -47.641  12.358   7.628  1.00  1.01           C  
ATOM   2237  C   TYR A 144     -49.012  12.010   8.135  1.00  1.01           C  
ATOM   2238  O   TYR A 144     -49.300  12.087   9.332  1.00  1.01           O  
ATOM   2239  CB  TYR A 144     -46.805  11.094   7.532  1.00  1.01           C  
ATOM   2240  CG  TYR A 144     -45.622  11.257   6.637  1.00  1.01           C  
ATOM   2241  CD1 TYR A 144     -45.681  12.151   5.580  1.00  1.01           C  
ATOM   2242  CD2 TYR A 144     -44.507  10.506   6.827  1.00  1.01           C  
ATOM   2243  CE1 TYR A 144     -44.621  12.299   4.737  1.00  1.01           C  
ATOM   2244  CE2 TYR A 144     -43.438  10.649   5.974  1.00  1.01           C  
ATOM   2245  CZ  TYR A 144     -43.492  11.547   4.929  1.00  1.01           C  
ATOM   2246  OH  TYR A 144     -42.431  11.699   4.066  1.00  1.01           O  
ATOM   2247  H   TYR A 144     -46.607  13.216   9.314  1.00  1.01           H  
ATOM   2248  HA  TYR A 144     -47.779  12.723   6.613  1.00  1.01           H  
ATOM   2249 1HB  TYR A 144     -46.452  10.813   8.528  1.00  1.01           H  
ATOM   2250 2HB  TYR A 144     -47.415  10.272   7.150  1.00  1.01           H  
ATOM   2251  HD1 TYR A 144     -46.575  12.749   5.417  1.00  1.01           H  
ATOM   2252  HD2 TYR A 144     -44.465   9.796   7.648  1.00  1.01           H  
ATOM   2253  HE1 TYR A 144     -44.676  13.007   3.914  1.00  1.01           H  
ATOM   2254  HE2 TYR A 144     -42.564  10.059   6.131  1.00  1.01           H  
ATOM   2255  HH  TYR A 144     -42.599  12.460   3.483  1.00  1.01           H  
ATOM   2256  N   GLN A 145     -49.850  11.595   7.192  1.00  1.11           N  
ATOM   2257  CA  GLN A 145     -51.209  11.174   7.479  1.00  1.11           C  
ATOM   2258  C   GLN A 145     -51.222   9.734   7.992  1.00  1.11           C  
ATOM   2259  O   GLN A 145     -50.599   8.852   7.399  1.00  1.11           O  
ATOM   2260  CB  GLN A 145     -52.039  11.232   6.187  1.00  1.11           C  
ATOM   2261  CG  GLN A 145     -52.130  12.587   5.508  1.00  1.11           C  
ATOM   2262  CD  GLN A 145     -52.894  12.586   4.189  1.00  1.11           C  
ATOM   2263  OE1 GLN A 145     -52.636  13.465   3.351  1.00  1.11           O  
ATOM   2264  NE2 GLN A 145     -53.825  11.653   3.992  1.00  1.11           N  
ATOM   2265  H   GLN A 145     -49.527  11.574   6.237  1.00  1.11           H  
ATOM   2266  HA  GLN A 145     -51.641  11.814   8.246  1.00  1.11           H  
ATOM   2267 1HB  GLN A 145     -51.682  10.496   5.470  1.00  1.11           H  
ATOM   2268 2HB  GLN A 145     -53.056  10.977   6.438  1.00  1.11           H  
ATOM   2269 1HG  GLN A 145     -52.685  13.227   6.152  1.00  1.11           H  
ATOM   2270 2HG  GLN A 145     -51.130  12.984   5.342  1.00  1.11           H  
ATOM   2271 1HE2 GLN A 145     -54.350  11.643   3.143  1.00  1.11           H  
ATOM   2272 2HE2 GLN A 145     -54.021  10.944   4.705  1.00  1.11           H  
ATOM   2273  N   ALA A 146     -51.978   9.494   9.062  1.00  1.24           N  
ATOM   2274  CA  ALA A 146     -52.188   8.159   9.627  1.00  1.24           C  
ATOM   2275  C   ALA A 146     -53.456   7.526   9.040  1.00  1.24           C  
ATOM   2276  O   ALA A 146     -53.872   6.440   9.443  1.00  1.24           O  
ATOM   2277  CB  ALA A 146     -52.277   8.227  11.144  1.00  1.24           C  
ATOM   2278  H   ALA A 146     -52.416  10.281   9.527  1.00  1.24           H  
ATOM   2279  HA  ALA A 146     -51.338   7.535   9.353  1.00  1.24           H  
ATOM   2280 1HB  ALA A 146     -52.408   7.222  11.545  1.00  1.24           H  
ATOM   2281 2HB  ALA A 146     -51.360   8.659  11.541  1.00  1.24           H  
ATOM   2282 3HB  ALA A 146     -53.122   8.842  11.427  1.00  1.24           H  
ATOM   2283  N   GLY A 147     -54.074   8.239   8.104  1.00  1.38           N  
ATOM   2284  CA  GLY A 147     -55.322   7.844   7.465  1.00  1.38           C  
ATOM   2285  C   GLY A 147     -55.617   8.757   6.275  1.00  1.38           C  
ATOM   2286  O   GLY A 147     -54.711   9.398   5.742  1.00  1.38           O  
ATOM   2287  H   GLY A 147     -53.649   9.109   7.826  1.00  1.38           H  
ATOM   2288 1HA  GLY A 147     -55.249   6.808   7.129  1.00  1.38           H  
ATOM   2289 2HA  GLY A 147     -56.137   7.895   8.187  1.00  1.38           H  
ATOM   2290  N   SER A 148     -56.879   8.796   5.845  1.00  1.51           N  
ATOM   2291  CA  SER A 148     -57.280   9.555   4.651  1.00  1.51           C  
ATOM   2292  C   SER A 148     -57.371  11.084   4.815  1.00  1.51           C  
ATOM   2293  O   SER A 148     -57.498  11.797   3.819  1.00  1.51           O  
ATOM   2294  CB  SER A 148     -58.612   9.028   4.154  1.00  1.51           C  
ATOM   2295  OG  SER A 148     -59.633   9.300   5.072  1.00  1.51           O  
ATOM   2296  H   SER A 148     -57.581   8.262   6.338  1.00  1.51           H  
ATOM   2297  HA  SER A 148     -56.536   9.356   3.878  1.00  1.51           H  
ATOM   2298 1HB  SER A 148     -58.848   9.490   3.197  1.00  1.51           H  
ATOM   2299 2HB  SER A 148     -58.541   7.954   3.991  1.00  1.51           H  
ATOM   2300  HG  SER A 148     -59.666  10.258   5.152  1.00  1.51           H  
ATOM   2301  N   THR A 149     -57.323  11.584   6.048  1.00  1.58           N  
ATOM   2302  CA  THR A 149     -57.435  13.024   6.296  1.00  1.58           C  
ATOM   2303  C   THR A 149     -56.107  13.774   6.037  1.00  1.58           C  
ATOM   2304  O   THR A 149     -55.091  13.378   6.598  1.00  1.58           O  
ATOM   2305  CB  THR A 149     -57.870  13.292   7.751  1.00  1.58           C  
ATOM   2306  OG1 THR A 149     -59.155  12.697   7.987  1.00  1.58           O  
ATOM   2307  CG2 THR A 149     -57.943  14.783   8.020  1.00  1.58           C  
ATOM   2308  H   THR A 149     -57.205  10.950   6.824  1.00  1.58           H  
ATOM   2309  HA  THR A 149     -58.230  13.396   5.668  1.00  1.58           H  
ATOM   2310  HB  THR A 149     -57.143  12.847   8.432  1.00  1.58           H  
ATOM   2311  HG1 THR A 149     -59.472  12.956   8.857  1.00  1.58           H  
ATOM   2312 1HG2 THR A 149     -58.245  14.949   9.052  1.00  1.58           H  
ATOM   2313 2HG2 THR A 149     -56.965  15.233   7.856  1.00  1.58           H  
ATOM   2314 3HG2 THR A 149     -58.668  15.240   7.352  1.00  1.58           H  
ATOM   2315  N   PRO A 150     -56.087  14.843   5.199  1.00  1.58           N  
ATOM   2316  CA  PRO A 150     -54.940  15.698   4.894  1.00  1.58           C  
ATOM   2317  C   PRO A 150     -54.324  16.364   6.114  1.00  1.58           C  
ATOM   2318  O   PRO A 150     -55.033  16.764   7.040  1.00  1.58           O  
ATOM   2319  CB  PRO A 150     -55.545  16.762   3.974  1.00  1.58           C  
ATOM   2320  CG  PRO A 150     -56.728  16.093   3.335  1.00  1.58           C  
ATOM   2321  CD  PRO A 150     -57.289  15.182   4.392  1.00  1.58           C  
ATOM   2322  HA  PRO A 150     -54.187  15.115   4.358  1.00  1.58           H  
ATOM   2323 1HB  PRO A 150     -55.819  17.650   4.563  1.00  1.58           H  
ATOM   2324 2HB  PRO A 150     -54.793  17.089   3.240  1.00  1.58           H  
ATOM   2325 1HG  PRO A 150     -57.455  16.847   2.996  1.00  1.58           H  
ATOM   2326 2HG  PRO A 150     -56.404  15.540   2.440  1.00  1.58           H  
ATOM   2327 1HD  PRO A 150     -58.051  15.693   4.994  1.00  1.58           H  
ATOM   2328 2HD  PRO A 150     -57.676  14.308   3.853  1.00  1.58           H  
ATOM   2329  N   CYS A 151     -53.007  16.528   6.073  1.00  1.51           N  
ATOM   2330  CA  CYS A 151     -52.248  17.161   7.147  1.00  1.51           C  
ATOM   2331  C   CYS A 151     -51.668  18.497   6.741  1.00  1.51           C  
ATOM   2332  O   CYS A 151     -50.625  18.564   6.089  1.00  1.51           O  
ATOM   2333  CB  CYS A 151     -51.108  16.253   7.588  1.00  1.51           C  
ATOM   2334  SG  CYS A 151     -51.645  14.680   8.217  1.00  1.51           S  
ATOM   2335  H   CYS A 151     -52.507  16.177   5.267  1.00  1.51           H  
ATOM   2336  HA  CYS A 151     -52.919  17.321   7.991  1.00  1.51           H  
ATOM   2337 1HB  CYS A 151     -50.437  16.073   6.749  1.00  1.51           H  
ATOM   2338 2HB  CYS A 151     -50.532  16.752   8.362  1.00  1.51           H  
ATOM   2339  N   ASN A 152     -52.295  19.590   7.153  1.00  1.39           N  
ATOM   2340  CA  ASN A 152     -51.871  20.909   6.683  1.00  1.39           C  
ATOM   2341  C   ASN A 152     -50.683  21.495   7.460  1.00  1.39           C  
ATOM   2342  O   ASN A 152     -50.768  22.572   8.046  1.00  1.39           O  
ATOM   2343  CB  ASN A 152     -53.048  21.853   6.731  1.00  1.39           C  
ATOM   2344  CG  ASN A 152     -54.150  21.419   5.793  1.00  1.39           C  
ATOM   2345  OD1 ASN A 152     -53.891  20.984   4.664  1.00  1.39           O  
ATOM   2346  ND2 ASN A 152     -55.373  21.526   6.244  1.00  1.39           N  
ATOM   2347  H   ASN A 152     -53.112  19.497   7.742  1.00  1.39           H  
ATOM   2348  HA  ASN A 152     -51.553  20.811   5.643  1.00  1.39           H  
ATOM   2349 1HB  ASN A 152     -53.440  21.899   7.748  1.00  1.39           H  
ATOM   2350 2HB  ASN A 152     -52.723  22.855   6.454  1.00  1.39           H  
ATOM   2351 1HD2 ASN A 152     -56.144  21.253   5.668  1.00  1.39           H  
ATOM   2352 2HD2 ASN A 152     -55.539  21.882   7.164  1.00  1.39           H  
ATOM   2353  N   GLY A 153     -49.582  20.748   7.464  1.00  1.26           N  
ATOM   2354  CA  GLY A 153     -48.313  21.145   8.077  1.00  1.26           C  
ATOM   2355  C   GLY A 153     -48.219  20.967   9.597  1.00  1.26           C  
ATOM   2356  O   GLY A 153     -47.183  21.281  10.186  1.00  1.26           O  
ATOM   2357  H   GLY A 153     -49.639  19.870   6.951  1.00  1.26           H  
ATOM   2358 1HA  GLY A 153     -47.512  20.573   7.608  1.00  1.26           H  
ATOM   2359 2HA  GLY A 153     -48.122  22.189   7.833  1.00  1.26           H  
ATOM   2360  N   VAL A 154     -49.275  20.469  10.234  1.00  1.12           N  
ATOM   2361  CA  VAL A 154     -49.280  20.339  11.691  1.00  1.12           C  
ATOM   2362  C   VAL A 154     -49.674  18.964  12.195  1.00  1.12           C  
ATOM   2363  O   VAL A 154     -50.431  18.237  11.544  1.00  1.12           O  
ATOM   2364  CB  VAL A 154     -50.274  21.344  12.299  1.00  1.12           C  
ATOM   2365  CG1 VAL A 154     -49.879  22.774  11.951  1.00  1.12           C  
ATOM   2366  CG2 VAL A 154     -51.668  21.034  11.775  1.00  1.12           C  
ATOM   2367  H   VAL A 154     -50.091  20.218   9.698  1.00  1.12           H  
ATOM   2368  HA  VAL A 154     -48.278  20.562  12.059  1.00  1.12           H  
ATOM   2369  HB  VAL A 154     -50.258  21.249  13.385  1.00  1.12           H  
ATOM   2370 1HG1 VAL A 154     -50.589  23.467  12.401  1.00  1.12           H  
ATOM   2371 2HG1 VAL A 154     -48.879  22.979  12.333  1.00  1.12           H  
ATOM   2372 3HG1 VAL A 154     -49.888  22.909  10.868  1.00  1.12           H  
ATOM   2373 1HG2 VAL A 154     -52.384  21.731  12.212  1.00  1.12           H  
ATOM   2374 2HG2 VAL A 154     -51.677  21.136  10.687  1.00  1.12           H  
ATOM   2375 3HG2 VAL A 154     -51.939  20.016  12.047  1.00  1.12           H  
ATOM   2376  N   GLU A 155     -49.273  18.654  13.429  1.00  1.00           N  
ATOM   2377  CA  GLU A 155     -49.644  17.373  14.021  1.00  1.00           C  
ATOM   2378  C   GLU A 155     -51.046  17.390  14.627  1.00  1.00           C  
ATOM   2379  O   GLU A 155     -51.211  17.420  15.848  1.00  1.00           O  
ATOM   2380  CB  GLU A 155     -48.683  16.938  15.135  1.00  1.00           C  
ATOM   2381  CG  GLU A 155     -47.251  16.685  14.750  1.00  1.00           C  
ATOM   2382  CD  GLU A 155     -46.479  16.066  15.895  1.00  1.00           C  
ATOM   2383  OE1 GLU A 155     -46.297  16.731  16.888  1.00  1.00           O  
ATOM   2384  OE2 GLU A 155     -46.021  14.933  15.758  1.00  1.00           O  
ATOM   2385  H   GLU A 155     -48.678  19.288  13.940  1.00  1.00           H  
ATOM   2386  HA  GLU A 155     -49.621  16.630  13.230  1.00  1.00           H  
ATOM   2387 1HB  GLU A 155     -48.684  17.690  15.922  1.00  1.00           H  
ATOM   2388 2HB  GLU A 155     -49.059  16.011  15.575  1.00  1.00           H  
ATOM   2389 1HG  GLU A 155     -47.227  16.023  13.909  1.00  1.00           H  
ATOM   2390 2HG  GLU A 155     -46.781  17.622  14.456  1.00  1.00           H  
ATOM   2391  N   GLY A 156     -52.044  17.403  13.764  1.00  0.91           N  
ATOM   2392  CA  GLY A 156     -53.440  17.406  14.180  1.00  0.91           C  
ATOM   2393  C   GLY A 156     -53.905  15.966  14.392  1.00  0.91           C  
ATOM   2394  O   GLY A 156     -53.099  15.037  14.446  1.00  0.91           O  
ATOM   2395  H   GLY A 156     -51.786  17.418  12.778  1.00  0.91           H  
ATOM   2396 1HA  GLY A 156     -53.553  17.978  15.101  1.00  0.91           H  
ATOM   2397 2HA  GLY A 156     -54.048  17.884  13.413  1.00  0.91           H  
ATOM   2398  N   PHE A 157     -55.200  15.744  14.546  1.00  0.85           N  
ATOM   2399  CA  PHE A 157     -55.617  14.362  14.754  1.00  0.85           C  
ATOM   2400  C   PHE A 157     -55.298  13.583  13.485  1.00  0.85           C  
ATOM   2401  O   PHE A 157     -55.611  14.049  12.389  1.00  0.85           O  
ATOM   2402  CB  PHE A 157     -57.098  14.276  15.110  1.00  0.85           C  
ATOM   2403  CG  PHE A 157     -57.544  12.892  15.444  1.00  0.85           C  
ATOM   2404  CD1 PHE A 157     -57.225  12.333  16.672  1.00  0.85           C  
ATOM   2405  CD2 PHE A 157     -58.289  12.151  14.557  1.00  0.85           C  
ATOM   2406  CE1 PHE A 157     -57.637  11.058  16.996  1.00  0.85           C  
ATOM   2407  CE2 PHE A 157     -58.705  10.879  14.880  1.00  0.85           C  
ATOM   2408  CZ  PHE A 157     -58.377  10.331  16.097  1.00  0.85           C  
ATOM   2409  H   PHE A 157     -55.871  16.496  14.513  1.00  0.85           H  
ATOM   2410  HA  PHE A 157     -55.038  13.936  15.575  1.00  0.85           H  
ATOM   2411 1HB  PHE A 157     -57.309  14.918  15.962  1.00  0.85           H  
ATOM   2412 2HB  PHE A 157     -57.694  14.632  14.271  1.00  0.85           H  
ATOM   2413  HD1 PHE A 157     -56.639  12.914  17.384  1.00  0.85           H  
ATOM   2414  HD2 PHE A 157     -58.547  12.582  13.592  1.00  0.85           H  
ATOM   2415  HE1 PHE A 157     -57.377  10.628  17.963  1.00  0.85           H  
ATOM   2416  HE2 PHE A 157     -59.291  10.302  14.169  1.00  0.85           H  
ATOM   2417  HZ  PHE A 157     -58.705   9.323  16.347  1.00  0.85           H  
ATOM   2418  N   ASN A 158     -54.678  12.404  13.633  1.00  0.81           N  
ATOM   2419  CA  ASN A 158     -54.239  11.555  12.522  1.00  0.81           C  
ATOM   2420  C   ASN A 158     -53.075  12.145  11.713  1.00  0.81           C  
ATOM   2421  O   ASN A 158     -52.727  11.611  10.659  1.00  0.81           O  
ATOM   2422  CB  ASN A 158     -55.363  11.172  11.565  1.00  0.81           C  
ATOM   2423  CG  ASN A 158     -56.373  10.225  12.149  1.00  0.81           C  
ATOM   2424  OD1 ASN A 158     -56.055   9.379  12.993  1.00  0.81           O  
ATOM   2425  ND2 ASN A 158     -57.591  10.331  11.679  1.00  0.81           N  
ATOM   2426  H   ASN A 158     -54.418  12.074  14.563  1.00  0.81           H  
ATOM   2427  HA  ASN A 158     -53.889  10.625  12.953  1.00  0.81           H  
ATOM   2428 1HB  ASN A 158     -55.880  12.042  11.186  1.00  0.81           H  
ATOM   2429 2HB  ASN A 158     -54.918  10.684  10.697  1.00  0.81           H  
ATOM   2430 1HD2 ASN A 158     -58.312   9.710  11.993  1.00  0.81           H  
ATOM   2431 2HD2 ASN A 158     -57.799  11.023  10.988  1.00  0.81           H  
ATOM   2432  N   CYS A 159     -52.428  13.189  12.223  1.00  0.80           N  
ATOM   2433  CA  CYS A 159     -51.254  13.743  11.567  1.00  0.80           C  
ATOM   2434  C   CYS A 159     -50.066  13.785  12.496  1.00  0.80           C  
ATOM   2435  O   CYS A 159     -50.161  14.349  13.579  1.00  0.80           O  
ATOM   2436  CB  CYS A 159     -51.580  15.120  11.076  1.00  0.80           C  
ATOM   2437  SG  CYS A 159     -52.792  15.119   9.829  1.00  0.80           S  
ATOM   2438  H   CYS A 159     -52.751  13.631  13.084  1.00  0.80           H  
ATOM   2439  HA  CYS A 159     -51.002  13.114  10.721  1.00  0.80           H  
ATOM   2440 1HB  CYS A 159     -51.968  15.674  11.884  1.00  0.80           H  
ATOM   2441 2HB  CYS A 159     -50.705  15.618  10.726  1.00  0.80           H  
ATOM   2442  N   TYR A 160     -48.952  13.169  12.100  1.00  0.81           N  
ATOM   2443  CA  TYR A 160     -47.823  13.120  13.031  1.00  0.81           C  
ATOM   2444  C   TYR A 160     -46.460  13.330  12.382  1.00  0.81           C  
ATOM   2445  O   TYR A 160     -46.277  13.088  11.183  1.00  0.81           O  
ATOM   2446  CB  TYR A 160     -47.843  11.781  13.792  1.00  0.81           C  
ATOM   2447  CG  TYR A 160     -49.207  11.527  14.435  1.00  0.81           C  
ATOM   2448  CD1 TYR A 160     -50.112  10.689  13.797  1.00  0.81           C  
ATOM   2449  CD2 TYR A 160     -49.594  12.213  15.585  1.00  0.81           C  
ATOM   2450  CE1 TYR A 160     -51.380  10.526  14.302  1.00  0.81           C  
ATOM   2451  CE2 TYR A 160     -50.885  12.061  16.083  1.00  0.81           C  
ATOM   2452  CZ  TYR A 160     -51.783  11.226  15.441  1.00  0.81           C  
ATOM   2453  OH  TYR A 160     -53.096  11.105  15.916  1.00  0.81           O  
ATOM   2454  H   TYR A 160     -48.918  12.732  11.175  1.00  0.81           H  
ATOM   2455  HA  TYR A 160     -47.952  13.912  13.764  1.00  0.81           H  
ATOM   2456 1HB  TYR A 160     -47.617  10.960  13.109  1.00  0.81           H  
ATOM   2457 2HB  TYR A 160     -47.081  11.787  14.573  1.00  0.81           H  
ATOM   2458  HD1 TYR A 160     -49.817  10.164  12.887  1.00  0.81           H  
ATOM   2459  HD2 TYR A 160     -48.895  12.896  16.074  1.00  0.81           H  
ATOM   2460  HE1 TYR A 160     -52.067   9.869  13.792  1.00  0.81           H  
ATOM   2461  HE2 TYR A 160     -51.195  12.619  16.966  1.00  0.81           H  
ATOM   2462  HH  TYR A 160     -53.157  11.526  16.781  1.00  0.81           H  
ATOM   2463  N   PHE A 161     -45.468  13.732  13.174  1.00  0.84           N  
ATOM   2464  CA  PHE A 161     -44.127  13.752  12.606  1.00  0.84           C  
ATOM   2465  C   PHE A 161     -43.733  12.316  12.273  1.00  0.84           C  
ATOM   2466  O   PHE A 161     -44.096  11.394  13.003  1.00  0.84           O  
ATOM   2467  CB  PHE A 161     -43.063  14.358  13.536  1.00  0.84           C  
ATOM   2468  CG  PHE A 161     -42.996  15.865  13.592  1.00  0.84           C  
ATOM   2469  CD1 PHE A 161     -43.438  16.564  14.682  1.00  0.84           C  
ATOM   2470  CD2 PHE A 161     -42.458  16.581  12.533  1.00  0.84           C  
ATOM   2471  CE1 PHE A 161     -43.365  17.944  14.726  1.00  0.84           C  
ATOM   2472  CE2 PHE A 161     -42.376  17.953  12.564  1.00  0.84           C  
ATOM   2473  CZ  PHE A 161     -42.834  18.642  13.666  1.00  0.84           C  
ATOM   2474  H   PHE A 161     -45.648  14.008  14.149  1.00  0.84           H  
ATOM   2475  HA  PHE A 161     -44.171  14.353  11.710  1.00  0.84           H  
ATOM   2476 1HB  PHE A 161     -43.261  14.007  14.552  1.00  0.84           H  
ATOM   2477 2HB  PHE A 161     -42.080  13.986  13.270  1.00  0.84           H  
ATOM   2478  HD1 PHE A 161     -43.847  16.016  15.526  1.00  0.84           H  
ATOM   2479  HD2 PHE A 161     -42.099  16.052  11.664  1.00  0.84           H  
ATOM   2480  HE1 PHE A 161     -43.728  18.474  15.607  1.00  0.84           H  
ATOM   2481  HE2 PHE A 161     -41.952  18.490  11.714  1.00  0.84           H  
ATOM   2482  HZ  PHE A 161     -42.773  19.729  13.697  1.00  0.84           H  
ATOM   2483  N   PRO A 162     -43.002  12.095  11.173  1.00  0.87           N  
ATOM   2484  CA  PRO A 162     -42.522  10.821  10.700  1.00  0.87           C  
ATOM   2485  C   PRO A 162     -41.507  10.185  11.627  1.00  0.87           C  
ATOM   2486  O   PRO A 162     -41.299   8.959  11.580  1.00  0.87           O  
ATOM   2487  CB  PRO A 162     -41.878  11.198   9.372  1.00  0.87           C  
ATOM   2488  CG  PRO A 162     -41.531  12.602   9.488  1.00  0.87           C  
ATOM   2489  CD  PRO A 162     -42.581  13.206  10.355  1.00  0.87           C  
ATOM   2490  HA  PRO A 162     -43.380  10.175  10.519  1.00  0.87           H  
ATOM   2491 1HB  PRO A 162     -41.008  10.624   9.208  1.00  0.87           H  
ATOM   2492 2HB  PRO A 162     -42.543  11.007   8.571  1.00  0.87           H  
ATOM   2493 1HG  PRO A 162     -40.530  12.683   9.900  1.00  0.87           H  
ATOM   2494 2HG  PRO A 162     -41.499  13.053   8.482  1.00  0.87           H  
ATOM   2495 1HD  PRO A 162     -42.102  13.981  10.929  1.00  0.87           H  
ATOM   2496 2HD  PRO A 162     -43.419  13.562   9.793  1.00  0.87           H  
ATOM   2497  N   LEU A 163     -40.886  11.032  12.465  1.00  0.91           N  
ATOM   2498  CA  LEU A 163     -39.832  10.614  13.365  1.00  0.91           C  
ATOM   2499  C   LEU A 163     -40.313  10.464  14.808  1.00  0.91           C  
ATOM   2500  O   LEU A 163     -41.066  11.302  15.306  1.00  0.91           O  
ATOM   2501  CB  LEU A 163     -38.713  11.663  13.385  1.00  0.91           C  
ATOM   2502  CG  LEU A 163     -38.126  12.148  12.051  1.00  0.91           C  
ATOM   2503  CD1 LEU A 163     -37.015  13.132  12.350  1.00  0.91           C  
ATOM   2504  CD2 LEU A 163     -37.656  11.014  11.234  1.00  0.91           C  
ATOM   2505  H   LEU A 163     -41.135  12.005  12.453  1.00  0.91           H  
ATOM   2506  HA  LEU A 163     -39.454   9.668  13.026  1.00  0.91           H  
ATOM   2507 1HB  LEU A 163     -39.066  12.531  13.930  1.00  0.91           H  
ATOM   2508 2HB  LEU A 163     -37.893  11.231  13.930  1.00  0.91           H  
ATOM   2509  HG  LEU A 163     -38.888  12.684  11.498  1.00  0.91           H  
ATOM   2510 1HD1 LEU A 163     -36.609  13.512  11.406  1.00  0.91           H  
ATOM   2511 2HD1 LEU A 163     -37.410  13.960  12.936  1.00  0.91           H  
ATOM   2512 3HD1 LEU A 163     -36.228  12.633  12.912  1.00  0.91           H  
ATOM   2513 1HD2 LEU A 163     -37.253  11.393  10.286  1.00  0.91           H  
ATOM   2514 2HD2 LEU A 163     -36.881  10.468  11.768  1.00  0.91           H  
ATOM   2515 3HD2 LEU A 163     -38.495  10.377  11.036  1.00  0.91           H  
ATOM   2516  N   GLN A 164     -39.845   9.419  15.480  1.00  0.95           N  
ATOM   2517  CA  GLN A 164     -40.123   9.167  16.889  1.00  0.95           C  
ATOM   2518  C   GLN A 164     -38.840   9.241  17.691  1.00  0.95           C  
ATOM   2519  O   GLN A 164     -37.756   9.044  17.152  1.00  0.95           O  
ATOM   2520  CB  GLN A 164     -40.776   7.809  17.071  1.00  0.95           C  
ATOM   2521  CG  GLN A 164     -42.081   7.647  16.310  1.00  0.95           C  
ATOM   2522  CD  GLN A 164     -43.208   8.550  16.814  1.00  0.95           C  
ATOM   2523  OE1 GLN A 164     -43.524   8.552  18.008  1.00  0.95           O  
ATOM   2524  NE2 GLN A 164     -43.815   9.318  15.910  1.00  0.95           N  
ATOM   2525  H   GLN A 164     -39.244   8.776  14.983  1.00  0.95           H  
ATOM   2526  HA  GLN A 164     -40.799   9.937  17.259  1.00  0.95           H  
ATOM   2527 1HB  GLN A 164     -40.096   7.042  16.715  1.00  0.95           H  
ATOM   2528 2HB  GLN A 164     -40.956   7.626  18.129  1.00  0.95           H  
ATOM   2529 1HG  GLN A 164     -41.910   7.871  15.258  1.00  0.95           H  
ATOM   2530 2HG  GLN A 164     -42.390   6.619  16.430  1.00  0.95           H  
ATOM   2531 1HE2 GLN A 164     -44.553   9.935  16.184  1.00  0.95           H  
ATOM   2532 2HE2 GLN A 164     -43.527   9.291  14.952  1.00  0.95           H  
ATOM   2533  N   SER A 165     -38.928   9.518  18.978  1.00  0.99           N  
ATOM   2534  CA  SER A 165     -37.690   9.577  19.746  1.00  0.99           C  
ATOM   2535  C   SER A 165     -37.225   8.217  20.276  1.00  0.99           C  
ATOM   2536  O   SER A 165     -38.039   7.310  20.470  1.00  0.99           O  
ATOM   2537  CB  SER A 165     -37.874  10.558  20.867  1.00  0.99           C  
ATOM   2538  OG  SER A 165     -38.806  10.089  21.806  1.00  0.99           O  
ATOM   2539  H   SER A 165     -39.823   9.685  19.416  1.00  0.99           H  
ATOM   2540  HA  SER A 165     -36.908   9.959  19.109  1.00  0.99           H  
ATOM   2541 1HB  SER A 165     -36.926  10.733  21.326  1.00  0.99           H  
ATOM   2542 2HB  SER A 165     -38.210  11.509  20.459  1.00  0.99           H  
ATOM   2543  HG  SER A 165     -38.392   9.329  22.227  1.00  0.99           H  
ATOM   2544  N   TYR A 166     -35.927   8.117  20.591  1.00  1.04           N  
ATOM   2545  CA  TYR A 166     -35.353   6.935  21.256  1.00  1.04           C  
ATOM   2546  C   TYR A 166     -35.441   7.053  22.776  1.00  1.04           C  
ATOM   2547  O   TYR A 166     -35.223   8.127  23.326  1.00  1.04           O  
ATOM   2548  CB  TYR A 166     -33.879   6.726  20.911  1.00  1.04           C  
ATOM   2549  CG  TYR A 166     -33.523   6.201  19.547  1.00  1.04           C  
ATOM   2550  CD1 TYR A 166     -32.999   7.043  18.593  1.00  1.04           C  
ATOM   2551  CD2 TYR A 166     -33.682   4.850  19.272  1.00  1.04           C  
ATOM   2552  CE1 TYR A 166     -32.628   6.545  17.364  1.00  1.04           C  
ATOM   2553  CE2 TYR A 166     -33.316   4.344  18.040  1.00  1.04           C  
ATOM   2554  CZ  TYR A 166     -32.786   5.186  17.088  1.00  1.04           C  
ATOM   2555  OH  TYR A 166     -32.423   4.692  15.856  1.00  1.04           O  
ATOM   2556  H   TYR A 166     -35.317   8.897  20.340  1.00  1.04           H  
ATOM   2557  HA  TYR A 166     -35.919   6.055  20.953  1.00  1.04           H  
ATOM   2558 1HB  TYR A 166     -33.369   7.682  21.033  1.00  1.04           H  
ATOM   2559 2HB  TYR A 166     -33.455   6.048  21.646  1.00  1.04           H  
ATOM   2560  HD1 TYR A 166     -32.874   8.090  18.815  1.00  1.04           H  
ATOM   2561  HD2 TYR A 166     -34.092   4.186  20.031  1.00  1.04           H  
ATOM   2562  HE1 TYR A 166     -32.216   7.207  16.618  1.00  1.04           H  
ATOM   2563  HE2 TYR A 166     -33.440   3.277  17.824  1.00  1.04           H  
ATOM   2564  HH  TYR A 166     -32.786   3.806  15.745  1.00  1.04           H  
ATOM   2565  N   GLY A 167     -35.649   5.930  23.473  1.00  1.09           N  
ATOM   2566  CA  GLY A 167     -35.743   5.909  24.946  1.00  1.09           C  
ATOM   2567  C   GLY A 167     -34.398   6.038  25.680  1.00  1.09           C  
ATOM   2568  O   GLY A 167     -34.038   5.214  26.521  1.00  1.09           O  
ATOM   2569  H   GLY A 167     -35.792   5.070  22.968  1.00  1.09           H  
ATOM   2570 1HA  GLY A 167     -36.405   6.712  25.263  1.00  1.09           H  
ATOM   2571 2HA  GLY A 167     -36.225   4.982  25.255  1.00  1.09           H  
ATOM   2572  N   PHE A 168     -33.685   7.113  25.398  1.00  1.15           N  
ATOM   2573  CA  PHE A 168     -32.354   7.367  25.939  1.00  1.15           C  
ATOM   2574  C   PHE A 168     -32.347   7.940  27.359  1.00  1.15           C  
ATOM   2575  O   PHE A 168     -32.038   9.120  27.581  1.00  1.15           O  
ATOM   2576  CB  PHE A 168     -31.586   8.278  24.980  1.00  1.15           C  
ATOM   2577  CG  PHE A 168     -31.176   7.574  23.688  1.00  1.15           C  
ATOM   2578  CD1 PHE A 168     -30.802   8.273  22.551  1.00  1.15           C  
ATOM   2579  CD2 PHE A 168     -31.115   6.197  23.637  1.00  1.15           C  
ATOM   2580  CE1 PHE A 168     -30.400   7.585  21.403  1.00  1.15           C  
ATOM   2581  CE2 PHE A 168     -30.707   5.547  22.504  1.00  1.15           C  
ATOM   2582  CZ  PHE A 168     -30.360   6.229  21.391  1.00  1.15           C  
ATOM   2583  H   PHE A 168     -34.093   7.755  24.726  1.00  1.15           H  
ATOM   2584  HA  PHE A 168     -31.829   6.410  25.976  1.00  1.15           H  
ATOM   2585 1HB  PHE A 168     -32.200   9.139  24.722  1.00  1.15           H  
ATOM   2586 2HB  PHE A 168     -30.685   8.643  25.466  1.00  1.15           H  
ATOM   2587  HD1 PHE A 168     -30.822   9.356  22.565  1.00  1.15           H  
ATOM   2588  HD2 PHE A 168     -31.381   5.617  24.522  1.00  1.15           H  
ATOM   2589  HE1 PHE A 168     -30.099   8.115  20.515  1.00  1.15           H  
ATOM   2590  HE2 PHE A 168     -30.643   4.500  22.501  1.00  1.15           H  
ATOM   2591  HZ  PHE A 168     -30.036   5.697  20.500  1.00  1.15           H  
ATOM   2592  N   GLN A 169     -32.704   7.068  28.298  1.00  1.20           N  
ATOM   2593  CA  GLN A 169     -32.766   7.371  29.727  1.00  1.20           C  
ATOM   2594  C   GLN A 169     -32.078   6.211  30.496  1.00  1.20           C  
ATOM   2595  O   GLN A 169     -32.553   5.076  30.416  1.00  1.20           O  
ATOM   2596  CB  GLN A 169     -34.213   7.552  30.169  1.00  1.20           C  
ATOM   2597  CG  GLN A 169     -34.396   7.995  31.595  1.00  1.20           C  
ATOM   2598  CD  GLN A 169     -35.853   8.315  31.934  1.00  1.20           C  
ATOM   2599  OE1 GLN A 169     -36.509   9.096  31.237  1.00  1.20           O  
ATOM   2600  NE2 GLN A 169     -36.365   7.711  32.992  1.00  1.20           N  
ATOM   2601  H   GLN A 169     -32.974   6.142  27.955  1.00  1.20           H  
ATOM   2602  HA  GLN A 169     -32.281   8.319  29.886  1.00  1.20           H  
ATOM   2603 1HB  GLN A 169     -34.707   8.258  29.531  1.00  1.20           H  
ATOM   2604 2HB  GLN A 169     -34.712   6.638  30.053  1.00  1.20           H  
ATOM   2605 1HG  GLN A 169     -34.053   7.211  32.242  1.00  1.20           H  
ATOM   2606 2HG  GLN A 169     -33.818   8.886  31.768  1.00  1.20           H  
ATOM   2607 1HE2 GLN A 169     -37.313   7.876  33.262  1.00  1.20           H  
ATOM   2608 2HE2 GLN A 169     -35.804   7.056  33.506  1.00  1.20           H  
ATOM   2609  N   PRO A 170     -31.003   6.451  31.291  1.00  1.23           N  
ATOM   2610  CA  PRO A 170     -30.171   5.448  31.962  1.00  1.23           C  
ATOM   2611  C   PRO A 170     -30.935   4.530  32.908  1.00  1.23           C  
ATOM   2612  O   PRO A 170     -30.513   3.398  33.183  1.00  1.23           O  
ATOM   2613  CB  PRO A 170     -29.241   6.317  32.819  1.00  1.23           C  
ATOM   2614  CG  PRO A 170     -29.224   7.652  32.164  1.00  1.23           C  
ATOM   2615  CD  PRO A 170     -30.596   7.827  31.623  1.00  1.23           C  
ATOM   2616  HA  PRO A 170     -29.611   4.876  31.213  1.00  1.23           H  
ATOM   2617 1HB  PRO A 170     -29.616   6.358  33.854  1.00  1.23           H  
ATOM   2618 2HB  PRO A 170     -28.249   5.853  32.862  1.00  1.23           H  
ATOM   2619 1HG  PRO A 170     -28.962   8.431  32.896  1.00  1.23           H  
ATOM   2620 2HG  PRO A 170     -28.467   7.703  31.382  1.00  1.23           H  
ATOM   2621 1HD  PRO A 170     -31.267   8.250  32.375  1.00  1.23           H  
ATOM   2622 2HD  PRO A 170     -30.468   8.462  30.778  1.00  1.23           H  
ATOM   2623  N   THR A 171     -32.085   5.000  33.360  1.00  1.24           N  
ATOM   2624  CA  THR A 171     -32.905   4.308  34.337  1.00  1.24           C  
ATOM   2625  C   THR A 171     -33.592   3.075  33.768  1.00  1.24           C  
ATOM   2626  O   THR A 171     -34.153   2.281  34.522  1.00  1.24           O  
ATOM   2627  CB  THR A 171     -34.002   5.241  34.856  1.00  1.24           C  
ATOM   2628  OG1 THR A 171     -34.904   5.504  33.795  1.00  1.24           O  
ATOM   2629  CG2 THR A 171     -33.372   6.572  35.300  1.00  1.24           C  
ATOM   2630  H   THR A 171     -32.390   5.909  33.053  1.00  1.24           H  
ATOM   2631  HA  THR A 171     -32.268   3.995  35.165  1.00  1.24           H  
ATOM   2632  HB  THR A 171     -34.533   4.770  35.682  1.00  1.24           H  
ATOM   2633  HG1 THR A 171     -35.131   4.667  33.360  1.00  1.24           H  
ATOM   2634 1HG2 THR A 171     -34.154   7.250  35.651  1.00  1.24           H  
ATOM   2635 2HG2 THR A 171     -32.665   6.387  36.105  1.00  1.24           H  
ATOM   2636 3HG2 THR A 171     -32.849   7.031  34.459  1.00  1.24           H  
ATOM   2637  N   TYR A 172     -33.553   2.902  32.447  1.00  1.21           N  
ATOM   2638  CA  TYR A 172     -34.222   1.749  31.869  1.00  1.21           C  
ATOM   2639  C   TYR A 172     -33.277   0.584  31.550  1.00  1.21           C  
ATOM   2640  O   TYR A 172     -33.724  -0.436  31.027  1.00  1.21           O  
ATOM   2641  CB  TYR A 172     -34.984   2.151  30.611  1.00  1.21           C  
ATOM   2642  CG  TYR A 172     -36.104   3.124  30.859  1.00  1.21           C  
ATOM   2643  CD1 TYR A 172     -36.110   4.332  30.208  1.00  1.21           C  
ATOM   2644  CD2 TYR A 172     -37.108   2.819  31.762  1.00  1.21           C  
ATOM   2645  CE1 TYR A 172     -37.127   5.246  30.438  1.00  1.21           C  
ATOM   2646  CE2 TYR A 172     -38.122   3.729  32.001  1.00  1.21           C  
ATOM   2647  CZ  TYR A 172     -38.132   4.940  31.338  1.00  1.21           C  
ATOM   2648  OH  TYR A 172     -39.143   5.846  31.570  1.00  1.21           O  
ATOM   2649  H   TYR A 172     -33.084   3.582  31.843  1.00  1.21           H  
ATOM   2650  HA  TYR A 172     -34.949   1.380  32.592  1.00  1.21           H  
ATOM   2651 1HB  TYR A 172     -34.286   2.611  29.901  1.00  1.21           H  
ATOM   2652 2HB  TYR A 172     -35.397   1.263  30.131  1.00  1.21           H  
ATOM   2653  HD1 TYR A 172     -35.309   4.563  29.501  1.00  1.21           H  
ATOM   2654  HD2 TYR A 172     -37.097   1.864  32.288  1.00  1.21           H  
ATOM   2655  HE1 TYR A 172     -37.131   6.204  29.913  1.00  1.21           H  
ATOM   2656  HE2 TYR A 172     -38.913   3.491  32.712  1.00  1.21           H  
ATOM   2657  HH  TYR A 172     -39.005   6.623  31.020  1.00  1.21           H  
ATOM   2658  N   GLY A 173     -31.999   0.691  31.930  1.00  1.17           N  
ATOM   2659  CA  GLY A 173     -31.052  -0.402  31.691  1.00  1.17           C  
ATOM   2660  C   GLY A 173     -30.126  -0.158  30.503  1.00  1.17           C  
ATOM   2661  O   GLY A 173     -30.432   0.625  29.606  1.00  1.17           O  
ATOM   2662  H   GLY A 173     -31.663   1.548  32.379  1.00  1.17           H  
ATOM   2663 1HA  GLY A 173     -30.449  -0.544  32.589  1.00  1.17           H  
ATOM   2664 2HA  GLY A 173     -31.602  -1.329  31.537  1.00  1.17           H  
ATOM   2665  N   VAL A 174     -29.010  -0.894  30.472  1.00  1.10           N  
ATOM   2666  CA  VAL A 174     -27.978  -0.710  29.446  1.00  1.10           C  
ATOM   2667  C   VAL A 174     -28.453  -0.936  28.025  1.00  1.10           C  
ATOM   2668  O   VAL A 174     -28.056  -0.205  27.118  1.00  1.10           O  
ATOM   2669  CB  VAL A 174     -26.766  -1.607  29.699  1.00  1.10           C  
ATOM   2670  CG1 VAL A 174     -25.835  -1.524  28.500  1.00  1.10           C  
ATOM   2671  CG2 VAL A 174     -26.063  -1.129  30.954  1.00  1.10           C  
ATOM   2672  H   VAL A 174     -28.846  -1.556  31.216  1.00  1.10           H  
ATOM   2673  HA  VAL A 174     -27.620   0.302  29.520  1.00  1.10           H  
ATOM   2674  HB  VAL A 174     -27.085  -2.642  29.816  1.00  1.10           H  
ATOM   2675 1HG1 VAL A 174     -24.962  -2.154  28.670  1.00  1.10           H  
ATOM   2676 2HG1 VAL A 174     -26.357  -1.861  27.603  1.00  1.10           H  
ATOM   2677 3HG1 VAL A 174     -25.520  -0.486  28.372  1.00  1.10           H  
ATOM   2678 1HG2 VAL A 174     -25.190  -1.753  31.143  1.00  1.10           H  
ATOM   2679 2HG2 VAL A 174     -25.747  -0.092  30.817  1.00  1.10           H  
ATOM   2680 3HG2 VAL A 174     -26.744  -1.192  31.800  1.00  1.10           H  
ATOM   2681  N   GLY A 175     -29.307  -1.921  27.808  1.00  1.03           N  
ATOM   2682  CA  GLY A 175     -29.802  -2.217  26.464  1.00  1.03           C  
ATOM   2683  C   GLY A 175     -30.507  -1.026  25.788  1.00  1.03           C  
ATOM   2684  O   GLY A 175     -30.607  -0.978  24.555  1.00  1.03           O  
ATOM   2685  H   GLY A 175     -29.618  -2.485  28.583  1.00  1.03           H  
ATOM   2686 1HA  GLY A 175     -28.972  -2.551  25.839  1.00  1.03           H  
ATOM   2687 2HA  GLY A 175     -30.496  -3.056  26.520  1.00  1.03           H  
ATOM   2688  N   TYR A 176     -30.975  -0.045  26.581  1.00  0.95           N  
ATOM   2689  CA  TYR A 176     -31.653   1.112  26.020  1.00  0.95           C  
ATOM   2690  C   TYR A 176     -30.761   2.343  26.046  1.00  0.95           C  
ATOM   2691  O   TYR A 176     -31.174   3.430  25.635  1.00  0.95           O  
ATOM   2692  CB  TYR A 176     -32.911   1.382  26.820  1.00  0.95           C  
ATOM   2693  CG  TYR A 176     -33.861   0.240  26.779  1.00  0.95           C  
ATOM   2694  CD1 TYR A 176     -33.876  -0.633  27.839  1.00  0.95           C  
ATOM   2695  CD2 TYR A 176     -34.714   0.054  25.707  1.00  0.95           C  
ATOM   2696  CE1 TYR A 176     -34.736  -1.701  27.847  1.00  0.95           C  
ATOM   2697  CE2 TYR A 176     -35.586  -1.020  25.705  1.00  0.95           C  
ATOM   2698  CZ  TYR A 176     -35.597  -1.896  26.775  1.00  0.95           C  
ATOM   2699  OH  TYR A 176     -36.463  -2.967  26.783  1.00  0.95           O  
ATOM   2700  H   TYR A 176     -30.843  -0.077  27.594  1.00  0.95           H  
ATOM   2701  HA  TYR A 176     -31.914   0.903  24.986  1.00  0.95           H  
ATOM   2702 1HB  TYR A 176     -32.644   1.570  27.866  1.00  0.95           H  
ATOM   2703 2HB  TYR A 176     -33.414   2.274  26.439  1.00  0.95           H  
ATOM   2704  HD1 TYR A 176     -33.195  -0.471  28.672  1.00  0.95           H  
ATOM   2705  HD2 TYR A 176     -34.700   0.749  24.874  1.00  0.95           H  
ATOM   2706  HE1 TYR A 176     -34.740  -2.387  28.694  1.00  0.95           H  
ATOM   2707  HE2 TYR A 176     -36.262  -1.174  24.865  1.00  0.95           H  
ATOM   2708  HH  TYR A 176     -36.351  -3.458  27.601  1.00  0.95           H  
ATOM   2709  N   GLN A 177     -29.534   2.193  26.527  1.00  0.88           N  
ATOM   2710  CA  GLN A 177     -28.647   3.328  26.579  1.00  0.88           C  
ATOM   2711  C   GLN A 177     -28.129   3.537  25.185  1.00  0.88           C  
ATOM   2712  O   GLN A 177     -28.050   2.576  24.413  1.00  0.88           O  
ATOM   2713  CB  GLN A 177     -27.506   3.121  27.586  1.00  0.88           C  
ATOM   2714  CG  GLN A 177     -27.961   3.114  29.025  1.00  0.88           C  
ATOM   2715  CD  GLN A 177     -26.825   2.890  30.041  1.00  0.88           C  
ATOM   2716  OE1 GLN A 177     -25.624   2.815  29.715  1.00  0.88           O  
ATOM   2717  NE2 GLN A 177     -27.214   2.775  31.314  1.00  0.88           N  
ATOM   2718  H   GLN A 177     -29.196   1.283  26.833  1.00  0.88           H  
ATOM   2719  HA  GLN A 177     -29.231   4.187  26.899  1.00  0.88           H  
ATOM   2720 1HB  GLN A 177     -27.026   2.162  27.389  1.00  0.88           H  
ATOM   2721 2HB  GLN A 177     -26.743   3.889  27.469  1.00  0.88           H  
ATOM   2722 1HG  GLN A 177     -28.412   4.083  29.233  1.00  0.88           H  
ATOM   2723 2HG  GLN A 177     -28.704   2.342  29.151  1.00  0.88           H  
ATOM   2724 1HE2 GLN A 177     -26.534   2.629  32.034  1.00  0.88           H  
ATOM   2725 2HE2 GLN A 177     -28.191   2.841  31.554  1.00  0.88           H  
ATOM   2726  N   PRO A 178     -27.837   4.769  24.791  1.00  0.82           N  
ATOM   2727  CA  PRO A 178     -27.243   5.082  23.528  1.00  0.82           C  
ATOM   2728  C   PRO A 178     -25.803   4.661  23.443  1.00  0.82           C  
ATOM   2729  O   PRO A 178     -25.043   4.802  24.415  1.00  0.82           O  
ATOM   2730  CB  PRO A 178     -27.354   6.597  23.487  1.00  0.82           C  
ATOM   2731  CG  PRO A 178     -27.391   7.035  24.928  1.00  0.82           C  
ATOM   2732  CD  PRO A 178     -28.099   5.932  25.658  1.00  0.82           C  
ATOM   2733  HA  PRO A 178     -27.830   4.617  22.721  1.00  0.82           H  
ATOM   2734 1HB  PRO A 178     -26.472   7.002  22.979  1.00  0.82           H  
ATOM   2735 2HB  PRO A 178     -28.195   6.910  22.928  1.00  0.82           H  
ATOM   2736 1HG  PRO A 178     -26.367   7.204  25.297  1.00  0.82           H  
ATOM   2737 2HG  PRO A 178     -27.919   7.996  25.007  1.00  0.82           H  
ATOM   2738 1HD  PRO A 178     -27.632   5.827  26.642  1.00  0.82           H  
ATOM   2739 2HD  PRO A 178     -29.173   6.142  25.728  1.00  0.82           H  
ATOM   2740  N   TYR A 179     -25.426   4.245  22.253  1.00  0.78           N  
ATOM   2741  CA  TYR A 179     -24.065   3.966  21.866  1.00  0.78           C  
ATOM   2742  C   TYR A 179     -23.693   4.724  20.632  1.00  0.78           C  
ATOM   2743  O   TYR A 179     -24.471   4.819  19.678  1.00  0.78           O  
ATOM   2744  CB  TYR A 179     -23.882   2.468  21.657  1.00  0.78           C  
ATOM   2745  CG  TYR A 179     -23.783   1.683  22.938  1.00  0.78           C  
ATOM   2746  CD1 TYR A 179     -24.884   1.417  23.714  1.00  0.78           C  
ATOM   2747  CD2 TYR A 179     -22.557   1.160  23.291  1.00  0.78           C  
ATOM   2748  CE1 TYR A 179     -24.766   0.655  24.864  1.00  0.78           C  
ATOM   2749  CE2 TYR A 179     -22.432   0.394  24.422  1.00  0.78           C  
ATOM   2750  CZ  TYR A 179     -23.526   0.139  25.211  1.00  0.78           C  
ATOM   2751  OH  TYR A 179     -23.385  -0.642  26.336  1.00  0.78           O  
ATOM   2752  H   TYR A 179     -26.154   4.082  21.558  1.00  0.78           H  
ATOM   2753  HA  TYR A 179     -23.398   4.295  22.662  1.00  0.78           H  
ATOM   2754 1HB  TYR A 179     -24.728   2.075  21.081  1.00  0.78           H  
ATOM   2755 2HB  TYR A 179     -22.976   2.291  21.074  1.00  0.78           H  
ATOM   2756  HD1 TYR A 179     -25.855   1.817  23.426  1.00  0.78           H  
ATOM   2757  HD2 TYR A 179     -21.684   1.348  22.668  1.00  0.78           H  
ATOM   2758  HE1 TYR A 179     -25.647   0.455  25.484  1.00  0.78           H  
ATOM   2759  HE2 TYR A 179     -21.465  -0.015  24.692  1.00  0.78           H  
ATOM   2760  HH  TYR A 179     -24.211  -0.652  26.823  1.00  0.78           H  
ATOM   2761  N   ARG A 180     -22.478   5.224  20.632  1.00  0.74           N  
ATOM   2762  CA  ARG A 180     -21.925   5.877  19.481  1.00  0.74           C  
ATOM   2763  C   ARG A 180     -21.391   4.787  18.618  1.00  0.74           C  
ATOM   2764  O   ARG A 180     -20.597   3.964  19.073  1.00  0.74           O  
ATOM   2765  CB  ARG A 180     -20.814   6.820  19.893  1.00  0.74           C  
ATOM   2766  CG  ARG A 180     -21.281   7.968  20.650  1.00  0.74           C  
ATOM   2767  CD  ARG A 180     -20.169   8.711  21.397  1.00  0.74           C  
ATOM   2768  NE  ARG A 180     -19.709   8.052  22.615  1.00  0.74           N  
ATOM   2769  CZ  ARG A 180     -18.712   8.526  23.385  1.00  0.74           C  
ATOM   2770  NH1 ARG A 180     -18.030   9.584  22.997  1.00  0.74           N  
ATOM   2771  NH2 ARG A 180     -18.439   7.958  24.543  1.00  0.74           N  
ATOM   2772  H   ARG A 180     -21.897   5.124  21.456  1.00  0.74           H  
ATOM   2773  HA  ARG A 180     -22.702   6.421  18.946  1.00  0.74           H  
ATOM   2774 1HB  ARG A 180     -20.092   6.289  20.510  1.00  0.74           H  
ATOM   2775 2HB  ARG A 180     -20.295   7.188  19.007  1.00  0.74           H  
ATOM   2776 1HG  ARG A 180     -21.766   8.651  19.969  1.00  0.74           H  
ATOM   2777 2HG  ARG A 180     -22.017   7.606  21.341  1.00  0.74           H  
ATOM   2778 1HD  ARG A 180     -19.305   8.842  20.742  1.00  0.74           H  
ATOM   2779 2HD  ARG A 180     -20.551   9.678  21.696  1.00  0.74           H  
ATOM   2780  HE  ARG A 180     -20.212   7.228  22.946  1.00  0.74           H  
ATOM   2781 1HH1 ARG A 180     -18.249  10.030  22.112  1.00  0.74           H  
ATOM   2782 2HH1 ARG A 180     -17.289   9.948  23.575  1.00  0.74           H  
ATOM   2783 1HH2 ARG A 180     -19.004   7.162  24.884  1.00  0.74           H  
ATOM   2784 2HH2 ARG A 180     -17.714   8.332  25.131  1.00  0.74           H  
ATOM   2785  N   VAL A 181     -21.858   4.742  17.400  1.00  0.72           N  
ATOM   2786  CA  VAL A 181     -21.427   3.726  16.488  1.00  0.72           C  
ATOM   2787  C   VAL A 181     -20.776   4.341  15.301  1.00  0.72           C  
ATOM   2788  O   VAL A 181     -21.295   5.276  14.679  1.00  0.72           O  
ATOM   2789  CB  VAL A 181     -22.582   2.824  16.058  1.00  0.72           C  
ATOM   2790  CG1 VAL A 181     -22.099   1.808  15.009  1.00  0.72           C  
ATOM   2791  CG2 VAL A 181     -23.079   2.068  17.255  1.00  0.72           C  
ATOM   2792  H   VAL A 181     -22.539   5.426  17.096  1.00  0.72           H  
ATOM   2793  HA  VAL A 181     -20.692   3.099  16.985  1.00  0.72           H  
ATOM   2794  HB  VAL A 181     -23.368   3.424  15.641  1.00  0.72           H  
ATOM   2795 1HG1 VAL A 181     -22.918   1.164  14.720  1.00  0.72           H  
ATOM   2796 2HG1 VAL A 181     -21.729   2.335  14.130  1.00  0.72           H  
ATOM   2797 3HG1 VAL A 181     -21.295   1.205  15.435  1.00  0.72           H  
ATOM   2798 1HG2 VAL A 181     -23.879   1.419  16.947  1.00  0.72           H  
ATOM   2799 2HG2 VAL A 181     -22.270   1.473  17.660  1.00  0.72           H  
ATOM   2800 3HG2 VAL A 181     -23.429   2.761  18.015  1.00  0.72           H  
ATOM   2801  N   VAL A 182     -19.597   3.843  15.024  1.00  0.71           N  
ATOM   2802  CA  VAL A 182     -18.852   4.302  13.900  1.00  0.71           C  
ATOM   2803  C   VAL A 182     -18.542   3.172  12.973  1.00  0.71           C  
ATOM   2804  O   VAL A 182     -18.031   2.123  13.378  1.00  0.71           O  
ATOM   2805  CB  VAL A 182     -17.555   4.962  14.324  1.00  0.71           C  
ATOM   2806  CG1 VAL A 182     -16.803   5.350  13.077  1.00  0.71           C  
ATOM   2807  CG2 VAL A 182     -17.854   6.191  15.205  1.00  0.71           C  
ATOM   2808  H   VAL A 182     -19.218   3.102  15.612  1.00  0.71           H  
ATOM   2809  HA  VAL A 182     -19.447   5.036  13.366  1.00  0.71           H  
ATOM   2810  HB  VAL A 182     -16.956   4.249  14.865  1.00  0.71           H  
ATOM   2811 1HG1 VAL A 182     -15.882   5.791  13.352  1.00  0.71           H  
ATOM   2812 2HG1 VAL A 182     -16.605   4.476  12.484  1.00  0.71           H  
ATOM   2813 3HG1 VAL A 182     -17.400   6.059  12.495  1.00  0.71           H  
ATOM   2814 1HG2 VAL A 182     -16.934   6.672  15.494  1.00  0.71           H  
ATOM   2815 2HG2 VAL A 182     -18.458   6.891  14.647  1.00  0.71           H  
ATOM   2816 3HG2 VAL A 182     -18.391   5.883  16.098  1.00  0.71           H  
ATOM   2817  N   VAL A 183     -18.860   3.378  11.722  1.00  0.73           N  
ATOM   2818  CA  VAL A 183     -18.560   2.383  10.737  1.00  0.73           C  
ATOM   2819  C   VAL A 183     -17.480   2.940   9.826  1.00  0.73           C  
ATOM   2820  O   VAL A 183     -17.632   4.023   9.274  1.00  0.73           O  
ATOM   2821  CB  VAL A 183     -19.811   2.032   9.948  1.00  0.73           C  
ATOM   2822  CG1 VAL A 183     -19.461   1.029   8.946  1.00  0.73           C  
ATOM   2823  CG2 VAL A 183     -20.918   1.549  10.897  1.00  0.73           C  
ATOM   2824  H   VAL A 183     -19.320   4.251  11.467  1.00  0.73           H  
ATOM   2825  HA  VAL A 183     -18.188   1.488  11.226  1.00  0.73           H  
ATOM   2826  HB  VAL A 183     -20.151   2.900   9.415  1.00  0.73           H  
ATOM   2827 1HG1 VAL A 183     -20.323   0.828   8.392  1.00  0.73           H  
ATOM   2828 2HG1 VAL A 183     -18.686   1.422   8.288  1.00  0.73           H  
ATOM   2829 3HG1 VAL A 183     -19.103   0.129   9.435  1.00  0.73           H  
ATOM   2830 1HG2 VAL A 183     -21.805   1.305  10.323  1.00  0.73           H  
ATOM   2831 2HG2 VAL A 183     -20.580   0.679  11.428  1.00  0.73           H  
ATOM   2832 3HG2 VAL A 183     -21.157   2.338  11.611  1.00  0.73           H  
ATOM   2833  N   LEU A 184     -16.363   2.235   9.726  1.00  0.76           N  
ATOM   2834  CA  LEU A 184     -15.234   2.683   8.920  1.00  0.76           C  
ATOM   2835  C   LEU A 184     -15.043   1.807   7.685  1.00  0.76           C  
ATOM   2836  O   LEU A 184     -14.530   0.695   7.797  1.00  0.76           O  
ATOM   2837  CB  LEU A 184     -13.957   2.663   9.775  1.00  0.76           C  
ATOM   2838  CG  LEU A 184     -13.968   3.546  11.063  1.00  0.76           C  
ATOM   2839  CD1 LEU A 184     -12.707   3.333  11.851  1.00  0.76           C  
ATOM   2840  CD2 LEU A 184     -14.087   4.981  10.668  1.00  0.76           C  
ATOM   2841  H   LEU A 184     -16.311   1.348  10.214  1.00  0.76           H  
ATOM   2842  HA  LEU A 184     -15.421   3.703   8.589  1.00  0.76           H  
ATOM   2843 1HB  LEU A 184     -13.782   1.636  10.087  1.00  0.76           H  
ATOM   2844 2HB  LEU A 184     -13.116   2.980   9.154  1.00  0.76           H  
ATOM   2845  HG  LEU A 184     -14.806   3.267  11.694  1.00  0.76           H  
ATOM   2846 1HD1 LEU A 184     -12.722   3.952  12.730  1.00  0.76           H  
ATOM   2847 2HD1 LEU A 184     -12.640   2.301  12.152  1.00  0.76           H  
ATOM   2848 3HD1 LEU A 184     -11.851   3.594  11.244  1.00  0.76           H  
ATOM   2849 1HD2 LEU A 184     -14.099   5.607  11.555  1.00  0.76           H  
ATOM   2850 2HD2 LEU A 184     -13.244   5.261  10.038  1.00  0.76           H  
ATOM   2851 3HD2 LEU A 184     -15.010   5.103  10.118  1.00  0.76           H  
ATOM   2852  N   SER A 185     -15.488   2.291   6.521  1.00  0.83           N  
ATOM   2853  CA  SER A 185     -15.417   1.526   5.268  1.00  0.83           C  
ATOM   2854  C   SER A 185     -14.143   1.901   4.542  1.00  0.83           C  
ATOM   2855  O   SER A 185     -13.719   3.053   4.630  1.00  0.83           O  
ATOM   2856  CB  SER A 185     -16.608   1.823   4.373  1.00  0.83           C  
ATOM   2857  OG  SER A 185     -16.512   1.136   3.156  1.00  0.83           O  
ATOM   2858  H   SER A 185     -15.882   3.233   6.506  1.00  0.83           H  
ATOM   2859  HA  SER A 185     -15.392   0.461   5.489  1.00  0.83           H  
ATOM   2860 1HB  SER A 185     -17.526   1.564   4.869  1.00  0.83           H  
ATOM   2861 2HB  SER A 185     -16.646   2.889   4.181  1.00  0.83           H  
ATOM   2862  HG  SER A 185     -16.154   0.263   3.376  1.00  0.83           H  
ATOM   2863  N   PHE A 186     -13.526   0.986   3.799  1.00  0.95           N  
ATOM   2864  CA  PHE A 186     -12.336   1.453   3.075  1.00  0.95           C  
ATOM   2865  C   PHE A 186     -12.015   0.875   1.705  1.00  0.95           C  
ATOM   2866  O   PHE A 186     -12.458  -0.211   1.324  1.00  0.95           O  
ATOM   2867  CB  PHE A 186     -11.082   1.254   3.916  1.00  0.95           C  
ATOM   2868  CG  PHE A 186     -10.741  -0.155   4.235  1.00  0.95           C  
ATOM   2869  CD1 PHE A 186      -9.949  -0.905   3.386  1.00  0.95           C  
ATOM   2870  CD2 PHE A 186     -11.145  -0.718   5.418  1.00  0.95           C  
ATOM   2871  CE1 PHE A 186      -9.594  -2.186   3.721  1.00  0.95           C  
ATOM   2872  CE2 PHE A 186     -10.774  -1.993   5.736  1.00  0.95           C  
ATOM   2873  CZ  PHE A 186      -9.999  -2.709   4.882  1.00  0.95           C  
ATOM   2874  H   PHE A 186     -13.868   0.023   3.770  1.00  0.95           H  
ATOM   2875  HA  PHE A 186     -12.458   2.524   2.919  1.00  0.95           H  
ATOM   2876 1HB  PHE A 186     -10.252   1.702   3.387  1.00  0.95           H  
ATOM   2877 2HB  PHE A 186     -11.190   1.798   4.853  1.00  0.95           H  
ATOM   2878  HD1 PHE A 186      -9.610  -0.463   2.450  1.00  0.95           H  
ATOM   2879  HD2 PHE A 186     -11.759  -0.134   6.107  1.00  0.95           H  
ATOM   2880  HE1 PHE A 186      -8.982  -2.779   3.064  1.00  0.95           H  
ATOM   2881  HE2 PHE A 186     -11.091  -2.440   6.676  1.00  0.95           H  
ATOM   2882  HZ  PHE A 186      -9.715  -3.689   5.132  1.00  0.95           H  
ATOM   2883  N   GLU A 187     -11.172   1.647   0.997  1.00  1.15           N  
ATOM   2884  CA  GLU A 187     -10.601   1.319  -0.304  1.00  1.15           C  
ATOM   2885  C   GLU A 187      -9.066   1.365  -0.236  1.00  1.15           C  
ATOM   2886  O   GLU A 187      -8.465   2.407   0.093  1.00  1.15           O  
ATOM   2887  CB  GLU A 187     -11.084   2.306  -1.366  1.00  1.15           C  
ATOM   2888  CG  GLU A 187     -12.596   2.319  -1.623  1.00  1.15           C  
ATOM   2889  CD  GLU A 187     -13.003   3.313  -2.707  1.00  1.15           C  
ATOM   2890  OE1 GLU A 187     -12.816   3.013  -3.862  1.00  1.15           O  
ATOM   2891  OE2 GLU A 187     -13.517   4.359  -2.369  1.00  1.15           O  
ATOM   2892  H   GLU A 187     -10.917   2.547   1.406  1.00  1.15           H  
ATOM   2893  HA  GLU A 187     -10.906   0.309  -0.579  1.00  1.15           H  
ATOM   2894 1HB  GLU A 187     -10.778   3.305  -1.082  1.00  1.15           H  
ATOM   2895 2HB  GLU A 187     -10.593   2.080  -2.312  1.00  1.15           H  
ATOM   2896 1HG  GLU A 187     -12.914   1.320  -1.918  1.00  1.15           H  
ATOM   2897 2HG  GLU A 187     -13.108   2.573  -0.695  1.00  1.15           H  
ATOM   2898  N   LEU A 188      -8.445   0.233  -0.573  1.00  1.48           N  
ATOM   2899  CA  LEU A 188      -6.991   0.051  -0.519  1.00  1.48           C  
ATOM   2900  C   LEU A 188      -6.218   0.507  -1.745  1.00  1.48           C  
ATOM   2901  O   LEU A 188      -6.728   0.494  -2.865  1.00  1.48           O  
ATOM   2902  CB  LEU A 188      -6.660  -1.419  -0.281  1.00  1.48           C  
ATOM   2903  CG  LEU A 188      -7.161  -1.972   1.012  1.00  1.48           C  
ATOM   2904  CD1 LEU A 188      -6.847  -3.462   1.083  1.00  1.48           C  
ATOM   2905  CD2 LEU A 188      -6.495  -1.187   2.149  1.00  1.48           C  
ATOM   2906  H   LEU A 188      -9.015  -0.554  -0.854  1.00  1.48           H  
ATOM   2907  HA  LEU A 188      -6.618   0.615   0.329  1.00  1.48           H  
ATOM   2908 1HB  LEU A 188      -7.081  -2.008  -1.092  1.00  1.48           H  
ATOM   2909 2HB  LEU A 188      -5.572  -1.534  -0.300  1.00  1.48           H  
ATOM   2910  HG  LEU A 188      -8.236  -1.855   1.063  1.00  1.48           H  
ATOM   2911 1HD1 LEU A 188      -7.212  -3.878   2.014  1.00  1.48           H  
ATOM   2912 2HD1 LEU A 188      -7.331  -3.972   0.251  1.00  1.48           H  
ATOM   2913 3HD1 LEU A 188      -5.772  -3.606   1.019  1.00  1.48           H  
ATOM   2914 1HD2 LEU A 188      -6.833  -1.547   3.109  1.00  1.48           H  
ATOM   2915 2HD2 LEU A 188      -5.417  -1.299   2.075  1.00  1.48           H  
ATOM   2916 3HD2 LEU A 188      -6.749  -0.137   2.053  1.00  1.48           H  
ATOM   2917  N   LEU A 189      -4.970   0.901  -1.504  1.00  1.97           N  
ATOM   2918  CA  LEU A 189      -4.025   1.251  -2.561  1.00  1.97           C  
ATOM   2919  C   LEU A 189      -3.670   0.015  -3.385  1.00  1.97           C  
ATOM   2920  O   LEU A 189      -3.362  -1.039  -2.832  1.00  1.97           O  
ATOM   2921  CB  LEU A 189      -2.758   1.901  -1.987  1.00  1.97           C  
ATOM   2922  CG  LEU A 189      -1.756   2.446  -3.042  1.00  1.97           C  
ATOM   2923  CD1 LEU A 189      -2.387   3.607  -3.773  1.00  1.97           C  
ATOM   2924  CD2 LEU A 189      -0.463   2.868  -2.379  1.00  1.97           C  
ATOM   2925  H   LEU A 189      -4.647   0.922  -0.533  1.00  1.97           H  
ATOM   2926  HA  LEU A 189      -4.504   1.964  -3.227  1.00  1.97           H  
ATOM   2927 1HB  LEU A 189      -3.055   2.732  -1.348  1.00  1.97           H  
ATOM   2928 2HB  LEU A 189      -2.240   1.168  -1.371  1.00  1.97           H  
ATOM   2929  HG  LEU A 189      -1.547   1.691  -3.745  1.00  1.97           H  
ATOM   2930 1HD1 LEU A 189      -1.701   3.987  -4.523  1.00  1.97           H  
ATOM   2931 2HD1 LEU A 189      -3.307   3.282  -4.255  1.00  1.97           H  
ATOM   2932 3HD1 LEU A 189      -2.608   4.397  -3.061  1.00  1.97           H  
ATOM   2933 1HD2 LEU A 189       0.231   3.238  -3.133  1.00  1.97           H  
ATOM   2934 2HD2 LEU A 189      -0.667   3.660  -1.667  1.00  1.97           H  
ATOM   2935 3HD2 LEU A 189      -0.022   2.014  -1.865  1.00  1.97           H  
ATOM   2936  N   HIS A 190      -3.661   0.157  -4.708  1.00  2.67           N  
ATOM   2937  CA  HIS A 190      -3.373  -0.952  -5.626  1.00  2.67           C  
ATOM   2938  C   HIS A 190      -1.907  -1.005  -6.067  1.00  2.67           C  
ATOM   2939  O   HIS A 190      -1.584  -1.528  -7.129  1.00  2.67           O  
ATOM   2940  CB  HIS A 190      -4.255  -0.835  -6.867  1.00  2.67           C  
ATOM   2941  CG  HIS A 190      -5.712  -0.973  -6.568  1.00  2.67           C  
ATOM   2942  ND1 HIS A 190      -6.306  -2.186  -6.286  1.00  2.67           N  
ATOM   2943  CD2 HIS A 190      -6.692  -0.046  -6.491  1.00  2.67           C  
ATOM   2944  CE1 HIS A 190      -7.593  -1.996  -6.051  1.00  2.67           C  
ATOM   2945  NE2 HIS A 190      -7.851  -0.706  -6.171  1.00  2.67           N  
ATOM   2946  H   HIS A 190      -3.909   1.055  -5.097  1.00  2.67           H  
ATOM   2947  HA  HIS A 190      -3.604  -1.896  -5.131  1.00  2.67           H  
ATOM   2948 1HB  HIS A 190      -4.090   0.135  -7.341  1.00  2.67           H  
ATOM   2949 2HB  HIS A 190      -3.976  -1.604  -7.587  1.00  2.67           H  
ATOM   2950  HD2 HIS A 190      -6.581   1.027  -6.650  1.00  2.67           H  
ATOM   2951  HE1 HIS A 190      -8.317  -2.769  -5.801  1.00  2.67           H  
ATOM   2952  HE2 HIS A 190      -8.751  -0.268  -6.044  1.00  2.67           H  
ATOM   2953  N   ALA A 191      -1.038  -0.432  -5.244  1.00  3.56           N  
ATOM   2954  CA  ALA A 191       0.409  -0.372  -5.453  1.00  3.56           C  
ATOM   2955  C   ALA A 191       0.833   0.063  -6.869  1.00  3.56           C  
ATOM   2956  O   ALA A 191       1.459  -0.731  -7.574  1.00  3.56           O  
ATOM   2957  CB  ALA A 191       1.016  -1.732  -5.157  1.00  3.56           C  
ATOM   2958  H   ALA A 191      -1.414  -0.048  -4.391  1.00  3.56           H  
ATOM   2959  HA  ALA A 191       0.817   0.345  -4.742  1.00  3.56           H  
ATOM   2960 1HB  ALA A 191       2.099  -1.674  -5.262  1.00  3.56           H  
ATOM   2961 2HB  ALA A 191       0.765  -2.030  -4.138  1.00  3.56           H  
ATOM   2962 3HB  ALA A 191       0.622  -2.467  -5.858  1.00  3.56           H  
ATOM   2963  N   PRO A 192       0.518   1.302  -7.298  1.00  4.55           N  
ATOM   2964  CA  PRO A 192       0.846   1.859  -8.594  1.00  4.55           C  
ATOM   2965  C   PRO A 192       2.300   2.316  -8.626  1.00  4.55           C  
ATOM   2966  O   PRO A 192       2.835   2.601  -9.698  1.00  4.55           O  
ATOM   2967  OXT PRO A 192       2.806   2.711  -7.576  1.00  4.55           O  
ATOM   2968  CB  PRO A 192      -0.102   3.057  -8.692  1.00  4.55           C  
ATOM   2969  CG  PRO A 192      -0.309   3.493  -7.252  1.00  4.55           C  
ATOM   2970  CD  PRO A 192      -0.246   2.222  -6.434  1.00  4.55           C  
ATOM   2971  HA  PRO A 192       0.647   1.114  -9.377  1.00  4.55           H  
ATOM   2972 1HB  PRO A 192       0.348   3.844  -9.315  1.00  4.55           H  
ATOM   2973 2HB  PRO A 192      -1.038   2.754  -9.183  1.00  4.55           H  
ATOM   2974 1HG  PRO A 192       0.469   4.215  -6.962  1.00  4.55           H  
ATOM   2975 2HG  PRO A 192      -1.273   4.014  -7.150  1.00  4.55           H  
ATOM   2976 1HD  PRO A 192       0.277   2.412  -5.494  1.00  4.55           H  
ATOM   2977 2HD  PRO A 192      -1.271   1.883  -6.292  1.00  4.55           H  
ENDMDL

REMARK ID 644012 DOMAINID 637591 MODEL 3 RBD3
MODEL     3
ATOM      1  N   PRO A   1      -0.573   3.942  -2.879  1.00  2.95           N  
ATOM      2  CA  PRO A   1       0.375   3.817  -1.780  1.00  2.95           C  
ATOM      3  C   PRO A   1       0.733   2.344  -1.549  1.00  2.95           C  
ATOM      4  O   PRO A   1       0.718   1.553  -2.489  1.00  2.95           O  
ATOM      5  CB  PRO A   1      -0.388   4.461  -0.617  1.00  2.95           C  
ATOM      6  CG  PRO A   1      -1.813   4.178  -0.903  1.00  2.95           C  
ATOM      7  CD  PRO A   1      -1.931   4.256  -2.404  1.00  2.95           C  
ATOM      8  HA  PRO A   1       1.279   4.397  -2.019  1.00  2.95           H  
ATOM      9 1HB  PRO A   1      -0.067   4.055   0.332  1.00  2.95           H  
ATOM     10 2HB  PRO A   1      -0.177   5.542  -0.584  1.00  2.95           H  
ATOM     11 1HG  PRO A   1      -2.101   3.196  -0.497  1.00  2.95           H  
ATOM     12 2HG  PRO A   1      -2.440   4.925  -0.403  1.00  2.95           H  
ATOM     13 1HD  PRO A   1      -2.642   3.502  -2.774  1.00  2.95           H  
ATOM     14 2HD  PRO A   1      -2.215   5.269  -2.720  1.00  2.95           H  
ATOM     15 1H   PRO A   1      -0.559   2.977  -3.255  1.00  2.95           H  
ATOM     16 2H   PRO A   1      -0.216   4.555  -3.507  1.00  2.95           H  
ATOM     17  N   ASN A   2       1.050   1.969  -0.304  1.00  2.62           N  
ATOM     18  CA  ASN A   2       1.471   0.598   0.004  1.00  2.62           C  
ATOM     19  C   ASN A   2       0.633  -0.101   1.080  1.00  2.62           C  
ATOM     20  O   ASN A   2       1.168  -0.850   1.896  1.00  2.62           O  
ATOM     21  CB  ASN A   2       2.931   0.586   0.418  1.00  2.62           C  
ATOM     22  CG  ASN A   2       3.867   0.971  -0.706  1.00  2.62           C  
ATOM     23  OD1 ASN A   2       4.146   0.168  -1.602  1.00  2.62           O  
ATOM     24  ND2 ASN A   2       4.360   2.186  -0.668  1.00  2.62           N  
ATOM     25  H   ASN A   2       1.043   2.638   0.449  1.00  2.62           H  
ATOM     26  HA  ASN A   2       1.369  -0.001  -0.903  1.00  2.62           H  
ATOM     27 1HB  ASN A   2       3.076   1.277   1.248  1.00  2.62           H  
ATOM     28 2HB  ASN A   2       3.197  -0.410   0.772  1.00  2.62           H  
ATOM     29 1HD2 ASN A   2       4.989   2.492  -1.385  1.00  2.62           H  
ATOM     30 2HD2 ASN A   2       4.116   2.803   0.079  1.00  2.62           H  
ATOM     31  N   ILE A   3      -0.669   0.147   1.098  1.00  2.24           N  
ATOM     32  CA  ILE A   3      -1.541  -0.528   2.056  1.00  2.24           C  
ATOM     33  C   ILE A   3      -1.916  -1.931   1.604  1.00  2.24           C  
ATOM     34  O   ILE A   3      -2.338  -2.134   0.466  1.00  2.24           O  
ATOM     35  CB  ILE A   3      -2.822   0.258   2.352  1.00  2.24           C  
ATOM     36  CG1 ILE A   3      -2.506   1.562   3.049  1.00  2.24           C  
ATOM     37  CG2 ILE A   3      -3.746  -0.573   3.164  1.00  2.24           C  
ATOM     38  CD1 ILE A   3      -3.712   2.420   3.161  1.00  2.24           C  
ATOM     39  H   ILE A   3      -1.062   0.779   0.418  1.00  2.24           H  
ATOM     40  HA  ILE A   3      -0.998  -0.621   2.997  1.00  2.24           H  
ATOM     41  HB  ILE A   3      -3.316   0.515   1.417  1.00  2.24           H  
ATOM     42 1HG1 ILE A   3      -2.124   1.361   4.052  1.00  2.24           H  
ATOM     43 2HG1 ILE A   3      -1.747   2.100   2.486  1.00  2.24           H  
ATOM     44 1HG2 ILE A   3      -4.633  -0.021   3.356  1.00  2.24           H  
ATOM     45 2HG2 ILE A   3      -4.006  -1.472   2.624  1.00  2.24           H  
ATOM     46 3HG2 ILE A   3      -3.267  -0.832   4.105  1.00  2.24           H  
ATOM     47 1HD1 ILE A   3      -3.478   3.356   3.662  1.00  2.24           H  
ATOM     48 2HD1 ILE A   3      -4.075   2.605   2.170  1.00  2.24           H  
ATOM     49 3HD1 ILE A   3      -4.460   1.902   3.720  1.00  2.24           H  
ATOM     50  N   THR A   4      -1.762  -2.891   2.512  1.00  1.87           N  
ATOM     51  CA  THR A   4      -2.060  -4.292   2.246  1.00  1.87           C  
ATOM     52  C   THR A   4      -3.313  -4.817   2.955  1.00  1.87           C  
ATOM     53  O   THR A   4      -3.720  -5.958   2.729  1.00  1.87           O  
ATOM     54  CB  THR A   4      -0.853  -5.151   2.653  1.00  1.87           C  
ATOM     55  OG1 THR A   4      -0.568  -4.974   4.059  1.00  1.87           O  
ATOM     56  CG2 THR A   4       0.371  -4.726   1.845  1.00  1.87           C  
ATOM     57  H   THR A   4      -1.398  -2.636   3.420  1.00  1.87           H  
ATOM     58  HA  THR A   4      -2.214  -4.406   1.174  1.00  1.87           H  
ATOM     59  HB  THR A   4      -1.071  -6.200   2.463  1.00  1.87           H  
ATOM     60  HG1 THR A   4      -1.298  -5.312   4.620  1.00  1.87           H  
ATOM     61 1HG2 THR A   4       1.226  -5.337   2.132  1.00  1.87           H  
ATOM     62 2HG2 THR A   4       0.170  -4.859   0.783  1.00  1.87           H  
ATOM     63 3HG2 THR A   4       0.595  -3.676   2.042  1.00  1.87           H  
ATOM     64  N   ASN A   5      -3.906  -4.000   3.824  1.00  1.55           N  
ATOM     65  CA  ASN A   5      -5.022  -4.451   4.651  1.00  1.55           C  
ATOM     66  C   ASN A   5      -6.202  -3.479   4.748  1.00  1.55           C  
ATOM     67  O   ASN A   5      -6.090  -2.280   4.455  1.00  1.55           O  
ATOM     68  CB  ASN A   5      -4.492  -4.756   6.041  1.00  1.55           C  
ATOM     69  CG  ASN A   5      -3.529  -5.926   6.043  1.00  1.55           C  
ATOM     70  OD1 ASN A   5      -2.306  -5.722   6.037  1.00  1.55           O  
ATOM     71  ND2 ASN A   5      -4.046  -7.128   6.069  1.00  1.55           N  
ATOM     72  H   ASN A   5      -3.547  -3.065   3.932  1.00  1.55           H  
ATOM     73  HA  ASN A   5      -5.413  -5.372   4.217  1.00  1.55           H  
ATOM     74 1HB  ASN A   5      -3.979  -3.875   6.432  1.00  1.55           H  
ATOM     75 2HB  ASN A   5      -5.325  -4.975   6.713  1.00  1.55           H  
ATOM     76 1HD2 ASN A   5      -3.448  -7.931   6.077  1.00  1.55           H  
ATOM     77 2HD2 ASN A   5      -5.039  -7.243   6.079  1.00  1.55           H  
ATOM     78  N   LEU A   6      -7.332  -4.028   5.184  1.00  1.32           N  
ATOM     79  CA  LEU A   6      -8.546  -3.265   5.433  1.00  1.32           C  
ATOM     80  C   LEU A   6      -8.691  -3.015   6.922  1.00  1.32           C  
ATOM     81  O   LEU A   6      -8.199  -3.792   7.743  1.00  1.32           O  
ATOM     82  CB  LEU A   6      -9.765  -4.001   4.885  1.00  1.32           C  
ATOM     83  CG  LEU A   6      -9.704  -4.298   3.391  1.00  1.32           C  
ATOM     84  CD1 LEU A   6     -10.961  -5.038   2.973  1.00  1.32           C  
ATOM     85  CD2 LEU A   6      -9.527  -2.995   2.641  1.00  1.32           C  
ATOM     86  H   LEU A   6      -7.346  -5.020   5.373  1.00  1.32           H  
ATOM     87  HA  LEU A   6      -8.472  -2.301   4.933  1.00  1.32           H  
ATOM     88 1HB  LEU A   6      -9.878  -4.942   5.418  1.00  1.32           H  
ATOM     89 2HB  LEU A   6     -10.651  -3.388   5.072  1.00  1.32           H  
ATOM     90  HG  LEU A   6      -8.853  -4.947   3.180  1.00  1.32           H  
ATOM     91 1HD1 LEU A   6     -10.916  -5.262   1.907  1.00  1.32           H  
ATOM     92 2HD1 LEU A   6     -11.039  -5.969   3.535  1.00  1.32           H  
ATOM     93 3HD1 LEU A   6     -11.835  -4.415   3.176  1.00  1.32           H  
ATOM     94 1HD2 LEU A   6      -9.471  -3.187   1.570  1.00  1.32           H  
ATOM     95 2HD2 LEU A   6     -10.367  -2.333   2.849  1.00  1.32           H  
ATOM     96 3HD2 LEU A   6      -8.606  -2.527   2.976  1.00  1.32           H  
ATOM     97  N   CYS A   7      -9.351  -1.921   7.263  1.00  1.16           N  
ATOM     98  CA  CYS A   7      -9.528  -1.541   8.655  1.00  1.16           C  
ATOM     99  C   CYS A   7     -10.467  -2.501   9.396  1.00  1.16           C  
ATOM    100  O   CYS A   7     -11.568  -2.791   8.912  1.00  1.16           O  
ATOM    101  CB  CYS A   7     -10.078  -0.125   8.738  1.00  1.16           C  
ATOM    102  SG  CYS A   7      -8.973   1.155   8.013  1.00  1.16           S  
ATOM    103  H   CYS A   7      -9.716  -1.325   6.526  1.00  1.16           H  
ATOM    104  HA  CYS A   7      -8.549  -1.554   9.121  1.00  1.16           H  
ATOM    105 1HB  CYS A   7     -11.032  -0.085   8.215  1.00  1.16           H  
ATOM    106 2HB  CYS A   7     -10.273   0.137   9.770  1.00  1.16           H  
ATOM    107  N   PRO A   8     -10.117  -2.964  10.616  1.00  1.06           N  
ATOM    108  CA  PRO A   8     -10.849  -3.928  11.430  1.00  1.06           C  
ATOM    109  C   PRO A   8     -12.067  -3.344  12.127  1.00  1.06           C  
ATOM    110  O   PRO A   8     -12.157  -3.338  13.355  1.00  1.06           O  
ATOM    111  CB  PRO A   8      -9.795  -4.340  12.459  1.00  1.06           C  
ATOM    112  CG  PRO A   8      -8.965  -3.100  12.641  1.00  1.06           C  
ATOM    113  CD  PRO A   8      -8.886  -2.491  11.257  1.00  1.06           C  
ATOM    114  HA  PRO A   8     -11.134  -4.782  10.798  1.00  1.06           H  
ATOM    115 1HB  PRO A   8     -10.283  -4.675  13.393  1.00  1.06           H  
ATOM    116 2HB  PRO A   8      -9.209  -5.192  12.081  1.00  1.06           H  
ATOM    117 1HG  PRO A   8      -9.452  -2.431  13.365  1.00  1.06           H  
ATOM    118 2HG  PRO A   8      -7.977  -3.352  13.054  1.00  1.06           H  
ATOM    119 1HD  PRO A   8      -8.904  -1.421  11.335  1.00  1.06           H  
ATOM    120 2HD  PRO A   8      -7.992  -2.880  10.740  1.00  1.06           H  
ATOM    121  N   PHE A   9     -13.043  -2.928  11.337  1.00  1.02           N  
ATOM    122  CA  PHE A   9     -14.252  -2.310  11.875  1.00  1.02           C  
ATOM    123  C   PHE A   9     -15.076  -3.284  12.717  1.00  1.02           C  
ATOM    124  O   PHE A   9     -15.822  -2.882  13.608  1.00  1.02           O  
ATOM    125  CB  PHE A   9     -15.082  -1.700  10.744  1.00  1.02           C  
ATOM    126  CG  PHE A   9     -14.472  -0.413  10.231  1.00  1.02           C  
ATOM    127  CD1 PHE A   9     -13.572   0.297  11.031  1.00  1.02           C  
ATOM    128  CD2 PHE A   9     -14.786   0.095   8.971  1.00  1.02           C  
ATOM    129  CE1 PHE A   9     -13.005   1.463  10.589  1.00  1.02           C  
ATOM    130  CE2 PHE A   9     -14.217   1.279   8.528  1.00  1.02           C  
ATOM    131  CZ  PHE A   9     -13.322   1.958   9.346  1.00  1.02           C  
ATOM    132  H   PHE A   9     -12.894  -2.988  10.329  1.00  1.02           H  
ATOM    133  HA  PHE A   9     -13.946  -1.494  12.528  1.00  1.02           H  
ATOM    134 1HB  PHE A   9     -15.147  -2.405   9.915  1.00  1.02           H  
ATOM    135 2HB  PHE A   9     -16.084  -1.498  11.081  1.00  1.02           H  
ATOM    136  HD1 PHE A   9     -13.316  -0.084  12.018  1.00  1.02           H  
ATOM    137  HD2 PHE A   9     -15.489  -0.449   8.335  1.00  1.02           H  
ATOM    138  HE1 PHE A   9     -12.306   2.000  11.228  1.00  1.02           H  
ATOM    139  HE2 PHE A   9     -14.470   1.675   7.540  1.00  1.02           H  
ATOM    140  HZ  PHE A   9     -12.872   2.885   9.013  1.00  1.02           H  
ATOM    141  N   GLY A  10     -14.915  -4.576  12.501  1.00  1.01           N  
ATOM    142  CA  GLY A  10     -15.653  -5.537  13.308  1.00  1.01           C  
ATOM    143  C   GLY A  10     -15.385  -5.362  14.817  1.00  1.01           C  
ATOM    144  O   GLY A  10     -16.274  -5.586  15.640  1.00  1.01           O  
ATOM    145  H   GLY A  10     -14.287  -4.888  11.775  1.00  1.01           H  
ATOM    146 1HA  GLY A  10     -16.720  -5.426  13.110  1.00  1.01           H  
ATOM    147 2HA  GLY A  10     -15.377  -6.547  13.005  1.00  1.01           H  
ATOM    148  N   GLU A  11     -14.192  -4.878  15.195  1.00  1.02           N  
ATOM    149  CA  GLU A  11     -13.852  -4.712  16.613  1.00  1.02           C  
ATOM    150  C   GLU A  11     -14.379  -3.396  17.180  1.00  1.02           C  
ATOM    151  O   GLU A  11     -14.193  -3.089  18.359  1.00  1.02           O  
ATOM    152  CB  GLU A  11     -12.339  -4.759  16.816  1.00  1.02           C  
ATOM    153  CG  GLU A  11     -11.675  -6.096  16.497  1.00  1.02           C  
ATOM    154  CD  GLU A  11     -10.169  -6.100  16.755  1.00  1.02           C  
ATOM    155  OE1 GLU A  11      -9.635  -5.085  17.186  1.00  1.02           O  
ATOM    156  OE2 GLU A  11      -9.555  -7.111  16.520  1.00  1.02           O  
ATOM    157  H   GLU A  11     -13.499  -4.613  14.492  1.00  1.02           H  
ATOM    158  HA  GLU A  11     -14.307  -5.529  17.172  1.00  1.02           H  
ATOM    159 1HB  GLU A  11     -11.895  -4.020  16.164  1.00  1.02           H  
ATOM    160 2HB  GLU A  11     -12.095  -4.485  17.842  1.00  1.02           H  
ATOM    161 1HG  GLU A  11     -12.140  -6.872  17.104  1.00  1.02           H  
ATOM    162 2HG  GLU A  11     -11.860  -6.334  15.449  1.00  1.02           H  
ATOM    163  N   VAL A  12     -15.008  -2.613  16.322  1.00  1.05           N  
ATOM    164  CA  VAL A  12     -15.554  -1.313  16.636  1.00  1.05           C  
ATOM    165  C   VAL A  12     -17.075  -1.375  16.755  1.00  1.05           C  
ATOM    166  O   VAL A  12     -17.676  -0.744  17.642  1.00  1.05           O  
ATOM    167  CB  VAL A  12     -15.187  -0.347  15.521  1.00  1.05           C  
ATOM    168  CG1 VAL A  12     -15.798   0.901  15.765  1.00  1.05           C  
ATOM    169  CG2 VAL A  12     -13.688  -0.223  15.402  1.00  1.05           C  
ATOM    170  H   VAL A  12     -15.125  -2.936  15.370  1.00  1.05           H  
ATOM    171  HA  VAL A  12     -15.131  -0.967  17.579  1.00  1.05           H  
ATOM    172  HB  VAL A  12     -15.581  -0.709  14.599  1.00  1.05           H  
ATOM    173 1HG1 VAL A  12     -15.555   1.549  14.943  1.00  1.05           H  
ATOM    174 2HG1 VAL A  12     -16.870   0.758  15.822  1.00  1.05           H  
ATOM    175 3HG1 VAL A  12     -15.432   1.317  16.701  1.00  1.05           H  
ATOM    176 1HG2 VAL A  12     -13.445   0.463  14.593  1.00  1.05           H  
ATOM    177 2HG2 VAL A  12     -13.285   0.157  16.339  1.00  1.05           H  
ATOM    178 3HG2 VAL A  12     -13.256  -1.206  15.187  1.00  1.05           H  
ATOM    179  N   PHE A  13     -17.673  -2.087  15.786  1.00  1.09           N  
ATOM    180  CA  PHE A  13     -19.116  -2.243  15.612  1.00  1.09           C  
ATOM    181  C   PHE A  13     -19.779  -3.507  16.186  1.00  1.09           C  
ATOM    182  O   PHE A  13     -20.960  -3.456  16.530  1.00  1.09           O  
ATOM    183  CB  PHE A  13     -19.426  -2.202  14.114  1.00  1.09           C  
ATOM    184  CG  PHE A  13     -19.238  -0.878  13.496  1.00  1.09           C  
ATOM    185  CD1 PHE A  13     -18.032  -0.486  12.999  1.00  1.09           C  
ATOM    186  CD2 PHE A  13     -20.296  -0.028  13.395  1.00  1.09           C  
ATOM    187  CE1 PHE A  13     -17.870   0.726  12.431  1.00  1.09           C  
ATOM    188  CE2 PHE A  13     -20.157   1.190  12.819  1.00  1.09           C  
ATOM    189  CZ  PHE A  13     -18.941   1.575  12.343  1.00  1.09           C  
ATOM    190  H   PHE A  13     -17.066  -2.534  15.101  1.00  1.09           H  
ATOM    191  HA  PHE A  13     -19.590  -1.383  16.085  1.00  1.09           H  
ATOM    192 1HB  PHE A  13     -18.779  -2.914  13.595  1.00  1.09           H  
ATOM    193 2HB  PHE A  13     -20.446  -2.508  13.946  1.00  1.09           H  
ATOM    194  HD1 PHE A  13     -17.207  -1.150  13.068  1.00  1.09           H  
ATOM    195  HD2 PHE A  13     -21.256  -0.342  13.788  1.00  1.09           H  
ATOM    196  HE1 PHE A  13     -16.894   1.016  12.054  1.00  1.09           H  
ATOM    197  HE2 PHE A  13     -21.008   1.853  12.754  1.00  1.09           H  
ATOM    198  HZ  PHE A  13     -18.824   2.545  11.899  1.00  1.09           H  
ATOM    199  N   ASN A  14     -19.060  -4.633  16.308  1.00  1.12           N  
ATOM    200  CA  ASN A  14     -19.705  -5.880  16.743  1.00  1.12           C  
ATOM    201  C   ASN A  14     -19.450  -6.259  18.203  1.00  1.12           C  
ATOM    202  O   ASN A  14     -19.605  -7.421  18.580  1.00  1.12           O  
ATOM    203  CB  ASN A  14     -19.312  -7.039  15.839  1.00  1.12           C  
ATOM    204  CG  ASN A  14     -19.869  -6.909  14.445  1.00  1.12           C  
ATOM    205  OD1 ASN A  14     -21.012  -6.482  14.256  1.00  1.12           O  
ATOM    206  ND2 ASN A  14     -19.089  -7.289  13.466  1.00  1.12           N  
ATOM    207  H   ASN A  14     -18.072  -4.680  16.058  1.00  1.12           H  
ATOM    208  HA  ASN A  14     -20.782  -5.747  16.648  1.00  1.12           H  
ATOM    209 1HB  ASN A  14     -18.229  -7.112  15.783  1.00  1.12           H  
ATOM    210 2HB  ASN A  14     -19.675  -7.969  16.272  1.00  1.12           H  
ATOM    211 1HD2 ASN A  14     -19.408  -7.235  12.519  1.00  1.12           H  
ATOM    212 2HD2 ASN A  14     -18.178  -7.652  13.669  1.00  1.12           H  
ATOM    213  N   ALA A  15     -19.049  -5.303  19.030  1.00  1.14           N  
ATOM    214  CA  ALA A  15     -18.795  -5.612  20.433  1.00  1.14           C  
ATOM    215  C   ALA A  15     -20.062  -6.154  21.086  1.00  1.14           C  
ATOM    216  O   ALA A  15     -21.166  -5.698  20.795  1.00  1.14           O  
ATOM    217  CB  ALA A  15     -18.311  -4.375  21.183  1.00  1.14           C  
ATOM    218  H   ALA A  15     -18.929  -4.361  18.686  1.00  1.14           H  
ATOM    219  HA  ALA A  15     -18.028  -6.383  20.479  1.00  1.14           H  
ATOM    220 1HB  ALA A  15     -18.114  -4.638  22.221  1.00  1.14           H  
ATOM    221 2HB  ALA A  15     -17.397  -4.003  20.723  1.00  1.14           H  
ATOM    222 3HB  ALA A  15     -19.054  -3.610  21.158  1.00  1.14           H  
ATOM    223  N   THR A  16     -19.907  -7.120  21.992  1.00  1.13           N  
ATOM    224  CA  THR A  16     -21.066  -7.653  22.705  1.00  1.13           C  
ATOM    225  C   THR A  16     -21.679  -6.561  23.573  1.00  1.13           C  
ATOM    226  O   THR A  16     -22.904  -6.423  23.660  1.00  1.13           O  
ATOM    227  CB  THR A  16     -20.688  -8.851  23.586  1.00  1.13           C  
ATOM    228  OG1 THR A  16     -20.147  -9.895  22.769  1.00  1.13           O  
ATOM    229  CG2 THR A  16     -21.924  -9.379  24.296  1.00  1.13           C  
ATOM    230  H   THR A  16     -18.987  -7.486  22.178  1.00  1.13           H  
ATOM    231  HA  THR A  16     -21.811  -7.973  21.977  1.00  1.13           H  
ATOM    232  HB  THR A  16     -19.947  -8.544  24.323  1.00  1.13           H  
ATOM    233  HG1 THR A  16     -20.779 -10.120  22.079  1.00  1.13           H  
ATOM    234 1HG2 THR A  16     -21.650 -10.231  24.917  1.00  1.13           H  
ATOM    235 2HG2 THR A  16     -22.347  -8.610  24.911  1.00  1.13           H  
ATOM    236 3HG2 THR A  16     -22.659  -9.691  23.557  1.00  1.13           H  
ATOM    237  N   ARG A  17     -20.801  -5.811  24.236  1.00  1.08           N  
ATOM    238  CA  ARG A  17     -21.168  -4.703  25.104  1.00  1.08           C  
ATOM    239  C   ARG A  17     -20.259  -3.526  24.807  1.00  1.08           C  
ATOM    240  O   ARG A  17     -19.093  -3.691  24.440  1.00  1.08           O  
ATOM    241  CB  ARG A  17     -21.106  -5.072  26.582  1.00  1.08           C  
ATOM    242  CG  ARG A  17     -22.117  -6.136  27.026  1.00  1.08           C  
ATOM    243  CD  ARG A  17     -23.516  -5.573  27.002  1.00  1.08           C  
ATOM    244  NE  ARG A  17     -24.527  -6.505  27.487  1.00  1.08           N  
ATOM    245  CZ  ARG A  17     -25.210  -7.386  26.719  1.00  1.08           C  
ATOM    246  NH1 ARG A  17     -25.004  -7.463  25.417  1.00  1.08           N  
ATOM    247  NH2 ARG A  17     -26.110  -8.177  27.283  1.00  1.08           N  
ATOM    248  H   ARG A  17     -19.823  -6.012  24.104  1.00  1.08           H  
ATOM    249  HA  ARG A  17     -22.195  -4.405  24.879  1.00  1.08           H  
ATOM    250 1HB  ARG A  17     -20.109  -5.433  26.825  1.00  1.08           H  
ATOM    251 2HB  ARG A  17     -21.285  -4.176  27.181  1.00  1.08           H  
ATOM    252 1HG  ARG A  17     -22.070  -6.989  26.385  1.00  1.08           H  
ATOM    253 2HG  ARG A  17     -21.891  -6.442  28.048  1.00  1.08           H  
ATOM    254 1HD  ARG A  17     -23.558  -4.676  27.623  1.00  1.08           H  
ATOM    255 2HD  ARG A  17     -23.778  -5.300  25.976  1.00  1.08           H  
ATOM    256  HE  ARG A  17     -24.738  -6.489  28.471  1.00  1.08           H  
ATOM    257 1HH1 ARG A  17     -24.308  -6.863  24.946  1.00  1.08           H  
ATOM    258 2HH1 ARG A  17     -25.538  -8.114  24.869  1.00  1.08           H  
ATOM    259 1HH2 ARG A  17     -26.282  -8.123  28.275  1.00  1.08           H  
ATOM    260 2HH2 ARG A  17     -26.638  -8.821  26.713  1.00  1.08           H  
ATOM    261  N   PHE A  18     -20.814  -2.342  24.958  1.00  1.02           N  
ATOM    262  CA  PHE A  18     -20.160  -1.085  24.666  1.00  1.02           C  
ATOM    263  C   PHE A  18     -19.975  -0.199  25.872  1.00  1.02           C  
ATOM    264  O   PHE A  18     -20.475  -0.477  26.960  1.00  1.02           O  
ATOM    265  CB  PHE A  18     -20.991  -0.371  23.620  1.00  1.02           C  
ATOM    266  CG  PHE A  18     -20.960  -0.997  22.293  1.00  1.02           C  
ATOM    267  CD1 PHE A  18     -21.726  -2.099  21.996  1.00  1.02           C  
ATOM    268  CD2 PHE A  18     -20.189  -0.443  21.312  1.00  1.02           C  
ATOM    269  CE1 PHE A  18     -21.679  -2.646  20.742  1.00  1.02           C  
ATOM    270  CE2 PHE A  18     -20.153  -0.975  20.045  1.00  1.02           C  
ATOM    271  CZ  PHE A  18     -20.897  -2.081  19.763  1.00  1.02           C  
ATOM    272  H   PHE A  18     -21.779  -2.280  25.287  1.00  1.02           H  
ATOM    273  HA  PHE A  18     -19.176  -1.301  24.250  1.00  1.02           H  
ATOM    274 1HB  PHE A  18     -22.003  -0.413  23.965  1.00  1.02           H  
ATOM    275 2HB  PHE A  18     -20.698   0.677  23.535  1.00  1.02           H  
ATOM    276  HD1 PHE A  18     -22.357  -2.547  22.765  1.00  1.02           H  
ATOM    277  HD2 PHE A  18     -19.607   0.435  21.561  1.00  1.02           H  
ATOM    278  HE1 PHE A  18     -22.271  -3.532  20.520  1.00  1.02           H  
ATOM    279  HE2 PHE A  18     -19.536  -0.525  19.269  1.00  1.02           H  
ATOM    280  HZ  PHE A  18     -20.873  -2.516  18.772  1.00  1.02           H  
ATOM    281  N   ALA A  19     -19.194   0.841  25.688  1.00  0.94           N  
ATOM    282  CA  ALA A  19     -19.046   1.861  26.701  1.00  0.94           C  
ATOM    283  C   ALA A  19     -20.234   2.802  26.684  1.00  0.94           C  
ATOM    284  O   ALA A  19     -20.970   2.880  25.695  1.00  0.94           O  
ATOM    285  CB  ALA A  19     -17.806   2.660  26.486  1.00  0.94           C  
ATOM    286  H   ALA A  19     -18.741   0.970  24.796  1.00  0.94           H  
ATOM    287  HA  ALA A  19     -19.003   1.380  27.677  1.00  0.94           H  
ATOM    288 1HB  ALA A  19     -17.750   3.401  27.263  1.00  0.94           H  
ATOM    289 2HB  ALA A  19     -16.944   2.028  26.534  1.00  0.94           H  
ATOM    290 3HB  ALA A  19     -17.851   3.147  25.518  1.00  0.94           H  
ATOM    291  N   SER A  20     -20.406   3.501  27.787  1.00  0.87           N  
ATOM    292  CA  SER A  20     -21.387   4.557  27.901  1.00  0.87           C  
ATOM    293  C   SER A  20     -20.814   5.774  27.210  1.00  0.87           C  
ATOM    294  O   SER A  20     -19.601   5.867  27.068  1.00  0.87           O  
ATOM    295  CB  SER A  20     -21.631   4.851  29.326  1.00  0.87           C  
ATOM    296  OG  SER A  20     -22.195   3.759  29.995  1.00  0.87           O  
ATOM    297  H   SER A  20     -19.789   3.328  28.569  1.00  0.87           H  
ATOM    298  HA  SER A  20     -22.312   4.272  27.401  1.00  0.87           H  
ATOM    299 1HB  SER A  20     -20.683   5.094  29.772  1.00  0.87           H  
ATOM    300 2HB  SER A  20     -22.250   5.694  29.388  1.00  0.87           H  
ATOM    301  HG  SER A  20     -21.556   3.039  29.919  1.00  0.87           H  
ATOM    302  N   VAL A  21     -21.642   6.734  26.831  1.00  0.82           N  
ATOM    303  CA  VAL A  21     -21.124   7.865  26.072  1.00  0.82           C  
ATOM    304  C   VAL A  21     -20.032   8.618  26.850  1.00  0.82           C  
ATOM    305  O   VAL A  21     -18.978   8.904  26.305  1.00  0.82           O  
ATOM    306  CB  VAL A  21     -22.242   8.867  25.757  1.00  0.82           C  
ATOM    307  CG1 VAL A  21     -21.642  10.021  25.076  1.00  0.82           C  
ATOM    308  CG2 VAL A  21     -23.322   8.264  24.972  1.00  0.82           C  
ATOM    309  H   VAL A  21     -22.635   6.645  27.002  1.00  0.82           H  
ATOM    310  HA  VAL A  21     -20.689   7.509  25.144  1.00  0.82           H  
ATOM    311  HB  VAL A  21     -22.652   9.228  26.699  1.00  0.82           H  
ATOM    312 1HG1 VAL A  21     -22.396  10.762  24.885  1.00  0.82           H  
ATOM    313 2HG1 VAL A  21     -20.865  10.427  25.695  1.00  0.82           H  
ATOM    314 3HG1 VAL A  21     -21.214   9.684  24.130  1.00  0.82           H  
ATOM    315 1HG2 VAL A  21     -24.093   9.010  24.790  1.00  0.82           H  
ATOM    316 2HG2 VAL A  21     -22.943   7.921  24.060  1.00  0.82           H  
ATOM    317 3HG2 VAL A  21     -23.741   7.439  25.528  1.00  0.82           H  
ATOM    318  N   TYR A  22     -20.260   8.884  28.143  1.00  0.79           N  
ATOM    319  CA  TYR A  22     -19.295   9.608  29.002  1.00  0.79           C  
ATOM    320  C   TYR A  22     -17.955   8.887  29.153  1.00  0.79           C  
ATOM    321  O   TYR A  22     -16.949   9.482  29.568  1.00  0.79           O  
ATOM    322  CB  TYR A  22     -19.868   9.828  30.400  1.00  0.79           C  
ATOM    323  CG  TYR A  22     -19.838   8.615  31.266  1.00  0.79           C  
ATOM    324  CD1 TYR A  22     -18.776   8.377  32.094  1.00  0.79           C  
ATOM    325  CD2 TYR A  22     -20.833   7.737  31.207  1.00  0.79           C  
ATOM    326  CE1 TYR A  22     -18.744   7.244  32.877  1.00  0.79           C  
ATOM    327  CE2 TYR A  22     -20.796   6.613  31.974  1.00  0.79           C  
ATOM    328  CZ  TYR A  22     -19.764   6.363  32.804  1.00  0.79           C  
ATOM    329  OH  TYR A  22     -19.735   5.217  33.564  1.00  0.79           O  
ATOM    330  H   TYR A  22     -21.138   8.591  28.542  1.00  0.79           H  
ATOM    331  HA  TYR A  22     -19.094  10.578  28.547  1.00  0.79           H  
ATOM    332 1HB  TYR A  22     -19.306  10.620  30.903  1.00  0.79           H  
ATOM    333 2HB  TYR A  22     -20.900  10.160  30.321  1.00  0.79           H  
ATOM    334  HD1 TYR A  22     -17.970   9.078  32.125  1.00  0.79           H  
ATOM    335  HD2 TYR A  22     -21.658   7.918  30.535  1.00  0.79           H  
ATOM    336  HE1 TYR A  22     -17.909   7.042  33.538  1.00  0.79           H  
ATOM    337  HE2 TYR A  22     -21.594   5.910  31.895  1.00  0.79           H  
ATOM    338  HH  TYR A  22     -18.939   5.210  34.102  1.00  0.79           H  
ATOM    339  N   ALA A  23     -17.980   7.574  28.902  1.00  0.77           N  
ATOM    340  CA  ALA A  23     -16.857   6.677  29.045  1.00  0.77           C  
ATOM    341  C   ALA A  23     -16.530   6.047  27.726  1.00  0.77           C  
ATOM    342  O   ALA A  23     -15.999   4.939  27.692  1.00  0.77           O  
ATOM    343  CB  ALA A  23     -17.175   5.561  30.024  1.00  0.77           C  
ATOM    344  H   ALA A  23     -18.823   7.165  28.517  1.00  0.77           H  
ATOM    345  HA  ALA A  23     -15.999   7.248  29.376  1.00  0.77           H  
ATOM    346 1HB  ALA A  23     -16.316   4.899  30.104  1.00  0.77           H  
ATOM    347 2HB  ALA A  23     -17.400   5.955  30.977  1.00  0.77           H  
ATOM    348 3HB  ALA A  23     -18.034   5.007  29.652  1.00  0.77           H  
ATOM    349  N   TRP A  24     -16.789   6.758  26.641  1.00  0.76           N  
ATOM    350  CA  TRP A  24     -16.589   6.188  25.324  1.00  0.76           C  
ATOM    351  C   TRP A  24     -15.204   5.589  25.147  1.00  0.76           C  
ATOM    352  O   TRP A  24     -14.215   6.083  25.713  1.00  0.76           O  
ATOM    353  CB  TRP A  24     -16.836   7.299  24.301  1.00  0.76           C  
ATOM    354  CG  TRP A  24     -15.955   8.568  24.453  1.00  0.76           C  
ATOM    355  CD1 TRP A  24     -16.182   9.651  25.272  1.00  0.76           C  
ATOM    356  CD2 TRP A  24     -14.774   8.915  23.700  1.00  0.76           C  
ATOM    357  NE1 TRP A  24     -15.227  10.600  25.075  1.00  0.76           N  
ATOM    358  CE2 TRP A  24     -14.368  10.184  24.132  1.00  0.76           C  
ATOM    359  CE3 TRP A  24     -14.052   8.292  22.711  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24     -13.272  10.820  23.607  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24     -12.954   8.956  22.189  1.00  0.76           C  
ATOM    362  CH2 TRP A  24     -12.574  10.177  22.625  1.00  0.76           C  
ATOM    363  H   TRP A  24     -17.245   7.669  26.718  1.00  0.76           H  
ATOM    364  HA  TRP A  24     -17.333   5.407  25.174  1.00  0.76           H  
ATOM    365 1HB  TRP A  24     -16.668   6.893  23.304  1.00  0.76           H  
ATOM    366 2HB  TRP A  24     -17.882   7.606  24.352  1.00  0.76           H  
ATOM    367  HD1 TRP A  24     -16.977   9.768  25.967  1.00  0.76           H  
ATOM    368  HE1 TRP A  24     -15.145  11.510  25.547  1.00  0.76           H  
ATOM    369  HE3 TRP A  24     -14.340   7.308  22.339  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24     -12.971  11.799  23.943  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24     -12.404   8.470  21.403  1.00  0.76           H  
ATOM    372  HH2 TRP A  24     -11.708  10.652  22.181  1.00  0.76           H  
ATOM    373  N   ASN A  25     -15.142   4.515  24.340  1.00  0.76           N  
ATOM    374  CA  ASN A  25     -13.872   3.850  24.063  1.00  0.76           C  
ATOM    375  C   ASN A  25     -13.288   4.431  22.810  1.00  0.76           C  
ATOM    376  O   ASN A  25     -14.043   4.850  21.936  1.00  0.76           O  
ATOM    377  CB  ASN A  25     -14.025   2.345  23.885  1.00  0.76           C  
ATOM    378  CG  ASN A  25     -14.452   1.623  25.135  1.00  0.76           C  
ATOM    379  OD1 ASN A  25     -14.025   1.957  26.246  1.00  0.76           O  
ATOM    380  ND2 ASN A  25     -15.272   0.612  24.969  1.00  0.76           N  
ATOM    381  H   ASN A  25     -16.000   4.171  23.900  1.00  0.76           H  
ATOM    382  HA  ASN A  25     -13.177   4.049  24.879  1.00  0.76           H  
ATOM    383 1HB  ASN A  25     -14.765   2.152  23.105  1.00  0.76           H  
ATOM    384 2HB  ASN A  25     -13.078   1.926  23.544  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25     -15.582   0.086  25.761  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25     -15.578   0.364  24.052  1.00  0.76           H  
ATOM    387  N   ARG A  26     -11.965   4.364  22.670  1.00  0.77           N  
ATOM    388  CA  ARG A  26     -11.333   4.844  21.448  1.00  0.77           C  
ATOM    389  C   ARG A  26     -10.329   3.824  20.945  1.00  0.77           C  
ATOM    390  O   ARG A  26      -9.422   3.418  21.678  1.00  0.77           O  
ATOM    391  CB  ARG A  26     -10.602   6.155  21.692  1.00  0.77           C  
ATOM    392  CG  ARG A  26     -10.050   6.827  20.430  1.00  0.77           C  
ATOM    393  CD  ARG A  26      -9.425   8.157  20.725  1.00  0.77           C  
ATOM    394  NE  ARG A  26      -9.200   8.940  19.514  1.00  0.77           N  
ATOM    395  CZ  ARG A  26      -8.517  10.102  19.466  1.00  0.77           C  
ATOM    396  NH1 ARG A  26      -7.963  10.582  20.558  1.00  0.77           N  
ATOM    397  NH2 ARG A  26      -8.407  10.769  18.330  1.00  0.77           N  
ATOM    398  H   ARG A  26     -11.396   3.998  23.419  1.00  0.77           H  
ATOM    399  HA  ARG A  26     -12.093   5.000  20.686  1.00  0.77           H  
ATOM    400 1HB  ARG A  26     -11.244   6.827  22.208  1.00  0.77           H  
ATOM    401 2HB  ARG A  26      -9.751   5.966  22.343  1.00  0.77           H  
ATOM    402 1HG  ARG A  26      -9.290   6.184  19.984  1.00  0.77           H  
ATOM    403 2HG  ARG A  26     -10.852   6.966  19.714  1.00  0.77           H  
ATOM    404 1HD  ARG A  26     -10.067   8.729  21.382  1.00  0.77           H  
ATOM    405 2HD  ARG A  26      -8.464   7.999  21.209  1.00  0.77           H  
ATOM    406  HE  ARG A  26      -9.631   8.606  18.660  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26      -8.045  10.080  21.432  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26      -7.457  11.456  20.524  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26      -8.858  10.429  17.491  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26      -7.900  11.641  18.306  1.00  0.77           H  
ATOM    411  N   LYS A  27     -10.488   3.420  19.694  1.00  0.80           N  
ATOM    412  CA  LYS A  27      -9.599   2.453  19.077  1.00  0.80           C  
ATOM    413  C   LYS A  27      -8.819   3.075  17.933  1.00  0.80           C  
ATOM    414  O   LYS A  27      -9.399   3.626  16.990  1.00  0.80           O  
ATOM    415  CB  LYS A  27     -10.384   1.260  18.535  1.00  0.80           C  
ATOM    416  CG  LYS A  27      -9.505   0.173  17.899  1.00  0.80           C  
ATOM    417  CD  LYS A  27     -10.332  -0.972  17.338  1.00  0.80           C  
ATOM    418  CE  LYS A  27      -9.454  -2.024  16.678  1.00  0.80           C  
ATOM    419  NZ  LYS A  27      -8.650  -2.791  17.676  1.00  0.80           N  
ATOM    420  H   LYS A  27     -11.276   3.786  19.161  1.00  0.80           H  
ATOM    421  HA  LYS A  27      -8.884   2.102  19.822  1.00  0.80           H  
ATOM    422 1HB  LYS A  27     -10.961   0.803  19.340  1.00  0.80           H  
ATOM    423 2HB  LYS A  27     -11.090   1.604  17.781  1.00  0.80           H  
ATOM    424 1HG  LYS A  27      -8.906   0.605  17.099  1.00  0.80           H  
ATOM    425 2HG  LYS A  27      -8.825  -0.222  18.653  1.00  0.80           H  
ATOM    426 1HD  LYS A  27     -10.922  -1.442  18.130  1.00  0.80           H  
ATOM    427 2HD  LYS A  27     -11.008  -0.585  16.589  1.00  0.80           H  
ATOM    428 1HE  LYS A  27     -10.080  -2.710  16.127  1.00  0.80           H  
ATOM    429 2HE  LYS A  27      -8.776  -1.538  15.981  1.00  0.80           H  
ATOM    430 1HZ  LYS A  27      -8.092  -3.490  17.191  1.00  0.80           H  
ATOM    431 2HZ  LYS A  27      -8.046  -2.166  18.183  1.00  0.80           H  
ATOM    432 3HZ  LYS A  27      -9.273  -3.266  18.328  1.00  0.80           H  
ATOM    433  N   ARG A  28      -7.495   3.004  18.010  1.00  0.84           N  
ATOM    434  CA  ARG A  28      -6.685   3.534  16.926  1.00  0.84           C  
ATOM    435  C   ARG A  28      -6.409   2.454  15.903  1.00  0.84           C  
ATOM    436  O   ARG A  28      -5.902   1.375  16.227  1.00  0.84           O  
ATOM    437  CB  ARG A  28      -5.369   4.108  17.408  1.00  0.84           C  
ATOM    438  CG  ARG A  28      -4.486   4.665  16.281  1.00  0.84           C  
ATOM    439  CD  ARG A  28      -3.200   5.217  16.792  1.00  0.84           C  
ATOM    440  NE  ARG A  28      -2.342   5.682  15.707  1.00  0.84           N  
ATOM    441  CZ  ARG A  28      -1.039   5.983  15.822  1.00  0.84           C  
ATOM    442  NH1 ARG A  28      -0.417   5.878  16.978  1.00  0.84           N  
ATOM    443  NH2 ARG A  28      -0.398   6.381  14.746  1.00  0.84           N  
ATOM    444  H   ARG A  28      -7.055   2.568  18.810  1.00  0.84           H  
ATOM    445  HA  ARG A  28      -7.239   4.336  16.432  1.00  0.84           H  
ATOM    446 1HB  ARG A  28      -5.561   4.918  18.110  1.00  0.84           H  
ATOM    447 2HB  ARG A  28      -4.801   3.340  17.932  1.00  0.84           H  
ATOM    448 1HG  ARG A  28      -4.246   3.861  15.582  1.00  0.84           H  
ATOM    449 2HG  ARG A  28      -5.020   5.448  15.743  1.00  0.84           H  
ATOM    450 1HD  ARG A  28      -3.400   6.059  17.452  1.00  0.84           H  
ATOM    451 2HD  ARG A  28      -2.667   4.443  17.340  1.00  0.84           H  
ATOM    452  HE  ARG A  28      -2.747   5.798  14.770  1.00  0.84           H  
ATOM    453 1HH1 ARG A  28      -0.922   5.568  17.796  1.00  0.84           H  
ATOM    454 2HH1 ARG A  28       0.563   6.106  17.044  1.00  0.84           H  
ATOM    455 1HH2 ARG A  28      -0.929   6.442  13.870  1.00  0.84           H  
ATOM    456 2HH2 ARG A  28       0.581   6.615  14.785  1.00  0.84           H  
ATOM    457  N   ILE A  29      -6.747   2.764  14.675  1.00  0.90           N  
ATOM    458  CA  ILE A  29      -6.588   1.921  13.519  1.00  0.90           C  
ATOM    459  C   ILE A  29      -5.619   2.577  12.527  1.00  0.90           C  
ATOM    460  O   ILE A  29      -5.708   3.777  12.276  1.00  0.90           O  
ATOM    461  CB  ILE A  29      -7.968   1.670  12.906  1.00  0.90           C  
ATOM    462  CG1 ILE A  29      -8.870   0.862  13.848  1.00  0.90           C  
ATOM    463  CG2 ILE A  29      -7.843   1.108  11.651  1.00  0.90           C  
ATOM    464  CD1 ILE A  29     -10.321   0.765  13.375  1.00  0.90           C  
ATOM    465  H   ILE A  29      -7.193   3.666  14.504  1.00  0.90           H  
ATOM    466  HA  ILE A  29      -6.165   0.967  13.832  1.00  0.90           H  
ATOM    467  HB  ILE A  29      -8.460   2.618  12.804  1.00  0.90           H  
ATOM    468 1HG1 ILE A  29      -8.465  -0.139  13.946  1.00  0.90           H  
ATOM    469 2HG1 ILE A  29      -8.874   1.335  14.827  1.00  0.90           H  
ATOM    470 1HG2 ILE A  29      -8.817   0.995  11.218  1.00  0.90           H  
ATOM    471 2HG2 ILE A  29      -7.256   1.798  11.067  1.00  0.90           H  
ATOM    472 3HG2 ILE A  29      -7.340   0.151  11.719  1.00  0.90           H  
ATOM    473 1HD1 ILE A  29     -10.898   0.180  14.092  1.00  0.90           H  
ATOM    474 2HD1 ILE A  29     -10.745   1.768  13.297  1.00  0.90           H  
ATOM    475 3HD1 ILE A  29     -10.359   0.279  12.403  1.00  0.90           H  
ATOM    476  N   SER A  30      -4.661   1.833  11.975  1.00  0.97           N  
ATOM    477  CA  SER A  30      -3.716   2.506  11.078  1.00  0.97           C  
ATOM    478  C   SER A  30      -3.249   1.696   9.880  1.00  0.97           C  
ATOM    479  O   SER A  30      -3.336   0.467   9.865  1.00  0.97           O  
ATOM    480  CB  SER A  30      -2.502   2.938  11.884  1.00  0.97           C  
ATOM    481  OG  SER A  30      -1.821   1.823  12.403  1.00  0.97           O  
ATOM    482  H   SER A  30      -4.583   0.845  12.173  1.00  0.97           H  
ATOM    483  HA  SER A  30      -4.205   3.393  10.684  1.00  0.97           H  
ATOM    484 1HB  SER A  30      -1.829   3.521  11.250  1.00  0.97           H  
ATOM    485 2HB  SER A  30      -2.822   3.589  12.698  1.00  0.97           H  
ATOM    486  HG  SER A  30      -1.482   1.348  11.642  1.00  0.97           H  
ATOM    487  N   ASN A  31      -2.722   2.425   8.883  1.00  1.05           N  
ATOM    488  CA  ASN A  31      -2.171   1.867   7.647  1.00  1.05           C  
ATOM    489  C   ASN A  31      -3.148   0.927   6.951  1.00  1.05           C  
ATOM    490  O   ASN A  31      -2.775  -0.177   6.548  1.00  1.05           O  
ATOM    491  CB  ASN A  31      -0.851   1.171   7.914  1.00  1.05           C  
ATOM    492  CG  ASN A  31       0.213   2.129   8.407  1.00  1.05           C  
ATOM    493  OD1 ASN A  31       0.309   3.274   7.943  1.00  1.05           O  
ATOM    494  ND2 ASN A  31       1.015   1.676   9.338  1.00  1.05           N  
ATOM    495  H   ASN A  31      -2.712   3.437   9.005  1.00  1.05           H  
ATOM    496  HA  ASN A  31      -1.989   2.695   6.957  1.00  1.05           H  
ATOM    497 1HB  ASN A  31      -0.990   0.383   8.655  1.00  1.05           H  
ATOM    498 2HB  ASN A  31      -0.502   0.698   6.997  1.00  1.05           H  
ATOM    499 1HD2 ASN A  31       1.742   2.261   9.703  1.00  1.05           H  
ATOM    500 2HD2 ASN A  31       0.905   0.743   9.682  1.00  1.05           H  
ATOM    501  N   CYS A  32      -4.397   1.361   6.815  1.00  1.13           N  
ATOM    502  CA  CYS A  32      -5.425   0.518   6.223  1.00  1.13           C  
ATOM    503  C   CYS A  32      -6.479   1.273   5.437  1.00  1.13           C  
ATOM    504  O   CYS A  32      -6.608   2.495   5.542  1.00  1.13           O  
ATOM    505  CB  CYS A  32      -6.119  -0.266   7.322  1.00  1.13           C  
ATOM    506  SG  CYS A  32      -6.957   0.770   8.558  1.00  1.13           S  
ATOM    507  H   CYS A  32      -4.631   2.289   7.143  1.00  1.13           H  
ATOM    508  HA  CYS A  32      -4.945  -0.198   5.575  1.00  1.13           H  
ATOM    509 1HB  CYS A  32      -6.841  -0.917   6.876  1.00  1.13           H  
ATOM    510 2HB  CYS A  32      -5.389  -0.893   7.840  1.00  1.13           H  
ATOM    511  N   VAL A  33      -7.257   0.530   4.658  1.00  1.20           N  
ATOM    512  CA  VAL A  33      -8.351   1.163   3.944  1.00  1.20           C  
ATOM    513  C   VAL A  33      -9.684   0.942   4.643  1.00  1.20           C  
ATOM    514  O   VAL A  33     -10.137  -0.185   4.894  1.00  1.20           O  
ATOM    515  CB  VAL A  33      -8.424   0.714   2.476  1.00  1.20           C  
ATOM    516  CG1 VAL A  33      -9.643   1.363   1.799  1.00  1.20           C  
ATOM    517  CG2 VAL A  33      -7.173   1.143   1.756  1.00  1.20           C  
ATOM    518  H   VAL A  33      -7.065  -0.472   4.576  1.00  1.20           H  
ATOM    519  HA  VAL A  33      -8.163   2.232   3.919  1.00  1.20           H  
ATOM    520  HB  VAL A  33      -8.531  -0.350   2.425  1.00  1.20           H  
ATOM    521 1HG1 VAL A  33      -9.696   1.052   0.755  1.00  1.20           H  
ATOM    522 2HG1 VAL A  33     -10.554   1.061   2.307  1.00  1.20           H  
ATOM    523 3HG1 VAL A  33      -9.550   2.451   1.843  1.00  1.20           H  
ATOM    524 1HG2 VAL A  33      -7.225   0.835   0.713  1.00  1.20           H  
ATOM    525 2HG2 VAL A  33      -7.086   2.216   1.808  1.00  1.20           H  
ATOM    526 3HG2 VAL A  33      -6.323   0.694   2.213  1.00  1.20           H  
ATOM    527  N   ALA A  34     -10.327   2.052   4.953  1.00  1.27           N  
ATOM    528  CA  ALA A  34     -11.585   2.055   5.658  1.00  1.27           C  
ATOM    529  C   ALA A  34     -12.697   1.731   4.704  1.00  1.27           C  
ATOM    530  O   ALA A  34     -13.395   2.607   4.209  1.00  1.27           O  
ATOM    531  CB  ALA A  34     -11.828   3.389   6.316  1.00  1.27           C  
ATOM    532  H   ALA A  34      -9.909   2.937   4.705  1.00  1.27           H  
ATOM    533  HA  ALA A  34     -11.561   1.280   6.418  1.00  1.27           H  
ATOM    534 1HB  ALA A  34     -12.769   3.364   6.839  1.00  1.27           H  
ATOM    535 2HB  ALA A  34     -11.029   3.604   7.012  1.00  1.27           H  
ATOM    536 3HB  ALA A  34     -11.869   4.146   5.569  1.00  1.27           H  
ATOM    537  N   ASP A  35     -12.864   0.459   4.414  1.00  1.32           N  
ATOM    538  CA  ASP A  35     -13.871   0.094   3.440  1.00  1.32           C  
ATOM    539  C   ASP A  35     -15.248   0.198   4.080  1.00  1.32           C  
ATOM    540  O   ASP A  35     -15.832  -0.793   4.506  1.00  1.32           O  
ATOM    541  CB  ASP A  35     -13.618  -1.334   2.917  1.00  1.32           C  
ATOM    542  CG  ASP A  35     -14.575  -1.749   1.811  1.00  1.32           C  
ATOM    543  OD1 ASP A  35     -15.569  -1.072   1.653  1.00  1.32           O  
ATOM    544  OD2 ASP A  35     -14.316  -2.723   1.137  1.00  1.32           O  
ATOM    545  H   ASP A  35     -12.233  -0.222   4.833  1.00  1.32           H  
ATOM    546  HA  ASP A  35     -13.823   0.791   2.601  1.00  1.32           H  
ATOM    547 1HB  ASP A  35     -12.597  -1.401   2.541  1.00  1.32           H  
ATOM    548 2HB  ASP A  35     -13.709  -2.044   3.742  1.00  1.32           H  
ATOM    549  N   TYR A  36     -15.790   1.418   4.058  1.00  1.37           N  
ATOM    550  CA  TYR A  36     -17.058   1.787   4.683  1.00  1.37           C  
ATOM    551  C   TYR A  36     -18.237   1.085   4.043  1.00  1.37           C  
ATOM    552  O   TYR A  36     -19.261   0.891   4.701  1.00  1.37           O  
ATOM    553  CB  TYR A  36     -17.299   3.303   4.575  1.00  1.37           C  
ATOM    554  CG  TYR A  36     -16.454   4.198   5.493  1.00  1.37           C  
ATOM    555  CD1 TYR A  36     -15.267   4.665   5.029  1.00  1.37           C  
ATOM    556  CD2 TYR A  36     -16.886   4.589   6.759  1.00  1.37           C  
ATOM    557  CE1 TYR A  36     -14.472   5.488   5.793  1.00  1.37           C  
ATOM    558  CE2 TYR A  36     -16.077   5.438   7.519  1.00  1.37           C  
ATOM    559  CZ  TYR A  36     -14.871   5.871   7.029  1.00  1.37           C  
ATOM    560  OH  TYR A  36     -14.053   6.699   7.759  1.00  1.37           O  
ATOM    561  H   TYR A  36     -15.203   2.148   3.659  1.00  1.37           H  
ATOM    562  HA  TYR A  36     -17.020   1.496   5.733  1.00  1.37           H  
ATOM    563 1HB  TYR A  36     -17.103   3.610   3.543  1.00  1.37           H  
ATOM    564 2HB  TYR A  36     -18.339   3.509   4.767  1.00  1.37           H  
ATOM    565  HD1 TYR A  36     -14.937   4.377   4.028  1.00  1.37           H  
ATOM    566  HD2 TYR A  36     -17.846   4.250   7.150  1.00  1.37           H  
ATOM    567  HE1 TYR A  36     -13.521   5.840   5.397  1.00  1.37           H  
ATOM    568  HE2 TYR A  36     -16.395   5.765   8.493  1.00  1.37           H  
ATOM    569  HH  TYR A  36     -13.244   6.855   7.258  1.00  1.37           H  
ATOM    570  N   SER A  37     -18.099   0.643   2.786  1.00  1.43           N  
ATOM    571  CA  SER A  37     -19.209  -0.047   2.135  1.00  1.43           C  
ATOM    572  C   SER A  37     -19.582  -1.332   2.888  1.00  1.43           C  
ATOM    573  O   SER A  37     -20.724  -1.786   2.805  1.00  1.43           O  
ATOM    574  CB  SER A  37     -18.901  -0.418   0.681  1.00  1.43           C  
ATOM    575  OG  SER A  37     -17.992  -1.483   0.571  1.00  1.43           O  
ATOM    576  H   SER A  37     -17.236   0.850   2.278  1.00  1.43           H  
ATOM    577  HA  SER A  37     -20.065   0.617   2.132  1.00  1.43           H  
ATOM    578 1HB  SER A  37     -19.825  -0.680   0.180  1.00  1.43           H  
ATOM    579 2HB  SER A  37     -18.495   0.445   0.173  1.00  1.43           H  
ATOM    580  HG  SER A  37     -17.138  -1.192   0.961  1.00  1.43           H  
ATOM    581  N   VAL A  38     -18.647  -1.905   3.676  1.00  1.51           N  
ATOM    582  CA  VAL A  38     -18.944  -3.123   4.433  1.00  1.51           C  
ATOM    583  C   VAL A  38     -20.008  -2.847   5.494  1.00  1.51           C  
ATOM    584  O   VAL A  38     -20.704  -3.758   5.949  1.00  1.51           O  
ATOM    585  CB  VAL A  38     -17.688  -3.704   5.125  1.00  1.51           C  
ATOM    586  CG1 VAL A  38     -17.304  -2.897   6.373  1.00  1.51           C  
ATOM    587  CG2 VAL A  38     -17.944  -5.151   5.497  1.00  1.51           C  
ATOM    588  H   VAL A  38     -17.711  -1.493   3.747  1.00  1.51           H  
ATOM    589  HA  VAL A  38     -19.326  -3.872   3.741  1.00  1.51           H  
ATOM    590  HB  VAL A  38     -16.849  -3.633   4.426  1.00  1.51           H  
ATOM    591 1HG1 VAL A  38     -16.403  -3.317   6.813  1.00  1.51           H  
ATOM    592 2HG1 VAL A  38     -17.127  -1.872   6.114  1.00  1.51           H  
ATOM    593 3HG1 VAL A  38     -18.108  -2.953   7.098  1.00  1.51           H  
ATOM    594 1HG2 VAL A  38     -17.054  -5.569   5.963  1.00  1.51           H  
ATOM    595 2HG2 VAL A  38     -18.780  -5.201   6.197  1.00  1.51           H  
ATOM    596 3HG2 VAL A  38     -18.187  -5.721   4.601  1.00  1.51           H  
ATOM    597  N   LEU A  39     -20.082  -1.586   5.922  1.00  1.61           N  
ATOM    598  CA  LEU A  39     -21.002  -1.127   6.931  1.00  1.61           C  
ATOM    599  C   LEU A  39     -22.267  -0.595   6.264  1.00  1.61           C  
ATOM    600  O   LEU A  39     -23.386  -1.014   6.564  1.00  1.61           O  
ATOM    601  CB  LEU A  39     -20.340   0.036   7.693  1.00  1.61           C  
ATOM    602  CG  LEU A  39     -19.044  -0.253   8.417  1.00  1.61           C  
ATOM    603  CD1 LEU A  39     -18.492   1.044   8.930  1.00  1.61           C  
ATOM    604  CD2 LEU A  39     -19.297  -1.225   9.547  1.00  1.61           C  
ATOM    605  H   LEU A  39     -19.492  -0.888   5.481  1.00  1.61           H  
ATOM    606  HA  LEU A  39     -21.248  -1.953   7.597  1.00  1.61           H  
ATOM    607 1HB  LEU A  39     -20.124   0.822   6.990  1.00  1.61           H  
ATOM    608 2HB  LEU A  39     -21.050   0.420   8.428  1.00  1.61           H  
ATOM    609  HG  LEU A  39     -18.326  -0.664   7.731  1.00  1.61           H  
ATOM    610 1HD1 LEU A  39     -17.556   0.867   9.448  1.00  1.61           H  
ATOM    611 2HD1 LEU A  39     -18.321   1.722   8.092  1.00  1.61           H  
ATOM    612 3HD1 LEU A  39     -19.205   1.477   9.602  1.00  1.61           H  
ATOM    613 1HD2 LEU A  39     -18.365  -1.426  10.070  1.00  1.61           H  
ATOM    614 2HD2 LEU A  39     -20.015  -0.791  10.241  1.00  1.61           H  
ATOM    615 3HD2 LEU A  39     -19.696  -2.156   9.145  1.00  1.61           H  
ATOM    616  N   TYR A  40     -22.064   0.280   5.285  1.00  1.71           N  
ATOM    617  CA  TYR A  40     -23.146   0.963   4.590  1.00  1.71           C  
ATOM    618  C   TYR A  40     -24.118  -0.034   3.959  1.00  1.71           C  
ATOM    619  O   TYR A  40     -25.336   0.032   4.175  1.00  1.71           O  
ATOM    620  CB  TYR A  40     -22.556   1.898   3.534  1.00  1.71           C  
ATOM    621  CG  TYR A  40     -23.547   2.720   2.785  1.00  1.71           C  
ATOM    622  CD1 TYR A  40     -24.057   3.868   3.365  1.00  1.71           C  
ATOM    623  CD2 TYR A  40     -23.944   2.346   1.519  1.00  1.71           C  
ATOM    624  CE1 TYR A  40     -24.963   4.644   2.684  1.00  1.71           C  
ATOM    625  CE2 TYR A  40     -24.854   3.116   0.827  1.00  1.71           C  
ATOM    626  CZ  TYR A  40     -25.366   4.264   1.405  1.00  1.71           C  
ATOM    627  OH  TYR A  40     -26.274   5.036   0.716  1.00  1.71           O  
ATOM    628  H   TYR A  40     -21.106   0.518   5.043  1.00  1.71           H  
ATOM    629  HA  TYR A  40     -23.701   1.557   5.313  1.00  1.71           H  
ATOM    630 1HB  TYR A  40     -21.828   2.563   3.993  1.00  1.71           H  
ATOM    631 2HB  TYR A  40     -22.033   1.299   2.813  1.00  1.71           H  
ATOM    632  HD1 TYR A  40     -23.739   4.154   4.356  1.00  1.71           H  
ATOM    633  HD2 TYR A  40     -23.536   1.446   1.069  1.00  1.71           H  
ATOM    634  HE1 TYR A  40     -25.361   5.548   3.145  1.00  1.71           H  
ATOM    635  HE2 TYR A  40     -25.169   2.819  -0.174  1.00  1.71           H  
ATOM    636  HH  TYR A  40     -26.444   4.639  -0.143  1.00  1.71           H  
ATOM    637  N   ASN A  41     -23.581  -1.029   3.252  1.00  1.76           N  
ATOM    638  CA  ASN A  41     -24.423  -1.970   2.540  1.00  1.76           C  
ATOM    639  C   ASN A  41     -24.887  -3.127   3.411  1.00  1.76           C  
ATOM    640  O   ASN A  41     -25.463  -4.093   2.908  1.00  1.76           O  
ATOM    641  CB  ASN A  41     -23.714  -2.488   1.305  1.00  1.76           C  
ATOM    642  CG  ASN A  41     -23.613  -1.448   0.219  1.00  1.76           C  
ATOM    643  OD1 ASN A  41     -24.529  -0.640   0.016  1.00  1.76           O  
ATOM    644  ND2 ASN A  41     -22.516  -1.455  -0.483  1.00  1.76           N  
ATOM    645  H   ASN A  41     -22.569  -1.113   3.146  1.00  1.76           H  
ATOM    646  HA  ASN A  41     -25.318  -1.440   2.212  1.00  1.76           H  
ATOM    647 1HB  ASN A  41     -22.710  -2.818   1.574  1.00  1.76           H  
ATOM    648 2HB  ASN A  41     -24.249  -3.354   0.916  1.00  1.76           H  
ATOM    649 1HD2 ASN A  41     -22.388  -0.793  -1.221  1.00  1.76           H  
ATOM    650 2HD2 ASN A  41     -21.804  -2.133  -0.284  1.00  1.76           H  
ATOM    651  N   SER A  42     -24.675  -3.030   4.733  1.00  1.75           N  
ATOM    652  CA  SER A  42     -25.185  -4.041   5.638  1.00  1.75           C  
ATOM    653  C   SER A  42     -26.683  -3.861   5.773  1.00  1.75           C  
ATOM    654  O   SER A  42     -27.383  -4.722   6.320  1.00  1.75           O  
ATOM    655  CB  SER A  42     -24.613  -3.866   7.026  1.00  1.75           C  
ATOM    656  OG  SER A  42     -25.146  -2.696   7.614  1.00  1.75           O  
ATOM    657  H   SER A  42     -24.182  -2.232   5.134  1.00  1.75           H  
ATOM    658  HA  SER A  42     -24.965  -5.034   5.244  1.00  1.75           H  
ATOM    659 1HB  SER A  42     -24.864  -4.734   7.635  1.00  1.75           H  
ATOM    660 2HB  SER A  42     -23.525  -3.792   6.977  1.00  1.75           H  
ATOM    661  HG  SER A  42     -24.632  -1.959   7.216  1.00  1.75           H  
ATOM    662  N   ALA A  43     -27.166  -2.658   5.404  1.00  1.66           N  
ATOM    663  CA  ALA A  43     -28.570  -2.272   5.520  1.00  1.66           C  
ATOM    664  C   ALA A  43     -29.104  -2.505   6.931  1.00  1.66           C  
ATOM    665  O   ALA A  43     -30.316  -2.635   7.122  1.00  1.66           O  
ATOM    666  CB  ALA A  43     -29.412  -3.043   4.516  1.00  1.66           C  
ATOM    667  H   ALA A  43     -26.526  -1.978   4.988  1.00  1.66           H  
ATOM    668  HA  ALA A  43     -28.642  -1.204   5.303  1.00  1.66           H  
ATOM    669 1HB  ALA A  43     -30.450  -2.724   4.590  1.00  1.66           H  
ATOM    670 2HB  ALA A  43     -29.039  -2.848   3.511  1.00  1.66           H  
ATOM    671 3HB  ALA A  43     -29.346  -4.110   4.727  1.00  1.66           H  
ATOM    672  N   SER A  44     -28.209  -2.526   7.921  1.00  1.50           N  
ATOM    673  CA  SER A  44     -28.589  -2.808   9.284  1.00  1.50           C  
ATOM    674  C   SER A  44     -28.506  -1.580  10.175  1.00  1.50           C  
ATOM    675  O   SER A  44     -28.977  -1.594  11.311  1.00  1.50           O  
ATOM    676  CB  SER A  44     -27.687  -3.910   9.797  1.00  1.50           C  
ATOM    677  OG  SER A  44     -27.863  -5.102   9.037  1.00  1.50           O  
ATOM    678  H   SER A  44     -27.214  -2.431   7.709  1.00  1.50           H  
ATOM    679  HA  SER A  44     -29.619  -3.165   9.287  1.00  1.50           H  
ATOM    680 1HB  SER A  44     -26.646  -3.583   9.743  1.00  1.50           H  
ATOM    681 2HB  SER A  44     -27.915  -4.106  10.831  1.00  1.50           H  
ATOM    682  HG  SER A  44     -27.661  -4.884   8.083  1.00  1.50           H  
ATOM    683  N   PHE A  45     -27.922  -0.507   9.655  1.00  1.31           N  
ATOM    684  CA  PHE A  45     -27.725   0.700  10.451  1.00  1.31           C  
ATOM    685  C   PHE A  45     -28.923   1.627  10.341  1.00  1.31           C  
ATOM    686  O   PHE A  45     -29.552   1.722   9.285  1.00  1.31           O  
ATOM    687  CB  PHE A  45     -26.451   1.417  10.022  1.00  1.31           C  
ATOM    688  CG  PHE A  45     -25.238   0.631  10.372  1.00  1.31           C  
ATOM    689  CD1 PHE A  45     -24.607  -0.164   9.456  1.00  1.31           C  
ATOM    690  CD2 PHE A  45     -24.753   0.667  11.623  1.00  1.31           C  
ATOM    691  CE1 PHE A  45     -23.495  -0.905   9.814  1.00  1.31           C  
ATOM    692  CE2 PHE A  45     -23.643  -0.057  11.986  1.00  1.31           C  
ATOM    693  CZ  PHE A  45     -23.013  -0.848  11.079  1.00  1.31           C  
ATOM    694  H   PHE A  45     -27.588  -0.543   8.705  1.00  1.31           H  
ATOM    695  HA  PHE A  45     -27.616   0.414  11.499  1.00  1.31           H  
ATOM    696 1HB  PHE A  45     -26.457   1.588   8.948  1.00  1.31           H  
ATOM    697 2HB  PHE A  45     -26.390   2.390  10.521  1.00  1.31           H  
ATOM    698  HD1 PHE A  45     -24.990  -0.211   8.438  1.00  1.31           H  
ATOM    699  HD2 PHE A  45     -25.259   1.298  12.345  1.00  1.31           H  
ATOM    700  HE1 PHE A  45     -23.010  -1.537   9.081  1.00  1.31           H  
ATOM    701  HE2 PHE A  45     -23.278   0.003  13.000  1.00  1.31           H  
ATOM    702  HZ  PHE A  45     -22.139  -1.428  11.366  1.00  1.31           H  
ATOM    703  N   SER A  46     -29.239   2.298  11.442  1.00  1.13           N  
ATOM    704  CA  SER A  46     -30.342   3.249  11.493  1.00  1.13           C  
ATOM    705  C   SER A  46     -29.931   4.604  10.929  1.00  1.13           C  
ATOM    706  O   SER A  46     -30.700   5.261  10.222  1.00  1.13           O  
ATOM    707  CB  SER A  46     -30.802   3.390  12.924  1.00  1.13           C  
ATOM    708  OG  SER A  46     -31.326   2.176  13.388  1.00  1.13           O  
ATOM    709  H   SER A  46     -28.653   2.182  12.262  1.00  1.13           H  
ATOM    710  HA  SER A  46     -31.164   2.858  10.892  1.00  1.13           H  
ATOM    711 1HB  SER A  46     -29.959   3.691  13.550  1.00  1.13           H  
ATOM    712 2HB  SER A  46     -31.557   4.172  12.992  1.00  1.13           H  
ATOM    713  HG  SER A  46     -32.031   1.945  12.778  1.00  1.13           H  
ATOM    714  N   THR A  47     -28.708   5.012  11.252  1.00  0.99           N  
ATOM    715  CA  THR A  47     -28.162   6.280  10.770  1.00  0.99           C  
ATOM    716  C   THR A  47     -26.764   6.074  10.226  1.00  0.99           C  
ATOM    717  O   THR A  47     -25.949   5.391  10.841  1.00  0.99           O  
ATOM    718  CB  THR A  47     -28.144   7.376  11.864  1.00  0.99           C  
ATOM    719  OG1 THR A  47     -29.482   7.620  12.319  1.00  0.99           O  
ATOM    720  CG2 THR A  47     -27.523   8.677  11.347  1.00  0.99           C  
ATOM    721  H   THR A  47     -28.149   4.403  11.850  1.00  0.99           H  
ATOM    722  HA  THR A  47     -28.785   6.639   9.950  1.00  0.99           H  
ATOM    723  HB  THR A  47     -27.547   7.049  12.690  1.00  0.99           H  
ATOM    724  HG1 THR A  47     -30.049   7.808  11.560  1.00  0.99           H  
ATOM    725 1HG2 THR A  47     -27.523   9.417  12.146  1.00  0.99           H  
ATOM    726 2HG2 THR A  47     -26.494   8.500  11.029  1.00  0.99           H  
ATOM    727 3HG2 THR A  47     -28.104   9.051  10.505  1.00  0.99           H  
ATOM    728  N   PHE A  48     -26.483   6.659   9.073  1.00  0.90           N  
ATOM    729  CA  PHE A  48     -25.139   6.617   8.521  1.00  0.90           C  
ATOM    730  C   PHE A  48     -24.900   7.962   7.852  1.00  0.90           C  
ATOM    731  O   PHE A  48     -25.481   8.236   6.799  1.00  0.90           O  
ATOM    732  CB  PHE A  48     -25.029   5.499   7.486  1.00  0.90           C  
ATOM    733  CG  PHE A  48     -23.643   5.140   7.036  1.00  0.90           C  
ATOM    734  CD1 PHE A  48     -23.168   3.863   7.288  1.00  0.90           C  
ATOM    735  CD2 PHE A  48     -22.802   6.044   6.392  1.00  0.90           C  
ATOM    736  CE1 PHE A  48     -21.916   3.496   6.899  1.00  0.90           C  
ATOM    737  CE2 PHE A  48     -21.531   5.660   6.007  1.00  0.90           C  
ATOM    738  CZ  PHE A  48     -21.096   4.386   6.261  1.00  0.90           C  
ATOM    739  H   PHE A  48     -27.200   7.182   8.592  1.00  0.90           H  
ATOM    740  HA  PHE A  48     -24.408   6.480   9.318  1.00  0.90           H  
ATOM    741 1HB  PHE A  48     -25.486   4.597   7.893  1.00  0.90           H  
ATOM    742 2HB  PHE A  48     -25.602   5.777   6.602  1.00  0.90           H  
ATOM    743  HD1 PHE A  48     -23.811   3.144   7.800  1.00  0.90           H  
ATOM    744  HD2 PHE A  48     -23.150   7.060   6.194  1.00  0.90           H  
ATOM    745  HE1 PHE A  48     -21.574   2.502   7.103  1.00  0.90           H  
ATOM    746  HE2 PHE A  48     -20.876   6.360   5.507  1.00  0.90           H  
ATOM    747  HZ  PHE A  48     -20.104   4.086   5.963  1.00  0.90           H  
ATOM    748  N   LYS A  49     -24.069   8.804   8.452  1.00  0.85           N  
ATOM    749  CA  LYS A  49     -23.856  10.136   7.899  1.00  0.85           C  
ATOM    750  C   LYS A  49     -22.410  10.577   7.979  1.00  0.85           C  
ATOM    751  O   LYS A  49     -21.767  10.468   9.025  1.00  0.85           O  
ATOM    752  CB  LYS A  49     -24.721  11.156   8.625  1.00  0.85           C  
ATOM    753  CG  LYS A  49     -24.634  12.549   8.041  1.00  0.85           C  
ATOM    754  CD  LYS A  49     -25.531  13.491   8.764  1.00  0.85           C  
ATOM    755  CE  LYS A  49     -25.443  14.887   8.183  1.00  0.85           C  
ATOM    756  NZ  LYS A  49     -26.148  15.851   9.041  1.00  0.85           N  
ATOM    757  H   LYS A  49     -23.624   8.531   9.330  1.00  0.85           H  
ATOM    758  HA  LYS A  49     -24.137  10.122   6.845  1.00  0.85           H  
ATOM    759 1HB  LYS A  49     -25.765  10.840   8.588  1.00  0.85           H  
ATOM    760 2HB  LYS A  49     -24.428  11.203   9.676  1.00  0.85           H  
ATOM    761 1HG  LYS A  49     -23.608  12.921   8.117  1.00  0.85           H  
ATOM    762 2HG  LYS A  49     -24.913  12.524   6.989  1.00  0.85           H  
ATOM    763 1HD  LYS A  49     -26.559  13.141   8.689  1.00  0.85           H  
ATOM    764 2HD  LYS A  49     -25.257  13.514   9.811  1.00  0.85           H  
ATOM    765 1HE  LYS A  49     -24.400  15.180   8.094  1.00  0.85           H  
ATOM    766 2HE  LYS A  49     -25.895  14.895   7.193  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49     -26.078  16.781   8.655  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49     -27.119  15.594   9.136  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49     -25.672  15.804   9.951  1.00  0.85           H  
ATOM    770  N   CYS A  50     -21.887  11.084   6.872  1.00  0.85           N  
ATOM    771  CA  CYS A  50     -20.497  11.508   6.878  1.00  0.85           C  
ATOM    772  C   CYS A  50     -20.360  13.012   6.771  1.00  0.85           C  
ATOM    773  O   CYS A  50     -21.209  13.692   6.184  1.00  0.85           O  
ATOM    774  CB  CYS A  50     -19.734  10.827   5.751  1.00  0.85           C  
ATOM    775  SG  CYS A  50     -19.808   8.997   5.846  1.00  0.85           S  
ATOM    776  H   CYS A  50     -22.438  11.170   6.028  1.00  0.85           H  
ATOM    777  HA  CYS A  50     -20.050  11.208   7.814  1.00  0.85           H  
ATOM    778 1HB  CYS A  50     -20.129  11.147   4.796  1.00  0.85           H  
ATOM    779 2HB  CYS A  50     -18.683  11.128   5.790  1.00  0.85           H  
ATOM    780  N   TYR A  51     -19.269  13.504   7.331  1.00  0.88           N  
ATOM    781  CA  TYR A  51     -18.915  14.902   7.329  1.00  0.88           C  
ATOM    782  C   TYR A  51     -17.562  15.074   6.657  1.00  0.88           C  
ATOM    783  O   TYR A  51     -16.676  14.214   6.751  1.00  0.88           O  
ATOM    784  CB  TYR A  51     -18.905  15.414   8.769  1.00  0.88           C  
ATOM    785  CG  TYR A  51     -20.276  15.346   9.433  1.00  0.88           C  
ATOM    786  CD1 TYR A  51     -20.713  14.181  10.085  1.00  0.88           C  
ATOM    787  CD2 TYR A  51     -21.100  16.448   9.369  1.00  0.88           C  
ATOM    788  CE1 TYR A  51     -21.974  14.147  10.665  1.00  0.88           C  
ATOM    789  CE2 TYR A  51     -22.345  16.416   9.940  1.00  0.88           C  
ATOM    790  CZ  TYR A  51     -22.792  15.280  10.587  1.00  0.88           C  
ATOM    791  OH  TYR A  51     -24.059  15.277  11.155  1.00  0.88           O  
ATOM    792  H   TYR A  51     -18.644  12.850   7.795  1.00  0.88           H  
ATOM    793  HA  TYR A  51     -19.654  15.457   6.752  1.00  0.88           H  
ATOM    794 1HB  TYR A  51     -18.209  14.814   9.348  1.00  0.88           H  
ATOM    795 2HB  TYR A  51     -18.550  16.444   8.798  1.00  0.88           H  
ATOM    796  HD1 TYR A  51     -20.069  13.303  10.129  1.00  0.88           H  
ATOM    797  HD2 TYR A  51     -20.760  17.349   8.860  1.00  0.88           H  
ATOM    798  HE1 TYR A  51     -22.321  13.244  11.171  1.00  0.88           H  
ATOM    799  HE2 TYR A  51     -22.986  17.294   9.882  1.00  0.88           H  
ATOM    800  HH  TYR A  51     -24.170  14.463  11.666  1.00  0.88           H  
ATOM    801  N   GLY A  52     -17.395  16.178   5.940  1.00  0.95           N  
ATOM    802  CA  GLY A  52     -16.123  16.467   5.278  1.00  0.95           C  
ATOM    803  C   GLY A  52     -15.985  15.716   3.948  1.00  0.95           C  
ATOM    804  O   GLY A  52     -15.888  16.332   2.885  1.00  0.95           O  
ATOM    805  H   GLY A  52     -18.153  16.843   5.870  1.00  0.95           H  
ATOM    806 1HA  GLY A  52     -16.045  17.539   5.103  1.00  0.95           H  
ATOM    807 2HA  GLY A  52     -15.301  16.201   5.941  1.00  0.95           H  
ATOM    808  N   VAL A  53     -15.985  14.384   4.018  1.00  1.04           N  
ATOM    809  CA  VAL A  53     -15.863  13.532   2.835  1.00  1.04           C  
ATOM    810  C   VAL A  53     -16.999  12.508   2.688  1.00  1.04           C  
ATOM    811  O   VAL A  53     -17.291  11.741   3.604  1.00  1.04           O  
ATOM    812  CB  VAL A  53     -14.532  12.771   2.857  1.00  1.04           C  
ATOM    813  CG1 VAL A  53     -14.424  11.886   1.646  1.00  1.04           C  
ATOM    814  CG2 VAL A  53     -13.356  13.747   2.886  1.00  1.04           C  
ATOM    815  H   VAL A  53     -16.073  13.978   4.946  1.00  1.04           H  
ATOM    816  HA  VAL A  53     -15.872  14.175   1.953  1.00  1.04           H  
ATOM    817  HB  VAL A  53     -14.520  12.146   3.727  1.00  1.04           H  
ATOM    818 1HG1 VAL A  53     -13.497  11.343   1.689  1.00  1.04           H  
ATOM    819 2HG1 VAL A  53     -15.240  11.196   1.622  1.00  1.04           H  
ATOM    820 3HG1 VAL A  53     -14.446  12.500   0.747  1.00  1.04           H  
ATOM    821 1HG2 VAL A  53     -12.417  13.194   2.906  1.00  1.04           H  
ATOM    822 2HG2 VAL A  53     -13.386  14.374   1.994  1.00  1.04           H  
ATOM    823 3HG2 VAL A  53     -13.420  14.374   3.770  1.00  1.04           H  
ATOM    824  N   SER A  54     -17.597  12.475   1.503  1.00  1.15           N  
ATOM    825  CA  SER A  54     -18.667  11.541   1.151  1.00  1.15           C  
ATOM    826  C   SER A  54     -18.252  10.064   1.232  1.00  1.15           C  
ATOM    827  O   SER A  54     -17.154   9.720   0.789  1.00  1.15           O  
ATOM    828  CB  SER A  54     -19.115  11.811  -0.281  1.00  1.15           C  
ATOM    829  OG  SER A  54     -20.001  10.810  -0.741  1.00  1.15           O  
ATOM    830  H   SER A  54     -17.293  13.149   0.812  1.00  1.15           H  
ATOM    831  HA  SER A  54     -19.486  11.742   1.837  1.00  1.15           H  
ATOM    832 1HB  SER A  54     -19.601  12.783  -0.338  1.00  1.15           H  
ATOM    833 2HB  SER A  54     -18.239  11.846  -0.927  1.00  1.15           H  
ATOM    834  HG  SER A  54     -19.998  10.869  -1.707  1.00  1.15           H  
ATOM    835  N   PRO A  55     -19.154   9.141   1.641  1.00  1.26           N  
ATOM    836  CA  PRO A  55     -18.937   7.707   1.700  1.00  1.26           C  
ATOM    837  C   PRO A  55     -18.635   7.149   0.315  1.00  1.26           C  
ATOM    838  O   PRO A  55     -18.050   6.075   0.188  1.00  1.26           O  
ATOM    839  CB  PRO A  55     -20.258   7.168   2.275  1.00  1.26           C  
ATOM    840  CG  PRO A  55     -21.279   8.223   1.953  1.00  1.26           C  
ATOM    841  CD  PRO A  55     -20.528   9.534   2.046  1.00  1.26           C  
ATOM    842  HA  PRO A  55     -18.116   7.488   2.383  1.00  1.26           H  
ATOM    843 1HB  PRO A  55     -20.498   6.195   1.817  1.00  1.26           H  
ATOM    844 2HB  PRO A  55     -20.152   6.994   3.353  1.00  1.26           H  
ATOM    845 1HG  PRO A  55     -21.703   8.044   0.952  1.00  1.26           H  
ATOM    846 2HG  PRO A  55     -22.117   8.165   2.667  1.00  1.26           H  
ATOM    847 1HD  PRO A  55     -21.001  10.232   1.361  1.00  1.26           H  
ATOM    848 2HD  PRO A  55     -20.533   9.890   3.057  1.00  1.26           H  
ATOM    849  N   THR A  56     -18.986   7.905  -0.738  1.00  1.37           N  
ATOM    850  CA  THR A  56     -18.747   7.467  -2.102  1.00  1.37           C  
ATOM    851  C   THR A  56     -17.284   7.683  -2.515  1.00  1.37           C  
ATOM    852  O   THR A  56     -16.861   7.205  -3.565  1.00  1.37           O  
ATOM    853  CB  THR A  56     -19.694   8.196  -3.077  1.00  1.37           C  
ATOM    854  OG1 THR A  56     -19.443   9.615  -3.056  1.00  1.37           O  
ATOM    855  CG2 THR A  56     -21.128   7.955  -2.637  1.00  1.37           C  
ATOM    856  H   THR A  56     -19.438   8.809  -0.606  1.00  1.37           H  
ATOM    857  HA  THR A  56     -18.958   6.400  -2.161  1.00  1.37           H  
ATOM    858  HB  THR A  56     -19.548   7.815  -4.088  1.00  1.37           H  
ATOM    859  HG1 THR A  56     -19.468   9.907  -2.152  1.00  1.37           H  
ATOM    860 1HG2 THR A  56     -21.810   8.467  -3.317  1.00  1.37           H  
ATOM    861 2HG2 THR A  56     -21.338   6.887  -2.648  1.00  1.37           H  
ATOM    862 3HG2 THR A  56     -21.262   8.343  -1.627  1.00  1.37           H  
ATOM    863  N   LYS A  57     -16.525   8.425  -1.696  1.00  1.45           N  
ATOM    864  CA  LYS A  57     -15.107   8.690  -1.937  1.00  1.45           C  
ATOM    865  C   LYS A  57     -14.277   7.936  -0.906  1.00  1.45           C  
ATOM    866  O   LYS A  57     -13.172   7.456  -1.191  1.00  1.45           O  
ATOM    867  CB  LYS A  57     -14.801  10.182  -1.825  1.00  1.45           C  
ATOM    868  CG  LYS A  57     -15.586  11.067  -2.794  1.00  1.45           C  
ATOM    869  CD  LYS A  57     -15.267  10.760  -4.252  1.00  1.45           C  
ATOM    870  CE  LYS A  57     -16.012  11.709  -5.187  1.00  1.45           C  
ATOM    871  NZ  LYS A  57     -15.759  11.394  -6.621  1.00  1.45           N  
ATOM    872  H   LYS A  57     -16.941   8.813  -0.857  1.00  1.45           H  
ATOM    873  HA  LYS A  57     -14.836   8.328  -2.930  1.00  1.45           H  
ATOM    874 1HB  LYS A  57     -15.047  10.510  -0.820  1.00  1.45           H  
ATOM    875 2HB  LYS A  57     -13.735  10.354  -1.976  1.00  1.45           H  
ATOM    876 1HG  LYS A  57     -16.652  10.907  -2.632  1.00  1.45           H  
ATOM    877 2HG  LYS A  57     -15.360  12.113  -2.592  1.00  1.45           H  
ATOM    878 1HD  LYS A  57     -14.195  10.857  -4.424  1.00  1.45           H  
ATOM    879 2HD  LYS A  57     -15.564   9.732  -4.481  1.00  1.45           H  
ATOM    880 1HE  LYS A  57     -17.082  11.630  -4.992  1.00  1.45           H  
ATOM    881 2HE  LYS A  57     -15.692  12.731  -4.988  1.00  1.45           H  
ATOM    882 1HZ  LYS A  57     -16.271  12.040  -7.205  1.00  1.45           H  
ATOM    883 2HZ  LYS A  57     -14.771  11.474  -6.816  1.00  1.45           H  
ATOM    884 3HZ  LYS A  57     -16.067  10.449  -6.811  1.00  1.45           H  
ATOM    885  N   LEU A  58     -14.847   7.765   0.285  1.00  1.49           N  
ATOM    886  CA  LEU A  58     -14.142   7.121   1.385  1.00  1.49           C  
ATOM    887  C   LEU A  58     -13.762   5.679   1.085  1.00  1.49           C  
ATOM    888  O   LEU A  58     -12.798   5.163   1.636  1.00  1.49           O  
ATOM    889  CB  LEU A  58     -14.976   7.180   2.652  1.00  1.49           C  
ATOM    890  CG  LEU A  58     -15.146   8.548   3.205  1.00  1.49           C  
ATOM    891  CD1 LEU A  58     -16.096   8.591   4.373  1.00  1.49           C  
ATOM    892  CD2 LEU A  58     -13.854   9.006   3.628  1.00  1.49           C  
ATOM    893  H   LEU A  58     -15.764   8.176   0.458  1.00  1.49           H  
ATOM    894  HA  LEU A  58     -13.227   7.674   1.566  1.00  1.49           H  
ATOM    895 1HB  LEU A  58     -15.944   6.723   2.479  1.00  1.49           H  
ATOM    896 2HB  LEU A  58     -14.451   6.624   3.370  1.00  1.49           H  
ATOM    897  HG  LEU A  58     -15.528   9.179   2.445  1.00  1.49           H  
ATOM    898 1HD1 LEU A  58     -16.171   9.620   4.733  1.00  1.49           H  
ATOM    899 2HD1 LEU A  58     -17.071   8.256   4.089  1.00  1.49           H  
ATOM    900 3HD1 LEU A  58     -15.726   7.965   5.165  1.00  1.49           H  
ATOM    901 1HD2 LEU A  58     -13.986   9.986   3.987  1.00  1.49           H  
ATOM    902 2HD2 LEU A  58     -13.477   8.359   4.418  1.00  1.49           H  
ATOM    903 3HD2 LEU A  58     -13.169   9.006   2.809  1.00  1.49           H  
ATOM    904  N   ASN A  59     -14.506   5.033   0.195  1.00  1.48           N  
ATOM    905  CA  ASN A  59     -14.228   3.652  -0.186  1.00  1.48           C  
ATOM    906  C   ASN A  59     -13.024   3.516  -1.133  1.00  1.48           C  
ATOM    907  O   ASN A  59     -12.509   2.410  -1.322  1.00  1.48           O  
ATOM    908  CB  ASN A  59     -15.469   3.064  -0.811  1.00  1.48           C  
ATOM    909  CG  ASN A  59     -16.521   2.759   0.208  1.00  1.48           C  
ATOM    910  OD1 ASN A  59     -16.197   2.208   1.273  1.00  1.48           O  
ATOM    911  ND2 ASN A  59     -17.741   3.146  -0.076  1.00  1.48           N  
ATOM    912  H   ASN A  59     -15.293   5.516  -0.225  1.00  1.48           H  
ATOM    913  HA  ASN A  59     -13.990   3.092   0.721  1.00  1.48           H  
ATOM    914 1HB  ASN A  59     -15.875   3.774  -1.538  1.00  1.48           H  
ATOM    915 2HB  ASN A  59     -15.214   2.151  -1.347  1.00  1.48           H  
ATOM    916 1HD2 ASN A  59     -18.491   3.021   0.570  1.00  1.48           H  
ATOM    917 2HD2 ASN A  59     -17.923   3.610  -0.944  1.00  1.48           H  
ATOM    918  N   ASP A  60     -12.596   4.629  -1.745  1.00  1.43           N  
ATOM    919  CA  ASP A  60     -11.447   4.642  -2.648  1.00  1.43           C  
ATOM    920  C   ASP A  60     -10.209   5.172  -1.922  1.00  1.43           C  
ATOM    921  O   ASP A  60      -9.076   4.758  -2.188  1.00  1.43           O  
ATOM    922  CB  ASP A  60     -11.728   5.503  -3.885  1.00  1.43           C  
ATOM    923  CG  ASP A  60     -12.859   4.963  -4.765  1.00  1.43           C  
ATOM    924  OD1 ASP A  60     -12.791   3.825  -5.163  1.00  1.43           O  
ATOM    925  OD2 ASP A  60     -13.765   5.703  -5.047  1.00  1.43           O  
ATOM    926  H   ASP A  60     -13.046   5.517  -1.544  1.00  1.43           H  
ATOM    927  HA  ASP A  60     -11.244   3.622  -2.971  1.00  1.43           H  
ATOM    928 1HB  ASP A  60     -11.997   6.514  -3.559  1.00  1.43           H  
ATOM    929 2HB  ASP A  60     -10.822   5.584  -4.484  1.00  1.43           H  
ATOM    930  N   LEU A  61     -10.444   6.104  -1.005  1.00  1.34           N  
ATOM    931  CA  LEU A  61      -9.392   6.763  -0.248  1.00  1.34           C  
ATOM    932  C   LEU A  61      -8.607   5.834   0.660  1.00  1.34           C  
ATOM    933  O   LEU A  61      -9.140   4.892   1.239  1.00  1.34           O  
ATOM    934  CB  LEU A  61      -9.995   7.910   0.568  1.00  1.34           C  
ATOM    935  CG  LEU A  61     -10.467   9.112  -0.262  1.00  1.34           C  
ATOM    936  CD1 LEU A  61     -11.235  10.076   0.600  1.00  1.34           C  
ATOM    937  CD2 LEU A  61      -9.250   9.792  -0.842  1.00  1.34           C  
ATOM    938  H   LEU A  61     -11.407   6.401  -0.855  1.00  1.34           H  
ATOM    939  HA  LEU A  61      -8.693   7.193  -0.962  1.00  1.34           H  
ATOM    940 1HB  LEU A  61     -10.852   7.523   1.111  1.00  1.34           H  
ATOM    941 2HB  LEU A  61      -9.263   8.242   1.284  1.00  1.34           H  
ATOM    942  HG  LEU A  61     -11.112   8.776  -1.067  1.00  1.34           H  
ATOM    943 1HD1 LEU A  61     -11.556  10.922  -0.004  1.00  1.34           H  
ATOM    944 2HD1 LEU A  61     -12.092   9.577   0.990  1.00  1.34           H  
ATOM    945 3HD1 LEU A  61     -10.615  10.426   1.409  1.00  1.34           H  
ATOM    946 1HD2 LEU A  61      -9.564  10.647  -1.441  1.00  1.34           H  
ATOM    947 2HD2 LEU A  61      -8.604  10.129  -0.034  1.00  1.34           H  
ATOM    948 3HD2 LEU A  61      -8.707   9.087  -1.471  1.00  1.34           H  
ATOM    949  N   CYS A  62      -7.316   6.101   0.762  1.00  1.23           N  
ATOM    950  CA  CYS A  62      -6.448   5.372   1.667  1.00  1.23           C  
ATOM    951  C   CYS A  62      -6.179   6.216   2.888  1.00  1.23           C  
ATOM    952  O   CYS A  62      -6.100   7.442   2.783  1.00  1.23           O  
ATOM    953  CB  CYS A  62      -5.165   5.004   0.961  1.00  1.23           C  
ATOM    954  SG  CYS A  62      -5.393   3.800  -0.370  1.00  1.23           S  
ATOM    955  H   CYS A  62      -6.928   6.860   0.220  1.00  1.23           H  
ATOM    956  HA  CYS A  62      -6.952   4.462   1.984  1.00  1.23           H  
ATOM    957 1HB  CYS A  62      -4.745   5.907   0.516  1.00  1.23           H  
ATOM    958 2HB  CYS A  62      -4.448   4.655   1.660  1.00  1.23           H  
ATOM    959  HG  CYS A  62      -6.430   4.407  -0.956  1.00  1.23           H  
ATOM    960  N   PHE A  63      -6.022   5.579   4.042  1.00  1.11           N  
ATOM    961  CA  PHE A  63      -5.876   6.338   5.271  1.00  1.11           C  
ATOM    962  C   PHE A  63      -4.596   5.975   6.001  1.00  1.11           C  
ATOM    963  O   PHE A  63      -4.110   4.846   5.892  1.00  1.11           O  
ATOM    964  CB  PHE A  63      -7.080   6.021   6.162  1.00  1.11           C  
ATOM    965  CG  PHE A  63      -8.395   6.254   5.450  1.00  1.11           C  
ATOM    966  CD1 PHE A  63      -8.920   5.240   4.694  1.00  1.11           C  
ATOM    967  CD2 PHE A  63      -9.080   7.424   5.502  1.00  1.11           C  
ATOM    968  CE1 PHE A  63     -10.100   5.398   4.002  1.00  1.11           C  
ATOM    969  CE2 PHE A  63     -10.280   7.580   4.805  1.00  1.11           C  
ATOM    970  CZ  PHE A  63     -10.775   6.567   4.063  1.00  1.11           C  
ATOM    971  H   PHE A  63      -6.058   4.566   4.083  1.00  1.11           H  
ATOM    972  HA  PHE A  63      -5.855   7.396   5.046  1.00  1.11           H  
ATOM    973 1HB  PHE A  63      -7.038   4.977   6.488  1.00  1.11           H  
ATOM    974 2HB  PHE A  63      -7.051   6.653   7.056  1.00  1.11           H  
ATOM    975  HD1 PHE A  63      -8.373   4.309   4.643  1.00  1.11           H  
ATOM    976  HD2 PHE A  63      -8.668   8.234   6.080  1.00  1.11           H  
ATOM    977  HE1 PHE A  63     -10.499   4.579   3.392  1.00  1.11           H  
ATOM    978  HE2 PHE A  63     -10.823   8.509   4.837  1.00  1.11           H  
ATOM    979  HZ  PHE A  63     -11.705   6.684   3.511  1.00  1.11           H  
ATOM    980  N   THR A  64      -4.055   6.934   6.747  1.00  0.99           N  
ATOM    981  CA  THR A  64      -2.896   6.662   7.581  1.00  0.99           C  
ATOM    982  C   THR A  64      -3.433   6.229   8.924  1.00  0.99           C  
ATOM    983  O   THR A  64      -3.005   5.222   9.493  1.00  0.99           O  
ATOM    984  CB  THR A  64      -1.999   7.889   7.797  1.00  0.99           C  
ATOM    985  OG1 THR A  64      -1.550   8.396   6.554  1.00  0.99           O  
ATOM    986  CG2 THR A  64      -0.791   7.468   8.603  1.00  0.99           C  
ATOM    987  H   THR A  64      -4.492   7.855   6.775  1.00  0.99           H  
ATOM    988  HA  THR A  64      -2.310   5.852   7.148  1.00  0.99           H  
ATOM    989  HB  THR A  64      -2.560   8.665   8.324  1.00  0.99           H  
ATOM    990  HG1 THR A  64      -1.310   9.325   6.664  1.00  0.99           H  
ATOM    991 1HG2 THR A  64      -0.142   8.326   8.769  1.00  0.99           H  
ATOM    992 2HG2 THR A  64      -1.112   7.064   9.554  1.00  0.99           H  
ATOM    993 3HG2 THR A  64      -0.245   6.698   8.056  1.00  0.99           H  
ATOM    994  N   ASN A  65      -4.427   6.986   9.402  1.00  0.90           N  
ATOM    995  CA  ASN A  65      -5.037   6.716  10.696  1.00  0.90           C  
ATOM    996  C   ASN A  65      -6.551   6.892  10.664  1.00  0.90           C  
ATOM    997  O   ASN A  65      -7.094   7.833  10.072  1.00  0.90           O  
ATOM    998  CB  ASN A  65      -4.478   7.604  11.811  1.00  0.90           C  
ATOM    999  CG  ASN A  65      -3.020   7.405  12.161  1.00  0.90           C  
ATOM   1000  OD1 ASN A  65      -2.655   6.465  12.887  1.00  0.90           O  
ATOM   1001  ND2 ASN A  65      -2.181   8.290  11.683  1.00  0.90           N  
ATOM   1002  H   ASN A  65      -4.747   7.785   8.852  1.00  0.90           H  
ATOM   1003  HA  ASN A  65      -4.844   5.679  10.959  1.00  0.90           H  
ATOM   1004 1HB  ASN A  65      -4.631   8.653  11.555  1.00  0.90           H  
ATOM   1005 2HB  ASN A  65      -5.058   7.407  12.709  1.00  0.90           H  
ATOM   1006 1HD2 ASN A  65      -1.204   8.224  11.885  1.00  0.90           H  
ATOM   1007 2HD2 ASN A  65      -2.516   9.046  11.111  1.00  0.90           H  
ATOM   1008  N   VAL A  66      -7.219   5.960  11.317  1.00  0.83           N  
ATOM   1009  CA  VAL A  66      -8.650   5.976  11.522  1.00  0.83           C  
ATOM   1010  C   VAL A  66      -8.878   5.842  13.022  1.00  0.83           C  
ATOM   1011  O   VAL A  66      -8.264   4.999  13.682  1.00  0.83           O  
ATOM   1012  CB  VAL A  66      -9.358   4.836  10.740  1.00  0.83           C  
ATOM   1013  CG1 VAL A  66     -10.876   4.869  11.032  1.00  0.83           C  
ATOM   1014  CG2 VAL A  66      -9.082   4.972   9.225  1.00  0.83           C  
ATOM   1015  H   VAL A  66      -6.691   5.198  11.732  1.00  0.83           H  
ATOM   1016  HA  VAL A  66      -9.050   6.928  11.185  1.00  0.83           H  
ATOM   1017  HB  VAL A  66      -8.979   3.888  11.071  1.00  0.83           H  
ATOM   1018 1HG1 VAL A  66     -11.362   4.068  10.496  1.00  0.83           H  
ATOM   1019 2HG1 VAL A  66     -11.049   4.745  12.103  1.00  0.83           H  
ATOM   1020 3HG1 VAL A  66     -11.289   5.831  10.708  1.00  0.83           H  
ATOM   1021 1HG2 VAL A  66      -9.569   4.164   8.699  1.00  0.83           H  
ATOM   1022 2HG2 VAL A  66      -9.466   5.929   8.866  1.00  0.83           H  
ATOM   1023 3HG2 VAL A  66      -8.010   4.919   9.041  1.00  0.83           H  
ATOM   1024  N   TYR A  67      -9.717   6.687  13.587  1.00  0.78           N  
ATOM   1025  CA  TYR A  67      -9.954   6.566  15.013  1.00  0.78           C  
ATOM   1026  C   TYR A  67     -11.411   6.277  15.226  1.00  0.78           C  
ATOM   1027  O   TYR A  67     -12.282   7.032  14.779  1.00  0.78           O  
ATOM   1028  CB  TYR A  67      -9.546   7.826  15.755  1.00  0.78           C  
ATOM   1029  CG  TYR A  67      -8.096   8.204  15.578  1.00  0.78           C  
ATOM   1030  CD1 TYR A  67      -7.735   8.981  14.478  1.00  0.78           C  
ATOM   1031  CD2 TYR A  67      -7.130   7.801  16.496  1.00  0.78           C  
ATOM   1032  CE1 TYR A  67      -6.425   9.366  14.304  1.00  0.78           C  
ATOM   1033  CE2 TYR A  67      -5.815   8.191  16.317  1.00  0.78           C  
ATOM   1034  CZ  TYR A  67      -5.463   8.974  15.228  1.00  0.78           C  
ATOM   1035  OH  TYR A  67      -4.157   9.376  15.060  1.00  0.78           O  
ATOM   1036  H   TYR A  67     -10.195   7.384  13.018  1.00  0.78           H  
ATOM   1037  HA  TYR A  67      -9.392   5.722  15.413  1.00  0.78           H  
ATOM   1038 1HB  TYR A  67     -10.159   8.658  15.423  1.00  0.78           H  
ATOM   1039 2HB  TYR A  67      -9.735   7.686  16.818  1.00  0.78           H  
ATOM   1040  HD1 TYR A  67      -8.495   9.293  13.757  1.00  0.78           H  
ATOM   1041  HD2 TYR A  67      -7.412   7.191  17.358  1.00  0.78           H  
ATOM   1042  HE1 TYR A  67      -6.145   9.983  13.446  1.00  0.78           H  
ATOM   1043  HE2 TYR A  67      -5.055   7.889  17.036  1.00  0.78           H  
ATOM   1044  HH  TYR A  67      -4.099   9.978  14.301  1.00  0.78           H  
ATOM   1045  N   ALA A  68     -11.686   5.160  15.874  1.00  0.75           N  
ATOM   1046  CA  ALA A  68     -13.062   4.784  16.080  1.00  0.75           C  
ATOM   1047  C   ALA A  68     -13.476   4.969  17.522  1.00  0.75           C  
ATOM   1048  O   ALA A  68     -12.860   4.404  18.432  1.00  0.75           O  
ATOM   1049  CB  ALA A  68     -13.278   3.365  15.659  1.00  0.75           C  
ATOM   1050  H   ALA A  68     -10.930   4.574  16.229  1.00  0.75           H  
ATOM   1051  HA  ALA A  68     -13.680   5.422  15.467  1.00  0.75           H  
ATOM   1052 1HB  ALA A  68     -14.313   3.165  15.805  1.00  0.75           H  
ATOM   1053 2HB  ALA A  68     -13.008   3.233  14.614  1.00  0.75           H  
ATOM   1054 3HB  ALA A  68     -12.674   2.703  16.270  1.00  0.75           H  
ATOM   1055  N   ASP A  69     -14.522   5.761  17.729  1.00  0.73           N  
ATOM   1056  CA  ASP A  69     -15.033   6.008  19.067  1.00  0.73           C  
ATOM   1057  C   ASP A  69     -16.364   5.267  19.209  1.00  0.73           C  
ATOM   1058  O   ASP A  69     -17.280   5.531  18.427  1.00  0.73           O  
ATOM   1059  CB  ASP A  69     -15.267   7.495  19.314  1.00  0.73           C  
ATOM   1060  CG  ASP A  69     -14.017   8.381  19.160  1.00  0.73           C  
ATOM   1061  OD1 ASP A  69     -12.927   7.868  19.127  1.00  0.73           O  
ATOM   1062  OD2 ASP A  69     -14.179   9.583  19.080  1.00  0.73           O  
ATOM   1063  H   ASP A  69     -14.963   6.203  16.924  1.00  0.73           H  
ATOM   1064  HA  ASP A  69     -14.328   5.626  19.788  1.00  0.73           H  
ATOM   1065 1HB  ASP A  69     -16.022   7.847  18.638  1.00  0.73           H  
ATOM   1066 2HB  ASP A  69     -15.664   7.626  20.318  1.00  0.73           H  
ATOM   1067  N   SER A  70     -16.471   4.320  20.150  1.00  0.72           N  
ATOM   1068  CA  SER A  70     -17.733   3.557  20.255  1.00  0.72           C  
ATOM   1069  C   SER A  70     -18.425   3.750  21.615  1.00  0.72           C  
ATOM   1070  O   SER A  70     -17.783   3.767  22.681  1.00  0.72           O  
ATOM   1071  CB  SER A  70     -17.526   2.057  20.008  1.00  0.72           C  
ATOM   1072  OG  SER A  70     -17.033   1.776  18.711  1.00  0.72           O  
ATOM   1073  H   SER A  70     -15.687   4.180  20.786  1.00  0.72           H  
ATOM   1074  HA  SER A  70     -18.417   3.917  19.490  1.00  0.72           H  
ATOM   1075 1HB  SER A  70     -16.860   1.639  20.760  1.00  0.72           H  
ATOM   1076 2HB  SER A  70     -18.476   1.581  20.113  1.00  0.72           H  
ATOM   1077  HG  SER A  70     -17.248   0.812  18.506  1.00  0.72           H  
ATOM   1078  N   PHE A  71     -19.758   3.882  21.552  1.00  0.72           N  
ATOM   1079  CA  PHE A  71     -20.614   4.091  22.725  1.00  0.72           C  
ATOM   1080  C   PHE A  71     -22.118   3.841  22.539  1.00  0.72           C  
ATOM   1081  O   PHE A  71     -22.610   3.794  21.417  1.00  0.72           O  
ATOM   1082  CB  PHE A  71     -20.434   5.509  23.216  1.00  0.72           C  
ATOM   1083  CG  PHE A  71     -20.557   6.587  22.129  1.00  0.72           C  
ATOM   1084  CD1 PHE A  71     -21.767   7.152  21.795  1.00  0.72           C  
ATOM   1085  CD2 PHE A  71     -19.411   7.057  21.466  1.00  0.72           C  
ATOM   1086  CE1 PHE A  71     -21.845   8.141  20.842  1.00  0.72           C  
ATOM   1087  CE2 PHE A  71     -19.493   8.037  20.508  1.00  0.72           C  
ATOM   1088  CZ  PHE A  71     -20.707   8.577  20.194  1.00  0.72           C  
ATOM   1089  H   PHE A  71     -20.186   3.898  20.625  1.00  0.72           H  
ATOM   1090  HA  PHE A  71     -20.258   3.415  23.497  1.00  0.72           H  
ATOM   1091 1HB  PHE A  71     -21.197   5.695  23.960  1.00  0.72           H  
ATOM   1092 2HB  PHE A  71     -19.469   5.612  23.707  1.00  0.72           H  
ATOM   1093  HD1 PHE A  71     -22.670   6.799  22.287  1.00  0.72           H  
ATOM   1094  HD2 PHE A  71     -18.441   6.635  21.716  1.00  0.72           H  
ATOM   1095  HE1 PHE A  71     -22.814   8.563  20.592  1.00  0.72           H  
ATOM   1096  HE2 PHE A  71     -18.592   8.385  19.996  1.00  0.72           H  
ATOM   1097  HZ  PHE A  71     -20.768   9.348  19.433  1.00  0.72           H  
ATOM   1098  N   VAL A  72     -22.859   3.723  23.651  1.00  0.73           N  
ATOM   1099  CA  VAL A  72     -24.330   3.611  23.582  1.00  0.73           C  
ATOM   1100  C   VAL A  72     -25.096   4.822  24.094  1.00  0.73           C  
ATOM   1101  O   VAL A  72     -24.860   5.334  25.192  1.00  0.73           O  
ATOM   1102  CB  VAL A  72     -24.822   2.360  24.292  1.00  0.73           C  
ATOM   1103  CG1 VAL A  72     -26.317   2.273  24.307  1.00  0.73           C  
ATOM   1104  CG2 VAL A  72     -24.288   1.185  23.547  1.00  0.73           C  
ATOM   1105  H   VAL A  72     -22.376   3.691  24.550  1.00  0.73           H  
ATOM   1106  HA  VAL A  72     -24.588   3.488  22.537  1.00  0.73           H  
ATOM   1107  HB  VAL A  72     -24.475   2.372  25.297  1.00  0.73           H  
ATOM   1108 1HG1 VAL A  72     -26.575   1.356  24.800  1.00  0.73           H  
ATOM   1109 2HG1 VAL A  72     -26.744   3.117  24.846  1.00  0.73           H  
ATOM   1110 3HG1 VAL A  72     -26.695   2.260  23.282  1.00  0.73           H  
ATOM   1111 1HG2 VAL A  72     -24.598   0.253  24.027  1.00  0.73           H  
ATOM   1112 2HG2 VAL A  72     -24.664   1.207  22.529  1.00  0.73           H  
ATOM   1113 3HG2 VAL A  72     -23.229   1.267  23.538  1.00  0.73           H  
ATOM   1114  N   ILE A  73     -26.033   5.257  23.254  1.00  0.75           N  
ATOM   1115  CA  ILE A  73     -26.839   6.458  23.437  1.00  0.75           C  
ATOM   1116  C   ILE A  73     -28.298   6.278  22.992  1.00  0.75           C  
ATOM   1117  O   ILE A  73     -28.593   5.517  22.073  1.00  0.75           O  
ATOM   1118  CB  ILE A  73     -26.189   7.570  22.608  1.00  0.75           C  
ATOM   1119  CG1 ILE A  73     -26.783   8.912  22.836  1.00  0.75           C  
ATOM   1120  CG2 ILE A  73     -26.316   7.226  21.216  1.00  0.75           C  
ATOM   1121  CD1 ILE A  73     -25.928   9.996  22.247  1.00  0.75           C  
ATOM   1122  H   ILE A  73     -26.153   4.720  22.391  1.00  0.75           H  
ATOM   1123  HA  ILE A  73     -26.828   6.730  24.493  1.00  0.75           H  
ATOM   1124  HB  ILE A  73     -25.139   7.633  22.852  1.00  0.75           H  
ATOM   1125 1HG1 ILE A  73     -27.758   8.953  22.355  1.00  0.75           H  
ATOM   1126 2HG1 ILE A  73     -26.907   9.101  23.906  1.00  0.75           H  
ATOM   1127 1HG2 ILE A  73     -25.834   7.993  20.617  1.00  0.75           H  
ATOM   1128 2HG2 ILE A  73     -25.845   6.259  21.045  1.00  0.75           H  
ATOM   1129 3HG2 ILE A  73     -27.376   7.169  20.975  1.00  0.75           H  
ATOM   1130 1HD1 ILE A  73     -26.401  10.938  22.409  1.00  0.75           H  
ATOM   1131 2HD1 ILE A  73     -24.949   9.991  22.719  1.00  0.75           H  
ATOM   1132 3HD1 ILE A  73     -25.817   9.832  21.181  1.00  0.75           H  
ATOM   1133  N   ARG A  74     -29.223   6.945  23.672  1.00  0.77           N  
ATOM   1134  CA  ARG A  74     -30.641   6.916  23.292  1.00  0.77           C  
ATOM   1135  C   ARG A  74     -30.872   7.490  21.896  1.00  0.77           C  
ATOM   1136  O   ARG A  74     -30.266   8.492  21.533  1.00  0.77           O  
ATOM   1137  CB  ARG A  74     -31.487   7.662  24.311  1.00  0.77           C  
ATOM   1138  CG  ARG A  74     -32.925   7.813  23.927  1.00  0.77           C  
ATOM   1139  CD  ARG A  74     -33.761   8.375  25.023  1.00  0.77           C  
ATOM   1140  NE  ARG A  74     -34.086   7.374  26.061  1.00  0.77           N  
ATOM   1141  CZ  ARG A  74     -34.589   7.700  27.279  1.00  0.77           C  
ATOM   1142  NH1 ARG A  74     -34.796   8.970  27.568  1.00  0.77           N  
ATOM   1143  NH2 ARG A  74     -34.884   6.788  28.195  1.00  0.77           N  
ATOM   1144  H   ARG A  74     -28.936   7.534  24.446  1.00  0.77           H  
ATOM   1145  HA  ARG A  74     -30.971   5.880  23.272  1.00  0.77           H  
ATOM   1146 1HB  ARG A  74     -31.454   7.186  25.273  1.00  0.77           H  
ATOM   1147 2HB  ARG A  74     -31.082   8.667  24.437  1.00  0.77           H  
ATOM   1148 1HG  ARG A  74     -33.003   8.490  23.079  1.00  0.77           H  
ATOM   1149 2HG  ARG A  74     -33.311   6.841  23.648  1.00  0.77           H  
ATOM   1150 1HD  ARG A  74     -33.212   9.190  25.498  1.00  0.77           H  
ATOM   1151 2HD  ARG A  74     -34.691   8.762  24.608  1.00  0.77           H  
ATOM   1152  HE  ARG A  74     -33.982   6.371  25.812  1.00  0.77           H  
ATOM   1153 1HH1 ARG A  74     -34.579   9.688  26.889  1.00  0.77           H  
ATOM   1154 2HH1 ARG A  74     -35.170   9.226  28.470  1.00  0.77           H  
ATOM   1155 1HH2 ARG A  74     -34.719   5.786  28.051  1.00  0.77           H  
ATOM   1156 2HH2 ARG A  74     -35.256   7.076  29.082  1.00  0.77           H  
ATOM   1157  N   GLY A  75     -31.761   6.867  21.122  1.00  0.79           N  
ATOM   1158  CA  GLY A  75     -32.063   7.273  19.739  1.00  0.79           C  
ATOM   1159  C   GLY A  75     -32.218   8.757  19.482  1.00  0.79           C  
ATOM   1160  O   GLY A  75     -31.461   9.324  18.692  1.00  0.79           O  
ATOM   1161  H   GLY A  75     -32.216   6.026  21.481  1.00  0.79           H  
ATOM   1162 1HA  GLY A  75     -31.287   6.895  19.081  1.00  0.79           H  
ATOM   1163 2HA  GLY A  75     -32.989   6.785  19.439  1.00  0.79           H  
ATOM   1164  N   ASP A  76     -33.124   9.429  20.169  1.00  0.80           N  
ATOM   1165  CA  ASP A  76     -33.283  10.858  19.934  1.00  0.80           C  
ATOM   1166  C   ASP A  76     -32.022  11.686  20.211  1.00  0.80           C  
ATOM   1167  O   ASP A  76     -31.880  12.787  19.673  1.00  0.80           O  
ATOM   1168  CB  ASP A  76     -34.455  11.410  20.743  1.00  0.80           C  
ATOM   1169  CG  ASP A  76     -35.820  11.028  20.150  1.00  0.80           C  
ATOM   1170  OD1 ASP A  76     -35.849  10.562  19.027  1.00  0.80           O  
ATOM   1171  OD2 ASP A  76     -36.814  11.233  20.802  1.00  0.80           O  
ATOM   1172  H   ASP A  76     -33.750   8.944  20.812  1.00  0.80           H  
ATOM   1173  HA  ASP A  76     -33.531  10.987  18.882  1.00  0.80           H  
ATOM   1174 1HB  ASP A  76     -34.399  11.017  21.762  1.00  0.80           H  
ATOM   1175 2HB  ASP A  76     -34.379  12.494  20.805  1.00  0.80           H  
ATOM   1176  N   GLU A  77     -31.111  11.180  21.048  1.00  0.80           N  
ATOM   1177  CA  GLU A  77     -29.899  11.899  21.412  1.00  0.80           C  
ATOM   1178  C   GLU A  77     -28.746  11.601  20.452  1.00  0.80           C  
ATOM   1179  O   GLU A  77     -27.709  12.255  20.502  1.00  0.80           O  
ATOM   1180  CB  GLU A  77     -29.506  11.555  22.850  1.00  0.80           C  
ATOM   1181  CG  GLU A  77     -30.553  11.988  23.876  1.00  0.80           C  
ATOM   1182  CD  GLU A  77     -30.231  11.600  25.305  1.00  0.80           C  
ATOM   1183  OE1 GLU A  77     -29.216  11.000  25.539  1.00  0.80           O  
ATOM   1184  OE2 GLU A  77     -31.036  11.905  26.174  1.00  0.80           O  
ATOM   1185  H   GLU A  77     -31.224  10.237  21.409  1.00  0.80           H  
ATOM   1186  HA  GLU A  77     -30.109  12.968  21.366  1.00  0.80           H  
ATOM   1187 1HB  GLU A  77     -29.384  10.485  22.947  1.00  0.80           H  
ATOM   1188 2HB  GLU A  77     -28.564  12.025  23.097  1.00  0.80           H  
ATOM   1189 1HG  GLU A  77     -30.659  13.072  23.823  1.00  0.80           H  
ATOM   1190 2HG  GLU A  77     -31.510  11.544  23.596  1.00  0.80           H  
ATOM   1191  N   VAL A  78     -28.942  10.677  19.511  1.00  0.80           N  
ATOM   1192  CA  VAL A  78     -27.897  10.330  18.550  1.00  0.80           C  
ATOM   1193  C   VAL A  78     -27.538  11.563  17.742  1.00  0.80           C  
ATOM   1194  O   VAL A  78     -26.383  11.788  17.389  1.00  0.80           O  
ATOM   1195  CB  VAL A  78     -28.337   9.201  17.594  1.00  0.80           C  
ATOM   1196  CG1 VAL A  78     -27.297   9.035  16.477  1.00  0.80           C  
ATOM   1197  CG2 VAL A  78     -28.467   7.885  18.354  1.00  0.80           C  
ATOM   1198  H   VAL A  78     -29.831  10.178  19.463  1.00  0.80           H  
ATOM   1199  HA  VAL A  78     -27.017   9.994  19.097  1.00  0.80           H  
ATOM   1200  HB  VAL A  78     -29.297   9.468  17.148  1.00  0.80           H  
ATOM   1201 1HG1 VAL A  78     -27.621   8.247  15.800  1.00  0.80           H  
ATOM   1202 2HG1 VAL A  78     -27.207   9.970  15.926  1.00  0.80           H  
ATOM   1203 3HG1 VAL A  78     -26.331   8.771  16.910  1.00  0.80           H  
ATOM   1204 1HG2 VAL A  78     -28.787   7.095  17.676  1.00  0.80           H  
ATOM   1205 2HG2 VAL A  78     -27.518   7.632  18.766  1.00  0.80           H  
ATOM   1206 3HG2 VAL A  78     -29.192   7.997  19.153  1.00  0.80           H  
ATOM   1207  N   ARG A  79     -28.545  12.364  17.426  1.00  0.79           N  
ATOM   1208  CA  ARG A  79     -28.362  13.573  16.646  1.00  0.79           C  
ATOM   1209  C   ARG A  79     -27.406  14.565  17.319  1.00  0.79           C  
ATOM   1210  O   ARG A  79     -26.783  15.373  16.631  1.00  0.79           O  
ATOM   1211  CB  ARG A  79     -29.698  14.285  16.449  1.00  0.79           C  
ATOM   1212  CG  ARG A  79     -30.235  15.010  17.702  1.00  0.79           C  
ATOM   1213  CD  ARG A  79     -31.622  15.553  17.506  1.00  0.79           C  
ATOM   1214  NE  ARG A  79     -32.653  14.510  17.579  1.00  0.79           N  
ATOM   1215  CZ  ARG A  79     -33.867  14.578  16.984  1.00  0.79           C  
ATOM   1216  NH1 ARG A  79     -34.180  15.624  16.244  1.00  0.79           N  
ATOM   1217  NH2 ARG A  79     -34.748  13.601  17.141  1.00  0.79           N  
ATOM   1218  H   ARG A  79     -29.471  12.121  17.753  1.00  0.79           H  
ATOM   1219  HA  ARG A  79     -27.955  13.299  15.672  1.00  0.79           H  
ATOM   1220 1HB  ARG A  79     -29.607  15.023  15.655  1.00  0.79           H  
ATOM   1221 2HB  ARG A  79     -30.453  13.560  16.144  1.00  0.79           H  
ATOM   1222 1HG  ARG A  79     -30.242  14.320  18.544  1.00  0.79           H  
ATOM   1223 2HG  ARG A  79     -29.582  15.854  17.934  1.00  0.79           H  
ATOM   1224 1HD  ARG A  79     -31.828  16.288  18.283  1.00  0.79           H  
ATOM   1225 2HD  ARG A  79     -31.688  16.029  16.531  1.00  0.79           H  
ATOM   1226  HE  ARG A  79     -32.454  13.698  18.183  1.00  0.79           H  
ATOM   1227 1HH1 ARG A  79     -33.512  16.372  16.123  1.00  0.79           H  
ATOM   1228 2HH1 ARG A  79     -35.085  15.676  15.799  1.00  0.79           H  
ATOM   1229 1HH2 ARG A  79     -34.524  12.787  17.711  1.00  0.79           H  
ATOM   1230 2HH2 ARG A  79     -35.650  13.656  16.701  1.00  0.79           H  
ATOM   1231  N   GLN A  80     -27.213  14.464  18.652  1.00  0.78           N  
ATOM   1232  CA  GLN A  80     -26.392  15.414  19.395  1.00  0.78           C  
ATOM   1233  C   GLN A  80     -24.910  15.082  19.293  1.00  0.78           C  
ATOM   1234  O   GLN A  80     -24.069  15.788  19.850  1.00  0.78           O  
ATOM   1235  CB  GLN A  80     -26.804  15.485  20.868  1.00  0.78           C  
ATOM   1236  CG  GLN A  80     -28.198  16.025  21.128  1.00  0.78           C  
ATOM   1237  CD  GLN A  80     -28.544  16.158  22.643  1.00  0.78           C  
ATOM   1238  OE1 GLN A  80     -27.679  16.315  23.534  1.00  0.78           O  
ATOM   1239  NE2 GLN A  80     -29.843  16.103  22.929  1.00  0.78           N  
ATOM   1240  H   GLN A  80     -27.654  13.718  19.183  1.00  0.78           H  
ATOM   1241  HA  GLN A  80     -26.548  16.399  18.964  1.00  0.78           H  
ATOM   1242 1HB  GLN A  80     -26.749  14.486  21.298  1.00  0.78           H  
ATOM   1243 2HB  GLN A  80     -26.103  16.122  21.400  1.00  0.78           H  
ATOM   1244 1HG  GLN A  80     -28.291  17.006  20.655  1.00  0.78           H  
ATOM   1245 2HG  GLN A  80     -28.913  15.330  20.682  1.00  0.78           H  
ATOM   1246 1HE2 GLN A  80     -30.164  16.184  23.873  1.00  0.78           H  
ATOM   1247 2HE2 GLN A  80     -30.514  15.978  22.191  1.00  0.78           H  
ATOM   1248  N   ILE A  81     -24.615  14.010  18.557  1.00  0.78           N  
ATOM   1249  CA  ILE A  81     -23.275  13.551  18.250  1.00  0.78           C  
ATOM   1250  C   ILE A  81     -22.728  14.357  17.080  1.00  0.78           C  
ATOM   1251  O   ILE A  81     -21.519  14.457  16.909  1.00  0.78           O  
ATOM   1252  CB  ILE A  81     -23.239  12.054  17.906  1.00  0.78           C  
ATOM   1253  CG1 ILE A  81     -23.732  11.238  19.108  1.00  0.78           C  
ATOM   1254  CG2 ILE A  81     -21.821  11.630  17.507  1.00  0.78           C  
ATOM   1255  CD1 ILE A  81     -22.924  11.473  20.335  1.00  0.78           C  
ATOM   1256  H   ILE A  81     -25.377  13.459  18.163  1.00  0.78           H  
ATOM   1257  HA  ILE A  81     -22.637  13.724  19.115  1.00  0.78           H  
ATOM   1258  HB  ILE A  81     -23.914  11.861  17.075  1.00  0.78           H  
ATOM   1259 1HG1 ILE A  81     -24.765  11.513  19.326  1.00  0.78           H  
ATOM   1260 2HG1 ILE A  81     -23.704  10.183  18.860  1.00  0.78           H  
ATOM   1261 1HG2 ILE A  81     -21.817  10.571  17.260  1.00  0.78           H  
ATOM   1262 2HG2 ILE A  81     -21.509  12.206  16.646  1.00  0.78           H  
ATOM   1263 3HG2 ILE A  81     -21.148  11.813  18.333  1.00  0.78           H  
ATOM   1264 1HD1 ILE A  81     -23.311  10.882  21.154  1.00  0.78           H  
ATOM   1265 2HD1 ILE A  81     -21.910  11.195  20.144  1.00  0.78           H  
ATOM   1266 3HD1 ILE A  81     -22.968  12.530  20.591  1.00  0.78           H  
ATOM   1267  N   ALA A  82     -23.611  14.849  16.207  1.00  0.79           N  
ATOM   1268  CA  ALA A  82     -23.149  15.554  15.021  1.00  0.79           C  
ATOM   1269  C   ALA A  82     -22.277  16.745  15.456  1.00  0.79           C  
ATOM   1270  O   ALA A  82     -22.514  17.303  16.521  1.00  0.79           O  
ATOM   1271  CB  ALA A  82     -24.337  16.026  14.204  1.00  0.79           C  
ATOM   1272  H   ALA A  82     -24.614  14.786  16.387  1.00  0.79           H  
ATOM   1273  HA  ALA A  82     -22.567  14.858  14.439  1.00  0.79           H  
ATOM   1274 1HB  ALA A  82     -24.004  16.542  13.319  1.00  0.79           H  
ATOM   1275 2HB  ALA A  82     -24.941  15.163  13.920  1.00  0.79           H  
ATOM   1276 3HB  ALA A  82     -24.942  16.694  14.789  1.00  0.79           H  
ATOM   1277  N   PRO A  83     -21.267  17.164  14.661  1.00  0.80           N  
ATOM   1278  CA  PRO A  83     -20.361  18.272  14.947  1.00  0.80           C  
ATOM   1279  C   PRO A  83     -21.088  19.536  15.404  1.00  0.80           C  
ATOM   1280  O   PRO A  83     -20.848  20.063  16.493  1.00  0.80           O  
ATOM   1281  CB  PRO A  83     -19.711  18.499  13.573  1.00  0.80           C  
ATOM   1282  CG  PRO A  83     -19.704  17.145  12.955  1.00  0.80           C  
ATOM   1283  CD  PRO A  83     -21.043  16.575  13.319  1.00  0.80           C  
ATOM   1284  HA  PRO A  83     -19.613  17.957  15.689  1.00  0.80           H  
ATOM   1285 1HB  PRO A  83     -20.263  19.241  12.987  1.00  0.80           H  
ATOM   1286 2HB  PRO A  83     -18.698  18.895  13.707  1.00  0.80           H  
ATOM   1287 1HG  PRO A  83     -19.521  17.209  11.872  1.00  0.80           H  
ATOM   1288 2HG  PRO A  83     -18.890  16.559  13.385  1.00  0.80           H  
ATOM   1289 1HD  PRO A  83     -21.797  16.947  12.638  1.00  0.80           H  
ATOM   1290 2HD  PRO A  83     -20.957  15.497  13.297  1.00  0.80           H  
ATOM   1291  N   GLY A  84     -22.036  20.006  14.582  1.00  0.82           N  
ATOM   1292  CA  GLY A  84     -22.747  21.266  14.834  1.00  0.82           C  
ATOM   1293  C   GLY A  84     -23.875  21.162  15.856  1.00  0.82           C  
ATOM   1294  O   GLY A  84     -25.026  21.486  15.555  1.00  0.82           O  
ATOM   1295  H   GLY A  84     -22.240  19.508  13.729  1.00  0.82           H  
ATOM   1296 1HA  GLY A  84     -22.027  22.010  15.177  1.00  0.82           H  
ATOM   1297 2HA  GLY A  84     -23.150  21.638  13.894  1.00  0.82           H  
ATOM   1298  N   GLN A  85     -23.536  20.696  17.049  1.00  0.84           N  
ATOM   1299  CA  GLN A  85     -24.505  20.468  18.113  1.00  0.84           C  
ATOM   1300  C   GLN A  85     -24.041  21.022  19.451  1.00  0.84           C  
ATOM   1301  O   GLN A  85     -22.848  21.010  19.772  1.00  0.84           O  
ATOM   1302  CB  GLN A  85     -24.774  18.977  18.251  1.00  0.84           C  
ATOM   1303  CG  GLN A  85     -25.395  18.316  17.056  1.00  0.84           C  
ATOM   1304  CD  GLN A  85     -26.871  18.613  16.893  1.00  0.84           C  
ATOM   1305  OE1 GLN A  85     -27.586  18.821  17.882  1.00  0.84           O  
ATOM   1306  NE2 GLN A  85     -27.340  18.648  15.650  1.00  0.84           N  
ATOM   1307  H   GLN A  85     -22.552  20.473  17.186  1.00  0.84           H  
ATOM   1308  HA  GLN A  85     -25.434  20.971  17.846  1.00  0.84           H  
ATOM   1309 1HB  GLN A  85     -23.833  18.457  18.448  1.00  0.84           H  
ATOM   1310 2HB  GLN A  85     -25.420  18.798  19.106  1.00  0.84           H  
ATOM   1311 1HG  GLN A  85     -24.883  18.642  16.166  1.00  0.84           H  
ATOM   1312 2HG  GLN A  85     -25.258  17.250  17.164  1.00  0.84           H  
ATOM   1313 1HE2 GLN A  85     -28.304  18.847  15.483  1.00  0.84           H  
ATOM   1314 2HE2 GLN A  85     -26.723  18.479  14.883  1.00  0.84           H  
ATOM   1315  N   THR A  86     -25.011  21.501  20.228  1.00  0.84           N  
ATOM   1316  CA  THR A  86     -24.789  22.071  21.556  1.00  0.84           C  
ATOM   1317  C   THR A  86     -25.688  21.462  22.633  1.00  0.84           C  
ATOM   1318  O   THR A  86     -26.051  22.138  23.594  1.00  0.84           O  
ATOM   1319  CB  THR A  86     -25.013  23.585  21.531  1.00  0.84           C  
ATOM   1320  OG1 THR A  86     -26.346  23.863  21.081  1.00  0.84           O  
ATOM   1321  CG2 THR A  86     -24.020  24.269  20.593  1.00  0.84           C  
ATOM   1322  H   THR A  86     -25.958  21.475  19.876  1.00  0.84           H  
ATOM   1323  HA  THR A  86     -23.754  21.880  21.849  1.00  0.84           H  
ATOM   1324  HB  THR A  86     -24.886  23.980  22.542  1.00  0.84           H  
ATOM   1325  HG1 THR A  86     -26.976  23.458  21.684  1.00  0.84           H  
ATOM   1326 1HG2 THR A  86     -24.198  25.344  20.598  1.00  0.84           H  
ATOM   1327 2HG2 THR A  86     -23.004  24.066  20.934  1.00  0.84           H  
ATOM   1328 3HG2 THR A  86     -24.144  23.892  19.581  1.00  0.84           H  
ATOM   1329  N   GLY A  87     -26.132  20.228  22.437  1.00  0.84           N  
ATOM   1330  CA  GLY A  87     -27.001  19.610  23.434  1.00  0.84           C  
ATOM   1331  C   GLY A  87     -26.166  19.048  24.578  1.00  0.84           C  
ATOM   1332  O   GLY A  87     -24.939  19.176  24.565  1.00  0.84           O  
ATOM   1333  H   GLY A  87     -25.833  19.711  21.623  1.00  0.84           H  
ATOM   1334 1HA  GLY A  87     -27.708  20.348  23.816  1.00  0.84           H  
ATOM   1335 2HA  GLY A  87     -27.582  18.820  22.968  1.00  0.84           H  
ATOM   1336  N   LYS A  88     -26.812  18.394  25.549  1.00  0.81           N  
ATOM   1337  CA  LYS A  88     -26.095  17.845  26.702  1.00  0.81           C  
ATOM   1338  C   LYS A  88     -25.063  16.798  26.314  1.00  0.81           C  
ATOM   1339  O   LYS A  88     -24.059  16.614  27.019  1.00  0.81           O  
ATOM   1340  CB  LYS A  88     -27.075  17.219  27.697  1.00  0.81           C  
ATOM   1341  CG  LYS A  88     -27.754  15.966  27.163  1.00  0.81           C  
ATOM   1342  CD  LYS A  88     -28.771  15.386  28.114  1.00  0.81           C  
ATOM   1343  CE  LYS A  88     -29.371  14.146  27.491  1.00  0.81           C  
ATOM   1344  NZ  LYS A  88     -30.430  13.532  28.322  1.00  0.81           N  
ATOM   1345  H   LYS A  88     -27.816  18.293  25.493  1.00  0.81           H  
ATOM   1346  HA  LYS A  88     -25.571  18.665  27.194  1.00  0.81           H  
ATOM   1347 1HB  LYS A  88     -26.545  16.953  28.613  1.00  0.81           H  
ATOM   1348 2HB  LYS A  88     -27.847  17.941  27.957  1.00  0.81           H  
ATOM   1349 1HG  LYS A  88     -28.239  16.186  26.211  1.00  0.81           H  
ATOM   1350 2HG  LYS A  88     -27.007  15.198  26.992  1.00  0.81           H  
ATOM   1351 1HD  LYS A  88     -28.291  15.122  29.058  1.00  0.81           H  
ATOM   1352 2HD  LYS A  88     -29.559  16.112  28.307  1.00  0.81           H  
ATOM   1353 1HE  LYS A  88     -29.798  14.417  26.526  1.00  0.81           H  
ATOM   1354 2HE  LYS A  88     -28.581  13.410  27.329  1.00  0.81           H  
ATOM   1355 1HZ  LYS A  88     -30.773  12.717  27.799  1.00  0.81           H  
ATOM   1356 2HZ  LYS A  88     -30.064  13.243  29.213  1.00  0.81           H  
ATOM   1357 3HZ  LYS A  88     -31.181  14.182  28.459  1.00  0.81           H  
ATOM   1358  N   ILE A  89     -25.254  16.138  25.174  1.00  0.78           N  
ATOM   1359  CA  ILE A  89     -24.280  15.136  24.850  1.00  0.78           C  
ATOM   1360  C   ILE A  89     -23.046  15.852  24.371  1.00  0.78           C  
ATOM   1361  O   ILE A  89     -21.955  15.635  24.898  1.00  0.78           O  
ATOM   1362  CB  ILE A  89     -24.774  14.175  23.766  1.00  0.78           C  
ATOM   1363  CG1 ILE A  89     -26.029  13.442  24.217  1.00  0.78           C  
ATOM   1364  CG2 ILE A  89     -23.685  13.193  23.460  1.00  0.78           C  
ATOM   1365  CD1 ILE A  89     -25.844  12.586  25.428  1.00  0.78           C  
ATOM   1366  H   ILE A  89     -26.071  16.302  24.580  1.00  0.78           H  
ATOM   1367  HA  ILE A  89     -24.048  14.574  25.741  1.00  0.78           H  
ATOM   1368  HB  ILE A  89     -25.009  14.722  22.876  1.00  0.78           H  
ATOM   1369 1HG1 ILE A  89     -26.796  14.168  24.448  1.00  0.78           H  
ATOM   1370 2HG1 ILE A  89     -26.376  12.845  23.402  1.00  0.78           H  
ATOM   1371 1HG2 ILE A  89     -24.033  12.523  22.698  1.00  0.78           H  
ATOM   1372 2HG2 ILE A  89     -22.793  13.723  23.110  1.00  0.78           H  
ATOM   1373 3HG2 ILE A  89     -23.451  12.640  24.348  1.00  0.78           H  
ATOM   1374 1HD1 ILE A  89     -26.795  12.102  25.678  1.00  0.78           H  
ATOM   1375 2HD1 ILE A  89     -25.090  11.820  25.230  1.00  0.78           H  
ATOM   1376 3HD1 ILE A  89     -25.528  13.208  26.244  1.00  0.78           H  
ATOM   1377  N   ALA A  90     -23.235  16.799  23.462  1.00  0.75           N  
ATOM   1378  CA  ALA A  90     -22.129  17.558  22.913  1.00  0.75           C  
ATOM   1379  C   ALA A  90     -21.341  18.298  23.990  1.00  0.75           C  
ATOM   1380  O   ALA A  90     -20.122  18.375  23.920  1.00  0.75           O  
ATOM   1381  CB  ALA A  90     -22.658  18.549  21.904  1.00  0.75           C  
ATOM   1382  H   ALA A  90     -24.164  16.963  23.111  1.00  0.75           H  
ATOM   1383  HA  ALA A  90     -21.458  16.865  22.413  1.00  0.75           H  
ATOM   1384 1HB  ALA A  90     -21.831  19.101  21.464  1.00  0.75           H  
ATOM   1385 2HB  ALA A  90     -23.199  18.016  21.118  1.00  0.75           H  
ATOM   1386 3HB  ALA A  90     -23.329  19.244  22.404  1.00  0.75           H  
ATOM   1387  N   ASP A  91     -22.025  18.856  24.986  1.00  0.72           N  
ATOM   1388  CA  ASP A  91     -21.317  19.562  26.049  1.00  0.72           C  
ATOM   1389  C   ASP A  91     -20.705  18.702  27.163  1.00  0.72           C  
ATOM   1390  O   ASP A  91     -19.592  18.996  27.618  1.00  0.72           O  
ATOM   1391  CB  ASP A  91     -22.217  20.629  26.661  1.00  0.72           C  
ATOM   1392  CG  ASP A  91     -22.460  21.804  25.693  1.00  0.72           C  
ATOM   1393  OD1 ASP A  91     -21.753  21.894  24.709  1.00  0.72           O  
ATOM   1394  OD2 ASP A  91     -23.324  22.601  25.952  1.00  0.72           O  
ATOM   1395  H   ASP A  91     -23.044  18.803  24.995  1.00  0.72           H  
ATOM   1396  HA  ASP A  91     -20.491  20.092  25.578  1.00  0.72           H  
ATOM   1397 1HB  ASP A  91     -23.180  20.182  26.916  1.00  0.72           H  
ATOM   1398 2HB  ASP A  91     -21.771  21.003  27.585  1.00  0.72           H  
ATOM   1399  N   TYR A  92     -21.413  17.656  27.613  1.00  0.70           N  
ATOM   1400  CA  TYR A  92     -20.959  16.918  28.787  1.00  0.70           C  
ATOM   1401  C   TYR A  92     -20.591  15.447  28.609  1.00  0.70           C  
ATOM   1402  O   TYR A  92     -19.820  14.919  29.415  1.00  0.70           O  
ATOM   1403  CB  TYR A  92     -22.033  17.025  29.854  1.00  0.70           C  
ATOM   1404  CG  TYR A  92     -22.344  18.453  30.195  1.00  0.70           C  
ATOM   1405  CD1 TYR A  92     -23.567  18.997  29.853  1.00  0.70           C  
ATOM   1406  CD2 TYR A  92     -21.387  19.231  30.812  1.00  0.70           C  
ATOM   1407  CE1 TYR A  92     -23.838  20.316  30.156  1.00  0.70           C  
ATOM   1408  CE2 TYR A  92     -21.645  20.538  31.117  1.00  0.70           C  
ATOM   1409  CZ  TYR A  92     -22.868  21.087  30.797  1.00  0.70           C  
ATOM   1410  OH  TYR A  92     -23.129  22.403  31.106  1.00  0.70           O  
ATOM   1411  H   TYR A  92     -22.305  17.402  27.194  1.00  0.70           H  
ATOM   1412  HA  TYR A  92     -20.066  17.417  29.159  1.00  0.70           H  
ATOM   1413 1HB  TYR A  92     -22.949  16.542  29.501  1.00  0.70           H  
ATOM   1414 2HB  TYR A  92     -21.713  16.511  30.761  1.00  0.70           H  
ATOM   1415  HD1 TYR A  92     -24.314  18.381  29.350  1.00  0.70           H  
ATOM   1416  HD2 TYR A  92     -20.428  18.807  31.052  1.00  0.70           H  
ATOM   1417  HE1 TYR A  92     -24.802  20.750  29.895  1.00  0.70           H  
ATOM   1418  HE2 TYR A  92     -20.881  21.145  31.607  1.00  0.70           H  
ATOM   1419  HH  TYR A  92     -22.338  22.800  31.487  1.00  0.70           H  
ATOM   1420  N   ASN A  93     -21.167  14.764  27.620  1.00  0.69           N  
ATOM   1421  CA  ASN A  93     -20.911  13.327  27.482  1.00  0.69           C  
ATOM   1422  C   ASN A  93     -19.940  12.957  26.346  1.00  0.69           C  
ATOM   1423  O   ASN A  93     -19.065  12.116  26.533  1.00  0.69           O  
ATOM   1424  CB  ASN A  93     -22.234  12.602  27.396  1.00  0.69           C  
ATOM   1425  CG  ASN A  93     -22.951  12.632  28.675  1.00  0.69           C  
ATOM   1426  OD1 ASN A  93     -22.311  12.326  29.674  1.00  0.69           O  
ATOM   1427  ND2 ASN A  93     -24.195  13.006  28.704  1.00  0.69           N  
ATOM   1428  H   ASN A  93     -21.797  15.239  26.964  1.00  0.69           H  
ATOM   1429  HA  ASN A  93     -20.433  12.987  28.401  1.00  0.69           H  
ATOM   1430 1HB  ASN A  93     -22.836  12.996  26.609  1.00  0.69           H  
ATOM   1431 2HB  ASN A  93     -22.052  11.580  27.195  1.00  0.69           H  
ATOM   1432 1HD2 ASN A  93     -24.696  13.086  29.573  1.00  0.69           H  
ATOM   1433 2HD2 ASN A  93     -24.656  13.241  27.861  1.00  0.69           H  
ATOM   1434  N   TYR A  94     -20.083  13.586  25.187  1.00  0.70           N  
ATOM   1435  CA  TYR A  94     -19.202  13.349  24.039  1.00  0.70           C  
ATOM   1436  C   TYR A  94     -19.312  14.470  23.025  1.00  0.70           C  
ATOM   1437  O   TYR A  94     -20.364  14.675  22.425  1.00  0.70           O  
ATOM   1438  CB  TYR A  94     -19.544  12.038  23.327  1.00  0.70           C  
ATOM   1439  CG  TYR A  94     -18.710  11.740  22.075  1.00  0.70           C  
ATOM   1440  CD1 TYR A  94     -17.455  11.202  22.185  1.00  0.70           C  
ATOM   1441  CD2 TYR A  94     -19.217  12.035  20.818  1.00  0.70           C  
ATOM   1442  CE1 TYR A  94     -16.702  10.927  21.060  1.00  0.70           C  
ATOM   1443  CE2 TYR A  94     -18.470  11.766  19.690  1.00  0.70           C  
ATOM   1444  CZ  TYR A  94     -17.215  11.207  19.808  1.00  0.70           C  
ATOM   1445  OH  TYR A  94     -16.467  10.931  18.683  1.00  0.70           O  
ATOM   1446  H   TYR A  94     -20.814  14.278  25.100  1.00  0.70           H  
ATOM   1447  HA  TYR A  94     -18.170  13.310  24.390  1.00  0.70           H  
ATOM   1448 1HB  TYR A  94     -19.366  11.221  24.017  1.00  0.70           H  
ATOM   1449 2HB  TYR A  94     -20.597  12.027  23.052  1.00  0.70           H  
ATOM   1450  HD1 TYR A  94     -17.065  10.992  23.152  1.00  0.70           H  
ATOM   1451  HD2 TYR A  94     -20.201  12.479  20.725  1.00  0.70           H  
ATOM   1452  HE1 TYR A  94     -15.705  10.492  21.157  1.00  0.70           H  
ATOM   1453  HE2 TYR A  94     -18.869  11.997  18.711  1.00  0.70           H  
ATOM   1454  HH  TYR A  94     -15.635  10.457  18.933  1.00  0.70           H  
ATOM   1455  N   LYS A  95     -18.188  15.116  22.761  1.00  0.71           N  
ATOM   1456  CA  LYS A  95     -18.123  16.218  21.811  1.00  0.71           C  
ATOM   1457  C   LYS A  95     -17.404  15.810  20.541  1.00  0.71           C  
ATOM   1458  O   LYS A  95     -16.284  15.314  20.582  1.00  0.71           O  
ATOM   1459  CB  LYS A  95     -17.430  17.432  22.438  1.00  0.71           C  
ATOM   1460  CG  LYS A  95     -17.140  18.591  21.454  1.00  0.71           C  
ATOM   1461  CD  LYS A  95     -18.407  19.312  20.948  1.00  0.71           C  
ATOM   1462  CE  LYS A  95     -18.024  20.415  19.929  1.00  0.71           C  
ATOM   1463  NZ  LYS A  95     -19.210  21.083  19.294  1.00  0.71           N  
ATOM   1464  H   LYS A  95     -17.354  14.862  23.272  1.00  0.71           H  
ATOM   1465  HA  LYS A  95     -19.140  16.507  21.544  1.00  0.71           H  
ATOM   1466 1HB  LYS A  95     -18.012  17.820  23.234  1.00  0.71           H  
ATOM   1467 2HB  LYS A  95     -16.499  17.122  22.893  1.00  0.71           H  
ATOM   1468 1HG  LYS A  95     -16.495  19.317  21.954  1.00  0.71           H  
ATOM   1469 2HG  LYS A  95     -16.606  18.198  20.593  1.00  0.71           H  
ATOM   1470 1HD  LYS A  95     -19.067  18.598  20.455  1.00  0.71           H  
ATOM   1471 2HD  LYS A  95     -18.943  19.757  21.791  1.00  0.71           H  
ATOM   1472 1HE  LYS A  95     -17.420  21.171  20.423  1.00  0.71           H  
ATOM   1473 2HE  LYS A  95     -17.431  19.960  19.144  1.00  0.71           H  
ATOM   1474 1HZ  LYS A  95     -18.860  21.768  18.597  1.00  0.71           H  
ATOM   1475 2HZ  LYS A  95     -19.776  20.397  18.797  1.00  0.71           H  
ATOM   1476 3HZ  LYS A  95     -19.771  21.545  19.987  1.00  0.71           H  
ATOM   1477  N   LEU A  96     -18.049  16.007  19.410  1.00  0.73           N  
ATOM   1478  CA  LEU A  96     -17.422  15.683  18.146  1.00  0.73           C  
ATOM   1479  C   LEU A  96     -16.875  17.023  17.618  1.00  0.73           C  
ATOM   1480  O   LEU A  96     -17.614  18.001  17.671  1.00  0.73           O  
ATOM   1481  CB  LEU A  96     -18.461  15.044  17.231  1.00  0.73           C  
ATOM   1482  CG  LEU A  96     -17.950  14.487  15.974  1.00  0.73           C  
ATOM   1483  CD1 LEU A  96     -17.073  13.380  16.323  1.00  0.73           C  
ATOM   1484  CD2 LEU A  96     -19.077  13.938  15.170  1.00  0.73           C  
ATOM   1485  H   LEU A  96     -18.985  16.390  19.425  1.00  0.73           H  
ATOM   1486  HA  LEU A  96     -16.631  14.966  18.319  1.00  0.73           H  
ATOM   1487 1HB  LEU A  96     -18.960  14.241  17.772  1.00  0.73           H  
ATOM   1488 2HB  LEU A  96     -19.216  15.792  16.975  1.00  0.73           H  
ATOM   1489  HG  LEU A  96     -17.408  15.247  15.414  1.00  0.73           H  
ATOM   1490 1HD1 LEU A  96     -16.696  12.940  15.434  1.00  0.73           H  
ATOM   1491 2HD1 LEU A  96     -16.255  13.708  16.936  1.00  0.73           H  
ATOM   1492 3HD1 LEU A  96     -17.653  12.660  16.876  1.00  0.73           H  
ATOM   1493 1HD2 LEU A  96     -18.710  13.496  14.264  1.00  0.73           H  
ATOM   1494 2HD2 LEU A  96     -19.587  13.180  15.751  1.00  0.73           H  
ATOM   1495 3HD2 LEU A  96     -19.747  14.724  14.949  1.00  0.73           H  
ATOM   1496  N   PRO A  97     -15.620  17.144  17.124  1.00  0.75           N  
ATOM   1497  CA  PRO A  97     -15.042  18.403  16.678  1.00  0.75           C  
ATOM   1498  C   PRO A  97     -15.895  19.087  15.629  1.00  0.75           C  
ATOM   1499  O   PRO A  97     -16.417  18.449  14.716  1.00  0.75           O  
ATOM   1500  CB  PRO A  97     -13.711  17.973  16.049  1.00  0.75           C  
ATOM   1501  CG  PRO A  97     -13.352  16.696  16.739  1.00  0.75           C  
ATOM   1502  CD  PRO A  97     -14.686  15.995  17.004  1.00  0.75           C  
ATOM   1503  HA  PRO A  97     -14.885  19.059  17.547  1.00  0.75           H  
ATOM   1504 1HB  PRO A  97     -13.826  17.857  14.965  1.00  0.75           H  
ATOM   1505 2HB  PRO A  97     -12.957  18.757  16.205  1.00  0.75           H  
ATOM   1506 1HG  PRO A  97     -12.708  16.098  16.078  1.00  0.75           H  
ATOM   1507 2HG  PRO A  97     -12.764  16.904  17.626  1.00  0.75           H  
ATOM   1508 1HD  PRO A  97     -14.943  15.369  16.151  1.00  0.75           H  
ATOM   1509 2HD  PRO A  97     -14.592  15.430  17.944  1.00  0.75           H  
ATOM   1510  N   ASP A  98     -15.950  20.411  15.706  1.00  0.76           N  
ATOM   1511  CA  ASP A  98     -16.735  21.217  14.772  1.00  0.76           C  
ATOM   1512  C   ASP A  98     -16.250  21.025  13.329  1.00  0.76           C  
ATOM   1513  O   ASP A  98     -17.017  21.164  12.377  1.00  0.76           O  
ATOM   1514  CB  ASP A  98     -16.636  22.698  15.153  1.00  0.76           C  
ATOM   1515  CG  ASP A  98     -17.354  23.042  16.505  1.00  0.76           C  
ATOM   1516  OD1 ASP A  98     -18.080  22.209  17.012  1.00  0.76           O  
ATOM   1517  OD2 ASP A  98     -17.152  24.112  17.007  1.00  0.76           O  
ATOM   1518  H   ASP A  98     -15.471  20.879  16.462  1.00  0.76           H  
ATOM   1519  HA  ASP A  98     -17.779  20.904  14.835  1.00  0.76           H  
ATOM   1520 1HB  ASP A  98     -15.583  22.984  15.226  1.00  0.76           H  
ATOM   1521 2HB  ASP A  98     -17.075  23.303  14.358  1.00  0.76           H  
ATOM   1522  N   ASP A  99     -14.960  20.692  13.199  1.00  0.77           N  
ATOM   1523  CA  ASP A  99     -14.264  20.487  11.932  1.00  0.77           C  
ATOM   1524  C   ASP A  99     -14.066  18.999  11.604  1.00  0.77           C  
ATOM   1525  O   ASP A  99     -13.216  18.640  10.785  1.00  0.77           O  
ATOM   1526  CB  ASP A  99     -12.898  21.167  11.982  1.00  0.77           C  
ATOM   1527  CG  ASP A  99     -12.985  22.687  12.111  1.00  0.77           C  
ATOM   1528  OD1 ASP A  99     -13.800  23.280  11.447  1.00  0.77           O  
ATOM   1529  OD2 ASP A  99     -12.238  23.235  12.885  1.00  0.77           O  
ATOM   1530  H   ASP A  99     -14.430  20.582  14.049  1.00  0.77           H  
ATOM   1531  HA  ASP A  99     -14.859  20.936  11.137  1.00  0.77           H  
ATOM   1532 1HB  ASP A  99     -12.331  20.776  12.827  1.00  0.77           H  
ATOM   1533 2HB  ASP A  99     -12.342  20.926  11.077  1.00  0.77           H  
ATOM   1534  N   PHE A 100     -14.836  18.132  12.251  1.00  0.77           N  
ATOM   1535  CA  PHE A 100     -14.742  16.692  12.039  1.00  0.77           C  
ATOM   1536  C   PHE A 100     -14.890  16.216  10.610  1.00  0.77           C  
ATOM   1537  O   PHE A 100     -15.800  16.610   9.877  1.00  0.77           O  
ATOM   1538  CB  PHE A 100     -15.812  16.004  12.884  1.00  0.77           C  
ATOM   1539  CG  PHE A 100     -16.030  14.523  12.692  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100     -15.200  13.555  13.217  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100     -17.160  14.110  12.002  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100     -15.513  12.212  13.035  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100     -17.451  12.784  11.835  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100     -16.625  11.841  12.355  1.00  0.77           C  
ATOM   1545  H   PHE A 100     -15.515  18.463  12.937  1.00  0.77           H  
ATOM   1546  HA  PHE A 100     -13.762  16.373  12.398  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100     -15.583  16.167  13.930  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100     -16.748  16.504  12.698  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100     -14.313  13.849  13.778  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100     -17.830  14.867  11.601  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100     -14.892  11.446  13.439  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100     -18.339  12.478  11.293  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100     -16.855  10.783  12.231  1.00  0.77           H  
ATOM   1554  N   THR A 101     -13.974  15.328  10.245  1.00  0.77           N  
ATOM   1555  CA  THR A 101     -13.979  14.649   8.968  1.00  0.77           C  
ATOM   1556  C   THR A 101     -14.050  13.156   9.285  1.00  0.77           C  
ATOM   1557  O   THR A 101     -13.181  12.619   9.994  1.00  0.77           O  
ATOM   1558  CB  THR A 101     -12.736  14.984   8.122  1.00  0.77           C  
ATOM   1559  OG1 THR A 101     -12.677  16.399   7.861  1.00  0.77           O  
ATOM   1560  CG2 THR A 101     -12.817  14.256   6.840  1.00  0.77           C  
ATOM   1561  H   THR A 101     -13.248  15.100  10.904  1.00  0.77           H  
ATOM   1562  HA  THR A 101     -14.872  14.926   8.411  1.00  0.77           H  
ATOM   1563  HB  THR A 101     -11.836  14.679   8.656  1.00  0.77           H  
ATOM   1564  HG1 THR A 101     -12.634  16.890   8.694  1.00  0.77           H  
ATOM   1565 1HG2 THR A 101     -11.941  14.466   6.230  1.00  0.77           H  
ATOM   1566 2HG2 THR A 101     -12.860  13.222   7.080  1.00  0.77           H  
ATOM   1567 3HG2 THR A 101     -13.711  14.540   6.301  1.00  0.77           H  
ATOM   1568  N   GLY A 102     -15.103  12.513   8.784  1.00  0.76           N  
ATOM   1569  CA  GLY A 102     -15.358  11.114   9.099  1.00  0.76           C  
ATOM   1570  C   GLY A 102     -16.847  10.809   9.151  1.00  0.76           C  
ATOM   1571  O   GLY A 102     -17.671  11.619   8.721  1.00  0.76           O  
ATOM   1572  H   GLY A 102     -15.745  13.026   8.179  1.00  0.76           H  
ATOM   1573 1HA  GLY A 102     -14.886  10.465   8.376  1.00  0.76           H  
ATOM   1574 2HA  GLY A 102     -14.914  10.899  10.059  1.00  0.76           H  
ATOM   1575  N   CYS A 103     -17.205   9.633   9.664  1.00  0.76           N  
ATOM   1576  CA  CYS A 103     -18.623   9.269   9.673  1.00  0.76           C  
ATOM   1577  C   CYS A 103     -19.196   8.948  11.052  1.00  0.76           C  
ATOM   1578  O   CYS A 103     -18.500   8.457  11.937  1.00  0.76           O  
ATOM   1579  CB  CYS A 103     -18.833   8.069   8.744  1.00  0.76           C  
ATOM   1580  SG  CYS A 103     -18.246   8.357   7.013  1.00  0.76           S  
ATOM   1581  H   CYS A 103     -16.477   9.022  10.036  1.00  0.76           H  
ATOM   1582  HA  CYS A 103     -19.187  10.099   9.302  1.00  0.76           H  
ATOM   1583 1HB  CYS A 103     -18.315   7.200   9.146  1.00  0.76           H  
ATOM   1584 2HB  CYS A 103     -19.901   7.827   8.705  1.00  0.76           H  
ATOM   1585  N   VAL A 104     -20.498   9.195  11.215  1.00  0.75           N  
ATOM   1586  CA  VAL A 104     -21.216   8.818  12.432  1.00  0.75           C  
ATOM   1587  C   VAL A 104     -22.255   7.776  12.052  1.00  0.75           C  
ATOM   1588  O   VAL A 104     -23.118   8.006  11.192  1.00  0.75           O  
ATOM   1589  CB  VAL A 104     -21.907  10.024  13.095  1.00  0.75           C  
ATOM   1590  CG1 VAL A 104     -22.649   9.559  14.362  1.00  0.75           C  
ATOM   1591  CG2 VAL A 104     -20.853  11.122  13.421  1.00  0.75           C  
ATOM   1592  H   VAL A 104     -21.008   9.639  10.456  1.00  0.75           H  
ATOM   1593  HA  VAL A 104     -20.521   8.375  13.144  1.00  0.75           H  
ATOM   1594  HB  VAL A 104     -22.650  10.432  12.408  1.00  0.75           H  
ATOM   1595 1HG1 VAL A 104     -23.152  10.410  14.824  1.00  0.75           H  
ATOM   1596 2HG1 VAL A 104     -23.388   8.802  14.098  1.00  0.75           H  
ATOM   1597 3HG1 VAL A 104     -21.939   9.134  15.065  1.00  0.75           H  
ATOM   1598 1HG2 VAL A 104     -21.348  11.978  13.881  1.00  0.75           H  
ATOM   1599 2HG2 VAL A 104     -20.115  10.732  14.101  1.00  0.75           H  
ATOM   1600 3HG2 VAL A 104     -20.362  11.441  12.504  1.00  0.75           H  
ATOM   1601  N   ILE A 105     -22.124   6.598  12.645  1.00  0.76           N  
ATOM   1602  CA  ILE A 105     -22.967   5.476  12.285  1.00  0.76           C  
ATOM   1603  C   ILE A 105     -23.704   4.905  13.515  1.00  0.76           C  
ATOM   1604  O   ILE A 105     -23.080   4.616  14.537  1.00  0.76           O  
ATOM   1605  CB  ILE A 105     -22.071   4.426  11.600  1.00  0.76           C  
ATOM   1606  CG1 ILE A 105     -21.371   5.059  10.351  1.00  0.76           C  
ATOM   1607  CG2 ILE A 105     -22.888   3.285  11.184  1.00  0.76           C  
ATOM   1608  CD1 ILE A 105     -20.288   4.219   9.767  1.00  0.76           C  
ATOM   1609  H   ILE A 105     -21.391   6.466  13.341  1.00  0.76           H  
ATOM   1610  HA  ILE A 105     -23.708   5.815  11.572  1.00  0.76           H  
ATOM   1611  HB  ILE A 105     -21.294   4.107  12.291  1.00  0.76           H  
ATOM   1612 1HG1 ILE A 105     -22.122   5.247   9.595  1.00  0.76           H  
ATOM   1613 2HG1 ILE A 105     -20.910   5.995  10.617  1.00  0.76           H  
ATOM   1614 1HG2 ILE A 105     -22.268   2.530  10.699  1.00  0.76           H  
ATOM   1615 2HG2 ILE A 105     -23.339   2.883  12.074  1.00  0.76           H  
ATOM   1616 3HG2 ILE A 105     -23.665   3.620  10.491  1.00  0.76           H  
ATOM   1617 1HD1 ILE A 105     -19.853   4.728   8.908  1.00  0.76           H  
ATOM   1618 2HD1 ILE A 105     -19.524   4.066  10.510  1.00  0.76           H  
ATOM   1619 3HD1 ILE A 105     -20.702   3.265   9.462  1.00  0.76           H  
ATOM   1620  N   ALA A 106     -25.038   4.775  13.434  1.00  0.78           N  
ATOM   1621  CA  ALA A 106     -25.832   4.272  14.571  1.00  0.78           C  
ATOM   1622  C   ALA A 106     -26.567   2.973  14.257  1.00  0.78           C  
ATOM   1623  O   ALA A 106     -27.263   2.883  13.234  1.00  0.78           O  
ATOM   1624  CB  ALA A 106     -26.845   5.303  14.999  1.00  0.78           C  
ATOM   1625  H   ALA A 106     -25.494   5.019  12.558  1.00  0.78           H  
ATOM   1626  HA  ALA A 106     -25.149   4.087  15.391  1.00  0.78           H  
ATOM   1627 1HB  ALA A 106     -27.389   4.935  15.864  1.00  0.78           H  
ATOM   1628 2HB  ALA A 106     -26.337   6.229  15.253  1.00  0.78           H  
ATOM   1629 3HB  ALA A 106     -27.538   5.475  14.198  1.00  0.78           H  
ATOM   1630  N   TRP A 107     -26.467   2.003  15.177  1.00  0.81           N  
ATOM   1631  CA  TRP A 107     -27.065   0.676  15.027  1.00  0.81           C  
ATOM   1632  C   TRP A 107     -27.899   0.280  16.261  1.00  0.81           C  
ATOM   1633  O   TRP A 107     -27.379   0.189  17.373  1.00  0.81           O  
ATOM   1634  CB  TRP A 107     -25.919  -0.308  14.828  1.00  0.81           C  
ATOM   1635  CG  TRP A 107     -26.230  -1.634  14.276  1.00  0.81           C  
ATOM   1636  CD1 TRP A 107     -27.426  -2.130  13.890  1.00  0.81           C  
ATOM   1637  CD2 TRP A 107     -25.259  -2.661  14.000  1.00  0.81           C  
ATOM   1638  NE1 TRP A 107     -27.272  -3.400  13.403  1.00  0.81           N  
ATOM   1639  CE2 TRP A 107     -25.948  -3.734  13.454  1.00  0.81           C  
ATOM   1640  CE3 TRP A 107     -23.869  -2.752  14.174  1.00  0.81           C  
ATOM   1641  CZ2 TRP A 107     -25.305  -4.889  13.065  1.00  0.81           C  
ATOM   1642  CZ3 TRP A 107     -23.229  -3.910  13.790  1.00  0.81           C  
ATOM   1643  CH2 TRP A 107     -23.924  -4.950  13.249  1.00  0.81           C  
ATOM   1644  H   TRP A 107     -25.875   2.179  15.988  1.00  0.81           H  
ATOM   1645  HA  TRP A 107     -27.712   0.675  14.150  1.00  0.81           H  
ATOM   1646 1HB  TRP A 107     -25.164   0.148  14.263  1.00  0.81           H  
ATOM   1647 2HB  TRP A 107     -25.477  -0.492  15.797  1.00  0.81           H  
ATOM   1648  HD1 TRP A 107     -28.375  -1.603  13.954  1.00  0.81           H  
ATOM   1649  HE1 TRP A 107     -28.028  -3.976  13.059  1.00  0.81           H  
ATOM   1650  HE3 TRP A 107     -23.305  -1.926  14.606  1.00  0.81           H  
ATOM   1651  HZ2 TRP A 107     -25.842  -5.735  12.633  1.00  0.81           H  
ATOM   1652  HZ3 TRP A 107     -22.153  -3.983  13.932  1.00  0.81           H  
ATOM   1653  HH2 TRP A 107     -23.380  -5.850  12.960  1.00  0.81           H  
ATOM   1654  N   ASN A 108     -29.191   0.063  16.083  1.00  0.84           N  
ATOM   1655  CA  ASN A 108     -30.098  -0.255  17.191  1.00  0.84           C  
ATOM   1656  C   ASN A 108     -29.649  -1.477  18.006  1.00  0.84           C  
ATOM   1657  O   ASN A 108     -29.305  -2.513  17.430  1.00  0.84           O  
ATOM   1658  CB  ASN A 108     -31.494  -0.482  16.629  1.00  0.84           C  
ATOM   1659  CG  ASN A 108     -32.549  -0.665  17.674  1.00  0.84           C  
ATOM   1660  OD1 ASN A 108     -32.576  -1.712  18.334  1.00  0.84           O  
ATOM   1661  ND2 ASN A 108     -33.431   0.298  17.812  1.00  0.84           N  
ATOM   1662  H   ASN A 108     -29.576   0.138  15.148  1.00  0.84           H  
ATOM   1663  HA  ASN A 108     -30.126   0.592  17.877  1.00  0.84           H  
ATOM   1664 1HB  ASN A 108     -31.772   0.360  15.994  1.00  0.84           H  
ATOM   1665 2HB  ASN A 108     -31.479  -1.370  15.996  1.00  0.84           H  
ATOM   1666 1HD2 ASN A 108     -34.195   0.223  18.478  1.00  0.84           H  
ATOM   1667 2HD2 ASN A 108     -33.386   1.106  17.224  1.00  0.84           H  
ATOM   1668  N   SER A 109     -29.642  -1.353  19.351  1.00  0.88           N  
ATOM   1669  CA  SER A 109     -29.243  -2.469  20.233  1.00  0.88           C  
ATOM   1670  C   SER A 109     -30.337  -2.845  21.229  1.00  0.88           C  
ATOM   1671  O   SER A 109     -30.062  -3.392  22.305  1.00  0.88           O  
ATOM   1672  CB  SER A 109     -27.986  -2.171  21.014  1.00  0.88           C  
ATOM   1673  OG  SER A 109     -28.096  -1.062  21.849  1.00  0.88           O  
ATOM   1674  H   SER A 109     -29.924  -0.462  19.774  1.00  0.88           H  
ATOM   1675  HA  SER A 109     -29.047  -3.341  19.610  1.00  0.88           H  
ATOM   1676 1HB  SER A 109     -27.739  -3.031  21.615  1.00  0.88           H  
ATOM   1677 2HB  SER A 109     -27.202  -2.037  20.346  1.00  0.88           H  
ATOM   1678  HG  SER A 109     -27.474  -1.265  22.603  1.00  0.88           H  
ATOM   1679  N   ASN A 110     -31.579  -2.554  20.880  1.00  0.91           N  
ATOM   1680  CA  ASN A 110     -32.716  -2.778  21.759  1.00  0.91           C  
ATOM   1681  C   ASN A 110     -32.844  -4.213  22.257  1.00  0.91           C  
ATOM   1682  O   ASN A 110     -33.261  -4.444  23.387  1.00  0.91           O  
ATOM   1683  CB  ASN A 110     -33.962  -2.366  21.022  1.00  0.91           C  
ATOM   1684  CG  ASN A 110     -35.134  -2.262  21.848  1.00  0.91           C  
ATOM   1685  OD1 ASN A 110     -35.071  -1.506  22.829  1.00  0.91           O  
ATOM   1686  ND2 ASN A 110     -36.216  -2.930  21.472  1.00  0.91           N  
ATOM   1687  H   ASN A 110     -31.761  -2.146  19.965  1.00  0.91           H  
ATOM   1688  HA  ASN A 110     -32.597  -2.142  22.636  1.00  0.91           H  
ATOM   1689 1HB  ASN A 110     -33.793  -1.396  20.563  1.00  0.91           H  
ATOM   1690 2HB  ASN A 110     -34.163  -3.075  20.217  1.00  0.91           H  
ATOM   1691 1HD2 ASN A 110     -37.100  -2.844  21.984  1.00  0.91           H  
ATOM   1692 2HD2 ASN A 110     -36.185  -3.497  20.650  1.00  0.91           H  
ATOM   1693  N   ASN A 111     -32.439  -5.181  21.442  1.00  0.93           N  
ATOM   1694  CA  ASN A 111     -32.559  -6.573  21.840  1.00  0.93           C  
ATOM   1695  C   ASN A 111     -31.277  -7.118  22.471  1.00  0.93           C  
ATOM   1696  O   ASN A 111     -31.190  -8.312  22.762  1.00  0.93           O  
ATOM   1697  CB  ASN A 111     -32.946  -7.410  20.642  1.00  0.93           C  
ATOM   1698  CG  ASN A 111     -34.335  -7.095  20.151  1.00  0.93           C  
ATOM   1699  OD1 ASN A 111     -35.254  -6.836  20.939  1.00  0.93           O  
ATOM   1700  ND2 ASN A 111     -34.506  -7.110  18.853  1.00  0.93           N  
ATOM   1701  H   ASN A 111     -32.079  -4.947  20.530  1.00  0.93           H  
ATOM   1702  HA  ASN A 111     -33.347  -6.652  22.591  1.00  0.93           H  
ATOM   1703 1HB  ASN A 111     -32.234  -7.237  19.835  1.00  0.93           H  
ATOM   1704 2HB  ASN A 111     -32.893  -8.466  20.905  1.00  0.93           H  
ATOM   1705 1HD2 ASN A 111     -35.406  -6.910  18.464  1.00  0.93           H  
ATOM   1706 2HD2 ASN A 111     -33.738  -7.326  18.249  1.00  0.93           H  
ATOM   1707  N   LEU A 112     -30.276  -6.257  22.660  1.00  0.94           N  
ATOM   1708  CA  LEU A 112     -29.015  -6.689  23.241  1.00  0.94           C  
ATOM   1709  C   LEU A 112     -28.799  -6.080  24.622  1.00  0.94           C  
ATOM   1710  O   LEU A 112     -28.409  -6.778  25.562  1.00  0.94           O  
ATOM   1711  CB  LEU A 112     -27.861  -6.238  22.346  1.00  0.94           C  
ATOM   1712  CG  LEU A 112     -27.866  -6.774  20.923  1.00  0.94           C  
ATOM   1713  CD1 LEU A 112     -26.711  -6.145  20.158  1.00  0.94           C  
ATOM   1714  CD2 LEU A 112     -27.758  -8.282  20.952  1.00  0.94           C  
ATOM   1715  H   LEU A 112     -30.390  -5.278  22.418  1.00  0.94           H  
ATOM   1716  HA  LEU A 112     -29.017  -7.774  23.331  1.00  0.94           H  
ATOM   1717 1HB  LEU A 112     -27.875  -5.161  22.296  1.00  0.94           H  
ATOM   1718 2HB  LEU A 112     -26.924  -6.537  22.816  1.00  0.94           H  
ATOM   1719  HG  LEU A 112     -28.794  -6.488  20.427  1.00  0.94           H  
ATOM   1720 1HD1 LEU A 112     -26.712  -6.511  19.133  1.00  0.94           H  
ATOM   1721 2HD1 LEU A 112     -26.828  -5.061  20.157  1.00  0.94           H  
ATOM   1722 3HD1 LEU A 112     -25.766  -6.407  20.638  1.00  0.94           H  
ATOM   1723 1HD2 LEU A 112     -27.764  -8.668  19.933  1.00  0.94           H  
ATOM   1724 2HD2 LEU A 112     -26.829  -8.570  21.445  1.00  0.94           H  
ATOM   1725 3HD2 LEU A 112     -28.606  -8.697  21.503  1.00  0.94           H  
ATOM   1726  N   ASP A 113     -29.036  -4.764  24.712  1.00  0.93           N  
ATOM   1727  CA  ASP A 113     -28.793  -3.989  25.927  1.00  0.93           C  
ATOM   1728  C   ASP A 113     -30.027  -3.665  26.797  1.00  0.93           C  
ATOM   1729  O   ASP A 113     -29.903  -3.532  28.015  1.00  0.93           O  
ATOM   1730  CB  ASP A 113     -28.117  -2.660  25.548  1.00  0.93           C  
ATOM   1731  CG  ASP A 113     -26.729  -2.781  24.912  1.00  0.93           C  
ATOM   1732  OD1 ASP A 113     -25.871  -3.371  25.534  1.00  0.93           O  
ATOM   1733  OD2 ASP A 113     -26.518  -2.266  23.823  1.00  0.93           O  
ATOM   1734  H   ASP A 113     -29.376  -4.277  23.887  1.00  0.93           H  
ATOM   1735  HA  ASP A 113     -28.099  -4.560  26.543  1.00  0.93           H  
ATOM   1736 1HB  ASP A 113     -28.766  -2.108  24.865  1.00  0.93           H  
ATOM   1737 2HB  ASP A 113     -27.996  -2.078  26.439  1.00  0.93           H  
ATOM   1738  N   ALA A 114     -31.197  -3.447  26.189  1.00  0.93           N  
ATOM   1739  CA  ALA A 114     -32.368  -2.970  26.952  1.00  0.93           C  
ATOM   1740  C   ALA A 114     -32.940  -4.079  27.829  1.00  0.93           C  
ATOM   1741  O   ALA A 114     -32.751  -5.262  27.540  1.00  0.93           O  
ATOM   1742  CB  ALA A 114     -33.422  -2.403  26.022  1.00  0.93           C  
ATOM   1743  H   ALA A 114     -31.285  -3.602  25.192  1.00  0.93           H  
ATOM   1744  HA  ALA A 114     -32.042  -2.170  27.610  1.00  0.93           H  
ATOM   1745 1HB  ALA A 114     -34.245  -2.022  26.611  1.00  0.93           H  
ATOM   1746 2HB  ALA A 114     -32.999  -1.595  25.432  1.00  0.93           H  
ATOM   1747 3HB  ALA A 114     -33.785  -3.174  25.361  1.00  0.93           H  
ATOM   1748  N   THR A 115     -33.654  -3.705  28.899  1.00  0.96           N  
ATOM   1749  CA  THR A 115     -34.229  -4.714  29.794  1.00  0.96           C  
ATOM   1750  C   THR A 115     -35.565  -4.386  30.398  1.00  0.96           C  
ATOM   1751  O   THR A 115     -35.896  -3.227  30.659  1.00  0.96           O  
ATOM   1752  CB  THR A 115     -33.316  -4.994  30.991  1.00  0.96           C  
ATOM   1753  OG1 THR A 115     -33.912  -6.035  31.815  1.00  0.96           O  
ATOM   1754  CG2 THR A 115     -33.160  -3.747  31.810  1.00  0.96           C  
ATOM   1755  H   THR A 115     -33.804  -2.713  29.104  1.00  0.96           H  
ATOM   1756  HA  THR A 115     -34.348  -5.634  29.223  1.00  0.96           H  
ATOM   1757  HB  THR A 115     -32.341  -5.328  30.637  1.00  0.96           H  
ATOM   1758  HG1 THR A 115     -34.681  -5.644  32.348  1.00  0.96           H  
ATOM   1759 1HG2 THR A 115     -32.522  -3.967  32.654  1.00  0.96           H  
ATOM   1760 2HG2 THR A 115     -32.714  -2.954  31.205  1.00  0.96           H  
ATOM   1761 3HG2 THR A 115     -34.136  -3.430  32.160  1.00  0.96           H  
ATOM   1762  N   SER A 116     -36.320  -5.433  30.696  1.00  1.02           N  
ATOM   1763  CA  SER A 116     -37.542  -5.225  31.429  1.00  1.02           C  
ATOM   1764  C   SER A 116     -37.121  -4.555  32.721  1.00  1.02           C  
ATOM   1765  O   SER A 116     -36.082  -4.923  33.292  1.00  1.02           O  
ATOM   1766  CB  SER A 116     -38.249  -6.540  31.693  1.00  1.02           C  
ATOM   1767  OG  SER A 116     -38.654  -7.148  30.492  1.00  1.02           O  
ATOM   1768  H   SER A 116     -36.014  -6.366  30.446  1.00  1.02           H  
ATOM   1769  HA  SER A 116     -38.206  -4.570  30.886  1.00  1.02           H  
ATOM   1770 1HB  SER A 116     -37.584  -7.209  32.238  1.00  1.02           H  
ATOM   1771 2HB  SER A 116     -39.118  -6.358  32.323  1.00  1.02           H  
ATOM   1772  HG  SER A 116     -39.123  -7.951  30.746  1.00  1.02           H  
ATOM   1773  N   GLY A 117     -37.889  -3.553  33.148  1.00  1.13           N  
ATOM   1774  CA  GLY A 117     -37.641  -2.829  34.390  1.00  1.13           C  
ATOM   1775  C   GLY A 117     -36.829  -1.552  34.172  1.00  1.13           C  
ATOM   1776  O   GLY A 117     -36.764  -0.696  35.054  1.00  1.13           O  
ATOM   1777  H   GLY A 117     -38.685  -3.257  32.577  1.00  1.13           H  
ATOM   1778 1HA  GLY A 117     -38.596  -2.575  34.850  1.00  1.13           H  
ATOM   1779 2HA  GLY A 117     -37.116  -3.479  35.088  1.00  1.13           H  
ATOM   1780  N   GLY A 118     -36.200  -1.424  33.003  1.00  1.25           N  
ATOM   1781  CA  GLY A 118     -35.415  -0.243  32.667  1.00  1.25           C  
ATOM   1782  C   GLY A 118     -34.004  -0.235  33.262  1.00  1.25           C  
ATOM   1783  O   GLY A 118     -33.230   0.693  33.009  1.00  1.25           O  
ATOM   1784  H   GLY A 118     -36.267  -2.160  32.298  1.00  1.25           H  
ATOM   1785 1HA  GLY A 118     -35.351  -0.176  31.588  1.00  1.25           H  
ATOM   1786 2HA  GLY A 118     -35.953   0.643  32.998  1.00  1.25           H  
ATOM   1787  N   ASN A 119     -33.631  -1.314  33.958  1.00  1.34           N  
ATOM   1788  CA  ASN A 119     -32.356  -1.451  34.680  1.00  1.34           C  
ATOM   1789  C   ASN A 119     -31.150  -1.663  33.771  1.00  1.34           C  
ATOM   1790  O   ASN A 119     -30.530  -2.725  33.738  1.00  1.34           O  
ATOM   1791  CB  ASN A 119     -32.478  -2.612  35.633  1.00  1.34           C  
ATOM   1792  CG  ASN A 119     -33.502  -2.363  36.695  1.00  1.34           C  
ATOM   1793  OD1 ASN A 119     -33.577  -1.272  37.273  1.00  1.34           O  
ATOM   1794  ND2 ASN A 119     -34.314  -3.356  36.953  1.00  1.34           N  
ATOM   1795  H   ASN A 119     -34.311  -2.055  34.047  1.00  1.34           H  
ATOM   1796  HA  ASN A 119     -32.182  -0.534  35.243  1.00  1.34           H  
ATOM   1797 1HB  ASN A 119     -32.761  -3.510  35.081  1.00  1.34           H  
ATOM   1798 2HB  ASN A 119     -31.514  -2.802  36.102  1.00  1.34           H  
ATOM   1799 1HD2 ASN A 119     -35.027  -3.250  37.645  1.00  1.34           H  
ATOM   1800 2HD2 ASN A 119     -34.223  -4.218  36.454  1.00  1.34           H  
ATOM   1801  N   TYR A 120     -30.850  -0.617  33.037  1.00  1.35           N  
ATOM   1802  CA  TYR A 120     -29.818  -0.536  32.028  1.00  1.35           C  
ATOM   1803  C   TYR A 120     -28.427  -0.474  32.655  1.00  1.35           C  
ATOM   1804  O   TYR A 120     -28.249   0.058  33.750  1.00  1.35           O  
ATOM   1805  CB  TYR A 120     -30.098   0.677  31.180  1.00  1.35           C  
ATOM   1806  CG  TYR A 120     -29.571   0.639  29.832  1.00  1.35           C  
ATOM   1807  CD1 TYR A 120     -30.075  -0.298  28.986  1.00  1.35           C  
ATOM   1808  CD2 TYR A 120     -28.686   1.561  29.372  1.00  1.35           C  
ATOM   1809  CE1 TYR A 120     -29.692  -0.320  27.697  1.00  1.35           C  
ATOM   1810  CE2 TYR A 120     -28.312   1.514  28.032  1.00  1.35           C  
ATOM   1811  CZ  TYR A 120     -28.816   0.573  27.233  1.00  1.35           C  
ATOM   1812  OH  TYR A 120     -28.440   0.509  25.960  1.00  1.35           O  
ATOM   1813  H   TYR A 120     -31.460   0.191  33.156  1.00  1.35           H  
ATOM   1814  HA  TYR A 120     -29.870  -1.432  31.407  1.00  1.35           H  
ATOM   1815 1HB  TYR A 120     -31.175   0.847  31.125  1.00  1.35           H  
ATOM   1816 2HB  TYR A 120     -29.658   1.537  31.672  1.00  1.35           H  
ATOM   1817  HD1 TYR A 120     -30.803  -1.024  29.350  1.00  1.35           H  
ATOM   1818  HD2 TYR A 120     -28.307   2.331  30.041  1.00  1.35           H  
ATOM   1819  HE1 TYR A 120     -30.092  -1.047  27.029  1.00  1.35           H  
ATOM   1820  HE2 TYR A 120     -27.620   2.238  27.608  1.00  1.35           H  
ATOM   1821  HH  TYR A 120     -29.029  -0.074  25.478  1.00  1.35           H  
ATOM   1822  N   ASN A 121     -27.435  -1.002  31.945  1.00  1.28           N  
ATOM   1823  CA  ASN A 121     -26.051  -1.027  32.426  1.00  1.28           C  
ATOM   1824  C   ASN A 121     -25.176   0.118  31.914  1.00  1.28           C  
ATOM   1825  O   ASN A 121     -23.950   0.058  32.011  1.00  1.28           O  
ATOM   1826  CB  ASN A 121     -25.407  -2.345  32.050  1.00  1.28           C  
ATOM   1827  CG  ASN A 121     -25.963  -3.515  32.827  1.00  1.28           C  
ATOM   1828  OD1 ASN A 121     -25.613  -3.719  33.996  1.00  1.28           O  
ATOM   1829  ND2 ASN A 121     -26.823  -4.285  32.204  1.00  1.28           N  
ATOM   1830  H   ASN A 121     -27.646  -1.420  31.050  1.00  1.28           H  
ATOM   1831  HA  ASN A 121     -26.074  -0.950  33.513  1.00  1.28           H  
ATOM   1832 1HB  ASN A 121     -25.553  -2.523  30.984  1.00  1.28           H  
ATOM   1833 2HB  ASN A 121     -24.332  -2.284  32.226  1.00  1.28           H  
ATOM   1834 1HD2 ASN A 121     -27.223  -5.073  32.677  1.00  1.28           H  
ATOM   1835 2HD2 ASN A 121     -27.083  -4.086  31.260  1.00  1.28           H  
ATOM   1836  N   TYR A 122     -25.796   1.149  31.358  1.00  1.16           N  
ATOM   1837  CA  TYR A 122     -25.050   2.290  30.838  1.00  1.16           C  
ATOM   1838  C   TYR A 122     -25.473   3.562  31.560  1.00  1.16           C  
ATOM   1839  O   TYR A 122     -26.632   3.700  31.986  1.00  1.16           O  
ATOM   1840  CB  TYR A 122     -25.277   2.428  29.353  1.00  1.16           C  
ATOM   1841  CG  TYR A 122     -24.810   1.211  28.488  1.00  1.16           C  
ATOM   1842  CD1 TYR A 122     -25.536   0.012  28.445  1.00  1.16           C  
ATOM   1843  CD2 TYR A 122     -23.726   1.341  27.677  1.00  1.16           C  
ATOM   1844  CE1 TYR A 122     -25.153  -1.017  27.610  1.00  1.16           C  
ATOM   1845  CE2 TYR A 122     -23.351   0.322  26.835  1.00  1.16           C  
ATOM   1846  CZ  TYR A 122     -24.047  -0.861  26.789  1.00  1.16           C  
ATOM   1847  OH  TYR A 122     -23.664  -1.897  25.912  1.00  1.16           O  
ATOM   1848  H   TYR A 122     -26.805   1.146  31.313  1.00  1.16           H  
ATOM   1849  HA  TYR A 122     -23.988   2.138  31.023  1.00  1.16           H  
ATOM   1850 1HB  TYR A 122     -26.256   2.668  29.170  1.00  1.16           H  
ATOM   1851 2HB  TYR A 122     -24.707   3.292  29.012  1.00  1.16           H  
ATOM   1852  HD1 TYR A 122     -26.408  -0.119  29.070  1.00  1.16           H  
ATOM   1853  HD2 TYR A 122     -23.169   2.259  27.674  1.00  1.16           H  
ATOM   1854  HE1 TYR A 122     -25.727  -1.942  27.591  1.00  1.16           H  
ATOM   1855  HE2 TYR A 122     -22.510   0.473  26.193  1.00  1.16           H  
ATOM   1856  HH  TYR A 122     -24.418  -2.535  25.812  1.00  1.16           H  
ATOM   1857  N   LEU A 123     -24.527   4.481  31.679  1.00  1.03           N  
ATOM   1858  CA  LEU A 123     -24.714   5.738  32.402  1.00  1.03           C  
ATOM   1859  C   LEU A 123     -24.369   6.984  31.593  1.00  1.03           C  
ATOM   1860  O   LEU A 123     -23.818   6.905  30.499  1.00  1.03           O  
ATOM   1861  CB  LEU A 123     -23.873   5.740  33.700  1.00  1.03           C  
ATOM   1862  CG  LEU A 123     -24.203   4.710  34.772  1.00  1.03           C  
ATOM   1863  CD1 LEU A 123     -23.379   3.446  34.525  1.00  1.03           C  
ATOM   1864  CD2 LEU A 123     -23.892   5.311  36.132  1.00  1.03           C  
ATOM   1865  H   LEU A 123     -23.627   4.277  31.252  1.00  1.03           H  
ATOM   1866  HA  LEU A 123     -25.758   5.820  32.655  1.00  1.03           H  
ATOM   1867 1HB  LEU A 123     -22.864   5.565  33.467  1.00  1.03           H  
ATOM   1868 2HB  LEU A 123     -23.942   6.727  34.160  1.00  1.03           H  
ATOM   1869  HG  LEU A 123     -25.238   4.440  34.726  1.00  1.03           H  
ATOM   1870 1HD1 LEU A 123     -23.607   2.706  35.291  1.00  1.03           H  
ATOM   1871 2HD1 LEU A 123     -23.605   3.028  33.555  1.00  1.03           H  
ATOM   1872 3HD1 LEU A 123     -22.318   3.696  34.566  1.00  1.03           H  
ATOM   1873 1HD2 LEU A 123     -24.123   4.588  36.913  1.00  1.03           H  
ATOM   1874 2HD2 LEU A 123     -22.837   5.573  36.179  1.00  1.03           H  
ATOM   1875 3HD2 LEU A 123     -24.489   6.202  36.282  1.00  1.03           H  
ATOM   1876  N   TYR A 124     -24.711   8.141  32.129  1.00  0.92           N  
ATOM   1877  CA  TYR A 124     -24.353   9.412  31.515  1.00  0.92           C  
ATOM   1878  C   TYR A 124     -23.936  10.420  32.564  1.00  0.92           C  
ATOM   1879  O   TYR A 124     -24.240  10.262  33.749  1.00  0.92           O  
ATOM   1880  CB  TYR A 124     -25.515   9.952  30.708  1.00  0.92           C  
ATOM   1881  CG  TYR A 124     -26.735  10.302  31.520  1.00  0.92           C  
ATOM   1882  CD1 TYR A 124     -26.916  11.600  31.985  1.00  0.92           C  
ATOM   1883  CD2 TYR A 124     -27.684   9.328  31.791  1.00  0.92           C  
ATOM   1884  CE1 TYR A 124     -28.039  11.919  32.713  1.00  0.92           C  
ATOM   1885  CE2 TYR A 124     -28.805   9.651  32.515  1.00  0.92           C  
ATOM   1886  CZ  TYR A 124     -28.988  10.941  32.976  1.00  0.92           C  
ATOM   1887  OH  TYR A 124     -30.120  11.258  33.695  1.00  0.92           O  
ATOM   1888  H   TYR A 124     -25.234   8.124  32.998  1.00  0.92           H  
ATOM   1889  HA  TYR A 124     -23.506   9.262  30.850  1.00  0.92           H  
ATOM   1890 1HB  TYR A 124     -25.199  10.844  30.176  1.00  0.92           H  
ATOM   1891 2HB  TYR A 124     -25.794   9.235  29.984  1.00  0.92           H  
ATOM   1892  HD1 TYR A 124     -26.168  12.366  31.770  1.00  0.92           H  
ATOM   1893  HD2 TYR A 124     -27.545   8.311  31.430  1.00  0.92           H  
ATOM   1894  HE1 TYR A 124     -28.181  12.931  33.069  1.00  0.92           H  
ATOM   1895  HE2 TYR A 124     -29.549   8.895  32.722  1.00  0.92           H  
ATOM   1896  HH  TYR A 124     -30.609  10.453  33.894  1.00  0.92           H  
ATOM   1897  N   ARG A 125     -23.232  11.466  32.148  1.00  0.86           N  
ATOM   1898  CA  ARG A 125     -22.813  12.476  33.093  1.00  0.86           C  
ATOM   1899  C   ARG A 125     -23.873  13.544  33.258  1.00  0.86           C  
ATOM   1900  O   ARG A 125     -24.316  14.154  32.281  1.00  0.86           O  
ATOM   1901  CB  ARG A 125     -21.497  13.086  32.650  1.00  0.86           C  
ATOM   1902  CG  ARG A 125     -20.932  14.074  33.567  1.00  0.86           C  
ATOM   1903  CD  ARG A 125     -20.518  13.397  34.787  1.00  0.86           C  
ATOM   1904  NE  ARG A 125     -19.939  14.268  35.731  1.00  0.86           N  
ATOM   1905  CZ  ARG A 125     -18.644  14.448  35.914  1.00  0.86           C  
ATOM   1906  NH1 ARG A 125     -17.784  13.809  35.220  1.00  0.86           N  
ATOM   1907  NH2 ARG A 125     -18.249  15.291  36.821  1.00  0.86           N  
ATOM   1908  H   ARG A 125     -22.981  11.593  31.174  1.00  0.86           H  
ATOM   1909  HA  ARG A 125     -22.668  12.013  34.063  1.00  0.86           H  
ATOM   1910 1HB  ARG A 125     -20.758  12.300  32.499  1.00  0.86           H  
ATOM   1911 2HB  ARG A 125     -21.631  13.599  31.700  1.00  0.86           H  
ATOM   1912 1HG  ARG A 125     -20.067  14.541  33.105  1.00  0.86           H  
ATOM   1913 2HG  ARG A 125     -21.681  14.829  33.815  1.00  0.86           H  
ATOM   1914 1HD  ARG A 125     -21.379  12.939  35.240  1.00  0.86           H  
ATOM   1915 2HD  ARG A 125     -19.786  12.628  34.544  1.00  0.86           H  
ATOM   1916  HE  ARG A 125     -20.553  14.821  36.321  1.00  0.86           H  
ATOM   1917 1HH1 ARG A 125     -18.078  13.143  34.519  1.00  0.86           H  
ATOM   1918 2HH1 ARG A 125     -16.787  13.991  35.378  1.00  0.86           H  
ATOM   1919 1HH2 ARG A 125     -18.967  15.774  37.364  1.00  0.86           H  
ATOM   1920 2HH2 ARG A 125     -17.261  15.437  36.980  1.00  0.86           H  
ATOM   1921  N   LEU A 126     -24.292  13.746  34.500  1.00  0.84           N  
ATOM   1922  CA  LEU A 126     -25.303  14.733  34.825  1.00  0.84           C  
ATOM   1923  C   LEU A 126     -24.698  15.935  35.535  1.00  0.84           C  
ATOM   1924  O   LEU A 126     -25.027  17.079  35.216  1.00  0.84           O  
ATOM   1925  CB  LEU A 126     -26.418  14.105  35.661  1.00  0.84           C  
ATOM   1926  CG  LEU A 126     -27.549  15.061  36.067  1.00  0.84           C  
ATOM   1927  CD1 LEU A 126     -28.176  15.649  34.831  1.00  0.84           C  
ATOM   1928  CD2 LEU A 126     -28.613  14.291  36.822  1.00  0.84           C  
ATOM   1929  H   LEU A 126     -23.893  13.194  35.258  1.00  0.84           H  
ATOM   1930  HA  LEU A 126     -25.747  15.083  33.896  1.00  0.84           H  
ATOM   1931 1HB  LEU A 126     -26.853  13.283  35.100  1.00  0.84           H  
ATOM   1932 2HB  LEU A 126     -25.978  13.696  36.571  1.00  0.84           H  
ATOM   1933  HG  LEU A 126     -27.146  15.866  36.686  1.00  0.84           H  
ATOM   1934 1HD1 LEU A 126     -28.980  16.324  35.121  1.00  0.84           H  
ATOM   1935 2HD1 LEU A 126     -27.422  16.202  34.269  1.00  0.84           H  
ATOM   1936 3HD1 LEU A 126     -28.579  14.856  34.213  1.00  0.84           H  
ATOM   1937 1HD2 LEU A 126     -29.419  14.968  37.103  1.00  0.84           H  
ATOM   1938 2HD2 LEU A 126     -29.009  13.502  36.181  1.00  0.84           H  
ATOM   1939 3HD2 LEU A 126     -28.197  13.852  37.703  1.00  0.84           H  
ATOM   1940  N   PHE A 127     -23.809  15.688  36.495  1.00  0.83           N  
ATOM   1941  CA  PHE A 127     -23.254  16.813  37.239  1.00  0.83           C  
ATOM   1942  C   PHE A 127     -21.784  17.011  36.876  1.00  0.83           C  
ATOM   1943  O   PHE A 127     -20.929  16.216  37.279  1.00  0.83           O  
ATOM   1944  CB  PHE A 127     -23.364  16.561  38.727  1.00  0.83           C  
ATOM   1945  CG  PHE A 127     -24.769  16.317  39.208  1.00  0.83           C  
ATOM   1946  CD1 PHE A 127     -25.292  15.024  39.189  1.00  0.83           C  
ATOM   1947  CD2 PHE A 127     -25.562  17.335  39.687  1.00  0.83           C  
ATOM   1948  CE1 PHE A 127     -26.549  14.763  39.654  1.00  0.83           C  
ATOM   1949  CE2 PHE A 127     -26.842  17.071  40.146  1.00  0.83           C  
ATOM   1950  CZ  PHE A 127     -27.330  15.782  40.132  1.00  0.83           C  
ATOM   1951  H   PHE A 127     -23.556  14.725  36.719  1.00  0.83           H  
ATOM   1952  HA  PHE A 127     -23.802  17.720  36.986  1.00  0.83           H  
ATOM   1953 1HB  PHE A 127     -22.760  15.711  38.990  1.00  0.83           H  
ATOM   1954 2HB  PHE A 127     -22.968  17.419  39.268  1.00  0.83           H  
ATOM   1955  HD1 PHE A 127     -24.691  14.208  38.813  1.00  0.83           H  
ATOM   1956  HD2 PHE A 127     -25.171  18.353  39.710  1.00  0.83           H  
ATOM   1957  HE1 PHE A 127     -26.929  13.740  39.644  1.00  0.83           H  
ATOM   1958  HE2 PHE A 127     -27.461  17.882  40.527  1.00  0.83           H  
ATOM   1959  HZ  PHE A 127     -28.333  15.573  40.501  1.00  0.83           H  
ATOM   1960  N   ARG A 128     -21.501  18.067  36.110  1.00  0.83           N  
ATOM   1961  CA  ARG A 128     -20.170  18.336  35.557  1.00  0.83           C  
ATOM   1962  C   ARG A 128     -19.813  19.821  35.683  1.00  0.83           C  
ATOM   1963  O   ARG A 128     -20.589  20.695  35.299  1.00  0.83           O  
ATOM   1964  CB  ARG A 128     -20.117  17.919  34.093  1.00  0.83           C  
ATOM   1965  CG  ARG A 128     -18.756  18.041  33.400  1.00  0.83           C  
ATOM   1966  CD  ARG A 128     -17.776  17.000  33.763  1.00  0.83           C  
ATOM   1967  NE  ARG A 128     -16.572  17.035  32.919  1.00  0.83           N  
ATOM   1968  CZ  ARG A 128     -15.398  17.620  33.265  1.00  0.83           C  
ATOM   1969  NH1 ARG A 128     -15.263  18.199  34.436  1.00  0.83           N  
ATOM   1970  NH2 ARG A 128     -14.375  17.603  32.431  1.00  0.83           N  
ATOM   1971  H   ARG A 128     -22.262  18.684  35.857  1.00  0.83           H  
ATOM   1972  HA  ARG A 128     -19.436  17.759  36.114  1.00  0.83           H  
ATOM   1973 1HB  ARG A 128     -20.432  16.894  34.003  1.00  0.83           H  
ATOM   1974 2HB  ARG A 128     -20.825  18.521  33.536  1.00  0.83           H  
ATOM   1975 1HG  ARG A 128     -18.873  18.003  32.326  1.00  0.83           H  
ATOM   1976 2HG  ARG A 128     -18.340  18.964  33.683  1.00  0.83           H  
ATOM   1977 1HD  ARG A 128     -17.470  17.121  34.797  1.00  0.83           H  
ATOM   1978 2HD  ARG A 128     -18.238  16.040  33.621  1.00  0.83           H  
ATOM   1979  HE  ARG A 128     -16.626  16.600  32.007  1.00  0.83           H  
ATOM   1980 1HH1 ARG A 128     -16.030  18.205  35.082  1.00  0.83           H  
ATOM   1981 2HH1 ARG A 128     -14.381  18.621  34.689  1.00  0.83           H  
ATOM   1982 1HH2 ARG A 128     -14.464  17.154  31.533  1.00  0.83           H  
ATOM   1983 2HH2 ARG A 128     -13.502  18.034  32.692  1.00  0.83           H  
ATOM   1984  N   LYS A 129     -18.628  20.090  36.231  1.00  0.82           N  
ATOM   1985  CA  LYS A 129     -18.133  21.441  36.518  1.00  0.82           C  
ATOM   1986  C   LYS A 129     -17.469  22.161  35.323  1.00  0.82           C  
ATOM   1987  O   LYS A 129     -17.054  23.313  35.436  1.00  0.82           O  
ATOM   1988  CB  LYS A 129     -17.141  21.341  37.678  1.00  0.82           C  
ATOM   1989  CG  LYS A 129     -17.774  20.869  39.002  1.00  0.82           C  
ATOM   1990  CD  LYS A 129     -16.737  20.751  40.125  1.00  0.82           C  
ATOM   1991  CE  LYS A 129     -17.372  20.258  41.432  1.00  0.82           C  
ATOM   1992  NZ  LYS A 129     -16.360  20.104  42.523  1.00  0.82           N  
ATOM   1993  H   LYS A 129     -18.049  19.314  36.512  1.00  0.82           H  
ATOM   1994  HA  LYS A 129     -18.982  22.049  36.835  1.00  0.82           H  
ATOM   1995 1HB  LYS A 129     -16.341  20.648  37.416  1.00  0.82           H  
ATOM   1996 2HB  LYS A 129     -16.685  22.316  37.851  1.00  0.82           H  
ATOM   1997 1HG  LYS A 129     -18.546  21.578  39.305  1.00  0.82           H  
ATOM   1998 2HG  LYS A 129     -18.241  19.894  38.853  1.00  0.82           H  
ATOM   1999 1HD  LYS A 129     -15.957  20.048  39.826  1.00  0.82           H  
ATOM   2000 2HD  LYS A 129     -16.276  21.724  40.299  1.00  0.82           H  
ATOM   2001 1HE  LYS A 129     -18.129  20.972  41.751  1.00  0.82           H  
ATOM   2002 2HE  LYS A 129     -17.849  19.291  41.255  1.00  0.82           H  
ATOM   2003 1HZ  LYS A 129     -16.818  19.778  43.365  1.00  0.82           H  
ATOM   2004 2HZ  LYS A 129     -15.659  19.430  42.240  1.00  0.82           H  
ATOM   2005 3HZ  LYS A 129     -15.918  20.994  42.703  1.00  0.82           H  
ATOM   2006  N   SER A 130     -17.348  21.462  34.199  1.00  0.80           N  
ATOM   2007  CA  SER A 130     -16.738  21.974  32.966  1.00  0.80           C  
ATOM   2008  C   SER A 130     -17.215  21.236  31.737  1.00  0.80           C  
ATOM   2009  O   SER A 130     -17.419  20.028  31.762  1.00  0.80           O  
ATOM   2010  CB  SER A 130     -15.230  21.851  32.981  1.00  0.80           C  
ATOM   2011  OG  SER A 130     -14.679  22.299  31.741  1.00  0.80           O  
ATOM   2012  H   SER A 130     -17.722  20.534  34.197  1.00  0.80           H  
ATOM   2013  HA  SER A 130     -17.009  23.024  32.859  1.00  0.80           H  
ATOM   2014 1HB  SER A 130     -14.825  22.446  33.800  1.00  0.80           H  
ATOM   2015 2HB  SER A 130     -14.950  20.818  33.151  1.00  0.80           H  
ATOM   2016  HG  SER A 130     -15.003  21.670  31.015  1.00  0.80           H  
ATOM   2017  N   ASN A 131     -17.316  21.944  30.637  1.00  0.79           N  
ATOM   2018  CA  ASN A 131     -17.650  21.294  29.384  1.00  0.79           C  
ATOM   2019  C   ASN A 131     -16.447  20.452  28.981  1.00  0.79           C  
ATOM   2020  O   ASN A 131     -15.335  20.718  29.471  1.00  0.79           O  
ATOM   2021  CB  ASN A 131     -17.975  22.318  28.317  1.00  0.79           C  
ATOM   2022  CG  ASN A 131     -19.231  23.093  28.620  1.00  0.79           C  
ATOM   2023  OD1 ASN A 131     -20.142  22.608  29.291  1.00  0.79           O  
ATOM   2024  ND2 ASN A 131     -19.288  24.306  28.136  1.00  0.79           N  
ATOM   2025  H   ASN A 131     -17.144  22.940  30.665  1.00  0.79           H  
ATOM   2026  HA  ASN A 131     -18.502  20.623  29.526  1.00  0.79           H  
ATOM   2027 1HB  ASN A 131     -17.143  23.012  28.209  1.00  0.79           H  
ATOM   2028 2HB  ASN A 131     -18.102  21.805  27.359  1.00  0.79           H  
ATOM   2029 1HD2 ASN A 131     -20.098  24.871  28.300  1.00  0.79           H  
ATOM   2030 2HD2 ASN A 131     -18.528  24.666  27.596  1.00  0.79           H  
ATOM   2031  N   LEU A 132     -16.677  19.430  28.142  1.00  0.77           N  
ATOM   2032  CA  LEU A 132     -15.597  18.587  27.601  1.00  0.77           C  
ATOM   2033  C   LEU A 132     -14.991  19.163  26.317  1.00  0.77           C  
ATOM   2034  O   LEU A 132     -15.697  19.769  25.507  1.00  0.77           O  
ATOM   2035  CB  LEU A 132     -16.103  17.170  27.235  1.00  0.77           C  
ATOM   2036  CG  LEU A 132     -16.662  16.245  28.331  1.00  0.77           C  
ATOM   2037  CD1 LEU A 132     -17.177  14.961  27.654  1.00  0.77           C  
ATOM   2038  CD2 LEU A 132     -15.565  15.905  29.327  1.00  0.77           C  
ATOM   2039  H   LEU A 132     -17.644  19.263  27.846  1.00  0.77           H  
ATOM   2040  HA  LEU A 132     -14.805  18.509  28.347  1.00  0.77           H  
ATOM   2041 1HB  LEU A 132     -16.891  17.284  26.490  1.00  0.77           H  
ATOM   2042 2HB  LEU A 132     -15.275  16.636  26.755  1.00  0.77           H  
ATOM   2043  HG  LEU A 132     -17.495  16.733  28.844  1.00  0.77           H  
ATOM   2044 1HD1 LEU A 132     -17.582  14.281  28.404  1.00  0.77           H  
ATOM   2045 2HD1 LEU A 132     -17.960  15.219  26.938  1.00  0.77           H  
ATOM   2046 3HD1 LEU A 132     -16.353  14.468  27.129  1.00  0.77           H  
ATOM   2047 1HD2 LEU A 132     -15.960  15.238  30.095  1.00  0.77           H  
ATOM   2048 2HD2 LEU A 132     -14.739  15.412  28.804  1.00  0.77           H  
ATOM   2049 3HD2 LEU A 132     -15.210  16.821  29.781  1.00  0.77           H  
ATOM   2050  N   LYS A 133     -13.698  18.928  26.095  1.00  0.77           N  
ATOM   2051  CA  LYS A 133     -13.095  19.260  24.806  1.00  0.77           C  
ATOM   2052  C   LYS A 133     -13.403  18.036  23.940  1.00  0.77           C  
ATOM   2053  O   LYS A 133     -13.760  17.007  24.504  1.00  0.77           O  
ATOM   2054  CB  LYS A 133     -11.597  19.554  24.937  1.00  0.77           C  
ATOM   2055  CG  LYS A 133     -11.279  20.775  25.779  1.00  0.77           C  
ATOM   2056  CD  LYS A 133      -9.779  21.024  25.842  1.00  0.77           C  
ATOM   2057  CE  LYS A 133      -9.454  22.256  26.673  1.00  0.77           C  
ATOM   2058  NZ  LYS A 133      -7.986  22.499  26.757  1.00  0.77           N  
ATOM   2059  H   LYS A 133     -13.125  18.473  26.819  1.00  0.77           H  
ATOM   2060  HA  LYS A 133     -13.593  20.135  24.397  1.00  0.77           H  
ATOM   2061 1HB  LYS A 133     -11.098  18.710  25.367  1.00  0.77           H  
ATOM   2062 2HB  LYS A 133     -11.146  19.719  23.982  1.00  0.77           H  
ATOM   2063 1HG  LYS A 133     -11.778  21.649  25.363  1.00  0.77           H  
ATOM   2064 2HG  LYS A 133     -11.650  20.607  26.793  1.00  0.77           H  
ATOM   2065 1HD  LYS A 133      -9.295  20.152  26.296  1.00  0.77           H  
ATOM   2066 2HD  LYS A 133      -9.385  21.155  24.836  1.00  0.77           H  
ATOM   2067 1HE  LYS A 133      -9.932  23.125  26.224  1.00  0.77           H  
ATOM   2068 2HE  LYS A 133      -9.847  22.117  27.681  1.00  0.77           H  
ATOM   2069 1HZ  LYS A 133      -7.811  23.322  27.317  1.00  0.77           H  
ATOM   2070 2HZ  LYS A 133      -7.540  21.697  27.184  1.00  0.77           H  
ATOM   2071 3HZ  LYS A 133      -7.612  22.638  25.829  1.00  0.77           H  
ATOM   2072  N   PRO A 134     -13.360  18.094  22.602  1.00  0.77           N  
ATOM   2073  CA  PRO A 134     -13.644  16.962  21.735  1.00  0.77           C  
ATOM   2074  C   PRO A 134     -13.009  15.636  22.153  1.00  0.77           C  
ATOM   2075  O   PRO A 134     -13.716  14.695  22.509  1.00  0.77           O  
ATOM   2076  CB  PRO A 134     -13.110  17.460  20.404  1.00  0.77           C  
ATOM   2077  CG  PRO A 134     -13.342  18.954  20.456  1.00  0.77           C  
ATOM   2078  CD  PRO A 134     -13.006  19.336  21.878  1.00  0.77           C  
ATOM   2079  HA  PRO A 134     -14.719  16.839  21.659  1.00  0.77           H  
ATOM   2080 1HB  PRO A 134     -12.068  17.170  20.256  1.00  0.77           H  
ATOM   2081 2HB  PRO A 134     -13.694  16.982  19.628  1.00  0.77           H  
ATOM   2082 1HG  PRO A 134     -12.703  19.459  19.716  1.00  0.77           H  
ATOM   2083 2HG  PRO A 134     -14.381  19.180  20.183  1.00  0.77           H  
ATOM   2084 1HD  PRO A 134     -11.940  19.555  21.946  1.00  0.77           H  
ATOM   2085 2HD  PRO A 134     -13.635  20.179  22.187  1.00  0.77           H  
ATOM   2086  N   PHE A 135     -11.684  15.534  22.207  1.00  0.79           N  
ATOM   2087  CA  PHE A 135     -11.151  14.209  22.525  1.00  0.79           C  
ATOM   2088  C   PHE A 135     -10.867  14.002  24.005  1.00  0.79           C  
ATOM   2089  O   PHE A 135      -9.735  13.734  24.415  1.00  0.79           O  
ATOM   2090  CB  PHE A 135      -9.951  13.900  21.659  1.00  0.79           C  
ATOM   2091  CG  PHE A 135     -10.354  13.833  20.220  1.00  0.79           C  
ATOM   2092  CD1 PHE A 135     -10.186  14.922  19.385  1.00  0.79           C  
ATOM   2093  CD2 PHE A 135     -10.955  12.694  19.710  1.00  0.79           C  
ATOM   2094  CE1 PHE A 135     -10.588  14.865  18.068  1.00  0.79           C  
ATOM   2095  CE2 PHE A 135     -11.364  12.634  18.398  1.00  0.79           C  
ATOM   2096  CZ  PHE A 135     -11.177  13.721  17.572  1.00  0.79           C  
ATOM   2097  H   PHE A 135     -11.069  16.303  21.988  1.00  0.79           H  
ATOM   2098  HA  PHE A 135     -11.907  13.474  22.246  1.00  0.79           H  
ATOM   2099 1HB  PHE A 135      -9.190  14.671  21.777  1.00  0.79           H  
ATOM   2100 2HB  PHE A 135      -9.520  12.944  21.948  1.00  0.79           H  
ATOM   2101  HD1 PHE A 135      -9.728  15.830  19.778  1.00  0.79           H  
ATOM   2102  HD2 PHE A 135     -11.109  11.836  20.358  1.00  0.79           H  
ATOM   2103  HE1 PHE A 135     -10.443  15.729  17.420  1.00  0.79           H  
ATOM   2104  HE2 PHE A 135     -11.837  11.723  18.016  1.00  0.79           H  
ATOM   2105  HZ  PHE A 135     -11.498  13.676  16.531  1.00  0.79           H  
ATOM   2106  N   GLU A 136     -11.936  14.116  24.777  1.00  0.81           N  
ATOM   2107  CA  GLU A 136     -11.955  13.942  26.223  1.00  0.81           C  
ATOM   2108  C   GLU A 136     -13.139  13.101  26.665  1.00  0.81           C  
ATOM   2109  O   GLU A 136     -14.171  13.032  25.992  1.00  0.81           O  
ATOM   2110  CB  GLU A 136     -11.976  15.274  26.981  1.00  0.81           C  
ATOM   2111  CG  GLU A 136     -10.712  16.113  26.877  1.00  0.81           C  
ATOM   2112  CD  GLU A 136     -10.792  17.385  27.682  1.00  0.81           C  
ATOM   2113  OE1 GLU A 136     -11.879  17.732  28.096  1.00  0.81           O  
ATOM   2114  OE2 GLU A 136      -9.777  18.010  27.886  1.00  0.81           O  
ATOM   2115  H   GLU A 136     -12.803  14.336  24.282  1.00  0.81           H  
ATOM   2116  HA  GLU A 136     -11.049  13.412  26.513  1.00  0.81           H  
ATOM   2117 1HB  GLU A 136     -12.804  15.880  26.617  1.00  0.81           H  
ATOM   2118 2HB  GLU A 136     -12.161  15.083  28.039  1.00  0.81           H  
ATOM   2119 1HG  GLU A 136      -9.865  15.523  27.224  1.00  0.81           H  
ATOM   2120 2HG  GLU A 136     -10.543  16.361  25.831  1.00  0.81           H  
ATOM   2121  N   ARG A 137     -12.983  12.477  27.818  1.00  0.83           N  
ATOM   2122  CA  ARG A 137     -14.046  11.712  28.442  1.00  0.83           C  
ATOM   2123  C   ARG A 137     -13.899  11.973  29.926  1.00  0.83           C  
ATOM   2124  O   ARG A 137     -12.864  12.491  30.351  1.00  0.83           O  
ATOM   2125  CB  ARG A 137     -13.932  10.214  28.157  1.00  0.83           C  
ATOM   2126  CG  ARG A 137     -12.805   9.464  28.804  1.00  0.83           C  
ATOM   2127  CD  ARG A 137     -12.839   8.020  28.378  1.00  0.83           C  
ATOM   2128  NE  ARG A 137     -11.885   7.211  29.110  1.00  0.83           N  
ATOM   2129  CZ  ARG A 137     -11.618   5.911  28.865  1.00  0.83           C  
ATOM   2130  NH1 ARG A 137     -12.207   5.262  27.873  1.00  0.83           N  
ATOM   2131  NH2 ARG A 137     -10.746   5.275  29.632  1.00  0.83           N  
ATOM   2132  H   ARG A 137     -12.098  12.559  28.297  1.00  0.83           H  
ATOM   2133  HA  ARG A 137     -15.019  12.075  28.107  1.00  0.83           H  
ATOM   2134 1HB  ARG A 137     -14.854   9.709  28.393  1.00  0.83           H  
ATOM   2135 2HB  ARG A 137     -13.754  10.074  27.109  1.00  0.83           H  
ATOM   2136 1HG  ARG A 137     -11.854   9.896  28.501  1.00  0.83           H  
ATOM   2137 2HG  ARG A 137     -12.904   9.513  29.891  1.00  0.83           H  
ATOM   2138 1HD  ARG A 137     -13.829   7.615  28.552  1.00  0.83           H  
ATOM   2139 2HD  ARG A 137     -12.609   7.944  27.312  1.00  0.83           H  
ATOM   2140  HE  ARG A 137     -11.400   7.648  29.880  1.00  0.83           H  
ATOM   2141 1HH1 ARG A 137     -12.880   5.731  27.239  1.00  0.83           H  
ATOM   2142 2HH1 ARG A 137     -11.986   4.291  27.716  1.00  0.83           H  
ATOM   2143 1HH2 ARG A 137     -10.290   5.762  30.391  1.00  0.83           H  
ATOM   2144 2HH2 ARG A 137     -10.536   4.303  29.458  1.00  0.83           H  
ATOM   2145  N   ASP A 138     -14.917  11.675  30.714  1.00  0.85           N  
ATOM   2146  CA  ASP A 138     -14.784  11.875  32.157  1.00  0.85           C  
ATOM   2147  C   ASP A 138     -15.599  10.855  32.895  1.00  0.85           C  
ATOM   2148  O   ASP A 138     -16.825  10.929  32.943  1.00  0.85           O  
ATOM   2149  CB  ASP A 138     -15.160  13.272  32.631  1.00  0.85           C  
ATOM   2150  CG  ASP A 138     -14.885  13.404  34.176  1.00  0.85           C  
ATOM   2151  OD1 ASP A 138     -14.498  12.420  34.791  1.00  0.85           O  
ATOM   2152  OD2 ASP A 138     -15.160  14.447  34.730  1.00  0.85           O  
ATOM   2153  H   ASP A 138     -15.755  11.233  30.327  1.00  0.85           H  
ATOM   2154  HA  ASP A 138     -13.741  11.717  32.428  1.00  0.85           H  
ATOM   2155 1HB  ASP A 138     -14.564  14.017  32.098  1.00  0.85           H  
ATOM   2156 2HB  ASP A 138     -16.213  13.469  32.424  1.00  0.85           H  
ATOM   2157  N   ILE A 139     -14.884   9.902  33.463  1.00  0.86           N  
ATOM   2158  CA  ILE A 139     -15.450   8.733  34.083  1.00  0.86           C  
ATOM   2159  C   ILE A 139     -15.359   8.725  35.605  1.00  0.86           C  
ATOM   2160  O   ILE A 139     -15.491   7.670  36.226  1.00  0.86           O  
ATOM   2161  CB  ILE A 139     -14.744   7.513  33.477  1.00  0.86           C  
ATOM   2162  CG1 ILE A 139     -13.246   7.549  33.772  1.00  0.86           C  
ATOM   2163  CG2 ILE A 139     -14.931   7.558  31.972  1.00  0.86           C  
ATOM   2164  CD1 ILE A 139     -12.523   6.271  33.387  1.00  0.86           C  
ATOM   2165  H   ILE A 139     -13.880   9.988  33.420  1.00  0.86           H  
ATOM   2166  HA  ILE A 139     -16.496   8.701  33.825  1.00  0.86           H  
ATOM   2167  HB  ILE A 139     -15.166   6.596  33.886  1.00  0.86           H  
ATOM   2168 1HG1 ILE A 139     -12.800   8.382  33.227  1.00  0.86           H  
ATOM   2169 2HG1 ILE A 139     -13.102   7.720  34.840  1.00  0.86           H  
ATOM   2170 1HG2 ILE A 139     -14.445   6.699  31.513  1.00  0.86           H  
ATOM   2171 2HG2 ILE A 139     -15.978   7.544  31.755  1.00  0.86           H  
ATOM   2172 3HG2 ILE A 139     -14.500   8.471  31.572  1.00  0.86           H  
ATOM   2173 1HD1 ILE A 139     -11.463   6.366  33.626  1.00  0.86           H  
ATOM   2174 2HD1 ILE A 139     -12.946   5.433  33.941  1.00  0.86           H  
ATOM   2175 3HD1 ILE A 139     -12.640   6.096  32.318  1.00  0.86           H  
ATOM   2176  N   SER A 140     -15.144   9.899  36.203  1.00  0.86           N  
ATOM   2177  CA  SER A 140     -15.050  10.008  37.655  1.00  0.86           C  
ATOM   2178  C   SER A 140     -16.283   9.504  38.385  1.00  0.86           C  
ATOM   2179  O   SER A 140     -17.421   9.722  37.974  1.00  0.86           O  
ATOM   2180  CB  SER A 140     -14.832  11.440  38.078  1.00  0.86           C  
ATOM   2181  OG  SER A 140     -14.824  11.557  39.499  1.00  0.86           O  
ATOM   2182  H   SER A 140     -15.021  10.749  35.630  1.00  0.86           H  
ATOM   2183  HA  SER A 140     -14.197   9.412  37.979  1.00  0.86           H  
ATOM   2184 1HB  SER A 140     -13.888  11.799  37.669  1.00  0.86           H  
ATOM   2185 2HB  SER A 140     -15.624  12.065  37.658  1.00  0.86           H  
ATOM   2186  HG  SER A 140     -14.707  12.499  39.677  1.00  0.86           H  
ATOM   2187  N   THR A 141     -16.035   8.857  39.513  1.00  0.87           N  
ATOM   2188  CA  THR A 141     -17.089   8.339  40.365  1.00  0.87           C  
ATOM   2189  C   THR A 141     -17.084   9.037  41.729  1.00  0.87           C  
ATOM   2190  O   THR A 141     -17.667   8.551  42.696  1.00  0.87           O  
ATOM   2191  CB  THR A 141     -16.945   6.816  40.518  1.00  0.87           C  
ATOM   2192  OG1 THR A 141     -15.657   6.504  41.073  1.00  0.87           O  
ATOM   2193  CG2 THR A 141     -17.093   6.149  39.162  1.00  0.87           C  
ATOM   2194  H   THR A 141     -15.072   8.714  39.783  1.00  0.87           H  
ATOM   2195  HA  THR A 141     -18.050   8.541  39.892  1.00  0.87           H  
ATOM   2196  HB  THR A 141     -17.706   6.444  41.170  1.00  0.87           H  
ATOM   2197  HG1 THR A 141     -15.560   6.941  41.923  1.00  0.87           H  
ATOM   2198 1HG2 THR A 141     -16.996   5.070  39.272  1.00  0.87           H  
ATOM   2199 2HG2 THR A 141     -18.072   6.384  38.751  1.00  0.87           H  
ATOM   2200 3HG2 THR A 141     -16.321   6.512  38.485  1.00  0.87           H  
ATOM   2201  N   GLU A 142     -16.390  10.171  41.812  1.00  0.87           N  
ATOM   2202  CA  GLU A 142     -16.337  10.945  43.060  1.00  0.87           C  
ATOM   2203  C   GLU A 142     -17.743  11.345  43.493  1.00  0.87           C  
ATOM   2204  O   GLU A 142     -18.500  11.843  42.676  1.00  0.87           O  
ATOM   2205  CB  GLU A 142     -15.496  12.212  42.856  1.00  0.87           C  
ATOM   2206  CG  GLU A 142     -15.291  13.077  44.113  1.00  0.87           C  
ATOM   2207  CD  GLU A 142     -14.427  14.308  43.862  1.00  0.87           C  
ATOM   2208  OE1 GLU A 142     -14.073  14.544  42.729  1.00  0.87           O  
ATOM   2209  OE2 GLU A 142     -14.126  15.005  44.802  1.00  0.87           O  
ATOM   2210  H   GLU A 142     -15.914  10.526  40.979  1.00  0.87           H  
ATOM   2211  HA  GLU A 142     -15.892  10.331  43.843  1.00  0.87           H  
ATOM   2212 1HB  GLU A 142     -14.511  11.934  42.480  1.00  0.87           H  
ATOM   2213 2HB  GLU A 142     -15.968  12.835  42.095  1.00  0.87           H  
ATOM   2214 1HG  GLU A 142     -16.268  13.408  44.473  1.00  0.87           H  
ATOM   2215 2HG  GLU A 142     -14.838  12.468  44.893  1.00  0.87           H  
ATOM   2216  N   ILE A 143     -18.103  11.162  44.759  1.00  0.90           N  
ATOM   2217  CA  ILE A 143     -19.450  11.569  45.161  1.00  0.90           C  
ATOM   2218  C   ILE A 143     -19.522  13.069  45.366  1.00  0.90           C  
ATOM   2219  O   ILE A 143     -18.677  13.658  46.054  1.00  0.90           O  
ATOM   2220  CB  ILE A 143     -19.915  10.845  46.434  1.00  0.90           C  
ATOM   2221  CG1 ILE A 143     -19.932   9.379  46.217  1.00  0.90           C  
ATOM   2222  CG2 ILE A 143     -21.307  11.281  46.816  1.00  0.90           C  
ATOM   2223  CD1 ILE A 143     -20.854   8.996  45.152  1.00  0.90           C  
ATOM   2224  H   ILE A 143     -17.466  10.750  45.428  1.00  0.90           H  
ATOM   2225  HA  ILE A 143     -20.142  11.309  44.361  1.00  0.90           H  
ATOM   2226  HB  ILE A 143     -19.234  11.066  47.248  1.00  0.90           H  
ATOM   2227 1HG1 ILE A 143     -18.932   9.022  45.970  1.00  0.90           H  
ATOM   2228 2HG1 ILE A 143     -20.269   8.898  47.118  1.00  0.90           H  
ATOM   2229 1HG2 ILE A 143     -21.603  10.752  47.709  1.00  0.90           H  
ATOM   2230 2HG2 ILE A 143     -21.334  12.349  46.999  1.00  0.90           H  
ATOM   2231 3HG2 ILE A 143     -21.988  11.042  46.019  1.00  0.90           H  
ATOM   2232 1HD1 ILE A 143     -20.853   7.923  45.056  1.00  0.90           H  
ATOM   2233 2HD1 ILE A 143     -21.849   9.332  45.398  1.00  0.90           H  
ATOM   2234 3HD1 ILE A 143     -20.533   9.458  44.225  1.00  0.90           H  
ATOM   2235  N   TYR A 144     -20.510  13.678  44.718  1.00  0.96           N  
ATOM   2236  CA  TYR A 144     -20.735  15.106  44.755  1.00  0.96           C  
ATOM   2237  C   TYR A 144     -21.774  15.513  45.776  1.00  0.96           C  
ATOM   2238  O   TYR A 144     -22.675  14.748  46.129  1.00  0.96           O  
ATOM   2239  CB  TYR A 144     -21.083  15.642  43.380  1.00  0.96           C  
ATOM   2240  CG  TYR A 144     -19.924  15.706  42.424  1.00  0.96           C  
ATOM   2241  CD1 TYR A 144     -18.634  15.453  42.866  1.00  0.96           C  
ATOM   2242  CD2 TYR A 144     -20.140  16.068  41.110  1.00  0.96           C  
ATOM   2243  CE1 TYR A 144     -17.578  15.541  41.998  1.00  0.96           C  
ATOM   2244  CE2 TYR A 144     -19.071  16.165  40.239  1.00  0.96           C  
ATOM   2245  CZ  TYR A 144     -17.790  15.897  40.684  1.00  0.96           C  
ATOM   2246  OH  TYR A 144     -16.712  15.984  39.831  1.00  0.96           O  
ATOM   2247  H   TYR A 144     -21.167  13.109  44.188  1.00  0.96           H  
ATOM   2248  HA  TYR A 144     -19.801  15.583  45.050  1.00  0.96           H  
ATOM   2249 1HB  TYR A 144     -21.799  14.966  42.945  1.00  0.96           H  
ATOM   2250 2HB  TYR A 144     -21.542  16.630  43.458  1.00  0.96           H  
ATOM   2251  HD1 TYR A 144     -18.449  15.182  43.901  1.00  0.96           H  
ATOM   2252  HD2 TYR A 144     -21.148  16.281  40.762  1.00  0.96           H  
ATOM   2253  HE1 TYR A 144     -16.570  15.337  42.349  1.00  0.96           H  
ATOM   2254  HE2 TYR A 144     -19.244  16.453  39.207  1.00  0.96           H  
ATOM   2255  HH  TYR A 144     -15.901  15.789  40.325  1.00  0.96           H  
ATOM   2256  N   GLN A 145     -21.607  16.734  46.258  1.00  1.06           N  
ATOM   2257  CA  GLN A 145     -22.452  17.317  47.281  1.00  1.06           C  
ATOM   2258  C   GLN A 145     -23.593  18.132  46.692  1.00  1.06           C  
ATOM   2259  O   GLN A 145     -23.433  18.800  45.667  1.00  1.06           O  
ATOM   2260  CB  GLN A 145     -21.570  18.239  48.128  1.00  1.06           C  
ATOM   2261  CG  GLN A 145     -20.405  17.548  48.795  1.00  1.06           C  
ATOM   2262  CD  GLN A 145     -19.355  17.082  47.791  1.00  1.06           C  
ATOM   2263  OE1 GLN A 145     -18.804  17.838  46.983  1.00  1.06           O  
ATOM   2264  NE2 GLN A 145     -19.137  15.772  47.810  1.00  1.06           N  
ATOM   2265  H   GLN A 145     -20.839  17.285  45.903  1.00  1.06           H  
ATOM   2266  HA  GLN A 145     -22.877  16.524  47.893  1.00  1.06           H  
ATOM   2267 1HB  GLN A 145     -21.207  19.076  47.536  1.00  1.06           H  
ATOM   2268 2HB  GLN A 145     -22.173  18.642  48.936  1.00  1.06           H  
ATOM   2269 1HG  GLN A 145     -19.935  18.269  49.467  1.00  1.06           H  
ATOM   2270 2HG  GLN A 145     -20.746  16.725  49.362  1.00  1.06           H  
ATOM   2271 1HE2 GLN A 145     -18.524  15.306  47.135  1.00  1.06           H  
ATOM   2272 2HE2 GLN A 145     -19.652  15.201  48.449  1.00  1.06           H  
ATOM   2273  N   ALA A 146     -24.739  18.116  47.372  1.00  1.18           N  
ATOM   2274  CA  ALA A 146     -25.879  18.969  47.022  1.00  1.18           C  
ATOM   2275  C   ALA A 146     -25.786  20.324  47.729  1.00  1.18           C  
ATOM   2276  O   ALA A 146     -26.661  21.177  47.579  1.00  1.18           O  
ATOM   2277  CB  ALA A 146     -27.189  18.294  47.382  1.00  1.18           C  
ATOM   2278  H   ALA A 146     -24.828  17.476  48.164  1.00  1.18           H  
ATOM   2279  HA  ALA A 146     -25.852  19.145  45.947  1.00  1.18           H  
ATOM   2280 1HB  ALA A 146     -28.019  18.937  47.093  1.00  1.18           H  
ATOM   2281 2HB  ALA A 146     -27.278  17.339  46.874  1.00  1.18           H  
ATOM   2282 3HB  ALA A 146     -27.212  18.137  48.455  1.00  1.18           H  
ATOM   2283  N   GLY A 147     -24.733  20.499  48.523  1.00  1.32           N  
ATOM   2284  CA  GLY A 147     -24.515  21.691  49.332  1.00  1.32           C  
ATOM   2285  C   GLY A 147     -23.115  21.677  49.946  1.00  1.32           C  
ATOM   2286  O   GLY A 147     -22.193  21.080  49.398  1.00  1.32           O  
ATOM   2287  H   GLY A 147     -24.056  19.755  48.573  1.00  1.32           H  
ATOM   2288 1HA  GLY A 147     -24.638  22.579  48.711  1.00  1.32           H  
ATOM   2289 2HA  GLY A 147     -25.265  21.740  50.120  1.00  1.32           H  
ATOM   2290  N   SER A 148     -22.944  22.367  51.071  1.00  1.42           N  
ATOM   2291  CA  SER A 148     -21.629  22.502  51.708  1.00  1.42           C  
ATOM   2292  C   SER A 148     -21.136  21.282  52.511  1.00  1.42           C  
ATOM   2293  O   SER A 148     -19.979  21.252  52.929  1.00  1.42           O  
ATOM   2294  CB  SER A 148     -21.635  23.718  52.613  1.00  1.42           C  
ATOM   2295  OG  SER A 148     -22.501  23.532  53.696  1.00  1.42           O  
ATOM   2296  H   SER A 148     -23.739  22.830  51.490  1.00  1.42           H  
ATOM   2297  HA  SER A 148     -20.901  22.682  50.915  1.00  1.42           H  
ATOM   2298 1HB  SER A 148     -20.626  23.901  52.979  1.00  1.42           H  
ATOM   2299 2HB  SER A 148     -21.941  24.594  52.044  1.00  1.42           H  
ATOM   2300  HG  SER A 148     -22.169  22.759  54.166  1.00  1.42           H  
ATOM   2301  N   THR A 149     -22.005  20.301  52.751  1.00  1.47           N  
ATOM   2302  CA  THR A 149     -21.635  19.120  53.537  1.00  1.47           C  
ATOM   2303  C   THR A 149     -20.889  18.065  52.686  1.00  1.47           C  
ATOM   2304  O   THR A 149     -21.423  17.652  51.664  1.00  1.47           O  
ATOM   2305  CB  THR A 149     -22.892  18.454  54.133  1.00  1.47           C  
ATOM   2306  OG1 THR A 149     -23.567  19.380  55.000  1.00  1.47           O  
ATOM   2307  CG2 THR A 149     -22.510  17.216  54.916  1.00  1.47           C  
ATOM   2308  H   THR A 149     -22.936  20.378  52.374  1.00  1.47           H  
ATOM   2309  HA  THR A 149     -21.035  19.456  54.370  1.00  1.47           H  
ATOM   2310  HB  THR A 149     -23.568  18.167  53.324  1.00  1.47           H  
ATOM   2311  HG1 THR A 149     -24.304  18.934  55.432  1.00  1.47           H  
ATOM   2312 1HG2 THR A 149     -23.405  16.754  55.327  1.00  1.47           H  
ATOM   2313 2HG2 THR A 149     -22.010  16.508  54.256  1.00  1.47           H  
ATOM   2314 3HG2 THR A 149     -21.838  17.490  55.726  1.00  1.47           H  
ATOM   2315  N   PRO A 150     -19.660  17.625  53.065  1.00  1.45           N  
ATOM   2316  CA  PRO A 150     -18.862  16.593  52.401  1.00  1.45           C  
ATOM   2317  C   PRO A 150     -19.575  15.253  52.323  1.00  1.45           C  
ATOM   2318  O   PRO A 150     -20.295  14.875  53.247  1.00  1.45           O  
ATOM   2319  CB  PRO A 150     -17.631  16.480  53.309  1.00  1.45           C  
ATOM   2320  CG  PRO A 150     -17.531  17.811  53.998  1.00  1.45           C  
ATOM   2321  CD  PRO A 150     -18.957  18.258  54.208  1.00  1.45           C  
ATOM   2322  HA  PRO A 150     -18.584  16.945  51.396  1.00  1.45           H  
ATOM   2323 1HB  PRO A 150     -17.767  15.645  54.014  1.00  1.45           H  
ATOM   2324 2HB  PRO A 150     -16.740  16.244  52.709  1.00  1.45           H  
ATOM   2325 1HG  PRO A 150     -16.976  17.709  54.942  1.00  1.45           H  
ATOM   2326 2HG  PRO A 150     -16.963  18.517  53.373  1.00  1.45           H  
ATOM   2327 1HD  PRO A 150     -19.353  17.903  55.170  1.00  1.45           H  
ATOM   2328 2HD  PRO A 150     -18.946  19.349  54.124  1.00  1.45           H  
ATOM   2329  N   CYS A 151     -19.338  14.511  51.240  1.00  1.37           N  
ATOM   2330  CA  CYS A 151     -19.941  13.200  51.059  1.00  1.37           C  
ATOM   2331  C   CYS A 151     -18.935  12.058  51.085  1.00  1.37           C  
ATOM   2332  O   CYS A 151     -19.315  10.882  51.171  1.00  1.37           O  
ATOM   2333  CB  CYS A 151     -20.666  13.135  49.730  1.00  1.37           C  
ATOM   2334  SG  CYS A 151     -21.985  14.313  49.582  1.00  1.37           S  
ATOM   2335  H   CYS A 151     -18.736  14.886  50.514  1.00  1.37           H  
ATOM   2336  HA  CYS A 151     -20.664  13.040  51.857  1.00  1.37           H  
ATOM   2337 1HB  CYS A 151     -19.960  13.298  48.917  1.00  1.37           H  
ATOM   2338 2HB  CYS A 151     -21.084  12.141  49.605  1.00  1.37           H  
ATOM   2339  N   ASN A 152     -17.659  12.370  50.968  1.00  1.26           N  
ATOM   2340  CA  ASN A 152     -16.652  11.327  50.842  1.00  1.26           C  
ATOM   2341  C   ASN A 152     -17.062  10.357  49.712  1.00  1.26           C  
ATOM   2342  O   ASN A 152     -17.121  10.753  48.547  1.00  1.26           O  
ATOM   2343  CB  ASN A 152     -16.441  10.620  52.177  1.00  1.26           C  
ATOM   2344  CG  ASN A 152     -15.919  11.561  53.248  1.00  1.26           C  
ATOM   2345  OD1 ASN A 152     -15.318  12.600  52.945  1.00  1.26           O  
ATOM   2346  ND2 ASN A 152     -16.141  11.214  54.493  1.00  1.26           N  
ATOM   2347  H   ASN A 152     -17.382  13.339  50.942  1.00  1.26           H  
ATOM   2348  HA  ASN A 152     -15.707  11.785  50.546  1.00  1.26           H  
ATOM   2349 1HB  ASN A 152     -17.367  10.172  52.534  1.00  1.26           H  
ATOM   2350 2HB  ASN A 152     -15.717   9.815  52.049  1.00  1.26           H  
ATOM   2351 1HD2 ASN A 152     -15.819  11.795  55.242  1.00  1.26           H  
ATOM   2352 2HD2 ASN A 152     -16.632  10.366  54.695  1.00  1.26           H  
ATOM   2353  N   GLY A 153     -17.310   9.088  50.047  1.00  1.14           N  
ATOM   2354  CA  GLY A 153     -17.676   8.068  49.060  1.00  1.14           C  
ATOM   2355  C   GLY A 153     -19.116   7.540  49.186  1.00  1.14           C  
ATOM   2356  O   GLY A 153     -19.420   6.471  48.650  1.00  1.14           O  
ATOM   2357  H   GLY A 153     -17.257   8.820  51.017  1.00  1.14           H  
ATOM   2358 1HA  GLY A 153     -17.532   8.474  48.060  1.00  1.14           H  
ATOM   2359 2HA  GLY A 153     -16.985   7.232  49.152  1.00  1.14           H  
ATOM   2360  N   VAL A 154     -19.990   8.250  49.906  1.00  1.02           N  
ATOM   2361  CA  VAL A 154     -21.353   7.755  50.138  1.00  1.02           C  
ATOM   2362  C   VAL A 154     -22.497   8.653  49.633  1.00  1.02           C  
ATOM   2363  O   VAL A 154     -22.531   9.850  49.907  1.00  1.02           O  
ATOM   2364  CB  VAL A 154     -21.528   7.503  51.654  1.00  1.02           C  
ATOM   2365  CG1 VAL A 154     -22.934   7.048  51.964  1.00  1.02           C  
ATOM   2366  CG2 VAL A 154     -20.522   6.446  52.107  1.00  1.02           C  
ATOM   2367  H   VAL A 154     -19.702   9.141  50.315  1.00  1.02           H  
ATOM   2368  HA  VAL A 154     -21.446   6.796  49.631  1.00  1.02           H  
ATOM   2369  HB  VAL A 154     -21.352   8.434  52.196  1.00  1.02           H  
ATOM   2370 1HG1 VAL A 154     -23.036   6.883  53.034  1.00  1.02           H  
ATOM   2371 2HG1 VAL A 154     -23.632   7.815  51.657  1.00  1.02           H  
ATOM   2372 3HG1 VAL A 154     -23.149   6.123  51.431  1.00  1.02           H  
ATOM   2373 1HG2 VAL A 154     -20.638   6.273  53.176  1.00  1.02           H  
ATOM   2374 2HG2 VAL A 154     -20.705   5.516  51.566  1.00  1.02           H  
ATOM   2375 3HG2 VAL A 154     -19.512   6.787  51.909  1.00  1.02           H  
ATOM   2376  N   GLU A 155     -23.452   8.039  48.913  1.00  0.92           N  
ATOM   2377  CA  GLU A 155     -24.646   8.731  48.401  1.00  0.92           C  
ATOM   2378  C   GLU A 155     -25.712   8.862  49.498  1.00  0.92           C  
ATOM   2379  O   GLU A 155     -25.745   8.062  50.435  1.00  0.92           O  
ATOM   2380  CB  GLU A 155     -25.276   8.015  47.201  1.00  0.92           C  
ATOM   2381  CG  GLU A 155     -24.439   7.947  45.952  1.00  0.92           C  
ATOM   2382  CD  GLU A 155     -25.233   7.399  44.789  1.00  0.92           C  
ATOM   2383  OE1 GLU A 155     -25.672   6.277  44.876  1.00  0.92           O  
ATOM   2384  OE2 GLU A 155     -25.389   8.102  43.792  1.00  0.92           O  
ATOM   2385  H   GLU A 155     -23.344   7.054  48.721  1.00  0.92           H  
ATOM   2386  HA  GLU A 155     -24.356   9.730  48.082  1.00  0.92           H  
ATOM   2387 1HB  GLU A 155     -25.533   6.995  47.487  1.00  0.92           H  
ATOM   2388 2HB  GLU A 155     -26.206   8.521  46.936  1.00  0.92           H  
ATOM   2389 1HG  GLU A 155     -24.081   8.931  45.716  1.00  0.92           H  
ATOM   2390 2HG  GLU A 155     -23.572   7.311  46.133  1.00  0.92           H  
ATOM   2391  N   GLY A 156     -26.599   9.848  49.371  1.00  0.84           N  
ATOM   2392  CA  GLY A 156     -27.649  10.060  50.363  1.00  0.84           C  
ATOM   2393  C   GLY A 156     -28.476  11.296  50.030  1.00  0.84           C  
ATOM   2394  O   GLY A 156     -28.397  11.821  48.929  1.00  0.84           O  
ATOM   2395  H   GLY A 156     -26.540  10.467  48.563  1.00  0.84           H  
ATOM   2396 1HA  GLY A 156     -28.295   9.184  50.401  1.00  0.84           H  
ATOM   2397 2HA  GLY A 156     -27.197  10.173  51.348  1.00  0.84           H  
ATOM   2398  N   PHE A 157     -29.245  11.801  50.985  1.00  0.79           N  
ATOM   2399  CA  PHE A 157     -30.122  12.946  50.712  1.00  0.79           C  
ATOM   2400  C   PHE A 157     -29.373  14.119  50.059  1.00  0.79           C  
ATOM   2401  O   PHE A 157     -29.854  14.707  49.090  1.00  0.79           O  
ATOM   2402  CB  PHE A 157     -30.805  13.403  51.999  1.00  0.79           C  
ATOM   2403  CG  PHE A 157     -31.724  14.575  51.817  1.00  0.79           C  
ATOM   2404  CD1 PHE A 157     -33.000  14.401  51.299  1.00  0.79           C  
ATOM   2405  CD2 PHE A 157     -31.325  15.842  52.170  1.00  0.79           C  
ATOM   2406  CE1 PHE A 157     -33.848  15.481  51.136  1.00  0.79           C  
ATOM   2407  CE2 PHE A 157     -32.161  16.924  52.009  1.00  0.79           C  
ATOM   2408  CZ  PHE A 157     -33.427  16.745  51.490  1.00  0.79           C  
ATOM   2409  H   PHE A 157     -29.262  11.365  51.897  1.00  0.79           H  
ATOM   2410  HA  PHE A 157     -30.897  12.618  50.017  1.00  0.79           H  
ATOM   2411 1HB  PHE A 157     -31.383  12.580  52.415  1.00  0.79           H  
ATOM   2412 2HB  PHE A 157     -30.050  13.679  52.733  1.00  0.79           H  
ATOM   2413  HD1 PHE A 157     -33.330  13.401  51.019  1.00  0.79           H  
ATOM   2414  HD2 PHE A 157     -30.333  15.979  52.577  1.00  0.79           H  
ATOM   2415  HE1 PHE A 157     -34.847  15.334  50.726  1.00  0.79           H  
ATOM   2416  HE2 PHE A 157     -31.820  17.920  52.292  1.00  0.79           H  
ATOM   2417  HZ  PHE A 157     -34.090  17.599  51.362  1.00  0.79           H  
ATOM   2418  N   ASN A 158     -28.206  14.467  50.607  1.00  0.76           N  
ATOM   2419  CA  ASN A 158     -27.391  15.559  50.080  1.00  0.76           C  
ATOM   2420  C   ASN A 158     -26.193  15.091  49.252  1.00  0.76           C  
ATOM   2421  O   ASN A 158     -25.252  15.871  49.064  1.00  0.76           O  
ATOM   2422  CB  ASN A 158     -26.885  16.451  51.206  1.00  0.76           C  
ATOM   2423  CG  ASN A 158     -27.965  17.275  51.840  1.00  0.76           C  
ATOM   2424  OD1 ASN A 158     -28.829  17.818  51.145  1.00  0.76           O  
ATOM   2425  ND2 ASN A 158     -27.934  17.385  53.147  1.00  0.76           N  
ATOM   2426  H   ASN A 158     -27.867  13.945  51.398  1.00  0.76           H  
ATOM   2427  HA  ASN A 158     -28.021  16.155  49.423  1.00  0.76           H  
ATOM   2428 1HB  ASN A 158     -26.419  15.830  51.971  1.00  0.76           H  
ATOM   2429 2HB  ASN A 158     -26.115  17.119  50.817  1.00  0.76           H  
ATOM   2430 1HD2 ASN A 158     -28.630  17.929  53.620  1.00  0.76           H  
ATOM   2431 2HD2 ASN A 158     -27.214  16.931  53.672  1.00  0.76           H  
ATOM   2432  N   CYS A 159     -26.168  13.809  48.859  1.00  0.75           N  
ATOM   2433  CA  CYS A 159     -25.007  13.253  48.154  1.00  0.75           C  
ATOM   2434  C   CYS A 159     -25.344  12.390  46.940  1.00  0.75           C  
ATOM   2435  O   CYS A 159     -26.272  11.581  46.975  1.00  0.75           O  
ATOM   2436  CB  CYS A 159     -24.192  12.440  49.135  1.00  0.75           C  
ATOM   2437  SG  CYS A 159     -23.542  13.375  50.472  1.00  0.75           S  
ATOM   2438  H   CYS A 159     -26.986  13.219  49.005  1.00  0.75           H  
ATOM   2439  HA  CYS A 159     -24.401  14.085  47.803  1.00  0.75           H  
ATOM   2440 1HB  CYS A 159     -24.792  11.680  49.562  1.00  0.75           H  
ATOM   2441 2HB  CYS A 159     -23.383  11.959  48.622  1.00  0.75           H  
ATOM   2442  N   TYR A 160     -24.530  12.480  45.892  1.00  0.76           N  
ATOM   2443  CA  TYR A 160     -24.803  11.690  44.693  1.00  0.76           C  
ATOM   2444  C   TYR A 160     -23.628  11.418  43.762  1.00  0.76           C  
ATOM   2445  O   TYR A 160     -22.686  12.209  43.661  1.00  0.76           O  
ATOM   2446  CB  TYR A 160     -25.869  12.439  43.895  1.00  0.76           C  
ATOM   2447  CG  TYR A 160     -25.467  13.904  43.684  1.00  0.76           C  
ATOM   2448  CD1 TYR A 160     -24.691  14.297  42.619  1.00  0.76           C  
ATOM   2449  CD2 TYR A 160     -25.892  14.859  44.600  1.00  0.76           C  
ATOM   2450  CE1 TYR A 160     -24.339  15.633  42.488  1.00  0.76           C  
ATOM   2451  CE2 TYR A 160     -25.535  16.170  44.450  1.00  0.76           C  
ATOM   2452  CZ  TYR A 160     -24.764  16.567  43.411  1.00  0.76           C  
ATOM   2453  OH  TYR A 160     -24.396  17.906  43.286  1.00  0.76           O  
ATOM   2454  H   TYR A 160     -23.761  13.153  45.913  1.00  0.76           H  
ATOM   2455  HA  TYR A 160     -25.206  10.729  45.007  1.00  0.76           H  
ATOM   2456 1HB  TYR A 160     -25.994  11.969  42.914  1.00  0.76           H  
ATOM   2457 2HB  TYR A 160     -26.825  12.406  44.414  1.00  0.76           H  
ATOM   2458  HD1 TYR A 160     -24.345  13.568  41.893  1.00  0.76           H  
ATOM   2459  HD2 TYR A 160     -26.511  14.565  45.448  1.00  0.76           H  
ATOM   2460  HE1 TYR A 160     -23.713  15.943  41.664  1.00  0.76           H  
ATOM   2461  HE2 TYR A 160     -25.865  16.889  45.163  1.00  0.76           H  
ATOM   2462  HH  TYR A 160     -24.155  18.273  44.168  1.00  0.76           H  
ATOM   2463  N   PHE A 161     -23.718  10.337  42.991  1.00  0.79           N  
ATOM   2464  CA  PHE A 161     -22.719  10.180  41.949  1.00  0.79           C  
ATOM   2465  C   PHE A 161     -23.009  11.188  40.833  1.00  0.79           C  
ATOM   2466  O   PHE A 161     -24.174  11.438  40.505  1.00  0.79           O  
ATOM   2467  CB  PHE A 161     -22.703   8.787  41.285  1.00  0.79           C  
ATOM   2468  CG  PHE A 161     -22.074   7.640  42.028  1.00  0.79           C  
ATOM   2469  CD1 PHE A 161     -22.846   6.662  42.600  1.00  0.79           C  
ATOM   2470  CD2 PHE A 161     -20.698   7.525  42.128  1.00  0.79           C  
ATOM   2471  CE1 PHE A 161     -22.283   5.599  43.273  1.00  0.79           C  
ATOM   2472  CE2 PHE A 161     -20.125   6.459  42.803  1.00  0.79           C  
ATOM   2473  CZ  PHE A 161     -20.919   5.497  43.376  1.00  0.79           C  
ATOM   2474  H   PHE A 161     -24.458   9.638  43.143  1.00  0.79           H  
ATOM   2475  HA  PHE A 161     -21.757  10.365  42.412  1.00  0.79           H  
ATOM   2476 1HB  PHE A 161     -23.738   8.502  41.077  1.00  0.79           H  
ATOM   2477 2HB  PHE A 161     -22.213   8.859  40.321  1.00  0.79           H  
ATOM   2478  HD1 PHE A 161     -23.927   6.731  42.512  1.00  0.79           H  
ATOM   2479  HD2 PHE A 161     -20.064   8.287  41.680  1.00  0.79           H  
ATOM   2480  HE1 PHE A 161     -22.931   4.843  43.720  1.00  0.79           H  
ATOM   2481  HE2 PHE A 161     -19.048   6.384  42.891  1.00  0.79           H  
ATOM   2482  HZ  PHE A 161     -20.468   4.664  43.908  1.00  0.79           H  
ATOM   2483  N   PRO A 162     -21.983  11.771  40.203  1.00  0.82           N  
ATOM   2484  CA  PRO A 162     -22.081  12.636  39.051  1.00  0.82           C  
ATOM   2485  C   PRO A 162     -22.651  11.939  37.825  1.00  0.82           C  
ATOM   2486  O   PRO A 162     -23.169  12.599  36.907  1.00  0.82           O  
ATOM   2487  CB  PRO A 162     -20.636  13.044  38.836  1.00  0.82           C  
ATOM   2488  CG  PRO A 162     -19.812  12.014  39.519  1.00  0.82           C  
ATOM   2489  CD  PRO A 162     -20.626  11.585  40.681  1.00  0.82           C  
ATOM   2490  HA  PRO A 162     -22.688  13.501  39.329  1.00  0.82           H  
ATOM   2491 1HB  PRO A 162     -20.438  13.005  37.803  1.00  0.82           H  
ATOM   2492 2HB  PRO A 162     -20.471  14.057  39.160  1.00  0.82           H  
ATOM   2493 1HG  PRO A 162     -19.569  11.189  38.832  1.00  0.82           H  
ATOM   2494 2HG  PRO A 162     -18.848  12.451  39.836  1.00  0.82           H  
ATOM   2495 1HD  PRO A 162     -20.356  10.543  40.870  1.00  0.82           H  
ATOM   2496 2HD  PRO A 162     -20.473  12.243  41.544  1.00  0.82           H  
ATOM   2497  N   LEU A 163     -22.529  10.606  37.831  1.00  0.85           N  
ATOM   2498  CA  LEU A 163     -22.993   9.727  36.775  1.00  0.85           C  
ATOM   2499  C   LEU A 163     -24.336   9.122  37.144  1.00  0.85           C  
ATOM   2500  O   LEU A 163     -24.539   8.694  38.281  1.00  0.85           O  
ATOM   2501  CB  LEU A 163     -21.983   8.598  36.582  1.00  0.85           C  
ATOM   2502  CG  LEU A 163     -20.582   9.009  36.185  1.00  0.85           C  
ATOM   2503  CD1 LEU A 163     -19.699   7.784  36.180  1.00  0.85           C  
ATOM   2504  CD2 LEU A 163     -20.649   9.650  34.825  1.00  0.85           C  
ATOM   2505  H   LEU A 163     -22.081  10.172  38.620  1.00  0.85           H  
ATOM   2506  HA  LEU A 163     -23.096  10.299  35.860  1.00  0.85           H  
ATOM   2507 1HB  LEU A 163     -21.917   8.026  37.504  1.00  0.85           H  
ATOM   2508 2HB  LEU A 163     -22.357   7.948  35.796  1.00  0.85           H  
ATOM   2509  HG  LEU A 163     -20.170   9.718  36.903  1.00  0.85           H  
ATOM   2510 1HD1 LEU A 163     -18.680   8.063  35.890  1.00  0.85           H  
ATOM   2511 2HD1 LEU A 163     -19.682   7.355  37.178  1.00  0.85           H  
ATOM   2512 3HD1 LEU A 163     -20.097   7.061  35.488  1.00  0.85           H  
ATOM   2513 1HD2 LEU A 163     -19.647   9.953  34.510  1.00  0.85           H  
ATOM   2514 2HD2 LEU A 163     -21.062   8.944  34.109  1.00  0.85           H  
ATOM   2515 3HD2 LEU A 163     -21.283  10.504  34.885  1.00  0.85           H  
ATOM   2516  N   GLN A 164     -25.236   9.055  36.175  1.00  0.89           N  
ATOM   2517  CA  GLN A 164     -26.571   8.511  36.393  1.00  0.89           C  
ATOM   2518  C   GLN A 164     -26.919   7.477  35.342  1.00  0.89           C  
ATOM   2519  O   GLN A 164     -26.449   7.555  34.213  1.00  0.89           O  
ATOM   2520  CB  GLN A 164     -27.582   9.656  36.382  1.00  0.89           C  
ATOM   2521  CG  GLN A 164     -27.364  10.723  37.508  1.00  0.89           C  
ATOM   2522  CD  GLN A 164     -27.765  10.226  38.903  1.00  0.89           C  
ATOM   2523  OE1 GLN A 164     -28.843   9.630  39.023  1.00  0.89           O  
ATOM   2524  NE2 GLN A 164     -26.950  10.449  39.951  1.00  0.89           N  
ATOM   2525  H   GLN A 164     -24.984   9.428  35.261  1.00  0.89           H  
ATOM   2526  HA  GLN A 164     -26.597   8.022  37.366  1.00  0.89           H  
ATOM   2527 1HB  GLN A 164     -27.520  10.174  35.424  1.00  0.89           H  
ATOM   2528 2HB  GLN A 164     -28.594   9.257  36.469  1.00  0.89           H  
ATOM   2529 1HG  GLN A 164     -26.323  11.042  37.537  1.00  0.89           H  
ATOM   2530 2HG  GLN A 164     -27.987  11.561  37.273  1.00  0.89           H  
ATOM   2531 1HE2 GLN A 164     -27.216  10.117  40.854  1.00  0.89           H  
ATOM   2532 2HE2 GLN A 164     -26.047  10.920  39.867  1.00  0.89           H  
ATOM   2533  N   SER A 165     -27.713   6.480  35.697  1.00  0.92           N  
ATOM   2534  CA  SER A 165     -28.069   5.488  34.687  1.00  0.92           C  
ATOM   2535  C   SER A 165     -29.073   6.015  33.689  1.00  0.92           C  
ATOM   2536  O   SER A 165     -29.881   6.889  34.014  1.00  0.92           O  
ATOM   2537  CB  SER A 165     -28.612   4.237  35.345  1.00  0.92           C  
ATOM   2538  OG  SER A 165     -29.825   4.502  35.998  1.00  0.92           O  
ATOM   2539  H   SER A 165     -28.080   6.418  36.637  1.00  0.92           H  
ATOM   2540  HA  SER A 165     -27.186   5.210  34.139  1.00  0.92           H  
ATOM   2541 1HB  SER A 165     -28.767   3.468  34.579  1.00  0.92           H  
ATOM   2542 2HB  SER A 165     -27.884   3.850  36.054  1.00  0.92           H  
ATOM   2543  HG  SER A 165     -30.440   4.767  35.306  1.00  0.92           H  
ATOM   2544  N   TYR A 166     -29.093   5.404  32.513  1.00  0.94           N  
ATOM   2545  CA  TYR A 166     -30.140   5.688  31.539  1.00  0.94           C  
ATOM   2546  C   TYR A 166     -31.257   4.674  31.732  1.00  0.94           C  
ATOM   2547  O   TYR A 166     -30.975   3.528  32.066  1.00  0.94           O  
ATOM   2548  CB  TYR A 166     -29.703   5.492  30.100  1.00  0.94           C  
ATOM   2549  CG  TYR A 166     -28.729   6.396  29.402  1.00  0.94           C  
ATOM   2550  CD1 TYR A 166     -27.385   6.096  29.366  1.00  0.94           C  
ATOM   2551  CD2 TYR A 166     -29.220   7.498  28.712  1.00  0.94           C  
ATOM   2552  CE1 TYR A 166     -26.527   6.892  28.637  1.00  0.94           C  
ATOM   2553  CE2 TYR A 166     -28.364   8.300  27.991  1.00  0.94           C  
ATOM   2554  CZ  TYR A 166     -27.026   8.001  27.943  1.00  0.94           C  
ATOM   2555  OH  TYR A 166     -26.178   8.800  27.216  1.00  0.94           O  
ATOM   2556  H   TYR A 166     -28.353   4.730  32.304  1.00  0.94           H  
ATOM   2557  HA  TYR A 166     -30.534   6.691  31.698  1.00  0.94           H  
ATOM   2558 1HB  TYR A 166     -29.306   4.482  30.028  1.00  0.94           H  
ATOM   2559 2HB  TYR A 166     -30.615   5.515  29.521  1.00  0.94           H  
ATOM   2560  HD1 TYR A 166     -27.008   5.226  29.892  1.00  0.94           H  
ATOM   2561  HD2 TYR A 166     -30.287   7.721  28.732  1.00  0.94           H  
ATOM   2562  HE1 TYR A 166     -25.465   6.653  28.596  1.00  0.94           H  
ATOM   2563  HE2 TYR A 166     -28.751   9.167  27.443  1.00  0.94           H  
ATOM   2564  HH  TYR A 166     -25.326   8.369  27.142  1.00  0.94           H  
ATOM   2565  N   GLY A 167     -32.515   5.061  31.525  1.00  0.96           N  
ATOM   2566  CA  GLY A 167     -33.568   4.045  31.572  1.00  0.96           C  
ATOM   2567  C   GLY A 167     -33.919   3.511  30.178  1.00  0.96           C  
ATOM   2568  O   GLY A 167     -34.304   4.279  29.290  1.00  0.96           O  
ATOM   2569  H   GLY A 167     -32.730   6.021  31.299  1.00  0.96           H  
ATOM   2570 1HA  GLY A 167     -33.251   3.217  32.207  1.00  0.96           H  
ATOM   2571 2HA  GLY A 167     -34.459   4.472  32.031  1.00  0.96           H  
ATOM   2572  N   PHE A 168     -33.815   2.196  29.991  1.00  0.97           N  
ATOM   2573  CA  PHE A 168     -34.220   1.592  28.708  1.00  0.97           C  
ATOM   2574  C   PHE A 168     -34.905   0.236  28.841  1.00  0.97           C  
ATOM   2575  O   PHE A 168     -34.359  -0.688  29.455  1.00  0.97           O  
ATOM   2576  CB  PHE A 168     -33.075   1.394  27.739  1.00  0.97           C  
ATOM   2577  CG  PHE A 168     -32.313   2.580  27.228  1.00  0.97           C  
ATOM   2578  CD1 PHE A 168     -31.225   3.015  27.835  1.00  0.97           C  
ATOM   2579  CD2 PHE A 168     -32.669   3.195  26.101  1.00  0.97           C  
ATOM   2580  CE1 PHE A 168     -30.456   4.013  27.304  1.00  0.97           C  
ATOM   2581  CE2 PHE A 168     -31.921   4.218  25.580  1.00  0.97           C  
ATOM   2582  CZ  PHE A 168     -30.797   4.607  26.192  1.00  0.97           C  
ATOM   2583  H   PHE A 168     -33.490   1.630  30.778  1.00  0.97           H  
ATOM   2584  HA  PHE A 168     -34.932   2.267  28.233  1.00  0.97           H  
ATOM   2585 1HB  PHE A 168     -32.382   0.739  28.198  1.00  0.97           H  
ATOM   2586 2HB  PHE A 168     -33.461   0.862  26.869  1.00  0.97           H  
ATOM   2587  HD1 PHE A 168     -30.951   2.546  28.736  1.00  0.97           H  
ATOM   2588  HD2 PHE A 168     -33.563   2.863  25.592  1.00  0.97           H  
ATOM   2589  HE1 PHE A 168     -29.553   4.315  27.788  1.00  0.97           H  
ATOM   2590  HE2 PHE A 168     -32.231   4.690  24.664  1.00  0.97           H  
ATOM   2591  HZ  PHE A 168     -30.174   5.391  25.790  1.00  0.97           H  
ATOM   2592  N   GLN A 169     -36.027   0.088  28.154  1.00  0.98           N  
ATOM   2593  CA  GLN A 169     -36.822  -1.134  28.140  1.00  0.98           C  
ATOM   2594  C   GLN A 169     -37.180  -1.415  26.676  1.00  0.98           C  
ATOM   2595  O   GLN A 169     -37.500  -0.475  25.949  1.00  0.98           O  
ATOM   2596  CB  GLN A 169     -38.069  -0.941  29.038  1.00  0.98           C  
ATOM   2597  CG  GLN A 169     -38.975  -2.158  29.214  1.00  0.98           C  
ATOM   2598  CD  GLN A 169     -40.095  -2.028  30.266  1.00  0.98           C  
ATOM   2599  OE1 GLN A 169     -39.887  -2.230  31.487  1.00  0.98           O  
ATOM   2600  NE2 GLN A 169     -41.300  -1.718  29.807  1.00  0.98           N  
ATOM   2601  H   GLN A 169     -36.383   0.889  27.651  1.00  0.98           H  
ATOM   2602  HA  GLN A 169     -36.214  -1.940  28.536  1.00  0.98           H  
ATOM   2603 1HB  GLN A 169     -37.761  -0.601  30.029  1.00  0.98           H  
ATOM   2604 2HB  GLN A 169     -38.685  -0.177  28.607  1.00  0.98           H  
ATOM   2605 1HG  GLN A 169     -39.422  -2.412  28.264  1.00  0.98           H  
ATOM   2606 2HG  GLN A 169     -38.356  -2.931  29.551  1.00  0.98           H  
ATOM   2607 1HE2 GLN A 169     -42.069  -1.627  30.437  1.00  0.98           H  
ATOM   2608 2HE2 GLN A 169     -41.446  -1.582  28.817  1.00  0.98           H  
ATOM   2609  N   PRO A 170     -37.156  -2.677  26.196  1.00  0.99           N  
ATOM   2610  CA  PRO A 170     -37.394  -3.061  24.816  1.00  0.99           C  
ATOM   2611  C   PRO A 170     -38.763  -2.703  24.258  1.00  0.99           C  
ATOM   2612  O   PRO A 170     -38.936  -2.683  23.039  1.00  0.99           O  
ATOM   2613  CB  PRO A 170     -37.172  -4.580  24.839  1.00  0.99           C  
ATOM   2614  CG  PRO A 170     -37.383  -4.978  26.261  1.00  0.99           C  
ATOM   2615  CD  PRO A 170     -36.826  -3.834  27.049  1.00  0.99           C  
ATOM   2616  HA  PRO A 170     -36.621  -2.589  24.220  1.00  0.99           H  
ATOM   2617 1HB  PRO A 170     -37.870  -5.069  24.146  1.00  0.99           H  
ATOM   2618 2HB  PRO A 170     -36.149  -4.808  24.477  1.00  0.99           H  
ATOM   2619 1HG  PRO A 170     -38.454  -5.147  26.454  1.00  0.99           H  
ATOM   2620 2HG  PRO A 170     -36.866  -5.927  26.469  1.00  0.99           H  
ATOM   2621 1HD  PRO A 170     -37.292  -3.834  27.989  1.00  0.99           H  
ATOM   2622 2HD  PRO A 170     -35.750  -3.947  27.124  1.00  0.99           H  
ATOM   2623  N   THR A 171     -39.712  -2.410  25.146  1.00  1.01           N  
ATOM   2624  CA  THR A 171     -41.080  -2.064  24.796  1.00  1.01           C  
ATOM   2625  C   THR A 171     -41.220  -0.583  24.413  1.00  1.01           C  
ATOM   2626  O   THR A 171     -42.290  -0.146  23.991  1.00  1.01           O  
ATOM   2627  CB  THR A 171     -41.993  -2.280  26.003  1.00  1.01           C  
ATOM   2628  OG1 THR A 171     -41.627  -1.324  27.004  1.00  1.01           O  
ATOM   2629  CG2 THR A 171     -41.789  -3.681  26.560  1.00  1.01           C  
ATOM   2630  H   THR A 171     -39.478  -2.438  26.122  1.00  1.01           H  
ATOM   2631  HA  THR A 171     -41.401  -2.681  23.956  1.00  1.01           H  
ATOM   2632  HB  THR A 171     -43.033  -2.130  25.717  1.00  1.01           H  
ATOM   2633  HG1 THR A 171     -41.529  -0.463  26.568  1.00  1.01           H  
ATOM   2634 1HG2 THR A 171     -42.424  -3.822  27.435  1.00  1.01           H  
ATOM   2635 2HG2 THR A 171     -42.050  -4.414  25.799  1.00  1.01           H  
ATOM   2636 3HG2 THR A 171     -40.747  -3.813  26.843  1.00  1.01           H  
ATOM   2637  N   TYR A 172     -40.159   0.196  24.615  1.00  1.03           N  
ATOM   2638  CA  TYR A 172     -40.193   1.636  24.367  1.00  1.03           C  
ATOM   2639  C   TYR A 172     -40.091   1.985  22.875  1.00  1.03           C  
ATOM   2640  O   TYR A 172     -39.580   1.205  22.069  1.00  1.03           O  
ATOM   2641  CB  TYR A 172     -39.075   2.339  25.123  1.00  1.03           C  
ATOM   2642  CG  TYR A 172     -39.198   2.371  26.637  1.00  1.03           C  
ATOM   2643  CD1 TYR A 172     -38.088   2.730  27.396  1.00  1.03           C  
ATOM   2644  CD2 TYR A 172     -40.398   2.054  27.267  1.00  1.03           C  
ATOM   2645  CE1 TYR A 172     -38.171   2.782  28.776  1.00  1.03           C  
ATOM   2646  CE2 TYR A 172     -40.483   2.104  28.652  1.00  1.03           C  
ATOM   2647  CZ  TYR A 172     -39.378   2.469  29.405  1.00  1.03           C  
ATOM   2648  OH  TYR A 172     -39.468   2.526  30.778  1.00  1.03           O  
ATOM   2649  H   TYR A 172     -39.287  -0.212  24.959  1.00  1.03           H  
ATOM   2650  HA  TYR A 172     -41.146   2.021  24.727  1.00  1.03           H  
ATOM   2651 1HB  TYR A 172     -38.117   1.878  24.867  1.00  1.03           H  
ATOM   2652 2HB  TYR A 172     -39.038   3.351  24.791  1.00  1.03           H  
ATOM   2653  HD1 TYR A 172     -37.148   2.978  26.896  1.00  1.03           H  
ATOM   2654  HD2 TYR A 172     -41.269   1.772  26.675  1.00  1.03           H  
ATOM   2655  HE1 TYR A 172     -37.298   3.067  29.366  1.00  1.03           H  
ATOM   2656  HE2 TYR A 172     -41.423   1.857  29.149  1.00  1.03           H  
ATOM   2657  HH  TYR A 172     -38.643   2.855  31.141  1.00  1.03           H  
ATOM   2658  N   GLY A 173     -40.593   3.170  22.502  1.00  1.03           N  
ATOM   2659  CA  GLY A 173     -40.529   3.628  21.105  1.00  1.03           C  
ATOM   2660  C   GLY A 173     -39.088   3.795  20.619  1.00  1.03           C  
ATOM   2661  O   GLY A 173     -38.167   3.956  21.420  1.00  1.03           O  
ATOM   2662  H   GLY A 173     -41.024   3.761  23.198  1.00  1.03           H  
ATOM   2663 1HA  GLY A 173     -41.047   2.910  20.470  1.00  1.03           H  
ATOM   2664 2HA  GLY A 173     -41.058   4.575  21.013  1.00  1.03           H  
ATOM   2665  N   VAL A 174     -38.903   3.825  19.299  1.00  1.02           N  
ATOM   2666  CA  VAL A 174     -37.563   3.869  18.698  1.00  1.02           C  
ATOM   2667  C   VAL A 174     -36.717   5.106  19.010  1.00  1.02           C  
ATOM   2668  O   VAL A 174     -35.492   5.060  18.869  1.00  1.02           O  
ATOM   2669  CB  VAL A 174     -37.692   3.686  17.183  1.00  1.02           C  
ATOM   2670  CG1 VAL A 174     -38.276   2.308  16.905  1.00  1.02           C  
ATOM   2671  CG2 VAL A 174     -38.579   4.774  16.601  1.00  1.02           C  
ATOM   2672  H   VAL A 174     -39.706   3.740  18.694  1.00  1.02           H  
ATOM   2673  HA  VAL A 174     -37.020   3.004  19.062  1.00  1.02           H  
ATOM   2674  HB  VAL A 174     -36.702   3.729  16.725  1.00  1.02           H  
ATOM   2675 1HG1 VAL A 174     -38.361   2.158  15.828  1.00  1.02           H  
ATOM   2676 2HG1 VAL A 174     -37.620   1.545  17.329  1.00  1.02           H  
ATOM   2677 3HG1 VAL A 174     -39.264   2.232  17.360  1.00  1.02           H  
ATOM   2678 1HG2 VAL A 174     -38.666   4.631  15.525  1.00  1.02           H  
ATOM   2679 2HG2 VAL A 174     -39.567   4.721  17.056  1.00  1.02           H  
ATOM   2680 3HG2 VAL A 174     -38.139   5.749  16.798  1.00  1.02           H  
ATOM   2681  N   GLY A 175     -37.342   6.206  19.435  1.00  0.98           N  
ATOM   2682  CA  GLY A 175     -36.579   7.394  19.829  1.00  0.98           C  
ATOM   2683  C   GLY A 175     -36.090   7.257  21.278  1.00  0.98           C  
ATOM   2684  O   GLY A 175     -35.233   8.018  21.746  1.00  0.98           O  
ATOM   2685  H   GLY A 175     -38.348   6.211  19.508  1.00  0.98           H  
ATOM   2686 1HA  GLY A 175     -35.731   7.534  19.159  1.00  0.98           H  
ATOM   2687 2HA  GLY A 175     -37.207   8.283  19.737  1.00  0.98           H  
ATOM   2688  N   TYR A 176     -36.579   6.218  21.965  1.00  0.93           N  
ATOM   2689  CA  TYR A 176     -36.227   5.973  23.347  1.00  0.93           C  
ATOM   2690  C   TYR A 176     -35.306   4.774  23.473  1.00  0.93           C  
ATOM   2691  O   TYR A 176     -34.590   4.659  24.460  1.00  0.93           O  
ATOM   2692  CB  TYR A 176     -37.474   5.770  24.178  1.00  0.93           C  
ATOM   2693  CG  TYR A 176     -38.366   6.960  24.192  1.00  0.93           C  
ATOM   2694  CD1 TYR A 176     -39.562   6.919  23.499  1.00  0.93           C  
ATOM   2695  CD2 TYR A 176     -37.999   8.097  24.889  1.00  0.93           C  
ATOM   2696  CE1 TYR A 176     -40.396   8.016  23.498  1.00  0.93           C  
ATOM   2697  CE2 TYR A 176     -38.831   9.198  24.894  1.00  0.93           C  
ATOM   2698  CZ  TYR A 176     -40.028   9.159  24.201  1.00  0.93           C  
ATOM   2699  OH  TYR A 176     -40.863  10.255  24.206  1.00  0.93           O  
ATOM   2700  H   TYR A 176     -37.240   5.581  21.537  1.00  0.93           H  
ATOM   2701  HA  TYR A 176     -35.711   6.841  23.726  1.00  0.93           H  
ATOM   2702 1HB  TYR A 176     -38.028   4.951  23.755  1.00  0.93           H  
ATOM   2703 2HB  TYR A 176     -37.209   5.511  25.203  1.00  0.93           H  
ATOM   2704  HD1 TYR A 176     -39.837   6.020  22.951  1.00  0.93           H  
ATOM   2705  HD2 TYR A 176     -37.057   8.123  25.430  1.00  0.93           H  
ATOM   2706  HE1 TYR A 176     -41.339   7.985  22.953  1.00  0.93           H  
ATOM   2707  HE2 TYR A 176     -38.543  10.096  25.440  1.00  0.93           H  
ATOM   2708  HH  TYR A 176     -41.647  10.059  23.688  1.00  0.93           H  
ATOM   2709  N   GLN A 177     -35.308   3.908  22.456  1.00  0.87           N  
ATOM   2710  CA  GLN A 177     -34.474   2.701  22.416  1.00  0.87           C  
ATOM   2711  C   GLN A 177     -33.004   3.109  22.303  1.00  0.87           C  
ATOM   2712  O   GLN A 177     -32.739   4.236  21.866  1.00  0.87           O  
ATOM   2713  CB  GLN A 177     -34.872   1.825  21.222  1.00  0.87           C  
ATOM   2714  CG  GLN A 177     -36.247   1.185  21.355  1.00  0.87           C  
ATOM   2715  CD  GLN A 177     -36.657   0.292  20.182  1.00  0.87           C  
ATOM   2716  OE1 GLN A 177     -35.883  -0.042  19.267  1.00  0.87           O  
ATOM   2717  NE2 GLN A 177     -37.920  -0.101  20.201  1.00  0.87           N  
ATOM   2718  H   GLN A 177     -35.976   4.071  21.706  1.00  0.87           H  
ATOM   2719  HA  GLN A 177     -34.646   2.148  23.336  1.00  0.87           H  
ATOM   2720 1HB  GLN A 177     -34.891   2.444  20.324  1.00  0.87           H  
ATOM   2721 2HB  GLN A 177     -34.140   1.048  21.049  1.00  0.87           H  
ATOM   2722 1HG  GLN A 177     -36.279   0.595  22.262  1.00  0.87           H  
ATOM   2723 2HG  GLN A 177     -36.971   1.952  21.437  1.00  0.87           H  
ATOM   2724 1HE2 GLN A 177     -38.279  -0.686  19.479  1.00  0.87           H  
ATOM   2725 2HE2 GLN A 177     -38.533   0.213  20.961  1.00  0.87           H  
ATOM   2726  N   PRO A 178     -32.044   2.308  22.820  1.00  0.81           N  
ATOM   2727  CA  PRO A 178     -30.611   2.545  22.735  1.00  0.81           C  
ATOM   2728  C   PRO A 178     -30.038   2.210  21.380  1.00  0.81           C  
ATOM   2729  O   PRO A 178     -30.472   1.234  20.746  1.00  0.81           O  
ATOM   2730  CB  PRO A 178     -30.055   1.615  23.794  1.00  0.81           C  
ATOM   2731  CG  PRO A 178     -31.033   0.427  23.806  1.00  0.81           C  
ATOM   2732  CD  PRO A 178     -32.397   1.011  23.472  1.00  0.81           C  
ATOM   2733  HA  PRO A 178     -30.396   3.596  22.989  1.00  0.81           H  
ATOM   2734 1HB  PRO A 178     -29.037   1.310  23.505  1.00  0.81           H  
ATOM   2735 2HB  PRO A 178     -29.977   2.136  24.752  1.00  0.81           H  
ATOM   2736 1HG  PRO A 178     -30.705  -0.335  23.078  1.00  0.81           H  
ATOM   2737 2HG  PRO A 178     -31.029  -0.058  24.791  1.00  0.81           H  
ATOM   2738 1HD  PRO A 178     -32.896   0.342  22.768  1.00  0.81           H  
ATOM   2739 2HD  PRO A 178     -32.969   1.129  24.374  1.00  0.81           H  
ATOM   2740  N   TYR A 179     -29.007   2.950  20.996  1.00  0.76           N  
ATOM   2741  CA  TYR A 179     -28.243   2.716  19.783  1.00  0.76           C  
ATOM   2742  C   TYR A 179     -26.750   2.651  20.017  1.00  0.76           C  
ATOM   2743  O   TYR A 179     -26.182   3.433  20.788  1.00  0.76           O  
ATOM   2744  CB  TYR A 179     -28.565   3.833  18.797  1.00  0.76           C  
ATOM   2745  CG  TYR A 179     -29.984   3.766  18.305  1.00  0.76           C  
ATOM   2746  CD1 TYR A 179     -30.986   4.205  19.108  1.00  0.76           C  
ATOM   2747  CD2 TYR A 179     -30.283   3.302  17.040  1.00  0.76           C  
ATOM   2748  CE1 TYR A 179     -32.292   4.154  18.706  1.00  0.76           C  
ATOM   2749  CE2 TYR A 179     -31.608   3.266  16.627  1.00  0.76           C  
ATOM   2750  CZ  TYR A 179     -32.609   3.693  17.477  1.00  0.76           C  
ATOM   2751  OH  TYR A 179     -33.936   3.670  17.100  1.00  0.76           O  
ATOM   2752  H   TYR A 179     -28.758   3.764  21.555  1.00  0.76           H  
ATOM   2753  HA  TYR A 179     -28.547   1.759  19.360  1.00  0.76           H  
ATOM   2754 1HB  TYR A 179     -28.404   4.807  19.273  1.00  0.76           H  
ATOM   2755 2HB  TYR A 179     -27.895   3.763  17.940  1.00  0.76           H  
ATOM   2756  HD1 TYR A 179     -30.746   4.584  20.101  1.00  0.76           H  
ATOM   2757  HD2 TYR A 179     -29.488   2.963  16.374  1.00  0.76           H  
ATOM   2758  HE1 TYR A 179     -33.082   4.492  19.376  1.00  0.76           H  
ATOM   2759  HE2 TYR A 179     -31.864   2.904  15.642  1.00  0.76           H  
ATOM   2760  HH  TYR A 179     -34.479   4.115  17.796  1.00  0.76           H  
ATOM   2761  N   ARG A 180     -26.106   1.747  19.299  1.00  0.73           N  
ATOM   2762  CA  ARG A 180     -24.665   1.634  19.301  1.00  0.73           C  
ATOM   2763  C   ARG A 180     -24.166   2.635  18.309  1.00  0.73           C  
ATOM   2764  O   ARG A 180     -24.510   2.569  17.129  1.00  0.73           O  
ATOM   2765  CB  ARG A 180     -24.233   0.245  18.884  1.00  0.73           C  
ATOM   2766  CG  ARG A 180     -24.600  -0.816  19.823  1.00  0.73           C  
ATOM   2767  CD  ARG A 180     -24.532  -2.213  19.200  1.00  0.73           C  
ATOM   2768  NE  ARG A 180     -25.650  -2.527  18.295  1.00  0.73           N  
ATOM   2769  CZ  ARG A 180     -25.725  -3.650  17.546  1.00  0.73           C  
ATOM   2770  NH1 ARG A 180     -24.722  -4.504  17.533  1.00  0.73           N  
ATOM   2771  NH2 ARG A 180     -26.812  -3.913  16.847  1.00  0.73           N  
ATOM   2772  H   ARG A 180     -26.633   1.120  18.699  1.00  0.73           H  
ATOM   2773  HA  ARG A 180     -24.268   1.874  20.287  1.00  0.73           H  
ATOM   2774 1HB  ARG A 180     -24.677  -0.001  17.928  1.00  0.73           H  
ATOM   2775 2HB  ARG A 180     -23.148   0.220  18.762  1.00  0.73           H  
ATOM   2776 1HG  ARG A 180     -23.932  -0.774  20.674  1.00  0.73           H  
ATOM   2777 2HG  ARG A 180     -25.600  -0.608  20.163  1.00  0.73           H  
ATOM   2778 1HD  ARG A 180     -23.617  -2.301  18.620  1.00  0.73           H  
ATOM   2779 2HD  ARG A 180     -24.534  -2.955  19.995  1.00  0.73           H  
ATOM   2780  HE  ARG A 180     -26.448  -1.888  18.270  1.00  0.73           H  
ATOM   2781 1HH1 ARG A 180     -23.883  -4.313  18.070  1.00  0.73           H  
ATOM   2782 2HH1 ARG A 180     -24.781  -5.343  16.976  1.00  0.73           H  
ATOM   2783 1HH2 ARG A 180     -27.626  -3.280  16.883  1.00  0.73           H  
ATOM   2784 2HH2 ARG A 180     -26.879  -4.768  16.321  1.00  0.73           H  
ATOM   2785  N   VAL A 181     -23.412   3.590  18.784  1.00  0.72           N  
ATOM   2786  CA  VAL A 181     -22.932   4.637  17.932  1.00  0.72           C  
ATOM   2787  C   VAL A 181     -21.451   4.588  17.799  1.00  0.72           C  
ATOM   2788  O   VAL A 181     -20.702   4.467  18.775  1.00  0.72           O  
ATOM   2789  CB  VAL A 181     -23.385   6.009  18.427  1.00  0.72           C  
ATOM   2790  CG1 VAL A 181     -22.777   7.127  17.550  1.00  0.72           C  
ATOM   2791  CG2 VAL A 181     -24.878   6.082  18.311  1.00  0.72           C  
ATOM   2792  H   VAL A 181     -23.168   3.603  19.764  1.00  0.72           H  
ATOM   2793  HA  VAL A 181     -23.359   4.498  16.946  1.00  0.72           H  
ATOM   2794  HB  VAL A 181     -23.081   6.143  19.449  1.00  0.72           H  
ATOM   2795 1HG1 VAL A 181     -23.123   8.093  17.898  1.00  0.72           H  
ATOM   2796 2HG1 VAL A 181     -21.689   7.091  17.610  1.00  0.72           H  
ATOM   2797 3HG1 VAL A 181     -23.088   6.982  16.512  1.00  0.72           H  
ATOM   2798 1HG2 VAL A 181     -25.210   7.050  18.637  1.00  0.72           H  
ATOM   2799 2HG2 VAL A 181     -25.151   5.939  17.279  1.00  0.72           H  
ATOM   2800 3HG2 VAL A 181     -25.341   5.306  18.917  1.00  0.72           H  
ATOM   2801  N   VAL A 182     -21.035   4.613  16.556  1.00  0.73           N  
ATOM   2802  CA  VAL A 182     -19.647   4.598  16.241  1.00  0.73           C  
ATOM   2803  C   VAL A 182     -19.280   5.805  15.438  1.00  0.73           C  
ATOM   2804  O   VAL A 182     -19.920   6.132  14.433  1.00  0.73           O  
ATOM   2805  CB  VAL A 182     -19.266   3.353  15.459  1.00  0.73           C  
ATOM   2806  CG1 VAL A 182     -17.801   3.447  15.109  1.00  0.73           C  
ATOM   2807  CG2 VAL A 182     -19.563   2.094  16.299  1.00  0.73           C  
ATOM   2808  H   VAL A 182     -21.722   4.663  15.805  1.00  0.73           H  
ATOM   2809  HA  VAL A 182     -19.079   4.608  17.165  1.00  0.73           H  
ATOM   2810  HB  VAL A 182     -19.826   3.329  14.539  1.00  0.73           H  
ATOM   2811 1HG1 VAL A 182     -17.528   2.599  14.542  1.00  0.73           H  
ATOM   2812 2HG1 VAL A 182     -17.620   4.330  14.520  1.00  0.73           H  
ATOM   2813 3HG1 VAL A 182     -17.208   3.494  16.026  1.00  0.73           H  
ATOM   2814 1HG2 VAL A 182     -19.279   1.209  15.752  1.00  0.73           H  
ATOM   2815 2HG2 VAL A 182     -18.996   2.138  17.218  1.00  0.73           H  
ATOM   2816 3HG2 VAL A 182     -20.623   2.049  16.530  1.00  0.73           H  
ATOM   2817  N   VAL A 183     -18.248   6.478  15.875  1.00  0.75           N  
ATOM   2818  CA  VAL A 183     -17.773   7.610  15.134  1.00  0.75           C  
ATOM   2819  C   VAL A 183     -16.412   7.263  14.561  1.00  0.75           C  
ATOM   2820  O   VAL A 183     -15.516   6.860  15.294  1.00  0.75           O  
ATOM   2821  CB  VAL A 183     -17.688   8.835  16.027  1.00  0.75           C  
ATOM   2822  CG1 VAL A 183     -17.179   9.953  15.230  1.00  0.75           C  
ATOM   2823  CG2 VAL A 183     -19.054   9.136  16.640  1.00  0.75           C  
ATOM   2824  H   VAL A 183     -17.794   6.182  16.739  1.00  0.75           H  
ATOM   2825  HA  VAL A 183     -18.456   7.822  14.316  1.00  0.75           H  
ATOM   2826  HB  VAL A 183     -16.974   8.657  16.813  1.00  0.75           H  
ATOM   2827 1HG1 VAL A 183     -17.096  10.776  15.862  1.00  0.75           H  
ATOM   2828 2HG1 VAL A 183     -16.200   9.702  14.828  1.00  0.75           H  
ATOM   2829 3HG1 VAL A 183     -17.865  10.166  14.417  1.00  0.75           H  
ATOM   2830 1HG2 VAL A 183     -18.979  10.012  17.277  1.00  0.75           H  
ATOM   2831 2HG2 VAL A 183     -19.764   9.318  15.856  1.00  0.75           H  
ATOM   2832 3HG2 VAL A 183     -19.383   8.283  17.235  1.00  0.75           H  
ATOM   2833  N   LEU A 184     -16.277   7.355  13.249  1.00  0.79           N  
ATOM   2834  CA  LEU A 184     -15.035   7.012  12.567  1.00  0.79           C  
ATOM   2835  C   LEU A 184     -14.347   8.249  12.001  1.00  0.79           C  
ATOM   2836  O   LEU A 184     -14.764   8.761  10.961  1.00  0.79           O  
ATOM   2837  CB  LEU A 184     -15.332   6.018  11.433  1.00  0.79           C  
ATOM   2838  CG  LEU A 184     -15.993   4.671  11.847  1.00  0.79           C  
ATOM   2839  CD1 LEU A 184     -16.342   3.872  10.624  1.00  0.79           C  
ATOM   2840  CD2 LEU A 184     -15.035   3.911  12.705  1.00  0.79           C  
ATOM   2841  H   LEU A 184     -17.066   7.693  12.709  1.00  0.79           H  
ATOM   2842  HA  LEU A 184     -14.359   6.544  13.280  1.00  0.79           H  
ATOM   2843 1HB  LEU A 184     -15.998   6.502  10.722  1.00  0.79           H  
ATOM   2844 2HB  LEU A 184     -14.396   5.786  10.920  1.00  0.79           H  
ATOM   2845  HG  LEU A 184     -16.909   4.860  12.397  1.00  0.79           H  
ATOM   2846 1HD1 LEU A 184     -16.782   2.942  10.906  1.00  0.79           H  
ATOM   2847 2HD1 LEU A 184     -17.049   4.425  10.030  1.00  0.79           H  
ATOM   2848 3HD1 LEU A 184     -15.448   3.681  10.049  1.00  0.79           H  
ATOM   2849 1HD2 LEU A 184     -15.478   2.966  13.004  1.00  0.79           H  
ATOM   2850 2HD2 LEU A 184     -14.118   3.722  12.152  1.00  0.79           H  
ATOM   2851 3HD2 LEU A 184     -14.817   4.509  13.578  1.00  0.79           H  
ATOM   2852  N   SER A 185     -13.322   8.747  12.698  1.00  0.86           N  
ATOM   2853  CA  SER A 185     -12.608   9.966  12.294  1.00  0.86           C  
ATOM   2854  C   SER A 185     -11.417   9.563  11.455  1.00  0.86           C  
ATOM   2855  O   SER A 185     -10.826   8.515  11.715  1.00  0.86           O  
ATOM   2856  CB  SER A 185     -12.115  10.750  13.501  1.00  0.86           C  
ATOM   2857  OG  SER A 185     -11.390  11.882  13.103  1.00  0.86           O  
ATOM   2858  H   SER A 185     -13.020   8.249  13.537  1.00  0.86           H  
ATOM   2859  HA  SER A 185     -13.264  10.595  11.693  1.00  0.86           H  
ATOM   2860 1HB  SER A 185     -12.937  11.044  14.128  1.00  0.86           H  
ATOM   2861 2HB  SER A 185     -11.479  10.110  14.101  1.00  0.86           H  
ATOM   2862  HG  SER A 185     -11.848  12.225  12.322  1.00  0.86           H  
ATOM   2863  N   PHE A 186     -11.010  10.371  10.480  1.00  0.97           N  
ATOM   2864  CA  PHE A 186      -9.800   9.937   9.771  1.00  0.97           C  
ATOM   2865  C   PHE A 186      -8.817  10.987   9.287  1.00  0.97           C  
ATOM   2866  O   PHE A 186      -9.139  12.163   9.096  1.00  0.97           O  
ATOM   2867  CB  PHE A 186     -10.152   9.126   8.538  1.00  0.97           C  
ATOM   2868  CG  PHE A 186     -10.859   9.888   7.496  1.00  0.97           C  
ATOM   2869  CD1 PHE A 186     -10.149  10.581   6.527  1.00  0.97           C  
ATOM   2870  CD2 PHE A 186     -12.225   9.876   7.426  1.00  0.97           C  
ATOM   2871  CE1 PHE A 186     -10.803  11.252   5.536  1.00  0.97           C  
ATOM   2872  CE2 PHE A 186     -12.858  10.546   6.426  1.00  0.97           C  
ATOM   2873  CZ  PHE A 186     -12.127  11.228   5.489  1.00  0.97           C  
ATOM   2874  H   PHE A 186     -11.537  11.216  10.246  1.00  0.97           H  
ATOM   2875  HA  PHE A 186      -9.238   9.293  10.446  1.00  0.97           H  
ATOM   2876 1HB  PHE A 186      -9.244   8.722   8.124  1.00  0.97           H  
ATOM   2877 2HB  PHE A 186     -10.775   8.279   8.828  1.00  0.97           H  
ATOM   2878  HD1 PHE A 186      -9.062  10.586   6.568  1.00  0.97           H  
ATOM   2879  HD2 PHE A 186     -12.797   9.321   8.174  1.00  0.97           H  
ATOM   2880  HE1 PHE A 186     -10.267  11.802   4.781  1.00  0.97           H  
ATOM   2881  HE2 PHE A 186     -13.944  10.543   6.358  1.00  0.97           H  
ATOM   2882  HZ  PHE A 186     -12.620  11.753   4.709  1.00  0.97           H  
ATOM   2883  N   GLU A 187      -7.600  10.481   9.041  1.00  1.15           N  
ATOM   2884  CA  GLU A 187      -6.467  11.200   8.483  1.00  1.15           C  
ATOM   2885  C   GLU A 187      -5.955  10.455   7.238  1.00  1.15           C  
ATOM   2886  O   GLU A 187      -5.486   9.310   7.335  1.00  1.15           O  
ATOM   2887  CB  GLU A 187      -5.361  11.289   9.537  1.00  1.15           C  
ATOM   2888  CG  GLU A 187      -5.756  12.046  10.818  1.00  1.15           C  
ATOM   2889  CD  GLU A 187      -4.650  12.097  11.856  1.00  1.15           C  
ATOM   2890  OE1 GLU A 187      -3.598  11.553  11.611  1.00  1.15           O  
ATOM   2891  OE2 GLU A 187      -4.868  12.669  12.898  1.00  1.15           O  
ATOM   2892  H   GLU A 187      -7.448   9.502   9.284  1.00  1.15           H  
ATOM   2893  HA  GLU A 187      -6.784  12.200   8.190  1.00  1.15           H  
ATOM   2894 1HB  GLU A 187      -5.059  10.281   9.821  1.00  1.15           H  
ATOM   2895 2HB  GLU A 187      -4.490  11.781   9.108  1.00  1.15           H  
ATOM   2896 1HG  GLU A 187      -6.042  13.063  10.554  1.00  1.15           H  
ATOM   2897 2HG  GLU A 187      -6.626  11.558  11.259  1.00  1.15           H  
ATOM   2898  N   LEU A 188      -6.047  11.115   6.077  1.00  1.45           N  
ATOM   2899  CA  LEU A 188      -5.698  10.518   4.778  1.00  1.45           C  
ATOM   2900  C   LEU A 188      -4.222  10.240   4.554  1.00  1.45           C  
ATOM   2901  O   LEU A 188      -3.350  10.948   5.061  1.00  1.45           O  
ATOM   2902  CB  LEU A 188      -6.220  11.383   3.628  1.00  1.45           C  
ATOM   2903  CG  LEU A 188      -7.723  11.432   3.547  1.00  1.45           C  
ATOM   2904  CD1 LEU A 188      -8.185  12.378   2.454  1.00  1.45           C  
ATOM   2905  CD2 LEU A 188      -8.214  10.030   3.280  1.00  1.45           C  
ATOM   2906  H   LEU A 188      -6.408  12.060   6.095  1.00  1.45           H  
ATOM   2907  HA  LEU A 188      -6.221   9.569   4.708  1.00  1.45           H  
ATOM   2908 1HB  LEU A 188      -5.849  12.398   3.748  1.00  1.45           H  
ATOM   2909 2HB  LEU A 188      -5.837  10.981   2.687  1.00  1.45           H  
ATOM   2910  HG  LEU A 188      -8.109  11.787   4.489  1.00  1.45           H  
ATOM   2911 1HD1 LEU A 188      -9.274  12.392   2.420  1.00  1.45           H  
ATOM   2912 2HD1 LEU A 188      -7.815  13.382   2.660  1.00  1.45           H  
ATOM   2913 3HD1 LEU A 188      -7.797  12.037   1.495  1.00  1.45           H  
ATOM   2914 1HD2 LEU A 188      -9.296  10.012   3.240  1.00  1.45           H  
ATOM   2915 2HD2 LEU A 188      -7.804   9.681   2.336  1.00  1.45           H  
ATOM   2916 3HD2 LEU A 188      -7.870   9.387   4.070  1.00  1.45           H  
ATOM   2917  N   LEU A 189      -3.962   9.186   3.781  1.00  1.90           N  
ATOM   2918  CA  LEU A 189      -2.606   8.799   3.414  1.00  1.90           C  
ATOM   2919  C   LEU A 189      -2.163   9.417   2.104  1.00  1.90           C  
ATOM   2920  O   LEU A 189      -2.785   9.220   1.060  1.00  1.90           O  
ATOM   2921  CB  LEU A 189      -2.497   7.277   3.312  1.00  1.90           C  
ATOM   2922  CG  LEU A 189      -1.159   6.705   2.899  1.00  1.90           C  
ATOM   2923  CD1 LEU A 189      -0.115   7.048   3.939  1.00  1.90           C  
ATOM   2924  CD2 LEU A 189      -1.304   5.209   2.801  1.00  1.90           C  
ATOM   2925  H   LEU A 189      -4.741   8.633   3.426  1.00  1.90           H  
ATOM   2926  HA  LEU A 189      -1.931   9.142   4.193  1.00  1.90           H  
ATOM   2927 1HB  LEU A 189      -2.705   6.865   4.275  1.00  1.90           H  
ATOM   2928 2HB  LEU A 189      -3.247   6.918   2.615  1.00  1.90           H  
ATOM   2929  HG  LEU A 189      -0.850   7.123   1.937  1.00  1.90           H  
ATOM   2930 1HD1 LEU A 189       0.844   6.626   3.646  1.00  1.90           H  
ATOM   2931 2HD1 LEU A 189      -0.023   8.129   4.020  1.00  1.90           H  
ATOM   2932 3HD1 LEU A 189      -0.416   6.636   4.902  1.00  1.90           H  
ATOM   2933 1HD2 LEU A 189      -0.353   4.771   2.524  1.00  1.90           H  
ATOM   2934 2HD2 LEU A 189      -1.607   4.824   3.778  1.00  1.90           H  
ATOM   2935 3HD2 LEU A 189      -2.055   4.959   2.063  1.00  1.90           H  
ATOM   2936  N   HIS A 190      -1.068  10.156   2.176  1.00  2.57           N  
ATOM   2937  CA  HIS A 190      -0.501  10.822   1.022  1.00  2.57           C  
ATOM   2938  C   HIS A 190       0.583   9.942   0.423  1.00  2.57           C  
ATOM   2939  O   HIS A 190       1.577   9.638   1.080  1.00  2.57           O  
ATOM   2940  CB  HIS A 190       0.071  12.180   1.428  1.00  2.57           C  
ATOM   2941  CG  HIS A 190      -0.979  13.122   1.955  1.00  2.57           C  
ATOM   2942  ND1 HIS A 190      -1.591  14.077   1.170  1.00  2.57           N  
ATOM   2943  CD2 HIS A 190      -1.536  13.234   3.185  1.00  2.57           C  
ATOM   2944  CE1 HIS A 190      -2.473  14.741   1.900  1.00  2.57           C  
ATOM   2945  NE2 HIS A 190      -2.457  14.248   3.123  1.00  2.57           N  
ATOM   2946  H   HIS A 190      -0.621  10.266   3.073  1.00  2.57           H  
ATOM   2947  HA  HIS A 190      -1.266  10.981   0.263  1.00  2.57           H  
ATOM   2948 1HB  HIS A 190       0.833  12.043   2.196  1.00  2.57           H  
ATOM   2949 2HB  HIS A 190       0.550  12.644   0.565  1.00  2.57           H  
ATOM   2950  HD2 HIS A 190      -1.300  12.629   4.063  1.00  2.57           H  
ATOM   2951  HE1 HIS A 190      -3.107  15.556   1.549  1.00  2.57           H  
ATOM   2952  HE2 HIS A 190      -3.028  14.556   3.897  1.00  2.57           H  
ATOM   2953  N   ALA A 191       0.351   9.482  -0.803  1.00  3.45           N  
ATOM   2954  CA  ALA A 191       1.271   8.595  -1.511  1.00  3.45           C  
ATOM   2955  C   ALA A 191       2.671   9.202  -1.615  1.00  3.45           C  
ATOM   2956  O   ALA A 191       3.656   8.491  -1.402  1.00  3.45           O  
ATOM   2957  CB  ALA A 191       0.739   8.299  -2.902  1.00  3.45           C  
ATOM   2958  H   ALA A 191      -0.495   9.780  -1.271  1.00  3.45           H  
ATOM   2959  HA  ALA A 191       1.346   7.666  -0.946  1.00  3.45           H  
ATOM   2960 1HB  ALA A 191       1.419   7.621  -3.414  1.00  3.45           H  
ATOM   2961 2HB  ALA A 191      -0.247   7.845  -2.827  1.00  3.45           H  
ATOM   2962 3HB  ALA A 191       0.670   9.238  -3.463  1.00  3.45           H  
ATOM   2963  N   PRO A 192       2.676  10.541  -1.823  1.00  4.47           N  
ATOM   2964  CA  PRO A 192       2.815  12.009  -2.065  1.00  4.47           C  
ATOM   2965  C   PRO A 192       1.955  12.360  -3.272  1.00  4.47           C  
ATOM   2966  O   PRO A 192       0.730  12.232  -3.225  1.00  4.47           O  
ATOM   2967  OXT PRO A 192       2.500  12.606  -4.347  1.00  4.47           O  
ATOM   2968  CB  PRO A 192       4.252  12.404  -2.342  1.00  4.47           C  
ATOM   2969  CG  PRO A 192       4.789  11.360  -2.893  1.00  4.47           C  
ATOM   2970  CD  PRO A 192       4.218  10.269  -2.206  1.00  4.47           C  
ATOM   2971  HA  PRO A 192       2.444  12.540  -1.174  1.00  4.47           H  
ATOM   2972 1HB  PRO A 192       4.284  13.290  -2.990  1.00  4.47           H  
ATOM   2973 2HB  PRO A 192       4.750  12.679  -1.399  1.00  4.47           H  
ATOM   2974 1HG  PRO A 192       4.570  11.343  -3.971  1.00  4.47           H  
ATOM   2975 2HG  PRO A 192       5.883  11.393  -2.792  1.00  4.47           H  
ATOM   2976 1HD  PRO A 192       4.323   9.461  -2.971  1.00  4.47           H  
ATOM   2977 2HD  PRO A 192       4.850  10.125  -1.298  1.00  4.47           H  
ENDMDL

REMARK ID 644012 DOMAINID 637591 MODEL 4 RBD3
MODEL     4
ATOM      1  N   PRO A   1       2.096   0.912   1.175  1.00  4.15           N  
ATOM      2  CA  PRO A   1       2.905   0.703  -0.017  1.00  4.15           C  
ATOM      3  C   PRO A   1       3.704   1.947  -0.383  1.00  4.15           C  
ATOM      4  O   PRO A   1       3.395   3.057   0.050  1.00  4.15           O  
ATOM      5  CB  PRO A   1       1.865   0.367  -1.060  1.00  4.15           C  
ATOM      6  CG  PRO A   1       0.691   1.207  -0.687  1.00  4.15           C  
ATOM      7  CD  PRO A   1       0.694   1.211   0.829  1.00  4.15           C  
ATOM      8  HA  PRO A   1       3.580  -0.150   0.151  1.00  4.15           H  
ATOM      9 1HB  PRO A   1       2.277   0.612  -2.028  1.00  4.15           H  
ATOM     10 2HB  PRO A   1       1.652  -0.712  -1.056  1.00  4.15           H  
ATOM     11 1HG  PRO A   1       0.792   2.210  -1.113  1.00  4.15           H  
ATOM     12 2HG  PRO A   1      -0.227   0.776  -1.105  1.00  4.15           H  
ATOM     13 1HD  PRO A   1       0.416   2.203   1.214  1.00  4.15           H  
ATOM     14 2HD  PRO A   1       0.035   0.423   1.222  1.00  4.15           H  
ATOM     15 1H   PRO A   1       2.547   1.703   1.599  1.00  4.15           H  
ATOM     16 2H   PRO A   1       2.204   0.109   1.707  1.00  4.15           H  
ATOM     17  N   ASN A   2       4.726   1.780  -1.215  1.00  3.63           N  
ATOM     18  CA  ASN A   2       5.662   2.876  -1.484  1.00  3.63           C  
ATOM     19  C   ASN A   2       5.266   3.922  -2.531  1.00  3.63           C  
ATOM     20  O   ASN A   2       5.955   4.102  -3.536  1.00  3.63           O  
ATOM     21  CB  ASN A   2       7.014   2.297  -1.837  1.00  3.63           C  
ATOM     22  CG  ASN A   2       7.630   1.561  -0.676  1.00  3.63           C  
ATOM     23  OD1 ASN A   2       7.554   2.013   0.472  1.00  3.63           O  
ATOM     24  ND2 ASN A   2       8.234   0.435  -0.951  1.00  3.63           N  
ATOM     25  H   ASN A   2       4.910   0.869  -1.612  1.00  3.63           H  
ATOM     26  HA  ASN A   2       5.783   3.428  -0.550  1.00  3.63           H  
ATOM     27 1HB  ASN A   2       6.911   1.612  -2.680  1.00  3.63           H  
ATOM     28 2HB  ASN A   2       7.686   3.099  -2.145  1.00  3.63           H  
ATOM     29 1HD2 ASN A   2       8.661  -0.095  -0.217  1.00  3.63           H  
ATOM     30 2HD2 ASN A   2       8.275   0.105  -1.893  1.00  3.63           H  
ATOM     31  N   ILE A   3       4.167   4.612  -2.262  1.00  3.02           N  
ATOM     32  CA  ILE A   3       3.701   5.741  -3.070  1.00  3.02           C  
ATOM     33  C   ILE A   3       3.564   6.933  -2.123  1.00  3.02           C  
ATOM     34  O   ILE A   3       3.245   6.749  -0.947  1.00  3.02           O  
ATOM     35  CB  ILE A   3       2.390   5.381  -3.796  1.00  3.02           C  
ATOM     36  CG1 ILE A   3       1.326   4.937  -2.793  1.00  3.02           C  
ATOM     37  CG2 ILE A   3       2.631   4.314  -4.842  1.00  3.02           C  
ATOM     38  CD1 ILE A   3      -0.055   4.717  -3.417  1.00  3.02           C  
ATOM     39  H   ILE A   3       3.673   4.348  -1.411  1.00  3.02           H  
ATOM     40  HA  ILE A   3       4.451   5.983  -3.822  1.00  3.02           H  
ATOM     41  HB  ILE A   3       2.014   6.262  -4.287  1.00  3.02           H  
ATOM     42 1HG1 ILE A   3       1.654   4.008  -2.338  1.00  3.02           H  
ATOM     43 2HG1 ILE A   3       1.241   5.688  -2.010  1.00  3.02           H  
ATOM     44 1HG2 ILE A   3       1.700   4.096  -5.364  1.00  3.02           H  
ATOM     45 2HG2 ILE A   3       3.367   4.672  -5.563  1.00  3.02           H  
ATOM     46 3HG2 ILE A   3       3.003   3.410  -4.369  1.00  3.02           H  
ATOM     47 1HD1 ILE A   3      -0.754   4.392  -2.646  1.00  3.02           H  
ATOM     48 2HD1 ILE A   3      -0.418   5.627  -3.867  1.00  3.02           H  
ATOM     49 3HD1 ILE A   3       0.016   3.963  -4.179  1.00  3.02           H  
ATOM     50  N   THR A   4       3.874   8.152  -2.568  1.00  2.42           N  
ATOM     51  CA  THR A   4       3.752   9.250  -1.604  1.00  2.42           C  
ATOM     52  C   THR A   4       3.254  10.638  -2.043  1.00  2.42           C  
ATOM     53  O   THR A   4       2.391  11.227  -1.393  1.00  2.42           O  
ATOM     54  CB  THR A   4       5.086   9.396  -0.868  1.00  2.42           C  
ATOM     55  OG1 THR A   4       5.375   8.143  -0.217  1.00  2.42           O  
ATOM     56  CG2 THR A   4       5.001  10.498   0.171  1.00  2.42           C  
ATOM     57  H   THR A   4       4.169   8.299  -3.521  1.00  2.42           H  
ATOM     58  HA  THR A   4       3.033   8.923  -0.854  1.00  2.42           H  
ATOM     59  HB  THR A   4       5.881   9.632  -1.576  1.00  2.42           H  
ATOM     60  HG1 THR A   4       4.525   7.642  -0.095  1.00  2.42           H  
ATOM     61 1HG2 THR A   4       5.953  10.579   0.692  1.00  2.42           H  
ATOM     62 2HG2 THR A   4       4.775  11.442  -0.315  1.00  2.42           H  
ATOM     63 3HG2 THR A   4       4.214  10.262   0.884  1.00  2.42           H  
ATOM     64  N   ASN A   5       3.840  11.177  -3.110  1.00  1.91           N  
ATOM     65  CA  ASN A   5       3.729  12.607  -3.433  1.00  1.91           C  
ATOM     66  C   ASN A   5       2.701  13.096  -4.459  1.00  1.91           C  
ATOM     67  O   ASN A   5       2.846  14.212  -4.949  1.00  1.91           O  
ATOM     68  CB  ASN A   5       5.095  13.090  -3.873  1.00  1.91           C  
ATOM     69  CG  ASN A   5       6.096  13.106  -2.740  1.00  1.91           C  
ATOM     70  OD1 ASN A   5       5.765  13.467  -1.606  1.00  1.91           O  
ATOM     71  ND2 ASN A   5       7.313  12.717  -3.026  1.00  1.91           N  
ATOM     72  H   ASN A   5       4.480  10.614  -3.648  1.00  1.91           H  
ATOM     73  HA  ASN A   5       3.481  13.119  -2.502  1.00  1.91           H  
ATOM     74 1HB  ASN A   5       5.470  12.443  -4.669  1.00  1.91           H  
ATOM     75 2HB  ASN A   5       5.009  14.096  -4.284  1.00  1.91           H  
ATOM     76 1HD2 ASN A   5       8.017  12.709  -2.314  1.00  1.91           H  
ATOM     77 2HD2 ASN A   5       7.543  12.432  -3.958  1.00  1.91           H  
ATOM     78  N   LEU A   6       1.695  12.290  -4.779  1.00  1.54           N  
ATOM     79  CA  LEU A   6       0.656  12.640  -5.770  1.00  1.54           C  
ATOM     80  C   LEU A   6       1.189  12.746  -7.195  1.00  1.54           C  
ATOM     81  O   LEU A   6       2.141  13.464  -7.497  1.00  1.54           O  
ATOM     82  CB  LEU A   6      -0.072  13.949  -5.398  1.00  1.54           C  
ATOM     83  CG  LEU A   6      -0.894  13.897  -4.114  1.00  1.54           C  
ATOM     84  CD1 LEU A   6      -1.383  15.288  -3.771  1.00  1.54           C  
ATOM     85  CD2 LEU A   6      -2.079  12.967  -4.330  1.00  1.54           C  
ATOM     86  H   LEU A   6       1.636  11.410  -4.293  1.00  1.54           H  
ATOM     87  HA  LEU A   6      -0.089  11.857  -5.762  1.00  1.54           H  
ATOM     88 1HB  LEU A   6       0.615  14.777  -5.333  1.00  1.54           H  
ATOM     89 2HB  LEU A   6      -0.770  14.172  -6.207  1.00  1.54           H  
ATOM     90  HG  LEU A   6      -0.276  13.528  -3.295  1.00  1.54           H  
ATOM     91 1HD1 LEU A   6      -1.973  15.251  -2.855  1.00  1.54           H  
ATOM     92 2HD1 LEU A   6      -0.526  15.947  -3.625  1.00  1.54           H  
ATOM     93 3HD1 LEU A   6      -1.999  15.666  -4.585  1.00  1.54           H  
ATOM     94 1HD2 LEU A   6      -2.680  12.916  -3.421  1.00  1.54           H  
ATOM     95 2HD2 LEU A   6      -2.690  13.350  -5.146  1.00  1.54           H  
ATOM     96 3HD2 LEU A   6      -1.737  11.989  -4.585  1.00  1.54           H  
ATOM     97  N   CYS A   7       0.555  12.012  -8.087  1.00  1.29           N  
ATOM     98  CA  CYS A   7       0.975  11.985  -9.473  1.00  1.29           C  
ATOM     99  C   CYS A   7       0.731  13.332 -10.155  1.00  1.29           C  
ATOM    100  O   CYS A   7      -0.355  13.900 -10.028  1.00  1.29           O  
ATOM    101  CB  CYS A   7       0.242  10.887 -10.228  1.00  1.29           C  
ATOM    102  SG  CYS A   7       0.644   9.206  -9.633  1.00  1.29           S  
ATOM    103  H   CYS A   7      -0.222  11.435  -7.778  1.00  1.29           H  
ATOM    104  HA  CYS A   7       2.035  11.763  -9.489  1.00  1.29           H  
ATOM    105 1HB  CYS A   7      -0.832  11.033 -10.120  1.00  1.29           H  
ATOM    106 2HB  CYS A   7       0.467  10.948 -11.284  1.00  1.29           H  
ATOM    107  N   PRO A   8       1.693  13.851 -10.943  1.00  1.13           N  
ATOM    108  CA  PRO A   8       1.661  15.145 -11.604  1.00  1.13           C  
ATOM    109  C   PRO A   8       0.750  15.162 -12.818  1.00  1.13           C  
ATOM    110  O   PRO A   8       1.169  15.447 -13.940  1.00  1.13           O  
ATOM    111  CB  PRO A   8       3.123  15.332 -12.005  1.00  1.13           C  
ATOM    112  CG  PRO A   8       3.606  13.934 -12.273  1.00  1.13           C  
ATOM    113  CD  PRO A   8       2.917  13.089 -11.223  1.00  1.13           C  
ATOM    114  HA  PRO A   8       1.352  15.910 -10.876  1.00  1.13           H  
ATOM    115 1HB  PRO A   8       3.196  15.991 -12.889  1.00  1.13           H  
ATOM    116 2HB  PRO A   8       3.678  15.826 -11.193  1.00  1.13           H  
ATOM    117 1HG  PRO A   8       3.335  13.638 -13.296  1.00  1.13           H  
ATOM    118 2HG  PRO A   8       4.703  13.890 -12.207  1.00  1.13           H  
ATOM    119 1HD  PRO A   8       2.666  12.128 -11.635  1.00  1.13           H  
ATOM    120 2HD  PRO A   8       3.564  13.028 -10.329  1.00  1.13           H  
ATOM    121  N   PHE A   9      -0.530  14.943 -12.572  1.00  1.05           N  
ATOM    122  CA  PHE A   9      -1.523  14.921 -13.632  1.00  1.05           C  
ATOM    123  C   PHE A   9      -1.650  16.310 -14.255  1.00  1.05           C  
ATOM    124  O   PHE A   9      -1.977  16.458 -15.427  1.00  1.05           O  
ATOM    125  CB  PHE A   9      -2.862  14.392 -13.099  1.00  1.05           C  
ATOM    126  CG  PHE A   9      -2.887  12.865 -12.918  1.00  1.05           C  
ATOM    127  CD1 PHE A   9      -2.140  12.041 -13.758  1.00  1.05           C  
ATOM    128  CD2 PHE A   9      -3.664  12.257 -11.919  1.00  1.05           C  
ATOM    129  CE1 PHE A   9      -2.162  10.668 -13.606  1.00  1.05           C  
ATOM    130  CE2 PHE A   9      -3.688  10.870 -11.773  1.00  1.05           C  
ATOM    131  CZ  PHE A   9      -2.935  10.080 -12.618  1.00  1.05           C  
ATOM    132  H   PHE A   9      -0.804  14.737 -11.611  1.00  1.05           H  
ATOM    133  HA  PHE A   9      -1.179  14.236 -14.408  1.00  1.05           H  
ATOM    134 1HB  PHE A   9      -3.062  14.846 -12.129  1.00  1.05           H  
ATOM    135 2HB  PHE A   9      -3.667  14.674 -13.752  1.00  1.05           H  
ATOM    136  HD1 PHE A   9      -1.530  12.492 -14.543  1.00  1.05           H  
ATOM    137  HD2 PHE A   9      -4.260  12.884 -11.252  1.00  1.05           H  
ATOM    138  HE1 PHE A   9      -1.569  10.049 -14.274  1.00  1.05           H  
ATOM    139  HE2 PHE A   9      -4.300  10.410 -10.993  1.00  1.05           H  
ATOM    140  HZ  PHE A   9      -2.952   8.996 -12.508  1.00  1.05           H  
ATOM    141  N   GLY A  10      -1.320  17.347 -13.509  1.00  1.02           N  
ATOM    142  CA  GLY A  10      -1.382  18.689 -14.062  1.00  1.02           C  
ATOM    143  C   GLY A  10      -0.519  18.844 -15.330  1.00  1.02           C  
ATOM    144  O   GLY A  10      -0.879  19.601 -16.230  1.00  1.02           O  
ATOM    145  H   GLY A  10      -1.037  17.202 -12.550  1.00  1.02           H  
ATOM    146 1HA  GLY A  10      -2.419  18.931 -14.295  1.00  1.02           H  
ATOM    147 2HA  GLY A  10      -1.051  19.404 -13.308  1.00  1.02           H  
ATOM    148  N   GLU A  11       0.572  18.072 -15.460  1.00  1.03           N  
ATOM    149  CA  GLU A  11       1.449  18.193 -16.633  1.00  1.03           C  
ATOM    150  C   GLU A  11       0.923  17.389 -17.827  1.00  1.03           C  
ATOM    151  O   GLU A  11       1.498  17.412 -18.917  1.00  1.03           O  
ATOM    152  CB  GLU A  11       2.863  17.711 -16.297  1.00  1.03           C  
ATOM    153  CG  GLU A  11       3.597  18.545 -15.246  1.00  1.03           C  
ATOM    154  CD  GLU A  11       4.994  18.035 -14.953  1.00  1.03           C  
ATOM    155  OE1 GLU A  11       5.394  17.055 -15.555  1.00  1.03           O  
ATOM    156  OE2 GLU A  11       5.658  18.614 -14.132  1.00  1.03           O  
ATOM    157  H   GLU A  11       0.808  17.383 -14.745  1.00  1.03           H  
ATOM    158  HA  GLU A  11       1.493  19.243 -16.923  1.00  1.03           H  
ATOM    159 1HB  GLU A  11       2.809  16.683 -15.927  1.00  1.03           H  
ATOM    160 2HB  GLU A  11       3.468  17.700 -17.202  1.00  1.03           H  
ATOM    161 1HG  GLU A  11       3.661  19.576 -15.593  1.00  1.03           H  
ATOM    162 2HG  GLU A  11       3.012  18.535 -14.325  1.00  1.03           H  
ATOM    163  N   VAL A  12      -0.155  16.661 -17.593  1.00  1.06           N  
ATOM    164  CA  VAL A  12      -0.813  15.796 -18.551  1.00  1.06           C  
ATOM    165  C   VAL A  12      -2.092  16.428 -19.081  1.00  1.06           C  
ATOM    166  O   VAL A  12      -2.402  16.344 -20.281  1.00  1.06           O  
ATOM    167  CB  VAL A  12      -1.182  14.491 -17.859  1.00  1.06           C  
ATOM    168  CG1 VAL A  12      -1.933  13.678 -18.753  1.00  1.06           C  
ATOM    169  CG2 VAL A  12       0.060  13.782 -17.365  1.00  1.06           C  
ATOM    170  H   VAL A  12      -0.570  16.706 -16.670  1.00  1.06           H  
ATOM    171  HA  VAL A  12      -0.132  15.602 -19.379  1.00  1.06           H  
ATOM    172  HB  VAL A  12      -1.816  14.700 -17.031  1.00  1.06           H  
ATOM    173 1HG1 VAL A  12      -2.219  12.784 -18.224  1.00  1.06           H  
ATOM    174 2HG1 VAL A  12      -2.818  14.220 -19.061  1.00  1.06           H  
ATOM    175 3HG1 VAL A  12      -1.332  13.434 -19.626  1.00  1.06           H  
ATOM    176 1HG2 VAL A  12      -0.232  12.861 -16.867  1.00  1.06           H  
ATOM    177 2HG2 VAL A  12       0.712  13.555 -18.207  1.00  1.06           H  
ATOM    178 3HG2 VAL A  12       0.589  14.428 -16.657  1.00  1.06           H  
ATOM    179  N   PHE A  13      -2.857  16.985 -18.131  1.00  1.12           N  
ATOM    180  CA  PHE A  13      -4.173  17.569 -18.347  1.00  1.12           C  
ATOM    181  C   PHE A  13      -4.252  19.090 -18.488  1.00  1.12           C  
ATOM    182  O   PHE A  13      -5.125  19.571 -19.204  1.00  1.12           O  
ATOM    183  CB  PHE A  13      -5.082  17.178 -17.182  1.00  1.12           C  
ATOM    184  CG  PHE A  13      -5.408  15.738 -17.132  1.00  1.12           C  
ATOM    185  CD1 PHE A  13      -4.635  14.861 -16.439  1.00  1.12           C  
ATOM    186  CD2 PHE A  13      -6.509  15.270 -17.771  1.00  1.12           C  
ATOM    187  CE1 PHE A  13      -4.932  13.554 -16.389  1.00  1.12           C  
ATOM    188  CE2 PHE A  13      -6.824  13.967 -17.717  1.00  1.12           C  
ATOM    189  CZ  PHE A  13      -6.029  13.111 -17.030  1.00  1.12           C  
ATOM    190  H   PHE A  13      -2.499  16.969 -17.178  1.00  1.12           H  
ATOM    191  HA  PHE A  13      -4.574  17.130 -19.259  1.00  1.12           H  
ATOM    192 1HB  PHE A  13      -4.592  17.447 -16.243  1.00  1.12           H  
ATOM    193 2HB  PHE A  13      -6.012  17.741 -17.239  1.00  1.12           H  
ATOM    194  HD1 PHE A  13      -3.783  15.219 -15.938  1.00  1.12           H  
ATOM    195  HD2 PHE A  13      -7.134  15.962 -18.327  1.00  1.12           H  
ATOM    196  HE1 PHE A  13      -4.296  12.865 -15.835  1.00  1.12           H  
ATOM    197  HE2 PHE A  13      -7.700  13.607 -18.230  1.00  1.12           H  
ATOM    198  HZ  PHE A  13      -6.266  12.086 -17.001  1.00  1.12           H  
ATOM    199  N   ASN A  14      -3.382  19.856 -17.814  1.00  1.17           N  
ATOM    200  CA  ASN A  14      -3.507  21.317 -17.822  1.00  1.17           C  
ATOM    201  C   ASN A  14      -2.512  21.991 -18.758  1.00  1.17           C  
ATOM    202  O   ASN A  14      -2.244  23.187 -18.641  1.00  1.17           O  
ATOM    203  CB  ASN A  14      -3.373  21.886 -16.417  1.00  1.17           C  
ATOM    204  CG  ASN A  14      -4.526  21.513 -15.515  1.00  1.17           C  
ATOM    205  OD1 ASN A  14      -5.690  21.483 -15.934  1.00  1.17           O  
ATOM    206  ND2 ASN A  14      -4.221  21.238 -14.272  1.00  1.17           N  
ATOM    207  H   ASN A  14      -2.625  19.464 -17.257  1.00  1.17           H  
ATOM    208  HA  ASN A  14      -4.502  21.572 -18.190  1.00  1.17           H  
ATOM    209 1HB  ASN A  14      -2.450  21.531 -15.967  1.00  1.17           H  
ATOM    210 2HB  ASN A  14      -3.309  22.971 -16.472  1.00  1.17           H  
ATOM    211 1HD2 ASN A  14      -4.940  20.990 -13.622  1.00  1.17           H  
ATOM    212 2HD2 ASN A  14      -3.268  21.282 -13.972  1.00  1.17           H  
ATOM    213  N   ALA A  15      -1.952  21.223 -19.679  1.00  1.20           N  
ATOM    214  CA  ALA A  15      -0.989  21.765 -20.619  1.00  1.20           C  
ATOM    215  C   ALA A  15      -1.643  22.880 -21.415  1.00  1.20           C  
ATOM    216  O   ALA A  15      -2.832  22.803 -21.739  1.00  1.20           O  
ATOM    217  CB  ALA A  15      -0.471  20.670 -21.546  1.00  1.20           C  
ATOM    218  H   ALA A  15      -2.210  20.248 -19.727  1.00  1.20           H  
ATOM    219  HA  ALA A  15      -0.155  22.188 -20.058  1.00  1.20           H  
ATOM    220 1HB  ALA A  15       0.259  21.093 -22.238  1.00  1.20           H  
ATOM    221 2HB  ALA A  15       0.005  19.887 -20.950  1.00  1.20           H  
ATOM    222 3HB  ALA A  15      -1.271  20.243 -22.106  1.00  1.20           H  
ATOM    223  N   THR A  16      -0.872  23.913 -21.746  1.00  1.20           N  
ATOM    224  CA  THR A  16      -1.421  25.009 -22.534  1.00  1.20           C  
ATOM    225  C   THR A  16      -1.581  24.612 -23.996  1.00  1.20           C  
ATOM    226  O   THR A  16      -2.424  25.168 -24.712  1.00  1.20           O  
ATOM    227  CB  THR A  16      -0.527  26.248 -22.420  1.00  1.20           C  
ATOM    228  OG1 THR A  16       0.791  25.937 -22.899  1.00  1.20           O  
ATOM    229  CG2 THR A  16      -0.440  26.692 -20.971  1.00  1.20           C  
ATOM    230  H   THR A  16       0.089  23.944 -21.437  1.00  1.20           H  
ATOM    231  HA  THR A  16      -2.406  25.258 -22.139  1.00  1.20           H  
ATOM    232  HB  THR A  16      -0.943  27.054 -23.024  1.00  1.20           H  
ATOM    233  HG1 THR A  16       1.342  26.725 -22.855  1.00  1.20           H  
ATOM    234 1HG2 THR A  16       0.197  27.573 -20.896  1.00  1.20           H  
ATOM    235 2HG2 THR A  16      -1.438  26.932 -20.604  1.00  1.20           H  
ATOM    236 3HG2 THR A  16      -0.019  25.887 -20.369  1.00  1.20           H  
ATOM    237  N   ARG A  17      -0.790  23.624 -24.413  1.00  1.15           N  
ATOM    238  CA  ARG A  17      -0.819  23.081 -25.763  1.00  1.15           C  
ATOM    239  C   ARG A  17      -0.652  21.570 -25.723  1.00  1.15           C  
ATOM    240  O   ARG A  17       0.166  21.033 -24.974  1.00  1.15           O  
ATOM    241  CB  ARG A  17       0.268  23.677 -26.651  1.00  1.15           C  
ATOM    242  CG  ARG A  17       0.145  25.178 -26.961  1.00  1.15           C  
ATOM    243  CD  ARG A  17      -1.014  25.450 -27.868  1.00  1.15           C  
ATOM    244  NE  ARG A  17      -1.092  26.850 -28.273  1.00  1.15           N  
ATOM    245  CZ  ARG A  17      -1.693  27.840 -27.573  1.00  1.15           C  
ATOM    246  NH1 ARG A  17      -2.279  27.601 -26.416  1.00  1.15           N  
ATOM    247  NH2 ARG A  17      -1.693  29.072 -28.060  1.00  1.15           N  
ATOM    248  H   ARG A  17      -0.137  23.242 -23.749  1.00  1.15           H  
ATOM    249  HA  ARG A  17      -1.787  23.306 -26.210  1.00  1.15           H  
ATOM    250 1HB  ARG A  17       1.237  23.519 -26.184  1.00  1.15           H  
ATOM    251 2HB  ARG A  17       0.277  23.144 -27.605  1.00  1.15           H  
ATOM    252 1HG  ARG A  17       0.016  25.749 -26.044  1.00  1.15           H  
ATOM    253 2HG  ARG A  17       1.051  25.513 -27.465  1.00  1.15           H  
ATOM    254 1HD  ARG A  17      -0.923  24.838 -28.767  1.00  1.15           H  
ATOM    255 2HD  ARG A  17      -1.943  25.194 -27.354  1.00  1.15           H  
ATOM    256  HE  ARG A  17      -0.661  27.100 -29.151  1.00  1.15           H  
ATOM    257 1HH1 ARG A  17      -2.291  26.655 -26.010  1.00  1.15           H  
ATOM    258 2HH1 ARG A  17      -2.725  28.354 -25.918  1.00  1.15           H  
ATOM    259 1HH2 ARG A  17      -1.246  29.265 -28.947  1.00  1.15           H  
ATOM    260 2HH2 ARG A  17      -2.142  29.816 -27.548  1.00  1.15           H  
ATOM    261  N   PHE A  18      -1.435  20.903 -26.549  1.00  1.07           N  
ATOM    262  CA  PHE A  18      -1.445  19.464 -26.729  1.00  1.07           C  
ATOM    263  C   PHE A  18      -0.902  19.085 -28.089  1.00  1.07           C  
ATOM    264  O   PHE A  18      -0.661  19.948 -28.929  1.00  1.07           O  
ATOM    265  CB  PHE A  18      -2.862  18.952 -26.494  1.00  1.07           C  
ATOM    266  CG  PHE A  18      -3.266  18.839 -25.053  1.00  1.07           C  
ATOM    267  CD1 PHE A  18      -3.390  19.922 -24.214  1.00  1.07           C  
ATOM    268  CD2 PHE A  18      -3.605  17.602 -24.557  1.00  1.07           C  
ATOM    269  CE1 PHE A  18      -3.785  19.736 -22.897  1.00  1.07           C  
ATOM    270  CE2 PHE A  18      -4.021  17.432 -23.255  1.00  1.07           C  
ATOM    271  CZ  PHE A  18      -4.098  18.502 -22.428  1.00  1.07           C  
ATOM    272  H   PHE A  18      -2.099  21.413 -27.142  1.00  1.07           H  
ATOM    273  HA  PHE A  18      -0.798  19.016 -25.975  1.00  1.07           H  
ATOM    274 1HB  PHE A  18      -3.544  19.650 -26.961  1.00  1.07           H  
ATOM    275 2HB  PHE A  18      -2.985  17.979 -26.970  1.00  1.07           H  
ATOM    276  HD1 PHE A  18      -3.158  20.921 -24.574  1.00  1.07           H  
ATOM    277  HD2 PHE A  18      -3.542  16.744 -25.219  1.00  1.07           H  
ATOM    278  HE1 PHE A  18      -3.858  20.586 -22.225  1.00  1.07           H  
ATOM    279  HE2 PHE A  18      -4.283  16.439 -22.881  1.00  1.07           H  
ATOM    280  HZ  PHE A  18      -4.417  18.373 -21.400  1.00  1.07           H  
ATOM    281  N   ALA A  19      -0.593  17.823 -28.270  1.00  0.98           N  
ATOM    282  CA  ALA A  19      -0.215  17.315 -29.579  1.00  0.98           C  
ATOM    283  C   ALA A  19      -1.462  16.813 -30.303  1.00  0.98           C  
ATOM    284  O   ALA A  19      -2.536  16.765 -29.699  1.00  0.98           O  
ATOM    285  CB  ALA A  19       0.787  16.235 -29.436  1.00  0.98           C  
ATOM    286  H   ALA A  19      -0.706  17.168 -27.511  1.00  0.98           H  
ATOM    287  HA  ALA A  19       0.213  18.127 -30.167  1.00  0.98           H  
ATOM    288 1HB  ALA A  19       1.033  15.890 -30.419  1.00  0.98           H  
ATOM    289 2HB  ALA A  19       1.676  16.605 -28.948  1.00  0.98           H  
ATOM    290 3HB  ALA A  19       0.366  15.446 -28.854  1.00  0.98           H  
ATOM    291  N   SER A  20      -1.359  16.514 -31.598  1.00  0.90           N  
ATOM    292  CA  SER A  20      -2.521  15.973 -32.306  1.00  0.90           C  
ATOM    293  C   SER A  20      -2.644  14.513 -31.981  1.00  0.90           C  
ATOM    294  O   SER A  20      -1.739  13.927 -31.394  1.00  0.90           O  
ATOM    295  CB  SER A  20      -2.411  16.037 -33.807  1.00  0.90           C  
ATOM    296  OG  SER A  20      -1.542  15.038 -34.336  1.00  0.90           O  
ATOM    297  H   SER A  20      -0.476  16.618 -32.078  1.00  0.90           H  
ATOM    298  HA  SER A  20      -3.426  16.490 -31.978  1.00  0.90           H  
ATOM    299 1HB  SER A  20      -3.401  15.928 -34.252  1.00  0.90           H  
ATOM    300 2HB  SER A  20      -2.041  17.019 -34.096  1.00  0.90           H  
ATOM    301  HG  SER A  20      -1.503  15.274 -35.298  1.00  0.90           H  
ATOM    302  N   VAL A  21      -3.736  13.915 -32.411  1.00  0.84           N  
ATOM    303  CA  VAL A  21      -3.977  12.493 -32.245  1.00  0.84           C  
ATOM    304  C   VAL A  21      -2.920  11.570 -32.878  1.00  0.84           C  
ATOM    305  O   VAL A  21      -2.817  10.425 -32.466  1.00  0.84           O  
ATOM    306  CB  VAL A  21      -5.376  12.160 -32.743  1.00  0.84           C  
ATOM    307  CG1 VAL A  21      -5.438  12.323 -34.237  1.00  0.84           C  
ATOM    308  CG2 VAL A  21      -5.730  10.734 -32.283  1.00  0.84           C  
ATOM    309  H   VAL A  21      -4.446  14.475 -32.870  1.00  0.84           H  
ATOM    310  HA  VAL A  21      -3.971  12.284 -31.179  1.00  0.84           H  
ATOM    311  HB  VAL A  21      -6.096  12.866 -32.319  1.00  0.84           H  
ATOM    312 1HG1 VAL A  21      -6.451  12.102 -34.576  1.00  0.84           H  
ATOM    313 2HG1 VAL A  21      -5.189  13.351 -34.502  1.00  0.84           H  
ATOM    314 3HG1 VAL A  21      -4.736  11.662 -34.714  1.00  0.84           H  
ATOM    315 1HG2 VAL A  21      -6.724  10.474 -32.626  1.00  0.84           H  
ATOM    316 2HG2 VAL A  21      -5.011  10.042 -32.686  1.00  0.84           H  
ATOM    317 3HG2 VAL A  21      -5.693  10.676 -31.204  1.00  0.84           H  
ATOM    318  N   TYR A  22      -2.184  12.031 -33.909  1.00  0.80           N  
ATOM    319  CA  TYR A  22      -1.120  11.215 -34.523  1.00  0.80           C  
ATOM    320  C   TYR A  22       0.241  11.537 -33.954  1.00  0.80           C  
ATOM    321  O   TYR A  22       1.167  10.724 -34.015  1.00  0.80           O  
ATOM    322  CB  TYR A  22      -0.991  11.386 -36.026  1.00  0.80           C  
ATOM    323  CG  TYR A  22      -1.928  10.680 -36.924  1.00  0.80           C  
ATOM    324  CD1 TYR A  22      -3.083  11.249 -37.306  1.00  0.80           C  
ATOM    325  CD2 TYR A  22      -1.530   9.452 -37.460  1.00  0.80           C  
ATOM    326  CE1 TYR A  22      -3.865  10.623 -38.253  1.00  0.80           C  
ATOM    327  CE2 TYR A  22      -2.322   8.818 -38.401  1.00  0.80           C  
ATOM    328  CZ  TYR A  22      -3.485   9.411 -38.799  1.00  0.80           C  
ATOM    329  OH  TYR A  22      -4.263   8.841 -39.759  1.00  0.80           O  
ATOM    330  H   TYR A  22      -2.283  13.002 -34.199  1.00  0.80           H  
ATOM    331  HA  TYR A  22      -1.330  10.164 -34.315  1.00  0.80           H  
ATOM    332 1HB  TYR A  22      -1.070  12.456 -36.249  1.00  0.80           H  
ATOM    333 2HB  TYR A  22       0.017  11.090 -36.316  1.00  0.80           H  
ATOM    334  HD1 TYR A  22      -3.372  12.213 -36.890  1.00  0.80           H  
ATOM    335  HD2 TYR A  22      -0.588   9.007 -37.153  1.00  0.80           H  
ATOM    336  HE1 TYR A  22      -4.782  11.095 -38.592  1.00  0.80           H  
ATOM    337  HE2 TYR A  22      -2.005   7.872 -38.839  1.00  0.80           H  
ATOM    338  HH  TYR A  22      -4.545   9.543 -40.372  1.00  0.80           H  
ATOM    339  N   ALA A  23       0.390  12.755 -33.442  1.00  0.78           N  
ATOM    340  CA  ALA A  23       1.670  13.207 -32.914  1.00  0.78           C  
ATOM    341  C   ALA A  23       1.623  13.269 -31.403  1.00  0.78           C  
ATOM    342  O   ALA A  23       2.383  14.009 -30.783  1.00  0.78           O  
ATOM    343  CB  ALA A  23       2.010  14.575 -33.480  1.00  0.78           C  
ATOM    344  H   ALA A  23      -0.393  13.416 -33.451  1.00  0.78           H  
ATOM    345  HA  ALA A  23       2.432  12.486 -33.195  1.00  0.78           H  
ATOM    346 1HB  ALA A  23       2.972  14.900 -33.090  1.00  0.78           H  
ATOM    347 2HB  ALA A  23       2.054  14.517 -34.566  1.00  0.78           H  
ATOM    348 3HB  ALA A  23       1.236  15.282 -33.187  1.00  0.78           H  
ATOM    349  N   TRP A  24       0.749  12.460 -30.826  1.00  0.76           N  
ATOM    350  CA  TRP A  24       0.461  12.453 -29.402  1.00  0.76           C  
ATOM    351  C   TRP A  24       1.695  12.306 -28.524  1.00  0.76           C  
ATOM    352  O   TRP A  24       2.680  11.652 -28.906  1.00  0.76           O  
ATOM    353  CB  TRP A  24      -0.550  11.344 -29.130  1.00  0.76           C  
ATOM    354  CG  TRP A  24      -0.150  10.001 -29.540  1.00  0.76           C  
ATOM    355  CD1 TRP A  24      -0.319   9.418 -30.761  1.00  0.76           C  
ATOM    356  CD2 TRP A  24       0.439   9.015 -28.716  1.00  0.76           C  
ATOM    357  NE1 TRP A  24       0.131   8.139 -30.724  1.00  0.76           N  
ATOM    358  CE2 TRP A  24       0.596   7.880 -29.489  1.00  0.76           C  
ATOM    359  CE3 TRP A  24       0.824   8.985 -27.404  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24       1.127   6.754 -28.994  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24       1.358   7.828 -26.918  1.00  0.76           C  
ATOM    362  CH2 TRP A  24       1.507   6.743 -27.686  1.00  0.76           C  
ATOM    363  H   TRP A  24       0.194  11.868 -31.427  1.00  0.76           H  
ATOM    364  HA  TRP A  24      -0.034  13.382 -29.155  1.00  0.76           H  
ATOM    365 1HB  TRP A  24      -0.792  11.329 -28.065  1.00  0.76           H  
ATOM    366 2HB  TRP A  24      -1.468  11.572 -29.672  1.00  0.76           H  
ATOM    367  HD1 TRP A  24      -0.750   9.889 -31.622  1.00  0.76           H  
ATOM    368  HE1 TRP A  24       0.132   7.432 -31.478  1.00  0.76           H  
ATOM    369  HE3 TRP A  24       0.703   9.858 -26.767  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24       1.241   5.896 -29.600  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24       1.643   7.801 -25.891  1.00  0.76           H  
ATOM    372  HH2 TRP A  24       1.935   5.835 -27.255  1.00  0.76           H  
ATOM    373  N   ASN A  25       1.626  12.932 -27.336  1.00  0.76           N  
ATOM    374  CA  ASN A  25       2.727  12.902 -26.376  1.00  0.76           C  
ATOM    375  C   ASN A  25       2.521  11.793 -25.368  1.00  0.76           C  
ATOM    376  O   ASN A  25       1.379  11.466 -25.053  1.00  0.76           O  
ATOM    377  CB  ASN A  25       2.851  14.231 -25.646  1.00  0.76           C  
ATOM    378  CG  ASN A  25       3.204  15.387 -26.561  1.00  0.76           C  
ATOM    379  OD1 ASN A  25       4.024  15.250 -27.475  1.00  0.76           O  
ATOM    380  ND2 ASN A  25       2.604  16.530 -26.316  1.00  0.76           N  
ATOM    381  H   ASN A  25       0.767  13.431 -27.093  1.00  0.76           H  
ATOM    382  HA  ASN A  25       3.656  12.697 -26.910  1.00  0.76           H  
ATOM    383 1HB  ASN A  25       1.903  14.457 -25.150  1.00  0.76           H  
ATOM    384 2HB  ASN A  25       3.613  14.149 -24.871  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25       2.800  17.331 -26.884  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25       1.955  16.604 -25.560  1.00  0.76           H  
ATOM    387  N   ARG A  26       3.613  11.285 -24.791  1.00  0.77           N  
ATOM    388  CA  ARG A  26       3.515  10.255 -23.754  1.00  0.77           C  
ATOM    389  C   ARG A  26       4.377  10.593 -22.548  1.00  0.77           C  
ATOM    390  O   ARG A  26       5.591  10.775 -22.669  1.00  0.77           O  
ATOM    391  CB  ARG A  26       3.927   8.900 -24.309  1.00  0.77           C  
ATOM    392  CG  ARG A  26       3.795   7.700 -23.352  1.00  0.77           C  
ATOM    393  CD  ARG A  26       3.928   6.422 -24.122  1.00  0.77           C  
ATOM    394  NE  ARG A  26       4.041   5.216 -23.298  1.00  0.77           N  
ATOM    395  CZ  ARG A  26       2.998   4.483 -22.841  1.00  0.77           C  
ATOM    396  NH1 ARG A  26       1.760   4.870 -23.052  1.00  0.77           N  
ATOM    397  NH2 ARG A  26       3.227   3.363 -22.170  1.00  0.77           N  
ATOM    398  H   ARG A  26       4.526  11.601 -25.087  1.00  0.77           H  
ATOM    399  HA  ARG A  26       2.479  10.184 -23.429  1.00  0.77           H  
ATOM    400 1HB  ARG A  26       3.388   8.701 -25.196  1.00  0.77           H  
ATOM    401 2HB  ARG A  26       4.976   8.948 -24.589  1.00  0.77           H  
ATOM    402 1HG  ARG A  26       4.571   7.742 -22.589  1.00  0.77           H  
ATOM    403 2HG  ARG A  26       2.812   7.725 -22.873  1.00  0.77           H  
ATOM    404 1HD  ARG A  26       3.042   6.308 -24.747  1.00  0.77           H  
ATOM    405 2HD  ARG A  26       4.807   6.481 -24.759  1.00  0.77           H  
ATOM    406  HE  ARG A  26       4.970   4.872 -23.105  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26       1.548   5.761 -23.538  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26       0.993   4.319 -22.706  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26       4.178   3.056 -22.007  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26       2.452   2.812 -21.826  1.00  0.77           H  
ATOM    411  N   LYS A  27       3.731  10.690 -21.390  1.00  0.81           N  
ATOM    412  CA  LYS A  27       4.394  11.028 -20.141  1.00  0.81           C  
ATOM    413  C   LYS A  27       4.381   9.881 -19.140  1.00  0.81           C  
ATOM    414  O   LYS A  27       3.321   9.381 -18.752  1.00  0.81           O  
ATOM    415  CB  LYS A  27       3.743  12.261 -19.508  1.00  0.81           C  
ATOM    416  CG  LYS A  27       4.395  12.710 -18.191  1.00  0.81           C  
ATOM    417  CD  LYS A  27       5.785  13.284 -18.444  1.00  0.81           C  
ATOM    418  CE  LYS A  27       6.487  13.690 -17.149  1.00  0.81           C  
ATOM    419  NZ  LYS A  27       5.839  14.863 -16.501  1.00  0.81           N  
ATOM    420  H   LYS A  27       2.724  10.532 -21.387  1.00  0.81           H  
ATOM    421  HA  LYS A  27       5.436  11.262 -20.357  1.00  0.81           H  
ATOM    422 1HB  LYS A  27       3.788  13.097 -20.208  1.00  0.81           H  
ATOM    423 2HB  LYS A  27       2.690  12.055 -19.313  1.00  0.81           H  
ATOM    424 1HG  LYS A  27       3.773  13.472 -17.711  1.00  0.81           H  
ATOM    425 2HG  LYS A  27       4.485  11.861 -17.514  1.00  0.81           H  
ATOM    426 1HD  LYS A  27       6.394  12.536 -18.954  1.00  0.81           H  
ATOM    427 2HD  LYS A  27       5.701  14.158 -19.088  1.00  0.81           H  
ATOM    428 1HE  LYS A  27       6.468  12.846 -16.456  1.00  0.81           H  
ATOM    429 2HE  LYS A  27       7.523  13.940 -17.372  1.00  0.81           H  
ATOM    430 1HZ  LYS A  27       6.328  15.114 -15.647  1.00  0.81           H  
ATOM    431 2HZ  LYS A  27       5.856  15.669 -17.122  1.00  0.81           H  
ATOM    432 3HZ  LYS A  27       4.883  14.658 -16.270  1.00  0.81           H  
ATOM    433  N   ARG A  28       5.567   9.446 -18.729  1.00  0.87           N  
ATOM    434  CA  ARG A  28       5.650   8.379 -17.740  1.00  0.87           C  
ATOM    435  C   ARG A  28       5.678   8.961 -16.340  1.00  0.87           C  
ATOM    436  O   ARG A  28       6.485   9.839 -16.024  1.00  0.87           O  
ATOM    437  CB  ARG A  28       6.869   7.499 -17.939  1.00  0.87           C  
ATOM    438  CG  ARG A  28       6.997   6.362 -16.914  1.00  0.87           C  
ATOM    439  CD  ARG A  28       8.189   5.511 -17.175  1.00  0.87           C  
ATOM    440  NE  ARG A  28       8.355   4.472 -16.166  1.00  0.87           N  
ATOM    441  CZ  ARG A  28       9.445   3.698 -16.031  1.00  0.87           C  
ATOM    442  NH1 ARG A  28      10.473   3.830 -16.841  1.00  0.87           N  
ATOM    443  NH2 ARG A  28       9.462   2.808 -15.063  1.00  0.87           N  
ATOM    444  H   ARG A  28       6.412   9.866 -19.091  1.00  0.87           H  
ATOM    445  HA  ARG A  28       4.764   7.748 -17.828  1.00  0.87           H  
ATOM    446 1HB  ARG A  28       6.834   7.049 -18.930  1.00  0.87           H  
ATOM    447 2HB  ARG A  28       7.773   8.104 -17.881  1.00  0.87           H  
ATOM    448 1HG  ARG A  28       7.108   6.790 -15.915  1.00  0.87           H  
ATOM    449 2HG  ARG A  28       6.102   5.743 -16.931  1.00  0.87           H  
ATOM    450 1HD  ARG A  28       8.088   5.029 -18.145  1.00  0.87           H  
ATOM    451 2HD  ARG A  28       9.082   6.132 -17.171  1.00  0.87           H  
ATOM    452  HE  ARG A  28       7.594   4.301 -15.498  1.00  0.87           H  
ATOM    453 1HH1 ARG A  28      10.449   4.519 -17.578  1.00  0.87           H  
ATOM    454 2HH1 ARG A  28      11.285   3.243 -16.725  1.00  0.87           H  
ATOM    455 1HH2 ARG A  28       8.639   2.747 -14.456  1.00  0.87           H  
ATOM    456 2HH2 ARG A  28      10.261   2.209 -14.927  1.00  0.87           H  
ATOM    457  N   ILE A  29       4.780   8.456 -15.521  1.00  0.97           N  
ATOM    458  CA  ILE A  29       4.598   8.829 -14.138  1.00  0.97           C  
ATOM    459  C   ILE A  29       4.867   7.644 -13.201  1.00  0.97           C  
ATOM    460  O   ILE A  29       4.390   6.537 -13.440  1.00  0.97           O  
ATOM    461  CB  ILE A  29       3.176   9.369 -13.968  1.00  0.97           C  
ATOM    462  CG1 ILE A  29       2.974  10.670 -14.749  1.00  0.97           C  
ATOM    463  CG2 ILE A  29       2.840   9.471 -12.631  1.00  0.97           C  
ATOM    464  CD1 ILE A  29       1.527  11.151 -14.757  1.00  0.97           C  
ATOM    465  H   ILE A  29       4.129   7.760 -15.878  1.00  0.97           H  
ATOM    466  HA  ILE A  29       5.303   9.622 -13.896  1.00  0.97           H  
ATOM    467  HB  ILE A  29       2.499   8.669 -14.422  1.00  0.97           H  
ATOM    468 1HG1 ILE A  29       3.603  11.439 -14.316  1.00  0.97           H  
ATOM    469 2HG1 ILE A  29       3.277  10.515 -15.785  1.00  0.97           H  
ATOM    470 1HG2 ILE A  29       1.824   9.800 -12.554  1.00  0.97           H  
ATOM    471 2HG2 ILE A  29       2.940   8.487 -12.188  1.00  0.97           H  
ATOM    472 3HG2 ILE A  29       3.508  10.165 -12.142  1.00  0.97           H  
ATOM    473 1HD1 ILE A  29       1.462  12.075 -15.327  1.00  0.97           H  
ATOM    474 2HD1 ILE A  29       0.892  10.391 -15.216  1.00  0.97           H  
ATOM    475 3HD1 ILE A  29       1.195  11.335 -13.735  1.00  0.97           H  
ATOM    476  N   SER A  30       5.647   7.846 -12.138  1.00  1.08           N  
ATOM    477  CA  SER A  30       5.931   6.704 -11.264  1.00  1.08           C  
ATOM    478  C   SER A  30       6.151   7.059  -9.800  1.00  1.08           C  
ATOM    479  O   SER A  30       6.460   8.204  -9.465  1.00  1.08           O  
ATOM    480  CB  SER A  30       7.159   5.978 -11.787  1.00  1.08           C  
ATOM    481  OG  SER A  30       8.299   6.794 -11.705  1.00  1.08           O  
ATOM    482  H   SER A  30       6.035   8.758 -11.944  1.00  1.08           H  
ATOM    483  HA  SER A  30       5.080   6.026 -11.308  1.00  1.08           H  
ATOM    484 1HB  SER A  30       7.316   5.065 -11.210  1.00  1.08           H  
ATOM    485 2HB  SER A  30       6.991   5.681 -12.822  1.00  1.08           H  
ATOM    486  HG  SER A  30       8.459   6.924 -10.769  1.00  1.08           H  
ATOM    487  N   ASN A  31       6.023   6.036  -8.938  1.00  1.21           N  
ATOM    488  CA  ASN A  31       6.256   6.159  -7.487  1.00  1.21           C  
ATOM    489  C   ASN A  31       5.449   7.303  -6.857  1.00  1.21           C  
ATOM    490  O   ASN A  31       5.961   8.089  -6.055  1.00  1.21           O  
ATOM    491  CB  ASN A  31       7.738   6.325  -7.198  1.00  1.21           C  
ATOM    492  CG  ASN A  31       8.546   5.123  -7.636  1.00  1.21           C  
ATOM    493  OD1 ASN A  31       8.101   3.973  -7.531  1.00  1.21           O  
ATOM    494  ND2 ASN A  31       9.735   5.373  -8.127  1.00  1.21           N  
ATOM    495  H   ASN A  31       5.746   5.131  -9.329  1.00  1.21           H  
ATOM    496  HA  ASN A  31       5.918   5.236  -7.008  1.00  1.21           H  
ATOM    497 1HB  ASN A  31       8.120   7.214  -7.702  1.00  1.21           H  
ATOM    498 2HB  ASN A  31       7.882   6.472  -6.127  1.00  1.21           H  
ATOM    499 1HD2 ASN A  31      10.321   4.619  -8.432  1.00  1.21           H  
ATOM    500 2HD2 ASN A  31      10.062   6.316  -8.192  1.00  1.21           H  
ATOM    501  N   CYS A  32       4.175   7.374  -7.211  1.00  1.31           N  
ATOM    502  CA  CYS A  32       3.295   8.432  -6.755  1.00  1.31           C  
ATOM    503  C   CYS A  32       1.876   7.962  -6.542  1.00  1.31           C  
ATOM    504  O   CYS A  32       1.515   6.839  -6.892  1.00  1.31           O  
ATOM    505  CB  CYS A  32       3.320   9.553  -7.781  1.00  1.31           C  
ATOM    506  SG  CYS A  32       2.749   9.032  -9.439  1.00  1.31           S  
ATOM    507  H   CYS A  32       3.816   6.686  -7.856  1.00  1.31           H  
ATOM    508  HA  CYS A  32       3.678   8.814  -5.811  1.00  1.31           H  
ATOM    509 1HB  CYS A  32       2.706  10.367  -7.443  1.00  1.31           H  
ATOM    510 2HB  CYS A  32       4.340   9.930  -7.880  1.00  1.31           H  
ATOM    511  N   VAL A  33       1.071   8.829  -5.952  1.00  1.39           N  
ATOM    512  CA  VAL A  33      -0.302   8.484  -5.656  1.00  1.39           C  
ATOM    513  C   VAL A  33      -1.243   9.012  -6.732  1.00  1.39           C  
ATOM    514  O   VAL A  33      -1.435  10.225  -6.890  1.00  1.39           O  
ATOM    515  CB  VAL A  33      -0.688   9.096  -4.303  1.00  1.39           C  
ATOM    516  CG1 VAL A  33      -2.120   8.740  -3.969  1.00  1.39           C  
ATOM    517  CG2 VAL A  33       0.300   8.669  -3.241  1.00  1.39           C  
ATOM    518  H   VAL A  33       1.423   9.739  -5.709  1.00  1.39           H  
ATOM    519  HA  VAL A  33      -0.392   7.399  -5.607  1.00  1.39           H  
ATOM    520  HB  VAL A  33      -0.638  10.146  -4.380  1.00  1.39           H  
ATOM    521 1HG1 VAL A  33      -2.402   9.205  -3.023  1.00  1.39           H  
ATOM    522 2HG1 VAL A  33      -2.780   9.100  -4.759  1.00  1.39           H  
ATOM    523 3HG1 VAL A  33      -2.213   7.657  -3.884  1.00  1.39           H  
ATOM    524 1HG2 VAL A  33       0.041   9.135  -2.290  1.00  1.39           H  
ATOM    525 2HG2 VAL A  33       0.278   7.614  -3.127  1.00  1.39           H  
ATOM    526 3HG2 VAL A  33       1.294   8.976  -3.534  1.00  1.39           H  
ATOM    527  N   ALA A  34      -1.866   8.107  -7.469  1.00  1.43           N  
ATOM    528  CA  ALA A  34      -2.717   8.537  -8.567  1.00  1.43           C  
ATOM    529  C   ALA A  34      -4.073   8.933  -8.047  1.00  1.43           C  
ATOM    530  O   ALA A  34      -5.040   8.180  -8.119  1.00  1.43           O  
ATOM    531  CB  ALA A  34      -2.844   7.469  -9.619  1.00  1.43           C  
ATOM    532  H   ALA A  34      -1.709   7.123  -7.297  1.00  1.43           H  
ATOM    533  HA  ALA A  34      -2.267   9.415  -9.022  1.00  1.43           H  
ATOM    534 1HB  ALA A  34      -3.452   7.848 -10.424  1.00  1.43           H  
ATOM    535 2HB  ALA A  34      -1.860   7.212  -9.996  1.00  1.43           H  
ATOM    536 3HB  ALA A  34      -3.304   6.608  -9.187  1.00  1.43           H  
ATOM    537  N   ASP A  35      -4.154  10.122  -7.490  1.00  1.43           N  
ATOM    538  CA  ASP A  35      -5.409  10.527  -6.895  1.00  1.43           C  
ATOM    539  C   ASP A  35      -6.379  10.950  -7.989  1.00  1.43           C  
ATOM    540  O   ASP A  35      -6.561  12.130  -8.288  1.00  1.43           O  
ATOM    541  CB  ASP A  35      -5.187  11.646  -5.868  1.00  1.43           C  
ATOM    542  CG  ASP A  35      -6.456  12.028  -5.119  1.00  1.43           C  
ATOM    543  OD1 ASP A  35      -7.517  11.659  -5.586  1.00  1.43           O  
ATOM    544  OD2 ASP A  35      -6.360  12.670  -4.095  1.00  1.43           O  
ATOM    545  H   ASP A  35      -3.312  10.691  -7.442  1.00  1.43           H  
ATOM    546  HA  ASP A  35      -5.840   9.671  -6.372  1.00  1.43           H  
ATOM    547 1HB  ASP A  35      -4.436  11.326  -5.146  1.00  1.43           H  
ATOM    548 2HB  ASP A  35      -4.801  12.532  -6.373  1.00  1.43           H  
ATOM    549  N   TYR A  36      -7.052   9.946  -8.539  1.00  1.41           N  
ATOM    550  CA  TYR A  36      -7.974  10.097  -9.652  1.00  1.41           C  
ATOM    551  C   TYR A  36      -9.214  10.893  -9.280  1.00  1.41           C  
ATOM    552  O   TYR A  36      -9.814  11.515 -10.160  1.00  1.41           O  
ATOM    553  CB  TYR A  36      -8.399   8.733 -10.201  1.00  1.41           C  
ATOM    554  CG  TYR A  36      -7.375   7.998 -11.082  1.00  1.41           C  
ATOM    555  CD1 TYR A  36      -6.486   7.098 -10.533  1.00  1.41           C  
ATOM    556  CD2 TYR A  36      -7.383   8.178 -12.457  1.00  1.41           C  
ATOM    557  CE1 TYR A  36      -5.603   6.410 -11.334  1.00  1.41           C  
ATOM    558  CE2 TYR A  36      -6.501   7.463 -13.248  1.00  1.41           C  
ATOM    559  CZ  TYR A  36      -5.612   6.593 -12.686  1.00  1.41           C  
ATOM    560  OH  TYR A  36      -4.736   5.885 -13.474  1.00  1.41           O  
ATOM    561  H   TYR A  36      -6.812   9.014  -8.204  1.00  1.41           H  
ATOM    562  HA  TYR A  36      -7.461  10.643 -10.444  1.00  1.41           H  
ATOM    563 1HB  TYR A  36      -8.668   8.075  -9.368  1.00  1.41           H  
ATOM    564 2HB  TYR A  36      -9.281   8.879 -10.795  1.00  1.41           H  
ATOM    565  HD1 TYR A  36      -6.484   6.923  -9.460  1.00  1.41           H  
ATOM    566  HD2 TYR A  36      -8.091   8.862 -12.914  1.00  1.41           H  
ATOM    567  HE1 TYR A  36      -4.909   5.710 -10.891  1.00  1.41           H  
ATOM    568  HE2 TYR A  36      -6.515   7.578 -14.313  1.00  1.41           H  
ATOM    569  HH  TYR A  36      -4.287   5.229 -12.933  1.00  1.41           H  
ATOM    570  N   SER A  37      -9.574  10.965  -7.985  1.00  1.39           N  
ATOM    571  CA  SER A  37     -10.757  11.739  -7.597  1.00  1.39           C  
ATOM    572  C   SER A  37     -10.586  13.210  -7.988  1.00  1.39           C  
ATOM    573  O   SER A  37     -11.574  13.925  -8.162  1.00  1.39           O  
ATOM    574  CB  SER A  37     -11.051  11.655  -6.097  1.00  1.39           C  
ATOM    575  OG  SER A  37     -10.124  12.371  -5.313  1.00  1.39           O  
ATOM    576  H   SER A  37      -9.068  10.426  -7.283  1.00  1.39           H  
ATOM    577  HA  SER A  37     -11.616  11.337  -8.121  1.00  1.39           H  
ATOM    578 1HB  SER A  37     -12.050  12.042  -5.913  1.00  1.39           H  
ATOM    579 2HB  SER A  37     -11.049  10.615  -5.791  1.00  1.39           H  
ATOM    580  HG  SER A  37      -9.230  11.987  -5.476  1.00  1.39           H  
ATOM    581  N   VAL A  38      -9.339  13.656  -8.174  1.00  1.38           N  
ATOM    582  CA  VAL A  38      -9.062  15.014  -8.596  1.00  1.38           C  
ATOM    583  C   VAL A  38      -9.633  15.244  -9.981  1.00  1.38           C  
ATOM    584  O   VAL A  38     -10.130  16.327 -10.295  1.00  1.38           O  
ATOM    585  CB  VAL A  38      -7.555  15.279  -8.621  1.00  1.38           C  
ATOM    586  CG1 VAL A  38      -7.273  16.631  -9.247  1.00  1.38           C  
ATOM    587  CG2 VAL A  38      -7.021  15.201  -7.205  1.00  1.38           C  
ATOM    588  H   VAL A  38      -8.542  13.027  -8.027  1.00  1.38           H  
ATOM    589  HA  VAL A  38      -9.535  15.701  -7.893  1.00  1.38           H  
ATOM    590  HB  VAL A  38      -7.067  14.519  -9.237  1.00  1.38           H  
ATOM    591 1HG1 VAL A  38      -6.197  16.801  -9.270  1.00  1.38           H  
ATOM    592 2HG1 VAL A  38      -7.665  16.646 -10.265  1.00  1.38           H  
ATOM    593 3HG1 VAL A  38      -7.753  17.412  -8.659  1.00  1.38           H  
ATOM    594 1HG2 VAL A  38      -5.946  15.367  -7.207  1.00  1.38           H  
ATOM    595 2HG2 VAL A  38      -7.505  15.953  -6.588  1.00  1.38           H  
ATOM    596 3HG2 VAL A  38      -7.234  14.209  -6.801  1.00  1.38           H  
ATOM    597  N   LEU A  39      -9.507  14.226 -10.824  1.00  1.38           N  
ATOM    598  CA  LEU A  39      -9.950  14.281 -12.193  1.00  1.38           C  
ATOM    599  C   LEU A  39     -11.457  14.003 -12.265  1.00  1.38           C  
ATOM    600  O   LEU A  39     -12.192  14.683 -12.977  1.00  1.38           O  
ATOM    601  CB  LEU A  39      -9.161  13.230 -12.980  1.00  1.38           C  
ATOM    602  CG  LEU A  39      -7.656  13.439 -13.045  1.00  1.38           C  
ATOM    603  CD1 LEU A  39      -7.021  12.220 -13.688  1.00  1.38           C  
ATOM    604  CD2 LEU A  39      -7.361  14.691 -13.837  1.00  1.38           C  
ATOM    605  H   LEU A  39      -9.139  13.346 -10.481  1.00  1.38           H  
ATOM    606  HA  LEU A  39      -9.748  15.274 -12.587  1.00  1.38           H  
ATOM    607 1HB  LEU A  39      -9.322  12.261 -12.518  1.00  1.38           H  
ATOM    608 2HB  LEU A  39      -9.536  13.203 -14.005  1.00  1.38           H  
ATOM    609  HG  LEU A  39      -7.251  13.542 -12.035  1.00  1.38           H  
ATOM    610 1HD1 LEU A  39      -5.945  12.353 -13.739  1.00  1.38           H  
ATOM    611 2HD1 LEU A  39      -7.248  11.336 -13.092  1.00  1.38           H  
ATOM    612 3HD1 LEU A  39      -7.416  12.094 -14.681  1.00  1.38           H  
ATOM    613 1HD2 LEU A  39      -6.284  14.844 -13.888  1.00  1.38           H  
ATOM    614 2HD2 LEU A  39      -7.760  14.582 -14.844  1.00  1.38           H  
ATOM    615 3HD2 LEU A  39      -7.826  15.550 -13.353  1.00  1.38           H  
ATOM    616  N   TYR A  40     -11.950  13.077 -11.435  1.00  1.40           N  
ATOM    617  CA  TYR A  40     -13.376  12.731 -11.484  1.00  1.40           C  
ATOM    618  C   TYR A  40     -14.260  13.864 -10.994  1.00  1.40           C  
ATOM    619  O   TYR A  40     -15.386  14.025 -11.464  1.00  1.40           O  
ATOM    620  CB  TYR A  40     -13.698  11.492 -10.647  1.00  1.40           C  
ATOM    621  CG  TYR A  40     -13.336  10.178 -11.262  1.00  1.40           C  
ATOM    622  CD1 TYR A  40     -12.290   9.431 -10.761  1.00  1.40           C  
ATOM    623  CD2 TYR A  40     -14.080   9.705 -12.329  1.00  1.40           C  
ATOM    624  CE1 TYR A  40     -11.981   8.225 -11.331  1.00  1.40           C  
ATOM    625  CE2 TYR A  40     -13.764   8.502 -12.891  1.00  1.40           C  
ATOM    626  CZ  TYR A  40     -12.714   7.776 -12.392  1.00  1.40           C  
ATOM    627  OH  TYR A  40     -12.396   6.607 -12.949  1.00  1.40           O  
ATOM    628  H   TYR A  40     -11.312  12.564 -10.828  1.00  1.40           H  
ATOM    629  HA  TYR A  40     -13.644  12.529 -12.518  1.00  1.40           H  
ATOM    630 1HB  TYR A  40     -13.187  11.572  -9.701  1.00  1.40           H  
ATOM    631 2HB  TYR A  40     -14.763  11.479 -10.431  1.00  1.40           H  
ATOM    632  HD1 TYR A  40     -11.718   9.793  -9.921  1.00  1.40           H  
ATOM    633  HD2 TYR A  40     -14.909  10.290 -12.724  1.00  1.40           H  
ATOM    634  HE1 TYR A  40     -11.160   7.626 -10.946  1.00  1.40           H  
ATOM    635  HE2 TYR A  40     -14.339   8.123 -13.740  1.00  1.40           H  
ATOM    636  HH  TYR A  40     -12.878   6.501 -13.775  1.00  1.40           H  
ATOM    637  N   ASN A  41     -13.737  14.687 -10.091  1.00  1.41           N  
ATOM    638  CA  ASN A  41     -14.498  15.800  -9.562  1.00  1.41           C  
ATOM    639  C   ASN A  41     -14.229  17.101 -10.320  1.00  1.41           C  
ATOM    640  O   ASN A  41     -14.682  18.170  -9.899  1.00  1.41           O  
ATOM    641  CB  ASN A  41     -14.212  15.973  -8.083  1.00  1.41           C  
ATOM    642  CG  ASN A  41     -14.785  14.848  -7.247  1.00  1.41           C  
ATOM    643  OD1 ASN A  41     -15.890  14.356  -7.513  1.00  1.41           O  
ATOM    644  ND2 ASN A  41     -14.058  14.440  -6.240  1.00  1.41           N  
ATOM    645  H   ASN A  41     -12.810  14.503  -9.707  1.00  1.41           H  
ATOM    646  HA  ASN A  41     -15.558  15.576  -9.681  1.00  1.41           H  
ATOM    647 1HB  ASN A  41     -13.131  16.014  -7.930  1.00  1.41           H  
ATOM    648 2HB  ASN A  41     -14.627  16.918  -7.740  1.00  1.41           H  
ATOM    649 1HD2 ASN A  41     -14.386  13.702  -5.652  1.00  1.41           H  
ATOM    650 2HD2 ASN A  41     -13.169  14.866  -6.061  1.00  1.41           H  
ATOM    651  N   SER A  42     -13.509  17.028 -11.444  1.00  1.40           N  
ATOM    652  CA  SER A  42     -13.247  18.225 -12.222  1.00  1.40           C  
ATOM    653  C   SER A  42     -14.343  18.449 -13.253  1.00  1.40           C  
ATOM    654  O   SER A  42     -14.521  17.667 -14.192  1.00  1.40           O  
ATOM    655  CB  SER A  42     -11.888  18.159 -12.896  1.00  1.40           C  
ATOM    656  OG  SER A  42     -10.829  18.247 -11.967  1.00  1.40           O  
ATOM    657  H   SER A  42     -13.146  16.137 -11.784  1.00  1.40           H  
ATOM    658  HA  SER A  42     -13.237  19.079 -11.543  1.00  1.40           H  
ATOM    659 1HB  SER A  42     -11.817  17.228 -13.422  1.00  1.40           H  
ATOM    660 2HB  SER A  42     -11.805  18.958 -13.630  1.00  1.40           H  
ATOM    661  HG  SER A  42     -10.791  17.403 -11.465  1.00  1.40           H  
ATOM    662  N   ALA A  43     -15.039  19.576 -13.095  1.00  1.35           N  
ATOM    663  CA  ALA A  43     -16.177  19.986 -13.923  1.00  1.35           C  
ATOM    664  C   ALA A  43     -15.804  20.153 -15.388  1.00  1.35           C  
ATOM    665  O   ALA A  43     -16.662  20.119 -16.266  1.00  1.35           O  
ATOM    666  CB  ALA A  43     -16.750  21.289 -13.403  1.00  1.35           C  
ATOM    667  H   ALA A  43     -14.795  20.160 -12.305  1.00  1.35           H  
ATOM    668  HA  ALA A  43     -16.937  19.206 -13.857  1.00  1.35           H  
ATOM    669 1HB  ALA A  43     -17.616  21.568 -14.002  1.00  1.35           H  
ATOM    670 2HB  ALA A  43     -17.053  21.163 -12.363  1.00  1.35           H  
ATOM    671 3HB  ALA A  43     -15.996  22.070 -13.470  1.00  1.35           H  
ATOM    672  N   SER A  44     -14.524  20.381 -15.642  1.00  1.27           N  
ATOM    673  CA  SER A  44     -14.018  20.582 -16.985  1.00  1.27           C  
ATOM    674  C   SER A  44     -14.117  19.348 -17.894  1.00  1.27           C  
ATOM    675  O   SER A  44     -14.016  19.487 -19.111  1.00  1.27           O  
ATOM    676  CB  SER A  44     -12.571  21.027 -16.918  1.00  1.27           C  
ATOM    677  OG  SER A  44     -11.757  20.002 -16.426  1.00  1.27           O  
ATOM    678  H   SER A  44     -13.878  20.398 -14.868  1.00  1.27           H  
ATOM    679  HA  SER A  44     -14.603  21.379 -17.444  1.00  1.27           H  
ATOM    680 1HB  SER A  44     -12.237  21.308 -17.911  1.00  1.27           H  
ATOM    681 2HB  SER A  44     -12.484  21.905 -16.282  1.00  1.27           H  
ATOM    682  HG  SER A  44     -11.996  19.218 -16.937  1.00  1.27           H  
ATOM    683  N   PHE A  45     -14.302  18.142 -17.347  1.00  1.16           N  
ATOM    684  CA  PHE A  45     -14.328  17.000 -18.266  1.00  1.16           C  
ATOM    685  C   PHE A  45     -15.727  16.706 -18.813  1.00  1.16           C  
ATOM    686  O   PHE A  45     -16.725  16.751 -18.094  1.00  1.16           O  
ATOM    687  CB  PHE A  45     -13.761  15.749 -17.605  1.00  1.16           C  
ATOM    688  CG  PHE A  45     -12.318  15.909 -17.298  1.00  1.16           C  
ATOM    689  CD1 PHE A  45     -11.870  15.904 -15.999  1.00  1.16           C  
ATOM    690  CD2 PHE A  45     -11.419  16.133 -18.297  1.00  1.16           C  
ATOM    691  CE1 PHE A  45     -10.537  16.096 -15.711  1.00  1.16           C  
ATOM    692  CE2 PHE A  45     -10.080  16.338 -18.021  1.00  1.16           C  
ATOM    693  CZ  PHE A  45      -9.645  16.315 -16.712  1.00  1.16           C  
ATOM    694  H   PHE A  45     -14.417  18.021 -16.337  1.00  1.16           H  
ATOM    695  HA  PHE A  45     -13.686  17.229 -19.115  1.00  1.16           H  
ATOM    696 1HB  PHE A  45     -14.293  15.543 -16.677  1.00  1.16           H  
ATOM    697 2HB  PHE A  45     -13.884  14.888 -18.270  1.00  1.16           H  
ATOM    698  HD1 PHE A  45     -12.591  15.742 -15.189  1.00  1.16           H  
ATOM    699  HD2 PHE A  45     -11.779  16.146 -19.319  1.00  1.16           H  
ATOM    700  HE1 PHE A  45     -10.201  16.085 -14.683  1.00  1.16           H  
ATOM    701  HE2 PHE A  45      -9.379  16.516 -18.836  1.00  1.16           H  
ATOM    702  HZ  PHE A  45      -8.602  16.478 -16.470  1.00  1.16           H  
ATOM    703  N   SER A  46     -15.773  16.366 -20.100  1.00  1.04           N  
ATOM    704  CA  SER A  46     -16.998  15.976 -20.791  1.00  1.04           C  
ATOM    705  C   SER A  46     -17.202  14.467 -20.714  1.00  1.04           C  
ATOM    706  O   SER A  46     -18.329  13.980 -20.581  1.00  1.04           O  
ATOM    707  CB  SER A  46     -16.918  16.399 -22.249  1.00  1.04           C  
ATOM    708  OG  SER A  46     -16.853  17.797 -22.363  1.00  1.04           O  
ATOM    709  H   SER A  46     -14.905  16.350 -20.614  1.00  1.04           H  
ATOM    710  HA  SER A  46     -17.843  16.470 -20.313  1.00  1.04           H  
ATOM    711 1HB  SER A  46     -16.037  15.950 -22.714  1.00  1.04           H  
ATOM    712 2HB  SER A  46     -17.793  16.027 -22.779  1.00  1.04           H  
ATOM    713  HG  SER A  46     -17.509  18.139 -21.748  1.00  1.04           H  
ATOM    714  N   THR A  47     -16.094  13.736 -20.800  1.00  0.94           N  
ATOM    715  CA  THR A  47     -16.115  12.277 -20.762  1.00  0.94           C  
ATOM    716  C   THR A  47     -15.047  11.742 -19.818  1.00  0.94           C  
ATOM    717  O   THR A  47     -13.920  12.233 -19.803  1.00  0.94           O  
ATOM    718  CB  THR A  47     -15.935  11.666 -22.172  1.00  0.94           C  
ATOM    719  OG1 THR A  47     -16.992  12.126 -23.027  1.00  0.94           O  
ATOM    720  CG2 THR A  47     -15.942  10.145 -22.126  1.00  0.94           C  
ATOM    721  H   THR A  47     -15.209  14.228 -20.914  1.00  0.94           H  
ATOM    722  HA  THR A  47     -17.084  11.954 -20.380  1.00  0.94           H  
ATOM    723  HB  THR A  47     -14.995  11.975 -22.578  1.00  0.94           H  
ATOM    724  HG1 THR A  47     -17.845  11.929 -22.619  1.00  0.94           H  
ATOM    725 1HG2 THR A  47     -15.814   9.750 -23.132  1.00  0.94           H  
ATOM    726 2HG2 THR A  47     -15.127   9.784 -21.499  1.00  0.94           H  
ATOM    727 3HG2 THR A  47     -16.890   9.808 -21.723  1.00  0.94           H  
ATOM    728  N   PHE A  48     -15.401  10.745 -19.019  1.00  0.88           N  
ATOM    729  CA  PHE A  48     -14.427  10.075 -18.168  1.00  0.88           C  
ATOM    730  C   PHE A  48     -14.847   8.626 -18.007  1.00  0.88           C  
ATOM    731  O   PHE A  48     -15.657   8.298 -17.134  1.00  0.88           O  
ATOM    732  CB  PHE A  48     -14.295  10.775 -16.817  1.00  0.88           C  
ATOM    733  CG  PHE A  48     -13.110  10.326 -15.989  1.00  0.88           C  
ATOM    734  CD1 PHE A  48     -12.509   9.067 -16.149  1.00  0.88           C  
ATOM    735  CD2 PHE A  48     -12.563  11.191 -15.060  1.00  0.88           C  
ATOM    736  CE1 PHE A  48     -11.415   8.711 -15.392  1.00  0.88           C  
ATOM    737  CE2 PHE A  48     -11.482  10.818 -14.316  1.00  0.88           C  
ATOM    738  CZ  PHE A  48     -10.907   9.587 -14.474  1.00  0.88           C  
ATOM    739  H   PHE A  48     -16.351  10.406 -19.038  1.00  0.88           H  
ATOM    740  HA  PHE A  48     -13.455  10.087 -18.660  1.00  0.88           H  
ATOM    741 1HB  PHE A  48     -14.200  11.850 -16.977  1.00  0.88           H  
ATOM    742 2HB  PHE A  48     -15.198  10.609 -16.231  1.00  0.88           H  
ATOM    743  HD1 PHE A  48     -12.901   8.368 -16.871  1.00  0.88           H  
ATOM    744  HD2 PHE A  48     -13.006  12.180 -14.922  1.00  0.88           H  
ATOM    745  HE1 PHE A  48     -10.961   7.738 -15.515  1.00  0.88           H  
ATOM    746  HE2 PHE A  48     -11.090  11.487 -13.600  1.00  0.88           H  
ATOM    747  HZ  PHE A  48     -10.054   9.304 -13.872  1.00  0.88           H  
ATOM    748  N   LYS A  49     -14.350   7.769 -18.893  1.00  0.85           N  
ATOM    749  CA  LYS A  49     -14.748   6.372 -18.883  1.00  0.85           C  
ATOM    750  C   LYS A  49     -13.569   5.468 -18.640  1.00  0.85           C  
ATOM    751  O   LYS A  49     -12.487   5.683 -19.185  1.00  0.85           O  
ATOM    752  CB  LYS A  49     -15.415   5.992 -20.202  1.00  0.85           C  
ATOM    753  CG  LYS A  49     -16.748   6.694 -20.450  1.00  0.85           C  
ATOM    754  CD  LYS A  49     -17.399   6.229 -21.752  1.00  0.85           C  
ATOM    755  CE  LYS A  49     -18.744   6.921 -21.988  1.00  0.85           C  
ATOM    756  NZ  LYS A  49     -19.399   6.457 -23.247  1.00  0.85           N  
ATOM    757  H   LYS A  49     -13.659   8.097 -19.573  1.00  0.85           H  
ATOM    758  HA  LYS A  49     -15.459   6.213 -18.073  1.00  0.85           H  
ATOM    759 1HB  LYS A  49     -14.744   6.235 -21.029  1.00  0.85           H  
ATOM    760 2HB  LYS A  49     -15.583   4.912 -20.226  1.00  0.85           H  
ATOM    761 1HG  LYS A  49     -17.423   6.485 -19.618  1.00  0.85           H  
ATOM    762 2HG  LYS A  49     -16.583   7.760 -20.492  1.00  0.85           H  
ATOM    763 1HD  LYS A  49     -16.732   6.456 -22.587  1.00  0.85           H  
ATOM    764 2HD  LYS A  49     -17.554   5.151 -21.717  1.00  0.85           H  
ATOM    765 1HE  LYS A  49     -19.404   6.711 -21.148  1.00  0.85           H  
ATOM    766 2HE  LYS A  49     -18.585   7.996 -22.051  1.00  0.85           H  
ATOM    767 1HZ  LYS A  49     -20.280   6.937 -23.365  1.00  0.85           H  
ATOM    768 2HZ  LYS A  49     -18.799   6.659 -24.034  1.00  0.85           H  
ATOM    769 3HZ  LYS A  49     -19.564   5.462 -23.196  1.00  0.85           H  
ATOM    770  N   CYS A  50     -13.778   4.434 -17.842  1.00  0.86           N  
ATOM    771  CA  CYS A  50     -12.722   3.476 -17.601  1.00  0.86           C  
ATOM    772  C   CYS A  50     -13.054   2.133 -18.216  1.00  0.86           C  
ATOM    773  O   CYS A  50     -14.227   1.790 -18.366  1.00  0.86           O  
ATOM    774  CB  CYS A  50     -12.454   3.325 -16.111  1.00  0.86           C  
ATOM    775  SG  CYS A  50     -11.837   4.827 -15.356  1.00  0.86           S  
ATOM    776  H   CYS A  50     -14.683   4.305 -17.408  1.00  0.86           H  
ATOM    777  HA  CYS A  50     -11.813   3.833 -18.063  1.00  0.86           H  
ATOM    778 1HB  CYS A  50     -13.364   3.030 -15.597  1.00  0.86           H  
ATOM    779 2HB  CYS A  50     -11.721   2.546 -15.960  1.00  0.86           H  
ATOM    780  N   TYR A  51     -12.019   1.408 -18.602  1.00  0.90           N  
ATOM    781  CA  TYR A  51     -12.233   0.148 -19.277  1.00  0.90           C  
ATOM    782  C   TYR A  51     -11.693  -1.052 -18.530  1.00  0.90           C  
ATOM    783  O   TYR A  51     -12.367  -2.077 -18.427  1.00  0.90           O  
ATOM    784  CB  TYR A  51     -11.603   0.287 -20.648  1.00  0.90           C  
ATOM    785  CG  TYR A  51     -12.258   1.444 -21.389  1.00  0.90           C  
ATOM    786  CD1 TYR A  51     -11.573   2.638 -21.577  1.00  0.90           C  
ATOM    787  CD2 TYR A  51     -13.562   1.320 -21.851  1.00  0.90           C  
ATOM    788  CE1 TYR A  51     -12.204   3.683 -22.221  1.00  0.90           C  
ATOM    789  CE2 TYR A  51     -14.174   2.374 -22.495  1.00  0.90           C  
ATOM    790  CZ  TYR A  51     -13.494   3.549 -22.676  1.00  0.90           C  
ATOM    791  OH  TYR A  51     -14.096   4.602 -23.314  1.00  0.90           O  
ATOM    792  H   TYR A  51     -11.069   1.751 -18.449  1.00  0.90           H  
ATOM    793  HA  TYR A  51     -13.305  -0.001 -19.396  1.00  0.90           H  
ATOM    794 1HB  TYR A  51     -10.528   0.481 -20.556  1.00  0.90           H  
ATOM    795 2HB  TYR A  51     -11.739  -0.628 -21.222  1.00  0.90           H  
ATOM    796  HD1 TYR A  51     -10.550   2.752 -21.209  1.00  0.90           H  
ATOM    797  HD2 TYR A  51     -14.105   0.387 -21.699  1.00  0.90           H  
ATOM    798  HE1 TYR A  51     -11.703   4.606 -22.366  1.00  0.90           H  
ATOM    799  HE2 TYR A  51     -15.198   2.275 -22.856  1.00  0.90           H  
ATOM    800  HH  TYR A  51     -14.996   4.360 -23.541  1.00  0.90           H  
ATOM    801  N   GLY A  52     -10.486  -0.935 -17.992  1.00  0.98           N  
ATOM    802  CA  GLY A  52      -9.906  -2.083 -17.300  1.00  0.98           C  
ATOM    803  C   GLY A  52     -10.028  -1.982 -15.788  1.00  0.98           C  
ATOM    804  O   GLY A  52      -9.468  -2.797 -15.055  1.00  0.98           O  
ATOM    805  H   GLY A  52      -9.967  -0.061 -18.087  1.00  0.98           H  
ATOM    806 1HA  GLY A  52     -10.399  -2.992 -17.640  1.00  0.98           H  
ATOM    807 2HA  GLY A  52      -8.871  -2.190 -17.579  1.00  0.98           H  
ATOM    808  N   VAL A  53     -10.712  -0.951 -15.317  1.00  1.08           N  
ATOM    809  CA  VAL A  53     -10.819  -0.713 -13.889  1.00  1.08           C  
ATOM    810  C   VAL A  53     -12.074   0.059 -13.528  1.00  1.08           C  
ATOM    811  O   VAL A  53     -12.504   0.934 -14.272  1.00  1.08           O  
ATOM    812  CB  VAL A  53      -9.609   0.107 -13.474  1.00  1.08           C  
ATOM    813  CG1 VAL A  53      -9.747   1.466 -14.166  1.00  1.08           C  
ATOM    814  CG2 VAL A  53      -9.478   0.200 -11.943  1.00  1.08           C  
ATOM    815  H   VAL A  53     -11.166  -0.328 -15.968  1.00  1.08           H  
ATOM    816  HA  VAL A  53     -10.825  -1.673 -13.371  1.00  1.08           H  
ATOM    817  HB  VAL A  53      -8.732  -0.366 -13.876  1.00  1.08           H  
ATOM    818 1HG1 VAL A  53      -8.922   2.080 -13.975  1.00  1.08           H  
ATOM    819 2HG1 VAL A  53      -9.822   1.316 -15.241  1.00  1.08           H  
ATOM    820 3HG1 VAL A  53     -10.648   1.962 -13.801  1.00  1.08           H  
ATOM    821 1HG2 VAL A  53      -8.601   0.762 -11.695  1.00  1.08           H  
ATOM    822 2HG2 VAL A  53     -10.333   0.681 -11.511  1.00  1.08           H  
ATOM    823 3HG2 VAL A  53      -9.381  -0.804 -11.533  1.00  1.08           H  
ATOM    824  N   SER A  54     -12.637  -0.208 -12.370  1.00  1.18           N  
ATOM    825  CA  SER A  54     -13.727   0.628 -11.913  1.00  1.18           C  
ATOM    826  C   SER A  54     -13.206   1.943 -11.302  1.00  1.18           C  
ATOM    827  O   SER A  54     -12.240   1.914 -10.532  1.00  1.18           O  
ATOM    828  CB  SER A  54     -14.566  -0.074 -10.873  1.00  1.18           C  
ATOM    829  OG  SER A  54     -15.508   0.824 -10.314  1.00  1.18           O  
ATOM    830  H   SER A  54     -12.285  -0.966 -11.800  1.00  1.18           H  
ATOM    831  HA  SER A  54     -14.360   0.807 -12.773  1.00  1.18           H  
ATOM    832 1HB  SER A  54     -15.084  -0.920 -11.321  1.00  1.18           H  
ATOM    833 2HB  SER A  54     -13.922  -0.459 -10.094  1.00  1.18           H  
ATOM    834  HG  SER A  54     -15.835   0.409  -9.506  1.00  1.18           H  
ATOM    835  N   PRO A  55     -13.896   3.077 -11.517  1.00  1.29           N  
ATOM    836  CA  PRO A  55     -13.669   4.361 -10.876  1.00  1.29           C  
ATOM    837  C   PRO A  55     -13.684   4.265  -9.356  1.00  1.29           C  
ATOM    838  O   PRO A  55     -13.092   5.094  -8.662  1.00  1.29           O  
ATOM    839  CB  PRO A  55     -14.867   5.180 -11.367  1.00  1.29           C  
ATOM    840  CG  PRO A  55     -15.221   4.588 -12.699  1.00  1.29           C  
ATOM    841  CD  PRO A  55     -14.956   3.117 -12.557  1.00  1.29           C  
ATOM    842  HA  PRO A  55     -12.722   4.778 -11.229  1.00  1.29           H  
ATOM    843 1HB  PRO A  55     -15.691   5.074 -10.645  1.00  1.29           H  
ATOM    844 2HB  PRO A  55     -14.633   6.228 -11.390  1.00  1.29           H  
ATOM    845 1HG  PRO A  55     -16.269   4.809 -12.942  1.00  1.29           H  
ATOM    846 2HG  PRO A  55     -14.609   5.047 -13.491  1.00  1.29           H  
ATOM    847 1HD  PRO A  55     -15.862   2.583 -12.233  1.00  1.29           H  
ATOM    848 2HD  PRO A  55     -14.571   2.769 -13.526  1.00  1.29           H  
ATOM    849  N   THR A  56     -14.347   3.226  -8.835  1.00  1.38           N  
ATOM    850  CA  THR A  56     -14.474   3.032  -7.405  1.00  1.38           C  
ATOM    851  C   THR A  56     -13.266   2.312  -6.804  1.00  1.38           C  
ATOM    852  O   THR A  56     -13.177   2.193  -5.587  1.00  1.38           O  
ATOM    853  CB  THR A  56     -15.764   2.254  -7.086  1.00  1.38           C  
ATOM    854  OG1 THR A  56     -15.707   0.934  -7.656  1.00  1.38           O  
ATOM    855  CG2 THR A  56     -16.943   2.993  -7.698  1.00  1.38           C  
ATOM    856  H   THR A  56     -14.793   2.541  -9.440  1.00  1.38           H  
ATOM    857  HA  THR A  56     -14.547   4.012  -6.934  1.00  1.38           H  
ATOM    858  HB  THR A  56     -15.895   2.178  -6.007  1.00  1.38           H  
ATOM    859  HG1 THR A  56     -15.457   1.017  -8.569  1.00  1.38           H  
ATOM    860 1HG2 THR A  56     -17.865   2.453  -7.482  1.00  1.38           H  
ATOM    861 2HG2 THR A  56     -17.002   3.997  -7.278  1.00  1.38           H  
ATOM    862 3HG2 THR A  56     -16.806   3.060  -8.780  1.00  1.38           H  
ATOM    863  N   LYS A  57     -12.355   1.811  -7.650  1.00  1.46           N  
ATOM    864  CA  LYS A  57     -11.152   1.119  -7.182  1.00  1.46           C  
ATOM    865  C   LYS A  57      -9.923   1.980  -7.394  1.00  1.46           C  
ATOM    866  O   LYS A  57      -8.956   1.898  -6.635  1.00  1.46           O  
ATOM    867  CB  LYS A  57     -10.961  -0.221  -7.888  1.00  1.46           C  
ATOM    868  CG  LYS A  57     -12.099  -1.205  -7.652  1.00  1.46           C  
ATOM    869  CD  LYS A  57     -12.196  -1.582  -6.177  1.00  1.46           C  
ATOM    870  CE  LYS A  57     -13.287  -2.611  -5.921  1.00  1.46           C  
ATOM    871  NZ  LYS A  57     -13.400  -2.939  -4.471  1.00  1.46           N  
ATOM    872  H   LYS A  57     -12.484   1.924  -8.650  1.00  1.46           H  
ATOM    873  HA  LYS A  57     -11.248   0.936  -6.110  1.00  1.46           H  
ATOM    874 1HB  LYS A  57     -10.874  -0.051  -8.964  1.00  1.46           H  
ATOM    875 2HB  LYS A  57     -10.035  -0.682  -7.551  1.00  1.46           H  
ATOM    876 1HG  LYS A  57     -13.038  -0.744  -7.946  1.00  1.46           H  
ATOM    877 2HG  LYS A  57     -11.945  -2.101  -8.251  1.00  1.46           H  
ATOM    878 1HD  LYS A  57     -11.240  -1.982  -5.836  1.00  1.46           H  
ATOM    879 2HD  LYS A  57     -12.420  -0.684  -5.592  1.00  1.46           H  
ATOM    880 1HE  LYS A  57     -14.240  -2.211  -6.268  1.00  1.46           H  
ATOM    881 2HE  LYS A  57     -13.062  -3.523  -6.474  1.00  1.46           H  
ATOM    882 1HZ  LYS A  57     -14.135  -3.618  -4.332  1.00  1.46           H  
ATOM    883 2HZ  LYS A  57     -12.524  -3.318  -4.141  1.00  1.46           H  
ATOM    884 3HZ  LYS A  57     -13.617  -2.091  -3.957  1.00  1.46           H  
ATOM    885  N   LEU A  58      -9.977   2.870  -8.367  1.00  1.53           N  
ATOM    886  CA  LEU A  58      -8.807   3.678  -8.683  1.00  1.53           C  
ATOM    887  C   LEU A  58      -8.258   4.529  -7.545  1.00  1.53           C  
ATOM    888  O   LEU A  58      -7.062   4.802  -7.519  1.00  1.53           O  
ATOM    889  CB  LEU A  58      -9.110   4.573  -9.862  1.00  1.53           C  
ATOM    890  CG  LEU A  58      -9.186   3.894 -11.155  1.00  1.53           C  
ATOM    891  CD1 LEU A  58      -9.659   4.837 -12.179  1.00  1.53           C  
ATOM    892  CD2 LEU A  58      -7.787   3.393 -11.492  1.00  1.53           C  
ATOM    893  H   LEU A  58     -10.806   2.909  -8.962  1.00  1.53           H  
ATOM    894  HA  LEU A  58      -8.017   2.996  -8.982  1.00  1.53           H  
ATOM    895 1HB  LEU A  58     -10.073   5.064  -9.688  1.00  1.53           H  
ATOM    896 2HB  LEU A  58      -8.361   5.321  -9.916  1.00  1.53           H  
ATOM    897  HG  LEU A  58      -9.891   3.065 -11.106  1.00  1.53           H  
ATOM    898 1HD1 LEU A  58      -9.701   4.318 -13.098  1.00  1.53           H  
ATOM    899 2HD1 LEU A  58     -10.634   5.190 -11.918  1.00  1.53           H  
ATOM    900 3HD1 LEU A  58      -8.982   5.677 -12.259  1.00  1.53           H  
ATOM    901 1HD2 LEU A  58      -7.777   2.905 -12.424  1.00  1.53           H  
ATOM    902 2HD2 LEU A  58      -7.117   4.214 -11.536  1.00  1.53           H  
ATOM    903 3HD2 LEU A  58      -7.460   2.706 -10.732  1.00  1.53           H  
ATOM    904  N   ASN A  59      -9.090   4.925  -6.584  1.00  1.57           N  
ATOM    905  CA  ASN A  59      -8.565   5.750  -5.500  1.00  1.57           C  
ATOM    906  C   ASN A  59      -8.103   4.909  -4.298  1.00  1.57           C  
ATOM    907  O   ASN A  59      -7.633   5.461  -3.300  1.00  1.57           O  
ATOM    908  CB  ASN A  59      -9.608   6.748  -5.057  1.00  1.57           C  
ATOM    909  CG  ASN A  59      -9.905   7.808  -6.087  1.00  1.57           C  
ATOM    910  OD1 ASN A  59      -9.080   8.709  -6.336  1.00  1.57           O  
ATOM    911  ND2 ASN A  59     -11.074   7.696  -6.684  1.00  1.57           N  
ATOM    912  H   ASN A  59     -10.069   4.672  -6.617  1.00  1.57           H  
ATOM    913  HA  ASN A  59      -7.693   6.294  -5.868  1.00  1.57           H  
ATOM    914 1HB  ASN A  59     -10.533   6.216  -4.821  1.00  1.57           H  
ATOM    915 2HB  ASN A  59      -9.272   7.236  -4.141  1.00  1.57           H  
ATOM    916 1HD2 ASN A  59     -11.373   8.346  -7.381  1.00  1.57           H  
ATOM    917 2HD2 ASN A  59     -11.686   6.944  -6.426  1.00  1.57           H  
ATOM    918  N   ASP A  60      -8.228   3.581  -4.405  1.00  1.59           N  
ATOM    919  CA  ASP A  60      -7.748   2.646  -3.389  1.00  1.59           C  
ATOM    920  C   ASP A  60      -6.478   1.957  -3.882  1.00  1.59           C  
ATOM    921  O   ASP A  60      -5.578   1.632  -3.103  1.00  1.59           O  
ATOM    922  CB  ASP A  60      -8.798   1.587  -3.035  1.00  1.59           C  
ATOM    923  CG  ASP A  60     -10.051   2.156  -2.374  1.00  1.59           C  
ATOM    924  OD1 ASP A  60      -9.925   2.865  -1.403  1.00  1.59           O  
ATOM    925  OD2 ASP A  60     -11.119   1.838  -2.819  1.00  1.59           O  
ATOM    926  H   ASP A  60      -8.628   3.185  -5.249  1.00  1.59           H  
ATOM    927  HA  ASP A  60      -7.505   3.203  -2.486  1.00  1.59           H  
ATOM    928 1HB  ASP A  60      -9.096   1.065  -3.951  1.00  1.59           H  
ATOM    929 2HB  ASP A  60      -8.355   0.848  -2.370  1.00  1.59           H  
ATOM    930  N   LEU A  61      -6.425   1.725  -5.189  1.00  1.55           N  
ATOM    931  CA  LEU A  61      -5.328   1.019  -5.829  1.00  1.55           C  
ATOM    932  C   LEU A  61      -3.983   1.713  -5.699  1.00  1.55           C  
ATOM    933  O   LEU A  61      -3.875   2.939  -5.772  1.00  1.55           O  
ATOM    934  CB  LEU A  61      -5.641   0.812  -7.316  1.00  1.55           C  
ATOM    935  CG  LEU A  61      -6.730  -0.196  -7.656  1.00  1.55           C  
ATOM    936  CD1 LEU A  61      -7.022  -0.145  -9.158  1.00  1.55           C  
ATOM    937  CD2 LEU A  61      -6.272  -1.553  -7.234  1.00  1.55           C  
ATOM    938  H   LEU A  61      -7.212   2.013  -5.765  1.00  1.55           H  
ATOM    939  HA  LEU A  61      -5.246   0.040  -5.358  1.00  1.55           H  
ATOM    940 1HB  LEU A  61      -5.984   1.764  -7.704  1.00  1.55           H  
ATOM    941 2HB  LEU A  61      -4.733   0.540  -7.830  1.00  1.55           H  
ATOM    942  HG  LEU A  61      -7.628   0.038  -7.127  1.00  1.55           H  
ATOM    943 1HD1 LEU A  61      -7.800  -0.867  -9.398  1.00  1.55           H  
ATOM    944 2HD1 LEU A  61      -7.356   0.839  -9.422  1.00  1.55           H  
ATOM    945 3HD1 LEU A  61      -6.131  -0.383  -9.718  1.00  1.55           H  
ATOM    946 1HD2 LEU A  61      -7.041  -2.289  -7.469  1.00  1.55           H  
ATOM    947 2HD2 LEU A  61      -5.362  -1.798  -7.760  1.00  1.55           H  
ATOM    948 3HD2 LEU A  61      -6.081  -1.554  -6.162  1.00  1.55           H  
ATOM    949  N   CYS A  62      -2.954   0.900  -5.486  1.00  1.47           N  
ATOM    950  CA  CYS A  62      -1.574   1.356  -5.451  1.00  1.47           C  
ATOM    951  C   CYS A  62      -0.897   1.073  -6.769  1.00  1.47           C  
ATOM    952  O   CYS A  62      -0.848  -0.083  -7.205  1.00  1.47           O  
ATOM    953  CB  CYS A  62      -0.771   0.680  -4.369  1.00  1.47           C  
ATOM    954  SG  CYS A  62       0.936   1.212  -4.388  1.00  1.47           S  
ATOM    955  H   CYS A  62      -3.141  -0.086  -5.381  1.00  1.47           H  
ATOM    956  HA  CYS A  62      -1.566   2.431  -5.277  1.00  1.47           H  
ATOM    957 1HB  CYS A  62      -1.196   0.900  -3.392  1.00  1.47           H  
ATOM    958 2HB  CYS A  62      -0.794  -0.400  -4.516  1.00  1.47           H  
ATOM    959  HG  CYS A  62       1.034   1.318  -5.725  1.00  1.47           H  
ATOM    960  N   PHE A  63      -0.367   2.107  -7.392  1.00  1.33           N  
ATOM    961  CA  PHE A  63       0.213   1.962  -8.712  1.00  1.33           C  
ATOM    962  C   PHE A  63       1.709   2.122  -8.603  1.00  1.33           C  
ATOM    963  O   PHE A  63       2.188   2.807  -7.703  1.00  1.33           O  
ATOM    964  CB  PHE A  63      -0.321   3.066  -9.617  1.00  1.33           C  
ATOM    965  CG  PHE A  63      -1.826   3.132  -9.632  1.00  1.33           C  
ATOM    966  CD1 PHE A  63      -2.460   3.881  -8.673  1.00  1.33           C  
ATOM    967  CD2 PHE A  63      -2.597   2.481 -10.533  1.00  1.33           C  
ATOM    968  CE1 PHE A  63      -3.826   3.977  -8.634  1.00  1.33           C  
ATOM    969  CE2 PHE A  63      -3.985   2.585 -10.490  1.00  1.33           C  
ATOM    970  CZ  PHE A  63      -4.576   3.333  -9.541  1.00  1.33           C  
ATOM    971  H   PHE A  63      -0.410   3.024  -6.964  1.00  1.33           H  
ATOM    972  HA  PHE A  63      -0.015   0.986  -9.120  1.00  1.33           H  
ATOM    973 1HB  PHE A  63       0.068   4.033  -9.295  1.00  1.33           H  
ATOM    974 2HB  PHE A  63       0.027   2.894 -10.641  1.00  1.33           H  
ATOM    975  HD1 PHE A  63      -1.864   4.407  -7.930  1.00  1.33           H  
ATOM    976  HD2 PHE A  63      -2.111   1.879 -11.270  1.00  1.33           H  
ATOM    977  HE1 PHE A  63      -4.315   4.579  -7.858  1.00  1.33           H  
ATOM    978  HE2 PHE A  63      -4.606   2.070 -11.204  1.00  1.33           H  
ATOM    979  HZ  PHE A  63      -5.652   3.423  -9.494  1.00  1.33           H  
ATOM    980  N   THR A  64       2.447   1.535  -9.532  1.00  1.18           N  
ATOM    981  CA  THR A  64       3.884   1.765  -9.563  1.00  1.18           C  
ATOM    982  C   THR A  64       4.201   2.683 -10.718  1.00  1.18           C  
ATOM    983  O   THR A  64       5.059   3.569 -10.617  1.00  1.18           O  
ATOM    984  CB  THR A  64       4.646   0.454  -9.792  1.00  1.18           C  
ATOM    985  OG1 THR A  64       4.277  -0.106 -11.073  1.00  1.18           O  
ATOM    986  CG2 THR A  64       4.279  -0.503  -8.737  1.00  1.18           C  
ATOM    987  H   THR A  64       2.000   0.938 -10.225  1.00  1.18           H  
ATOM    988  HA  THR A  64       4.206   2.234  -8.633  1.00  1.18           H  
ATOM    989  HB  THR A  64       5.718   0.641  -9.772  1.00  1.18           H  
ATOM    990  HG1 THR A  64       3.325  -0.319 -11.067  1.00  1.18           H  
ATOM    991 1HG2 THR A  64       4.805  -1.444  -8.887  1.00  1.18           H  
ATOM    992 2HG2 THR A  64       4.543  -0.079  -7.774  1.00  1.18           H  
ATOM    993 3HG2 THR A  64       3.210  -0.668  -8.788  1.00  1.18           H  
ATOM    994  N   ASN A  65       3.422   2.518 -11.788  1.00  1.03           N  
ATOM    995  CA  ASN A  65       3.590   3.278 -13.015  1.00  1.03           C  
ATOM    996  C   ASN A  65       2.247   3.641 -13.630  1.00  1.03           C  
ATOM    997  O   ASN A  65       1.320   2.823 -13.720  1.00  1.03           O  
ATOM    998  CB  ASN A  65       4.432   2.508 -14.034  1.00  1.03           C  
ATOM    999  CG  ASN A  65       5.913   2.347 -13.690  1.00  1.03           C  
ATOM   1000  OD1 ASN A  65       6.763   3.186 -14.053  1.00  1.03           O  
ATOM   1001  ND2 ASN A  65       6.240   1.302 -12.962  1.00  1.03           N  
ATOM   1002  H   ASN A  65       2.725   1.777 -11.764  1.00  1.03           H  
ATOM   1003  HA  ASN A  65       4.099   4.209 -12.779  1.00  1.03           H  
ATOM   1004 1HB  ASN A  65       4.010   1.522 -14.183  1.00  1.03           H  
ATOM   1005 2HB  ASN A  65       4.366   3.025 -14.989  1.00  1.03           H  
ATOM   1006 1HD2 ASN A  65       7.190   1.154 -12.697  1.00  1.03           H  
ATOM   1007 2HD2 ASN A  65       5.529   0.661 -12.625  1.00  1.03           H  
ATOM   1008  N   VAL A  66       2.158   4.888 -14.046  1.00  0.91           N  
ATOM   1009  CA  VAL A  66       1.011   5.428 -14.741  1.00  0.91           C  
ATOM   1010  C   VAL A  66       1.539   6.058 -16.028  1.00  0.91           C  
ATOM   1011  O   VAL A  66       2.559   6.749 -16.015  1.00  0.91           O  
ATOM   1012  CB  VAL A  66       0.240   6.460 -13.864  1.00  0.91           C  
ATOM   1013  CG1 VAL A  66      -0.955   7.032 -14.666  1.00  0.91           C  
ATOM   1014  CG2 VAL A  66      -0.252   5.799 -12.551  1.00  0.91           C  
ATOM   1015  H   VAL A  66       2.957   5.498 -13.893  1.00  0.91           H  
ATOM   1016  HA  VAL A  66       0.332   4.619 -14.996  1.00  0.91           H  
ATOM   1017  HB  VAL A  66       0.896   7.280 -13.615  1.00  0.91           H  
ATOM   1018 1HG1 VAL A  66      -1.482   7.751 -14.059  1.00  0.91           H  
ATOM   1019 2HG1 VAL A  66      -0.596   7.519 -15.573  1.00  0.91           H  
ATOM   1020 3HG1 VAL A  66      -1.636   6.217 -14.937  1.00  0.91           H  
ATOM   1021 1HG2 VAL A  66      -0.778   6.539 -11.959  1.00  0.91           H  
ATOM   1022 2HG2 VAL A  66      -0.925   4.970 -12.786  1.00  0.91           H  
ATOM   1023 3HG2 VAL A  66       0.599   5.424 -11.982  1.00  0.91           H  
ATOM   1024  N   TYR A  67       0.903   5.793 -17.152  1.00  0.82           N  
ATOM   1025  CA  TYR A  67       1.411   6.404 -18.372  1.00  0.82           C  
ATOM   1026  C   TYR A  67       0.304   7.225 -18.964  1.00  0.82           C  
ATOM   1027  O   TYR A  67      -0.820   6.738 -19.132  1.00  0.82           O  
ATOM   1028  CB  TYR A  67       1.850   5.363 -19.381  1.00  0.82           C  
ATOM   1029  CG  TYR A  67       2.849   4.383 -18.862  1.00  0.82           C  
ATOM   1030  CD1 TYR A  67       2.370   3.270 -18.192  1.00  0.82           C  
ATOM   1031  CD2 TYR A  67       4.209   4.550 -19.058  1.00  0.82           C  
ATOM   1032  CE1 TYR A  67       3.232   2.321 -17.731  1.00  0.82           C  
ATOM   1033  CE2 TYR A  67       5.083   3.580 -18.587  1.00  0.82           C  
ATOM   1034  CZ  TYR A  67       4.590   2.463 -17.932  1.00  0.82           C  
ATOM   1035  OH  TYR A  67       5.448   1.482 -17.481  1.00  0.82           O  
ATOM   1036  H   TYR A  67       0.076   5.198 -17.140  1.00  0.82           H  
ATOM   1037  HA  TYR A  67       2.239   7.075 -18.146  1.00  0.82           H  
ATOM   1038 1HB  TYR A  67       0.992   4.819 -19.748  1.00  0.82           H  
ATOM   1039 2HB  TYR A  67       2.296   5.877 -20.233  1.00  0.82           H  
ATOM   1040  HD1 TYR A  67       1.293   3.145 -18.039  1.00  0.82           H  
ATOM   1041  HD2 TYR A  67       4.586   5.426 -19.587  1.00  0.82           H  
ATOM   1042  HE1 TYR A  67       2.849   1.451 -17.219  1.00  0.82           H  
ATOM   1043  HE2 TYR A  67       6.154   3.686 -18.742  1.00  0.82           H  
ATOM   1044  HH  TYR A  67       4.954   0.629 -17.359  1.00  0.82           H  
ATOM   1045  N   ALA A  68       0.599   8.476 -19.255  1.00  0.76           N  
ATOM   1046  CA  ALA A  68      -0.425   9.327 -19.798  1.00  0.76           C  
ATOM   1047  C   ALA A  68      -0.155   9.730 -21.233  1.00  0.76           C  
ATOM   1048  O   ALA A  68       0.907  10.277 -21.547  1.00  0.76           O  
ATOM   1049  CB  ALA A  68      -0.563  10.544 -18.946  1.00  0.76           C  
ATOM   1050  H   ALA A  68       1.540   8.834 -19.093  1.00  0.76           H  
ATOM   1051  HA  ALA A  68      -1.356   8.783 -19.773  1.00  0.76           H  
ATOM   1052 1HB  ALA A  68      -1.364  11.108 -19.371  1.00  0.76           H  
ATOM   1053 2HB  ALA A  68      -0.788  10.266 -17.923  1.00  0.76           H  
ATOM   1054 3HB  ALA A  68       0.362  11.112 -18.968  1.00  0.76           H  
ATOM   1055  N   ASP A  69      -1.124   9.471 -22.103  1.00  0.72           N  
ATOM   1056  CA  ASP A  69      -1.006   9.853 -23.503  1.00  0.72           C  
ATOM   1057  C   ASP A  69      -1.924  11.052 -23.742  1.00  0.72           C  
ATOM   1058  O   ASP A  69      -3.126  10.943 -23.489  1.00  0.72           O  
ATOM   1059  CB  ASP A  69      -1.402   8.718 -24.440  1.00  0.72           C  
ATOM   1060  CG  ASP A  69      -0.538   7.440 -24.330  1.00  0.72           C  
ATOM   1061  OD1 ASP A  69       0.526   7.471 -23.760  1.00  0.72           O  
ATOM   1062  OD2 ASP A  69      -0.972   6.426 -24.827  1.00  0.72           O  
ATOM   1063  H   ASP A  69      -1.965   8.997 -21.767  1.00  0.72           H  
ATOM   1064  HA  ASP A  69       0.016  10.142 -23.706  1.00  0.72           H  
ATOM   1065 1HB  ASP A  69      -2.425   8.457 -24.261  1.00  0.72           H  
ATOM   1066 2HB  ASP A  69      -1.353   9.080 -25.463  1.00  0.72           H  
ATOM   1067  N   SER A  70      -1.378  12.194 -24.177  1.00  0.71           N  
ATOM   1068  CA  SER A  70      -2.214  13.402 -24.347  1.00  0.71           C  
ATOM   1069  C   SER A  70      -2.262  13.920 -25.799  1.00  0.71           C  
ATOM   1070  O   SER A  70      -1.230  14.048 -26.484  1.00  0.71           O  
ATOM   1071  CB  SER A  70      -1.746  14.534 -23.430  1.00  0.71           C  
ATOM   1072  OG  SER A  70      -1.882  14.223 -22.054  1.00  0.71           O  
ATOM   1073  H   SER A  70      -0.382  12.194 -24.402  1.00  0.71           H  
ATOM   1074  HA  SER A  70      -3.231  13.150 -24.058  1.00  0.71           H  
ATOM   1075 1HB  SER A  70      -0.705  14.768 -23.646  1.00  0.71           H  
ATOM   1076 2HB  SER A  70      -2.303  15.390 -23.649  1.00  0.71           H  
ATOM   1077  HG  SER A  70      -1.950  15.096 -21.548  1.00  0.71           H  
ATOM   1078  N   PHE A  71      -3.489  14.224 -26.256  1.00  0.71           N  
ATOM   1079  CA  PHE A  71      -3.740  14.714 -27.617  1.00  0.71           C  
ATOM   1080  C   PHE A  71      -5.057  15.465 -27.865  1.00  0.71           C  
ATOM   1081  O   PHE A  71      -5.969  15.420 -27.045  1.00  0.71           O  
ATOM   1082  CB  PHE A  71      -3.671  13.555 -28.585  1.00  0.71           C  
ATOM   1083  CG  PHE A  71      -4.603  12.390 -28.280  1.00  0.71           C  
ATOM   1084  CD1 PHE A  71      -5.883  12.315 -28.820  1.00  0.71           C  
ATOM   1085  CD2 PHE A  71      -4.166  11.342 -27.459  1.00  0.71           C  
ATOM   1086  CE1 PHE A  71      -6.700  11.229 -28.537  1.00  0.71           C  
ATOM   1087  CE2 PHE A  71      -4.979  10.271 -27.182  1.00  0.71           C  
ATOM   1088  CZ  PHE A  71      -6.240  10.213 -27.715  1.00  0.71           C  
ATOM   1089  H   PHE A  71      -4.282  14.059 -25.633  1.00  0.71           H  
ATOM   1090  HA  PHE A  71      -2.926  15.391 -27.851  1.00  0.71           H  
ATOM   1091 1HB  PHE A  71      -3.925  13.928 -29.557  1.00  0.71           H  
ATOM   1092 2HB  PHE A  71      -2.664  13.196 -28.633  1.00  0.71           H  
ATOM   1093  HD1 PHE A  71      -6.236  13.123 -29.466  1.00  0.71           H  
ATOM   1094  HD2 PHE A  71      -3.162  11.378 -27.033  1.00  0.71           H  
ATOM   1095  HE1 PHE A  71      -7.703  11.178 -28.959  1.00  0.71           H  
ATOM   1096  HE2 PHE A  71      -4.621   9.466 -26.538  1.00  0.71           H  
ATOM   1097  HZ  PHE A  71      -6.871   9.366 -27.483  1.00  0.71           H  
ATOM   1098  N   VAL A  72      -5.166  16.138 -29.024  1.00  0.72           N  
ATOM   1099  CA  VAL A  72      -6.433  16.778 -29.425  1.00  0.72           C  
ATOM   1100  C   VAL A  72      -7.157  16.054 -30.565  1.00  0.72           C  
ATOM   1101  O   VAL A  72      -6.565  15.701 -31.593  1.00  0.72           O  
ATOM   1102  CB  VAL A  72      -6.239  18.259 -29.786  1.00  0.72           C  
ATOM   1103  CG1 VAL A  72      -7.552  18.888 -30.249  1.00  0.72           C  
ATOM   1104  CG2 VAL A  72      -5.777  18.940 -28.574  1.00  0.72           C  
ATOM   1105  H   VAL A  72      -4.339  16.210 -29.614  1.00  0.72           H  
ATOM   1106  HA  VAL A  72      -7.086  16.758 -28.561  1.00  0.72           H  
ATOM   1107  HB  VAL A  72      -5.506  18.357 -30.584  1.00  0.72           H  
ATOM   1108 1HG1 VAL A  72      -7.392  19.945 -30.464  1.00  0.72           H  
ATOM   1109 2HG1 VAL A  72      -7.918  18.385 -31.144  1.00  0.72           H  
ATOM   1110 3HG1 VAL A  72      -8.290  18.790 -29.449  1.00  0.72           H  
ATOM   1111 1HG2 VAL A  72      -5.624  19.996 -28.763  1.00  0.72           H  
ATOM   1112 2HG2 VAL A  72      -6.522  18.823 -27.790  1.00  0.72           H  
ATOM   1113 3HG2 VAL A  72      -4.863  18.477 -28.284  1.00  0.72           H  
ATOM   1114  N   ILE A  73      -8.452  15.820 -30.340  1.00  0.74           N  
ATOM   1115  CA  ILE A  73      -9.331  15.092 -31.257  1.00  0.74           C  
ATOM   1116  C   ILE A  73     -10.771  15.643 -31.281  1.00  0.74           C  
ATOM   1117  O   ILE A  73     -11.269  16.165 -30.289  1.00  0.74           O  
ATOM   1118  CB  ILE A  73      -9.353  13.624 -30.835  1.00  0.74           C  
ATOM   1119  CG1 ILE A  73     -10.052  12.742 -31.816  1.00  0.74           C  
ATOM   1120  CG2 ILE A  73     -10.016  13.540 -29.580  1.00  0.74           C  
ATOM   1121  CD1 ILE A  73      -9.798  11.293 -31.550  1.00  0.74           C  
ATOM   1122  H   ILE A  73      -8.831  16.154 -29.451  1.00  0.74           H  
ATOM   1123  HA  ILE A  73      -8.919  15.166 -32.263  1.00  0.74           H  
ATOM   1124  HB  ILE A  73      -8.334  13.258 -30.733  1.00  0.74           H  
ATOM   1125 1HG1 ILE A  73     -11.123  12.913 -31.740  1.00  0.74           H  
ATOM   1126 2HG1 ILE A  73      -9.725  12.978 -32.832  1.00  0.74           H  
ATOM   1127 1HG2 ILE A  73     -10.034  12.506 -29.246  1.00  0.74           H  
ATOM   1128 2HG2 ILE A  73      -9.492  14.163 -28.859  1.00  0.74           H  
ATOM   1129 3HG2 ILE A  73     -11.023  13.909 -29.727  1.00  0.74           H  
ATOM   1130 1HD1 ILE A  73     -10.335  10.699 -32.272  1.00  0.74           H  
ATOM   1131 2HD1 ILE A  73      -8.739  11.092 -31.631  1.00  0.74           H  
ATOM   1132 3HD1 ILE A  73     -10.141  11.037 -30.553  1.00  0.74           H  
ATOM   1133  N   ARG A  74     -11.425  15.564 -32.430  1.00  0.76           N  
ATOM   1134  CA  ARG A  74     -12.822  15.996 -32.592  1.00  0.76           C  
ATOM   1135  C   ARG A  74     -13.824  15.175 -31.767  1.00  0.76           C  
ATOM   1136  O   ARG A  74     -13.680  13.960 -31.641  1.00  0.76           O  
ATOM   1137  CB  ARG A  74     -13.187  15.965 -34.067  1.00  0.76           C  
ATOM   1138  CG  ARG A  74     -14.589  16.274 -34.407  1.00  0.76           C  
ATOM   1139  CD  ARG A  74     -14.725  16.455 -35.869  1.00  0.76           C  
ATOM   1140  NE  ARG A  74     -14.198  17.767 -36.288  1.00  0.76           N  
ATOM   1141  CZ  ARG A  74     -13.647  18.028 -37.492  1.00  0.76           C  
ATOM   1142  NH1 ARG A  74     -13.520  17.059 -38.375  1.00  0.76           N  
ATOM   1143  NH2 ARG A  74     -13.236  19.249 -37.792  1.00  0.76           N  
ATOM   1144  H   ARG A  74     -10.956  15.147 -33.227  1.00  0.76           H  
ATOM   1145  HA  ARG A  74     -12.896  17.028 -32.252  1.00  0.76           H  
ATOM   1146 1HB  ARG A  74     -12.562  16.614 -34.642  1.00  0.76           H  
ATOM   1147 2HB  ARG A  74     -13.006  14.966 -34.435  1.00  0.76           H  
ATOM   1148 1HG  ARG A  74     -15.231  15.449 -34.103  1.00  0.76           H  
ATOM   1149 2HG  ARG A  74     -14.888  17.177 -33.896  1.00  0.76           H  
ATOM   1150 1HD  ARG A  74     -14.162  15.674 -36.385  1.00  0.76           H  
ATOM   1151 2HD  ARG A  74     -15.777  16.396 -36.147  1.00  0.76           H  
ATOM   1152  HE  ARG A  74     -14.299  18.550 -35.616  1.00  0.76           H  
ATOM   1153 1HH1 ARG A  74     -13.838  16.123 -38.150  1.00  0.76           H  
ATOM   1154 2HH1 ARG A  74     -13.109  17.251 -39.276  1.00  0.76           H  
ATOM   1155 1HH2 ARG A  74     -13.351  20.007 -37.133  1.00  0.76           H  
ATOM   1156 2HH2 ARG A  74     -12.818  19.441 -38.694  1.00  0.76           H  
ATOM   1157  N   GLY A  75     -14.851  15.835 -31.228  1.00  0.77           N  
ATOM   1158  CA  GLY A  75     -15.887  15.174 -30.413  1.00  0.77           C  
ATOM   1159  C   GLY A  75     -16.402  13.851 -30.961  1.00  0.77           C  
ATOM   1160  O   GLY A  75     -16.227  12.814 -30.322  1.00  0.77           O  
ATOM   1161  H   GLY A  75     -14.887  16.852 -31.338  1.00  0.77           H  
ATOM   1162 1HA  GLY A  75     -15.508  15.013 -29.408  1.00  0.77           H  
ATOM   1163 2HA  GLY A  75     -16.734  15.854 -30.318  1.00  0.77           H  
ATOM   1164  N   ASP A  76     -16.924  13.843 -32.184  1.00  0.77           N  
ATOM   1165  CA  ASP A  76     -17.434  12.614 -32.803  1.00  0.77           C  
ATOM   1166  C   ASP A  76     -16.365  11.510 -32.978  1.00  0.77           C  
ATOM   1167  O   ASP A  76     -16.692  10.350 -33.267  1.00  0.77           O  
ATOM   1168  CB  ASP A  76     -18.080  12.932 -34.149  1.00  0.77           C  
ATOM   1169  CG  ASP A  76     -19.440  13.654 -34.019  1.00  0.77           C  
ATOM   1170  OD1 ASP A  76     -19.970  13.712 -32.927  1.00  0.77           O  
ATOM   1171  OD2 ASP A  76     -19.945  14.108 -35.018  1.00  0.77           O  
ATOM   1172  H   ASP A  76     -17.041  14.727 -32.682  1.00  0.77           H  
ATOM   1173  HA  ASP A  76     -18.213  12.216 -32.152  1.00  0.77           H  
ATOM   1174 1HB  ASP A  76     -17.406  13.573 -34.724  1.00  0.77           H  
ATOM   1175 2HB  ASP A  76     -18.220  12.014 -34.712  1.00  0.77           H  
ATOM   1176  N   GLU A  77     -15.090  11.889 -32.881  1.00  0.77           N  
ATOM   1177  CA  GLU A  77     -13.956  10.997 -33.019  1.00  0.77           C  
ATOM   1178  C   GLU A  77     -13.395  10.553 -31.643  1.00  0.77           C  
ATOM   1179  O   GLU A  77     -12.711   9.534 -31.557  1.00  0.77           O  
ATOM   1180  CB  GLU A  77     -12.892  11.694 -33.868  1.00  0.77           C  
ATOM   1181  CG  GLU A  77     -13.327  12.030 -35.309  1.00  0.77           C  
ATOM   1182  CD  GLU A  77     -12.260  12.797 -36.120  1.00  0.77           C  
ATOM   1183  OE1 GLU A  77     -11.197  13.054 -35.596  1.00  0.77           O  
ATOM   1184  OE2 GLU A  77     -12.534  13.134 -37.265  1.00  0.77           O  
ATOM   1185  H   GLU A  77     -14.878  12.845 -32.622  1.00  0.77           H  
ATOM   1186  HA  GLU A  77     -14.283  10.105 -33.551  1.00  0.77           H  
ATOM   1187 1HB  GLU A  77     -12.642  12.634 -33.415  1.00  0.77           H  
ATOM   1188 2HB  GLU A  77     -12.008  11.131 -33.901  1.00  0.77           H  
ATOM   1189 1HG  GLU A  77     -13.559  11.098 -35.825  1.00  0.77           H  
ATOM   1190 2HG  GLU A  77     -14.239  12.627 -35.264  1.00  0.77           H  
ATOM   1191  N   VAL A  78     -13.750  11.256 -30.549  1.00  0.75           N  
ATOM   1192  CA  VAL A  78     -13.232  10.923 -29.205  1.00  0.75           C  
ATOM   1193  C   VAL A  78     -13.606   9.501 -28.835  1.00  0.75           C  
ATOM   1194  O   VAL A  78     -12.810   8.748 -28.274  1.00  0.75           O  
ATOM   1195  CB  VAL A  78     -13.832  11.827 -28.092  1.00  0.75           C  
ATOM   1196  CG1 VAL A  78     -13.434  11.274 -26.715  1.00  0.75           C  
ATOM   1197  CG2 VAL A  78     -13.327  13.250 -28.191  1.00  0.75           C  
ATOM   1198  H   VAL A  78     -14.352  12.075 -30.659  1.00  0.75           H  
ATOM   1199  HA  VAL A  78     -12.150  11.022 -29.209  1.00  0.75           H  
ATOM   1200  HB  VAL A  78     -14.918  11.816 -28.183  1.00  0.75           H  
ATOM   1201 1HG1 VAL A  78     -13.872  11.898 -25.936  1.00  0.75           H  
ATOM   1202 2HG1 VAL A  78     -13.802  10.254 -26.609  1.00  0.75           H  
ATOM   1203 3HG1 VAL A  78     -12.348  11.280 -26.618  1.00  0.75           H  
ATOM   1204 1HG2 VAL A  78     -13.777  13.850 -27.401  1.00  0.75           H  
ATOM   1205 2HG2 VAL A  78     -12.271  13.249 -28.066  1.00  0.75           H  
ATOM   1206 3HG2 VAL A  78     -13.586  13.665 -29.153  1.00  0.75           H  
ATOM   1207  N   ARG A  79     -14.835   9.135 -29.154  1.00  0.74           N  
ATOM   1208  CA  ARG A  79     -15.363   7.811 -28.868  1.00  0.74           C  
ATOM   1209  C   ARG A  79     -14.591   6.668 -29.536  1.00  0.74           C  
ATOM   1210  O   ARG A  79     -14.626   5.539 -29.044  1.00  0.74           O  
ATOM   1211  CB  ARG A  79     -16.827   7.771 -29.285  1.00  0.74           C  
ATOM   1212  CG  ARG A  79     -17.060   8.006 -30.775  1.00  0.74           C  
ATOM   1213  CD  ARG A  79     -18.511   8.074 -31.116  1.00  0.74           C  
ATOM   1214  NE  ARG A  79     -18.727   8.519 -32.494  1.00  0.74           N  
ATOM   1215  CZ  ARG A  79     -19.866   8.335 -33.194  1.00  0.74           C  
ATOM   1216  NH1 ARG A  79     -20.877   7.689 -32.648  1.00  0.74           N  
ATOM   1217  NH2 ARG A  79     -19.973   8.795 -34.430  1.00  0.74           N  
ATOM   1218  H   ARG A  79     -15.422   9.815 -29.619  1.00  0.74           H  
ATOM   1219  HA  ARG A  79     -15.321   7.662 -27.792  1.00  0.74           H  
ATOM   1220 1HB  ARG A  79     -17.256   6.802 -29.029  1.00  0.74           H  
ATOM   1221 2HB  ARG A  79     -17.382   8.535 -28.741  1.00  0.74           H  
ATOM   1222 1HG  ARG A  79     -16.589   8.947 -31.068  1.00  0.74           H  
ATOM   1223 2HG  ARG A  79     -16.615   7.190 -31.346  1.00  0.74           H  
ATOM   1224 1HD  ARG A  79     -18.960   7.091 -31.000  1.00  0.74           H  
ATOM   1225 2HD  ARG A  79     -19.004   8.782 -30.450  1.00  0.74           H  
ATOM   1226  HE  ARG A  79     -17.973   9.068 -32.936  1.00  0.74           H  
ATOM   1227 1HH1 ARG A  79     -20.799   7.335 -31.706  1.00  0.74           H  
ATOM   1228 2HH1 ARG A  79     -21.729   7.549 -33.172  1.00  0.74           H  
ATOM   1229 1HH2 ARG A  79     -19.199   9.280 -34.870  1.00  0.74           H  
ATOM   1230 2HH2 ARG A  79     -20.826   8.650 -34.946  1.00  0.74           H  
ATOM   1231  N   GLN A  80     -13.827   6.955 -30.598  1.00  0.73           N  
ATOM   1232  CA  GLN A  80     -13.104   5.921 -31.325  1.00  0.73           C  
ATOM   1233  C   GLN A  80     -11.791   5.554 -30.645  1.00  0.73           C  
ATOM   1234  O   GLN A  80     -11.076   4.663 -31.102  1.00  0.73           O  
ATOM   1235  CB  GLN A  80     -12.830   6.354 -32.758  1.00  0.73           C  
ATOM   1236  CG  GLN A  80     -14.026   6.524 -33.666  1.00  0.73           C  
ATOM   1237  CD  GLN A  80     -13.615   6.941 -35.118  1.00  0.73           C  
ATOM   1238  OE1 GLN A  80     -12.638   6.423 -35.723  1.00  0.73           O  
ATOM   1239  NE2 GLN A  80     -14.385   7.874 -35.676  1.00  0.73           N  
ATOM   1240  H   GLN A  80     -13.729   7.913 -30.926  1.00  0.73           H  
ATOM   1241  HA  GLN A  80     -13.727   5.025 -31.351  1.00  0.73           H  
ATOM   1242 1HB  GLN A  80     -12.330   7.314 -32.720  1.00  0.73           H  
ATOM   1243 2HB  GLN A  80     -12.167   5.628 -33.220  1.00  0.73           H  
ATOM   1244 1HG  GLN A  80     -14.577   5.584 -33.713  1.00  0.73           H  
ATOM   1245 2HG  GLN A  80     -14.661   7.315 -33.255  1.00  0.73           H  
ATOM   1246 1HE2 GLN A  80     -14.206   8.192 -36.604  1.00  0.73           H  
ATOM   1247 2HE2 GLN A  80     -15.160   8.256 -35.164  1.00  0.73           H  
ATOM   1248  N   ILE A  81     -11.490   6.239 -29.545  1.00  0.72           N  
ATOM   1249  CA  ILE A  81     -10.319   5.984 -28.728  1.00  0.72           C  
ATOM   1250  C   ILE A  81     -10.567   4.750 -27.860  1.00  0.72           C  
ATOM   1251  O   ILE A  81      -9.627   4.104 -27.410  1.00  0.72           O  
ATOM   1252  CB  ILE A  81      -9.963   7.196 -27.841  1.00  0.72           C  
ATOM   1253  CG1 ILE A  81      -9.612   8.409 -28.732  1.00  0.72           C  
ATOM   1254  CG2 ILE A  81      -8.789   6.854 -26.906  1.00  0.72           C  
ATOM   1255  CD1 ILE A  81      -8.449   8.150 -29.650  1.00  0.72           C  
ATOM   1256  H   ILE A  81     -12.109   6.991 -29.238  1.00  0.72           H  
ATOM   1257  HA  ILE A  81      -9.473   5.777 -29.382  1.00  0.72           H  
ATOM   1258  HB  ILE A  81     -10.833   7.467 -27.243  1.00  0.72           H  
ATOM   1259 1HG1 ILE A  81     -10.481   8.652 -29.349  1.00  0.72           H  
ATOM   1260 2HG1 ILE A  81      -9.388   9.268 -28.103  1.00  0.72           H  
ATOM   1261 1HG2 ILE A  81      -8.562   7.716 -26.280  1.00  0.72           H  
ATOM   1262 2HG2 ILE A  81      -9.068   6.016 -26.280  1.00  0.72           H  
ATOM   1263 3HG2 ILE A  81      -7.917   6.592 -27.494  1.00  0.72           H  
ATOM   1264 1HD1 ILE A  81      -8.254   9.026 -30.261  1.00  0.72           H  
ATOM   1265 2HD1 ILE A  81      -7.583   7.927 -29.065  1.00  0.72           H  
ATOM   1266 3HD1 ILE A  81      -8.680   7.302 -30.286  1.00  0.72           H  
ATOM   1267  N   ALA A  82     -11.832   4.487 -27.526  1.00  0.72           N  
ATOM   1268  CA  ALA A  82     -12.161   3.397 -26.619  1.00  0.72           C  
ATOM   1269  C   ALA A  82     -11.716   2.021 -27.170  1.00  0.72           C  
ATOM   1270  O   ALA A  82     -11.742   1.801 -28.385  1.00  0.72           O  
ATOM   1271  CB  ALA A  82     -13.655   3.370 -26.373  1.00  0.72           C  
ATOM   1272  H   ALA A  82     -12.597   5.019 -27.947  1.00  0.72           H  
ATOM   1273  HA  ALA A  82     -11.665   3.617 -25.688  1.00  0.72           H  
ATOM   1274 1HB  ALA A  82     -13.901   2.584 -25.663  1.00  0.72           H  
ATOM   1275 2HB  ALA A  82     -13.971   4.332 -25.975  1.00  0.72           H  
ATOM   1276 3HB  ALA A  82     -14.171   3.185 -27.304  1.00  0.72           H  
ATOM   1277  N   PRO A  83     -11.323   1.059 -26.309  1.00  0.73           N  
ATOM   1278  CA  PRO A  83     -10.962  -0.296 -26.679  1.00  0.73           C  
ATOM   1279  C   PRO A  83     -12.138  -0.956 -27.370  1.00  0.73           C  
ATOM   1280  O   PRO A  83     -13.293  -0.604 -27.111  1.00  0.73           O  
ATOM   1281  CB  PRO A  83     -10.672  -0.960 -25.340  1.00  0.73           C  
ATOM   1282  CG  PRO A  83     -10.345   0.166 -24.416  1.00  0.73           C  
ATOM   1283  CD  PRO A  83     -11.243   1.291 -24.855  1.00  0.73           C  
ATOM   1284  HA  PRO A  83     -10.069  -0.284 -27.328  1.00  0.73           H  
ATOM   1285 1HB  PRO A  83     -11.539  -1.553 -25.017  1.00  0.73           H  
ATOM   1286 2HB  PRO A  83      -9.832  -1.647 -25.451  1.00  0.73           H  
ATOM   1287 1HG  PRO A  83     -10.499  -0.138 -23.377  1.00  0.73           H  
ATOM   1288 2HG  PRO A  83      -9.276   0.415 -24.517  1.00  0.73           H  
ATOM   1289 1HD  PRO A  83     -12.231   1.193 -24.412  1.00  0.73           H  
ATOM   1290 2HD  PRO A  83     -10.749   2.198 -24.565  1.00  0.73           H  
ATOM   1291  N   GLY A  84     -11.863  -1.867 -28.287  1.00  0.75           N  
ATOM   1292  CA  GLY A  84     -12.907  -2.573 -29.003  1.00  0.75           C  
ATOM   1293  C   GLY A  84     -13.429  -1.789 -30.205  1.00  0.75           C  
ATOM   1294  O   GLY A  84     -14.220  -2.316 -30.989  1.00  0.75           O  
ATOM   1295  H   GLY A  84     -10.898  -2.167 -28.465  1.00  0.75           H  
ATOM   1296 1HA  GLY A  84     -12.509  -3.533 -29.339  1.00  0.75           H  
ATOM   1297 2HA  GLY A  84     -13.727  -2.790 -28.322  1.00  0.75           H  
ATOM   1298  N   GLN A  85     -12.974  -0.546 -30.382  1.00  0.77           N  
ATOM   1299  CA  GLN A  85     -13.457   0.247 -31.495  1.00  0.77           C  
ATOM   1300  C   GLN A  85     -12.532   0.124 -32.689  1.00  0.77           C  
ATOM   1301  O   GLN A  85     -11.348  -0.202 -32.556  1.00  0.77           O  
ATOM   1302  CB  GLN A  85     -13.608   1.708 -31.088  1.00  0.77           C  
ATOM   1303  CG  GLN A  85     -14.557   1.937 -29.923  1.00  0.77           C  
ATOM   1304  CD  GLN A  85     -15.980   1.545 -30.214  1.00  0.77           C  
ATOM   1305  OE1 GLN A  85     -16.614   2.080 -31.129  1.00  0.77           O  
ATOM   1306  NE2 GLN A  85     -16.508   0.602 -29.437  1.00  0.77           N  
ATOM   1307  H   GLN A  85     -12.339  -0.109 -29.708  1.00  0.77           H  
ATOM   1308  HA  GLN A  85     -14.435  -0.128 -31.791  1.00  0.77           H  
ATOM   1309 1HB  GLN A  85     -12.631   2.111 -30.802  1.00  0.77           H  
ATOM   1310 2HB  GLN A  85     -13.960   2.293 -31.939  1.00  0.77           H  
ATOM   1311 1HG  GLN A  85     -14.210   1.342 -29.076  1.00  0.77           H  
ATOM   1312 2HG  GLN A  85     -14.534   2.995 -29.669  1.00  0.77           H  
ATOM   1313 1HE2 GLN A  85     -17.449   0.298 -29.583  1.00  0.77           H  
ATOM   1314 2HE2 GLN A  85     -15.959   0.193 -28.700  1.00  0.77           H  
ATOM   1315  N   THR A  86     -13.094   0.388 -33.857  1.00  0.79           N  
ATOM   1316  CA  THR A  86     -12.363   0.399 -35.116  1.00  0.79           C  
ATOM   1317  C   THR A  86     -12.673   1.717 -35.807  1.00  0.79           C  
ATOM   1318  O   THR A  86     -13.593   2.422 -35.386  1.00  0.79           O  
ATOM   1319  CB  THR A  86     -12.783  -0.784 -36.005  1.00  0.79           C  
ATOM   1320  OG1 THR A  86     -14.155  -0.625 -36.395  1.00  0.79           O  
ATOM   1321  CG2 THR A  86     -12.630  -2.102 -35.246  1.00  0.79           C  
ATOM   1322  H   THR A  86     -14.078   0.614 -33.873  1.00  0.79           H  
ATOM   1323  HA  THR A  86     -11.291   0.340 -34.927  1.00  0.79           H  
ATOM   1324  HB  THR A  86     -12.151  -0.803 -36.897  1.00  0.79           H  
ATOM   1325  HG1 THR A  86     -14.237   0.178 -36.920  1.00  0.79           H  
ATOM   1326 1HG2 THR A  86     -12.926  -2.927 -35.891  1.00  0.79           H  
ATOM   1327 2HG2 THR A  86     -11.587  -2.228 -34.948  1.00  0.79           H  
ATOM   1328 3HG2 THR A  86     -13.262  -2.098 -34.359  1.00  0.79           H  
ATOM   1329  N   GLY A  87     -11.949   2.050 -36.868  1.00  0.80           N  
ATOM   1330  CA  GLY A  87     -12.242   3.300 -37.573  1.00  0.80           C  
ATOM   1331  C   GLY A  87     -10.961   4.064 -37.803  1.00  0.80           C  
ATOM   1332  O   GLY A  87      -9.913   3.666 -37.302  1.00  0.80           O  
ATOM   1333  H   GLY A  87     -11.171   1.443 -37.179  1.00  0.80           H  
ATOM   1334 1HA  GLY A  87     -12.723   3.082 -38.527  1.00  0.80           H  
ATOM   1335 2HA  GLY A  87     -12.933   3.908 -36.990  1.00  0.80           H  
ATOM   1336  N   LYS A  88     -11.019   5.183 -38.520  1.00  0.80           N  
ATOM   1337  CA  LYS A  88      -9.765   5.866 -38.796  1.00  0.80           C  
ATOM   1338  C   LYS A  88      -9.025   6.277 -37.526  1.00  0.80           C  
ATOM   1339  O   LYS A  88      -7.784   6.290 -37.509  1.00  0.80           O  
ATOM   1340  CB  LYS A  88     -10.000   7.120 -39.637  1.00  0.80           C  
ATOM   1341  CG  LYS A  88     -10.701   8.239 -38.877  1.00  0.80           C  
ATOM   1342  CD  LYS A  88     -11.006   9.439 -39.735  1.00  0.80           C  
ATOM   1343  CE  LYS A  88     -11.573  10.538 -38.866  1.00  0.80           C  
ATOM   1344  NZ  LYS A  88     -11.947  11.738 -39.627  1.00  0.80           N  
ATOM   1345  H   LYS A  88     -11.895   5.523 -38.891  1.00  0.80           H  
ATOM   1346  HA  LYS A  88      -9.132   5.179 -39.348  1.00  0.80           H  
ATOM   1347 1HB  LYS A  88      -9.043   7.501 -39.996  1.00  0.80           H  
ATOM   1348 2HB  LYS A  88     -10.604   6.870 -40.508  1.00  0.80           H  
ATOM   1349 1HG  LYS A  88     -11.624   7.865 -38.429  1.00  0.80           H  
ATOM   1350 2HG  LYS A  88     -10.053   8.588 -38.082  1.00  0.80           H  
ATOM   1351 1HD  LYS A  88     -10.094   9.793 -40.214  1.00  0.80           H  
ATOM   1352 2HD  LYS A  88     -11.731   9.175 -40.505  1.00  0.80           H  
ATOM   1353 1HE  LYS A  88     -12.451  10.165 -38.340  1.00  0.80           H  
ATOM   1354 2HE  LYS A  88     -10.818  10.817 -38.129  1.00  0.80           H  
ATOM   1355 1HZ  LYS A  88     -12.292  12.414 -38.935  1.00  0.80           H  
ATOM   1356 2HZ  LYS A  88     -11.142  12.117 -40.097  1.00  0.80           H  
ATOM   1357 3HZ  LYS A  88     -12.664  11.525 -40.298  1.00  0.80           H  
ATOM   1358  N   ILE A  89      -9.735   6.527 -36.424  1.00  0.80           N  
ATOM   1359  CA  ILE A  89      -8.967   6.965 -35.293  1.00  0.80           C  
ATOM   1360  C   ILE A  89      -8.289   5.789 -34.656  1.00  0.80           C  
ATOM   1361  O   ILE A  89      -7.068   5.779 -34.497  1.00  0.80           O  
ATOM   1362  CB  ILE A  89      -9.817   7.624 -34.240  1.00  0.80           C  
ATOM   1363  CG1 ILE A  89     -10.506   8.831 -34.763  1.00  0.80           C  
ATOM   1364  CG2 ILE A  89      -8.986   7.965 -33.049  1.00  0.80           C  
ATOM   1365  CD1 ILE A  89      -9.584   9.904 -35.242  1.00  0.80           C  
ATOM   1366  H   ILE A  89     -10.757   6.470 -36.381  1.00  0.80           H  
ATOM   1367  HA  ILE A  89      -8.250   7.669 -35.641  1.00  0.80           H  
ATOM   1368  HB  ILE A  89     -10.544   6.942 -33.957  1.00  0.80           H  
ATOM   1369 1HG1 ILE A  89     -11.144   8.547 -35.593  1.00  0.80           H  
ATOM   1370 2HG1 ILE A  89     -11.127   9.202 -33.972  1.00  0.80           H  
ATOM   1371 1HG2 ILE A  89      -9.637   8.392 -32.291  1.00  0.80           H  
ATOM   1372 2HG2 ILE A  89      -8.517   7.059 -32.661  1.00  0.80           H  
ATOM   1373 3HG2 ILE A  89      -8.223   8.681 -33.321  1.00  0.80           H  
ATOM   1374 1HD1 ILE A  89     -10.161  10.751 -35.598  1.00  0.80           H  
ATOM   1375 2HD1 ILE A  89      -8.936  10.230 -34.428  1.00  0.80           H  
ATOM   1376 3HD1 ILE A  89      -8.993   9.519 -36.044  1.00  0.80           H  
ATOM   1377  N   ALA A  90      -9.070   4.761 -34.376  1.00  0.79           N  
ATOM   1378  CA  ALA A  90      -8.573   3.565 -33.738  1.00  0.79           C  
ATOM   1379  C   ALA A  90      -7.483   2.869 -34.536  1.00  0.79           C  
ATOM   1380  O   ALA A  90      -6.573   2.300 -33.954  1.00  0.79           O  
ATOM   1381  CB  ALA A  90      -9.706   2.602 -33.536  1.00  0.79           C  
ATOM   1382  H   ALA A  90     -10.056   4.825 -34.583  1.00  0.79           H  
ATOM   1383  HA  ALA A  90      -8.157   3.851 -32.769  1.00  0.79           H  
ATOM   1384 1HB  ALA A  90      -9.349   1.708 -33.030  1.00  0.79           H  
ATOM   1385 2HB  ALA A  90     -10.490   3.065 -32.941  1.00  0.79           H  
ATOM   1386 3HB  ALA A  90     -10.099   2.335 -34.507  1.00  0.79           H  
ATOM   1387  N   ASP A  91      -7.589   2.873 -35.868  1.00  0.77           N  
ATOM   1388  CA  ASP A  91      -6.625   2.161 -36.700  1.00  0.77           C  
ATOM   1389  C   ASP A  91      -5.436   2.973 -37.201  1.00  0.77           C  
ATOM   1390  O   ASP A  91      -4.348   2.412 -37.365  1.00  0.77           O  
ATOM   1391  CB  ASP A  91      -7.352   1.474 -37.854  1.00  0.77           C  
ATOM   1392  CG  ASP A  91      -8.305   0.313 -37.322  1.00  0.77           C  
ATOM   1393  OD1 ASP A  91      -7.782  -0.607 -36.652  1.00  0.77           O  
ATOM   1394  OD2 ASP A  91      -9.528   0.375 -37.527  1.00  0.77           O  
ATOM   1395  H   ASP A  91      -8.369   3.350 -36.317  1.00  0.77           H  
ATOM   1396  HA  ASP A  91      -6.213   1.364 -36.095  1.00  0.77           H  
ATOM   1397 1HB  ASP A  91      -7.952   2.213 -38.393  1.00  0.77           H  
ATOM   1398 2HB  ASP A  91      -6.625   1.062 -38.558  1.00  0.77           H  
ATOM   1399  N   TYR A  92      -5.607   4.273 -37.445  1.00  0.75           N  
ATOM   1400  CA  TYR A  92      -4.487   5.039 -37.973  1.00  0.75           C  
ATOM   1401  C   TYR A  92      -4.012   6.154 -37.063  1.00  0.75           C  
ATOM   1402  O   TYR A  92      -2.829   6.455 -37.051  1.00  0.75           O  
ATOM   1403  CB  TYR A  92      -4.839   5.658 -39.323  1.00  0.75           C  
ATOM   1404  CG  TYR A  92      -5.207   4.655 -40.369  1.00  0.75           C  
ATOM   1405  CD1 TYR A  92      -6.505   4.571 -40.797  1.00  0.75           C  
ATOM   1406  CD2 TYR A  92      -4.248   3.815 -40.893  1.00  0.75           C  
ATOM   1407  CE1 TYR A  92      -6.858   3.651 -41.756  1.00  0.75           C  
ATOM   1408  CE2 TYR A  92      -4.583   2.899 -41.854  1.00  0.75           C  
ATOM   1409  CZ  TYR A  92      -5.886   2.812 -42.290  1.00  0.75           C  
ATOM   1410  OH  TYR A  92      -6.228   1.893 -43.252  1.00  0.75           O  
ATOM   1411  H   TYR A  92      -6.499   4.743 -37.307  1.00  0.75           H  
ATOM   1412  HA  TYR A  92      -3.644   4.366 -38.119  1.00  0.75           H  
ATOM   1413 1HB  TYR A  92      -5.673   6.353 -39.200  1.00  0.75           H  
ATOM   1414 2HB  TYR A  92      -3.988   6.230 -39.688  1.00  0.75           H  
ATOM   1415  HD1 TYR A  92      -7.240   5.236 -40.375  1.00  0.75           H  
ATOM   1416  HD2 TYR A  92      -3.227   3.878 -40.545  1.00  0.75           H  
ATOM   1417  HE1 TYR A  92      -7.891   3.588 -42.096  1.00  0.75           H  
ATOM   1418  HE2 TYR A  92      -3.819   2.239 -42.267  1.00  0.75           H  
ATOM   1419  HH  TYR A  92      -5.446   1.388 -43.495  1.00  0.75           H  
ATOM   1420  N   ASN A  93      -4.909   6.792 -36.318  1.00  0.73           N  
ATOM   1421  CA  ASN A  93      -4.507   7.981 -35.575  1.00  0.73           C  
ATOM   1422  C   ASN A  93      -3.882   7.637 -34.230  1.00  0.73           C  
ATOM   1423  O   ASN A  93      -2.744   8.005 -33.946  1.00  0.73           O  
ATOM   1424  CB  ASN A  93      -5.714   8.836 -35.372  1.00  0.73           C  
ATOM   1425  CG  ASN A  93      -6.310   9.519 -36.601  1.00  0.73           C  
ATOM   1426  OD1 ASN A  93      -6.305  10.745 -36.689  1.00  0.73           O  
ATOM   1427  ND2 ASN A  93      -6.775   8.773 -37.569  1.00  0.73           N  
ATOM   1428  H   ASN A  93      -5.886   6.492 -36.290  1.00  0.73           H  
ATOM   1429  HA  ASN A  93      -3.770   8.521 -36.134  1.00  0.73           H  
ATOM   1430 1HB  ASN A  93      -6.435   8.297 -34.825  1.00  0.73           H  
ATOM   1431 2HB  ASN A  93      -5.410   9.594 -34.754  1.00  0.73           H  
ATOM   1432 1HD2 ASN A  93      -7.137   9.203 -38.393  1.00  0.73           H  
ATOM   1433 2HD2 ASN A  93      -6.751   7.760 -37.506  1.00  0.73           H  
ATOM   1434  N   TYR A  94      -4.629   6.890 -33.426  1.00  0.72           N  
ATOM   1435  CA  TYR A  94      -4.208   6.448 -32.100  1.00  0.72           C  
ATOM   1436  C   TYR A  94      -4.908   5.155 -31.722  1.00  0.72           C  
ATOM   1437  O   TYR A  94      -6.130   5.128 -31.571  1.00  0.72           O  
ATOM   1438  CB  TYR A  94      -4.548   7.510 -31.048  1.00  0.72           C  
ATOM   1439  CG  TYR A  94      -4.231   7.117 -29.608  1.00  0.72           C  
ATOM   1440  CD1 TYR A  94      -3.011   7.391 -29.052  1.00  0.72           C  
ATOM   1441  CD2 TYR A  94      -5.187   6.459 -28.858  1.00  0.72           C  
ATOM   1442  CE1 TYR A  94      -2.734   7.022 -27.747  1.00  0.72           C  
ATOM   1443  CE2 TYR A  94      -4.924   6.096 -27.567  1.00  0.72           C  
ATOM   1444  CZ  TYR A  94      -3.702   6.371 -27.006  1.00  0.72           C  
ATOM   1445  OH  TYR A  94      -3.448   5.998 -25.709  1.00  0.72           O  
ATOM   1446  H   TYR A  94      -5.541   6.597 -33.764  1.00  0.72           H  
ATOM   1447  HA  TYR A  94      -3.133   6.268 -32.112  1.00  0.72           H  
ATOM   1448 1HB  TYR A  94      -3.987   8.417 -31.266  1.00  0.72           H  
ATOM   1449 2HB  TYR A  94      -5.608   7.758 -31.107  1.00  0.72           H  
ATOM   1450  HD1 TYR A  94      -2.276   7.895 -29.637  1.00  0.72           H  
ATOM   1451  HD2 TYR A  94      -6.153   6.226 -29.297  1.00  0.72           H  
ATOM   1452  HE1 TYR A  94      -1.761   7.242 -27.307  1.00  0.72           H  
ATOM   1453  HE2 TYR A  94      -5.682   5.588 -26.993  1.00  0.72           H  
ATOM   1454  HH  TYR A  94      -2.513   6.202 -25.473  1.00  0.72           H  
ATOM   1455  N   LYS A  95      -4.130   4.110 -31.462  1.00  0.71           N  
ATOM   1456  CA  LYS A  95      -4.724   2.836 -31.082  1.00  0.71           C  
ATOM   1457  C   LYS A  95      -4.491   2.488 -29.626  1.00  0.71           C  
ATOM   1458  O   LYS A  95      -3.363   2.533 -29.117  1.00  0.71           O  
ATOM   1459  CB  LYS A  95      -4.247   1.680 -31.966  1.00  0.71           C  
ATOM   1460  CG  LYS A  95      -4.902   0.327 -31.579  1.00  0.71           C  
ATOM   1461  CD  LYS A  95      -4.693  -0.785 -32.615  1.00  0.71           C  
ATOM   1462  CE  LYS A  95      -5.589  -0.511 -33.827  1.00  0.71           C  
ATOM   1463  NZ  LYS A  95      -5.716  -1.645 -34.778  1.00  0.71           N  
ATOM   1464  H   LYS A  95      -3.131   4.192 -31.580  1.00  0.71           H  
ATOM   1465  HA  LYS A  95      -5.803   2.912 -31.225  1.00  0.71           H  
ATOM   1466 1HB  LYS A  95      -4.438   1.889 -33.010  1.00  0.71           H  
ATOM   1467 2HB  LYS A  95      -3.169   1.566 -31.866  1.00  0.71           H  
ATOM   1468 1HG  LYS A  95      -4.500  -0.005 -30.625  1.00  0.71           H  
ATOM   1469 2HG  LYS A  95      -5.972   0.484 -31.456  1.00  0.71           H  
ATOM   1470 1HD  LYS A  95      -3.651  -0.793 -32.935  1.00  0.71           H  
ATOM   1471 2HD  LYS A  95      -4.942  -1.750 -32.183  1.00  0.71           H  
ATOM   1472 1HE  LYS A  95      -6.583  -0.247 -33.468  1.00  0.71           H  
ATOM   1473 2HE  LYS A  95      -5.165   0.330 -34.362  1.00  0.71           H  
ATOM   1474 1HZ  LYS A  95      -6.359  -1.335 -35.554  1.00  0.71           H  
ATOM   1475 2HZ  LYS A  95      -4.818  -1.900 -35.156  1.00  0.71           H  
ATOM   1476 3HZ  LYS A  95      -6.120  -2.432 -34.310  1.00  0.71           H  
ATOM   1477  N   LEU A  96      -5.585   2.149 -28.964  1.00  0.72           N  
ATOM   1478  CA  LEU A  96      -5.598   1.730 -27.582  1.00  0.72           C  
ATOM   1479  C   LEU A  96      -5.873   0.224 -27.678  1.00  0.72           C  
ATOM   1480  O   LEU A  96      -6.695  -0.161 -28.507  1.00  0.72           O  
ATOM   1481  CB  LEU A  96      -6.704   2.509 -26.861  1.00  0.72           C  
ATOM   1482  CG  LEU A  96      -6.717   2.455 -25.407  1.00  0.72           C  
ATOM   1483  CD1 LEU A  96      -5.471   3.120 -24.942  1.00  0.72           C  
ATOM   1484  CD2 LEU A  96      -7.900   3.223 -24.903  1.00  0.72           C  
ATOM   1485  H   LEU A  96      -6.465   2.175 -29.464  1.00  0.72           H  
ATOM   1486  HA  LEU A  96      -4.631   1.934 -27.127  1.00  0.72           H  
ATOM   1487 1HB  LEU A  96      -6.645   3.551 -27.153  1.00  0.72           H  
ATOM   1488 2HB  LEU A  96      -7.673   2.128 -27.199  1.00  0.72           H  
ATOM   1489  HG  LEU A  96      -6.759   1.428 -25.056  1.00  0.72           H  
ATOM   1490 1HD1 LEU A  96      -5.452   3.134 -23.886  1.00  0.72           H  
ATOM   1491 2HD1 LEU A  96      -4.594   2.611 -25.313  1.00  0.72           H  
ATOM   1492 3HD1 LEU A  96      -5.468   4.124 -25.318  1.00  0.72           H  
ATOM   1493 1HD2 LEU A  96      -7.920   3.224 -23.820  1.00  0.72           H  
ATOM   1494 2HD2 LEU A  96      -7.840   4.246 -25.263  1.00  0.72           H  
ATOM   1495 3HD2 LEU A  96      -8.784   2.764 -25.288  1.00  0.72           H  
ATOM   1496  N   PRO A  97      -5.189  -0.662 -26.940  1.00  0.73           N  
ATOM   1497  CA  PRO A  97      -5.366  -2.095 -27.056  1.00  0.73           C  
ATOM   1498  C   PRO A  97      -6.670  -2.604 -26.466  1.00  0.73           C  
ATOM   1499  O   PRO A  97      -7.212  -2.052 -25.506  1.00  0.73           O  
ATOM   1500  CB  PRO A  97      -4.185  -2.638 -26.248  1.00  0.73           C  
ATOM   1501  CG  PRO A  97      -3.894  -1.571 -25.235  1.00  0.73           C  
ATOM   1502  CD  PRO A  97      -4.224  -0.246 -25.925  1.00  0.73           C  
ATOM   1503  HA  PRO A  97      -5.284  -2.387 -28.108  1.00  0.73           H  
ATOM   1504 1HB  PRO A  97      -4.473  -3.597 -25.782  1.00  0.73           H  
ATOM   1505 2HB  PRO A  97      -3.338  -2.850 -26.911  1.00  0.73           H  
ATOM   1506 1HG  PRO A  97      -4.505  -1.751 -24.346  1.00  0.73           H  
ATOM   1507 2HG  PRO A  97      -2.857  -1.653 -24.918  1.00  0.73           H  
ATOM   1508 1HD  PRO A  97      -4.688   0.388 -25.193  1.00  0.73           H  
ATOM   1509 2HD  PRO A  97      -3.336   0.213 -26.371  1.00  0.73           H  
ATOM   1510  N   ASP A  98      -7.145  -3.707 -27.006  1.00  0.75           N  
ATOM   1511  CA  ASP A  98      -8.262  -4.356 -26.365  1.00  0.75           C  
ATOM   1512  C   ASP A  98      -7.762  -4.833 -25.016  1.00  0.75           C  
ATOM   1513  O   ASP A  98      -6.574  -5.123 -24.874  1.00  0.75           O  
ATOM   1514  CB  ASP A  98      -8.856  -5.432 -27.251  1.00  0.75           C  
ATOM   1515  CG  ASP A  98      -9.600  -4.752 -28.404  1.00  0.75           C  
ATOM   1516  OD1 ASP A  98      -9.707  -3.529 -28.341  1.00  0.75           O  
ATOM   1517  OD2 ASP A  98     -10.061  -5.409 -29.295  1.00  0.75           O  
ATOM   1518  H   ASP A  98      -6.711  -4.116 -27.821  1.00  0.75           H  
ATOM   1519  HA  ASP A  98      -9.044  -3.625 -26.194  1.00  0.75           H  
ATOM   1520 1HB  ASP A  98      -8.070  -6.076 -27.646  1.00  0.75           H  
ATOM   1521 2HB  ASP A  98      -9.548  -6.053 -26.676  1.00  0.75           H  
ATOM   1522  N   ASP A  99      -8.646  -4.856 -24.020  1.00  0.77           N  
ATOM   1523  CA  ASP A  99      -8.311  -5.244 -22.644  1.00  0.77           C  
ATOM   1524  C   ASP A  99      -7.400  -4.218 -21.942  1.00  0.77           C  
ATOM   1525  O   ASP A  99      -6.854  -4.488 -20.870  1.00  0.77           O  
ATOM   1526  CB  ASP A  99      -7.679  -6.644 -22.581  1.00  0.77           C  
ATOM   1527  CG  ASP A  99      -8.639  -7.747 -23.052  1.00  0.77           C  
ATOM   1528  OD1 ASP A  99      -9.787  -7.711 -22.670  1.00  0.77           O  
ATOM   1529  OD2 ASP A  99      -8.217  -8.604 -23.791  1.00  0.77           O  
ATOM   1530  H   ASP A  99      -9.599  -4.595 -24.224  1.00  0.77           H  
ATOM   1531  HA  ASP A  99      -9.240  -5.288 -22.077  1.00  0.77           H  
ATOM   1532 1HB  ASP A  99      -6.761  -6.698 -23.150  1.00  0.77           H  
ATOM   1533 2HB  ASP A  99      -7.413  -6.858 -21.546  1.00  0.77           H  
ATOM   1534  N   PHE A 100      -7.297  -3.013 -22.512  1.00  0.77           N  
ATOM   1535  CA  PHE A 100      -6.542  -1.919 -21.918  1.00  0.77           C  
ATOM   1536  C   PHE A 100      -6.817  -1.695 -20.447  1.00  0.77           C  
ATOM   1537  O   PHE A 100      -7.966  -1.541 -20.028  1.00  0.77           O  
ATOM   1538  CB  PHE A 100      -6.901  -0.620 -22.643  1.00  0.77           C  
ATOM   1539  CG  PHE A 100      -6.292   0.586 -22.114  1.00  0.77           C  
ATOM   1540  CD1 PHE A 100      -4.953   0.746 -22.148  1.00  0.77           C  
ATOM   1541  CD2 PHE A 100      -7.089   1.603 -21.593  1.00  0.77           C  
ATOM   1542  CE1 PHE A 100      -4.389   1.868 -21.671  1.00  0.77           C  
ATOM   1543  CE2 PHE A 100      -6.519   2.750 -21.116  1.00  0.77           C  
ATOM   1544  CZ  PHE A 100      -5.164   2.883 -21.146  1.00  0.77           C  
ATOM   1545  H   PHE A 100      -7.708  -2.847 -23.430  1.00  0.77           H  
ATOM   1546  HA  PHE A 100      -5.481  -2.131 -22.046  1.00  0.77           H  
ATOM   1547 1HB  PHE A 100      -6.612  -0.694 -23.673  1.00  0.77           H  
ATOM   1548 2HB  PHE A 100      -7.977  -0.489 -22.621  1.00  0.77           H  
ATOM   1549  HD1 PHE A 100      -4.331  -0.044 -22.560  1.00  0.77           H  
ATOM   1550  HD2 PHE A 100      -8.173   1.480 -21.574  1.00  0.77           H  
ATOM   1551  HE1 PHE A 100      -3.327   1.953 -21.717  1.00  0.77           H  
ATOM   1552  HE2 PHE A 100      -7.135   3.551 -20.715  1.00  0.77           H  
ATOM   1553  HZ  PHE A 100      -4.703   3.787 -20.766  1.00  0.77           H  
ATOM   1554  N   THR A 101      -5.741  -1.630 -19.665  1.00  0.77           N  
ATOM   1555  CA  THR A 101      -5.882  -1.357 -18.252  1.00  0.77           C  
ATOM   1556  C   THR A 101      -5.651   0.118 -18.021  1.00  0.77           C  
ATOM   1557  O   THR A 101      -4.515   0.607 -18.095  1.00  0.77           O  
ATOM   1558  CB  THR A 101      -4.917  -2.193 -17.412  1.00  0.77           C  
ATOM   1559  OG1 THR A 101      -5.187  -3.596 -17.612  1.00  0.77           O  
ATOM   1560  CG2 THR A 101      -5.073  -1.846 -15.962  1.00  0.77           C  
ATOM   1561  H   THR A 101      -4.826  -1.775 -20.063  1.00  0.77           H  
ATOM   1562  HA  THR A 101      -6.885  -1.592 -17.943  1.00  0.77           H  
ATOM   1563  HB  THR A 101      -3.892  -1.982 -17.719  1.00  0.77           H  
ATOM   1564  HG1 THR A 101      -5.196  -3.802 -18.555  1.00  0.77           H  
ATOM   1565 1HG2 THR A 101      -4.380  -2.432 -15.364  1.00  0.77           H  
ATOM   1566 2HG2 THR A 101      -4.854  -0.791 -15.836  1.00  0.77           H  
ATOM   1567 3HG2 THR A 101      -6.097  -2.049 -15.642  1.00  0.77           H  
ATOM   1568  N   GLY A 102      -6.750   0.809 -17.746  1.00  0.76           N  
ATOM   1569  CA  GLY A 102      -6.743   2.250 -17.623  1.00  0.76           C  
ATOM   1570  C   GLY A 102      -8.071   2.889 -18.034  1.00  0.76           C  
ATOM   1571  O   GLY A 102      -9.102   2.196 -18.195  1.00  0.76           O  
ATOM   1572  H   GLY A 102      -7.620   0.309 -17.673  1.00  0.76           H  
ATOM   1573 1HA  GLY A 102      -6.501   2.542 -16.608  1.00  0.76           H  
ATOM   1574 2HA  GLY A 102      -5.956   2.639 -18.254  1.00  0.76           H  
ATOM   1575  N   CYS A 103      -8.007   4.235 -18.168  1.00  0.75           N  
ATOM   1576  CA  CYS A 103      -9.156   5.100 -18.490  1.00  0.75           C  
ATOM   1577  C   CYS A 103      -8.923   6.141 -19.606  1.00  0.75           C  
ATOM   1578  O   CYS A 103      -7.789   6.532 -19.893  1.00  0.75           O  
ATOM   1579  CB  CYS A 103      -9.547   5.880 -17.230  1.00  0.75           C  
ATOM   1580  SG  CYS A 103      -9.830   4.819 -15.782  1.00  0.75           S  
ATOM   1581  H   CYS A 103      -7.088   4.656 -18.022  1.00  0.75           H  
ATOM   1582  HA  CYS A 103      -9.967   4.466 -18.814  1.00  0.75           H  
ATOM   1583 1HB  CYS A 103      -8.764   6.601 -16.984  1.00  0.75           H  
ATOM   1584 2HB  CYS A 103     -10.462   6.440 -17.432  1.00  0.75           H  
ATOM   1585  N   VAL A 104     -10.024   6.637 -20.194  1.00  0.74           N  
ATOM   1586  CA  VAL A 104      -9.972   7.716 -21.194  1.00  0.74           C  
ATOM   1587  C   VAL A 104     -10.812   8.921 -20.755  1.00  0.74           C  
ATOM   1588  O   VAL A 104     -12.014   8.815 -20.463  1.00  0.74           O  
ATOM   1589  CB  VAL A 104     -10.453   7.236 -22.571  1.00  0.74           C  
ATOM   1590  CG1 VAL A 104     -10.402   8.398 -23.576  1.00  0.74           C  
ATOM   1591  CG2 VAL A 104      -9.562   6.055 -23.055  1.00  0.74           C  
ATOM   1592  H   VAL A 104     -10.930   6.266 -19.918  1.00  0.74           H  
ATOM   1593  HA  VAL A 104      -8.939   8.047 -21.297  1.00  0.74           H  
ATOM   1594  HB  VAL A 104     -11.491   6.909 -22.491  1.00  0.74           H  
ATOM   1595 1HG1 VAL A 104     -10.754   8.055 -24.548  1.00  0.74           H  
ATOM   1596 2HG1 VAL A 104     -11.036   9.215 -23.232  1.00  0.74           H  
ATOM   1597 3HG1 VAL A 104      -9.377   8.754 -23.666  1.00  0.74           H  
ATOM   1598 1HG2 VAL A 104      -9.914   5.710 -24.027  1.00  0.74           H  
ATOM   1599 2HG2 VAL A 104      -8.554   6.381 -23.140  1.00  0.74           H  
ATOM   1600 3HG2 VAL A 104      -9.601   5.235 -22.349  1.00  0.74           H  
ATOM   1601  N   ILE A 105     -10.154  10.073 -20.701  1.00  0.74           N  
ATOM   1602  CA  ILE A 105     -10.739  11.311 -20.215  1.00  0.74           C  
ATOM   1603  C   ILE A 105     -10.742  12.405 -21.293  1.00  0.74           C  
ATOM   1604  O   ILE A 105      -9.727  12.607 -21.962  1.00  0.74           O  
ATOM   1605  CB  ILE A 105      -9.915  11.770 -19.011  1.00  0.74           C  
ATOM   1606  CG1 ILE A 105      -9.899  10.713 -17.964  1.00  0.74           C  
ATOM   1607  CG2 ILE A 105     -10.522  12.972 -18.441  1.00  0.74           C  
ATOM   1608  CD1 ILE A 105      -8.860  10.925 -16.951  1.00  0.74           C  
ATOM   1609  H   ILE A 105      -9.170  10.083 -20.968  1.00  0.74           H  
ATOM   1610  HA  ILE A 105     -11.761  11.120 -19.907  1.00  0.74           H  
ATOM   1611  HB  ILE A 105      -8.890  11.963 -19.318  1.00  0.74           H  
ATOM   1612 1HG1 ILE A 105     -10.846  10.715 -17.499  1.00  0.74           H  
ATOM   1613 2HG1 ILE A 105      -9.729   9.743 -18.406  1.00  0.74           H  
ATOM   1614 1HG2 ILE A 105      -9.954  13.303 -17.574  1.00  0.74           H  
ATOM   1615 2HG2 ILE A 105     -10.517  13.733 -19.201  1.00  0.74           H  
ATOM   1616 3HG2 ILE A 105     -11.550  12.754 -18.137  1.00  0.74           H  
ATOM   1617 1HD1 ILE A 105      -8.885  10.140 -16.214  1.00  0.74           H  
ATOM   1618 2HD1 ILE A 105      -7.914  10.896 -17.457  1.00  0.74           H  
ATOM   1619 3HD1 ILE A 105      -9.012  11.890 -16.469  1.00  0.74           H  
ATOM   1620  N   ALA A 106     -11.863  13.116 -21.478  1.00  0.76           N  
ATOM   1621  CA  ALA A 106     -11.900  14.176 -22.494  1.00  0.76           C  
ATOM   1622  C   ALA A 106     -12.470  15.495 -21.978  1.00  0.76           C  
ATOM   1623  O   ALA A 106     -13.526  15.525 -21.337  1.00  0.76           O  
ATOM   1624  CB  ALA A 106     -12.738  13.734 -23.669  1.00  0.76           C  
ATOM   1625  H   ALA A 106     -12.676  12.910 -20.906  1.00  0.76           H  
ATOM   1626  HA  ALA A 106     -10.883  14.354 -22.823  1.00  0.76           H  
ATOM   1627 1HB  ALA A 106     -12.721  14.507 -24.433  1.00  0.76           H  
ATOM   1628 2HB  ALA A 106     -12.340  12.810 -24.076  1.00  0.76           H  
ATOM   1629 3HB  ALA A 106     -13.750  13.582 -23.350  1.00  0.76           H  
ATOM   1630  N   TRP A 107     -11.781  16.587 -22.330  1.00  0.80           N  
ATOM   1631  CA  TRP A 107     -12.122  17.979 -21.986  1.00  0.80           C  
ATOM   1632  C   TRP A 107     -12.356  18.899 -23.196  1.00  0.80           C  
ATOM   1633  O   TRP A 107     -11.465  19.102 -24.017  1.00  0.80           O  
ATOM   1634  CB  TRP A 107     -10.976  18.535 -21.124  1.00  0.80           C  
ATOM   1635  CG  TRP A 107     -10.933  20.023 -20.895  1.00  0.80           C  
ATOM   1636  CD1 TRP A 107     -11.952  20.913 -20.837  1.00  0.80           C  
ATOM   1637  CD2 TRP A 107      -9.724  20.798 -20.707  1.00  0.80           C  
ATOM   1638  NE1 TRP A 107     -11.464  22.182 -20.623  1.00  0.80           N  
ATOM   1639  CE2 TRP A 107     -10.110  22.127 -20.544  1.00  0.80           C  
ATOM   1640  CE3 TRP A 107      -8.359  20.473 -20.664  1.00  0.80           C  
ATOM   1641  CZ2 TRP A 107      -9.189  23.137 -20.346  1.00  0.80           C  
ATOM   1642  CZ3 TRP A 107      -7.438  21.491 -20.465  1.00  0.80           C  
ATOM   1643  CH2 TRP A 107      -7.840  22.784 -20.311  1.00  0.80           C  
ATOM   1644  H   TRP A 107     -10.912  16.435 -22.843  1.00  0.80           H  
ATOM   1645  HA  TRP A 107     -13.033  17.972 -21.393  1.00  0.80           H  
ATOM   1646 1HB  TRP A 107     -11.036  18.100 -20.156  1.00  0.80           H  
ATOM   1647 2HB  TRP A 107     -10.024  18.227 -21.554  1.00  0.80           H  
ATOM   1648  HD1 TRP A 107     -13.002  20.670 -20.949  1.00  0.80           H  
ATOM   1649  HE1 TRP A 107     -12.029  23.015 -20.553  1.00  0.80           H  
ATOM   1650  HE3 TRP A 107      -8.026  19.441 -20.787  1.00  0.80           H  
ATOM   1651  HZ2 TRP A 107      -9.492  24.176 -20.221  1.00  0.80           H  
ATOM   1652  HZ3 TRP A 107      -6.380  21.233 -20.433  1.00  0.80           H  
ATOM   1653  HH2 TRP A 107      -7.087  23.557 -20.157  1.00  0.80           H  
ATOM   1654  N   ASN A 108     -13.558  19.463 -23.326  1.00  0.85           N  
ATOM   1655  CA  ASN A 108     -13.823  20.368 -24.450  1.00  0.85           C  
ATOM   1656  C   ASN A 108     -12.860  21.533 -24.411  1.00  0.85           C  
ATOM   1657  O   ASN A 108     -12.789  22.245 -23.411  1.00  0.85           O  
ATOM   1658  CB  ASN A 108     -15.241  20.889 -24.414  1.00  0.85           C  
ATOM   1659  CG  ASN A 108     -15.568  21.754 -25.621  1.00  0.85           C  
ATOM   1660  OD1 ASN A 108     -15.060  22.884 -25.724  1.00  0.85           O  
ATOM   1661  ND2 ASN A 108     -16.404  21.269 -26.499  1.00  0.85           N  
ATOM   1662  H   ASN A 108     -14.285  19.275 -22.648  1.00  0.85           H  
ATOM   1663  HA  ASN A 108     -13.654  19.843 -25.388  1.00  0.85           H  
ATOM   1664 1HB  ASN A 108     -15.940  20.055 -24.375  1.00  0.85           H  
ATOM   1665 2HB  ASN A 108     -15.385  21.479 -23.509  1.00  0.85           H  
ATOM   1666 1HD2 ASN A 108     -16.675  21.826 -27.307  1.00  0.85           H  
ATOM   1667 2HD2 ASN A 108     -16.804  20.362 -26.358  1.00  0.85           H  
ATOM   1668  N   SER A 109     -12.152  21.763 -25.509  1.00  0.89           N  
ATOM   1669  CA  SER A 109     -11.158  22.823 -25.527  1.00  0.89           C  
ATOM   1670  C   SER A 109     -11.430  23.842 -26.614  1.00  0.89           C  
ATOM   1671  O   SER A 109     -10.508  24.472 -27.131  1.00  0.89           O  
ATOM   1672  CB  SER A 109      -9.797  22.233 -25.716  1.00  0.89           C  
ATOM   1673  OG  SER A 109      -9.708  21.512 -26.909  1.00  0.89           O  
ATOM   1674  H   SER A 109     -12.273  21.171 -26.334  1.00  0.89           H  
ATOM   1675  HA  SER A 109     -11.179  23.337 -24.567  1.00  0.89           H  
ATOM   1676 1HB  SER A 109      -9.051  23.012 -25.707  1.00  0.89           H  
ATOM   1677 2HB  SER A 109      -9.601  21.578 -24.882  1.00  0.89           H  
ATOM   1678  HG  SER A 109      -8.759  21.559 -27.171  1.00  0.89           H  
ATOM   1679  N   ASN A 110     -12.695  24.046 -26.940  1.00  0.94           N  
ATOM   1680  CA  ASN A 110     -13.082  24.960 -28.009  1.00  0.94           C  
ATOM   1681  C   ASN A 110     -12.529  26.379 -27.868  1.00  0.94           C  
ATOM   1682  O   ASN A 110     -12.267  27.042 -28.864  1.00  0.94           O  
ATOM   1683  CB  ASN A 110     -14.585  25.002 -28.103  1.00  0.94           C  
ATOM   1684  CG  ASN A 110     -15.065  25.749 -29.267  1.00  0.94           C  
ATOM   1685  OD1 ASN A 110     -14.717  25.402 -30.402  1.00  0.94           O  
ATOM   1686  ND2 ASN A 110     -15.881  26.746 -29.027  1.00  0.94           N  
ATOM   1687  H   ASN A 110     -13.429  23.529 -26.453  1.00  0.94           H  
ATOM   1688  HA  ASN A 110     -12.687  24.562 -28.945  1.00  0.94           H  
ATOM   1689 1HB  ASN A 110     -14.967  23.983 -28.165  1.00  0.94           H  
ATOM   1690 2HB  ASN A 110     -14.998  25.449 -27.199  1.00  0.94           H  
ATOM   1691 1HD2 ASN A 110     -16.269  27.277 -29.780  1.00  0.94           H  
ATOM   1692 2HD2 ASN A 110     -16.134  26.965 -28.084  1.00  0.94           H  
ATOM   1693  N   ASN A 111     -12.329  26.851 -26.644  1.00  0.98           N  
ATOM   1694  CA  ASN A 111     -11.831  28.208 -26.466  1.00  0.98           C  
ATOM   1695  C   ASN A 111     -10.299  28.274 -26.391  1.00  0.98           C  
ATOM   1696  O   ASN A 111      -9.735  29.354 -26.201  1.00  0.98           O  
ATOM   1697  CB  ASN A 111     -12.448  28.810 -25.223  1.00  0.98           C  
ATOM   1698  CG  ASN A 111     -13.934  29.038 -25.384  1.00  0.98           C  
ATOM   1699  OD1 ASN A 111     -14.424  29.340 -26.480  1.00  0.98           O  
ATOM   1700  ND2 ASN A 111     -14.661  28.895 -24.305  1.00  0.98           N  
ATOM   1701  H   ASN A 111     -12.541  26.275 -25.844  1.00  0.98           H  
ATOM   1702  HA  ASN A 111     -12.135  28.802 -27.328  1.00  0.98           H  
ATOM   1703 1HB  ASN A 111     -12.276  28.147 -24.375  1.00  0.98           H  
ATOM   1704 2HB  ASN A 111     -11.964  29.761 -25.001  1.00  0.98           H  
ATOM   1705 1HD2 ASN A 111     -15.652  29.032 -24.346  1.00  0.98           H  
ATOM   1706 2HD2 ASN A 111     -14.228  28.651 -23.437  1.00  0.98           H  
ATOM   1707  N   LEU A 112      -9.632  27.125 -26.506  1.00  1.02           N  
ATOM   1708  CA  LEU A 112      -8.177  27.073 -26.431  1.00  1.02           C  
ATOM   1709  C   LEU A 112      -7.558  26.609 -27.754  1.00  1.02           C  
ATOM   1710  O   LEU A 112      -6.551  27.152 -28.212  1.00  1.02           O  
ATOM   1711  CB  LEU A 112      -7.767  26.077 -25.345  1.00  1.02           C  
ATOM   1712  CG  LEU A 112      -8.259  26.378 -23.931  1.00  1.02           C  
ATOM   1713  CD1 LEU A 112      -7.854  25.244 -23.017  1.00  1.02           C  
ATOM   1714  CD2 LEU A 112      -7.679  27.688 -23.458  1.00  1.02           C  
ATOM   1715  H   LEU A 112     -10.137  26.262 -26.675  1.00  1.02           H  
ATOM   1716  HA  LEU A 112      -7.796  28.065 -26.194  1.00  1.02           H  
ATOM   1717 1HB  LEU A 112      -8.134  25.097 -25.626  1.00  1.02           H  
ATOM   1718 2HB  LEU A 112      -6.680  26.031 -25.317  1.00  1.02           H  
ATOM   1719  HG  LEU A 112      -9.347  26.441 -23.931  1.00  1.02           H  
ATOM   1720 1HD1 LEU A 112      -8.212  25.451 -22.013  1.00  1.02           H  
ATOM   1721 2HD1 LEU A 112      -8.288  24.306 -23.376  1.00  1.02           H  
ATOM   1722 3HD1 LEU A 112      -6.773  25.166 -23.006  1.00  1.02           H  
ATOM   1723 1HD2 LEU A 112      -8.035  27.901 -22.450  1.00  1.02           H  
ATOM   1724 2HD2 LEU A 112      -6.591  27.624 -23.454  1.00  1.02           H  
ATOM   1725 3HD2 LEU A 112      -7.993  28.490 -24.131  1.00  1.02           H  
ATOM   1726  N   ASP A 113      -8.175  25.575 -28.340  1.00  1.07           N  
ATOM   1727  CA  ASP A 113      -7.694  24.883 -29.532  1.00  1.07           C  
ATOM   1728  C   ASP A 113      -8.553  25.102 -30.768  1.00  1.07           C  
ATOM   1729  O   ASP A 113      -8.699  24.193 -31.576  1.00  1.07           O  
ATOM   1730  CB  ASP A 113      -7.622  23.383 -29.286  1.00  1.07           C  
ATOM   1731  CG  ASP A 113      -6.713  23.012 -28.153  1.00  1.07           C  
ATOM   1732  OD1 ASP A 113      -5.645  23.579 -28.016  1.00  1.07           O  
ATOM   1733  OD2 ASP A 113      -7.091  22.151 -27.389  1.00  1.07           O  
ATOM   1734  H   ASP A 113      -9.021  25.218 -27.910  1.00  1.07           H  
ATOM   1735  HA  ASP A 113      -6.692  25.247 -29.754  1.00  1.07           H  
ATOM   1736 1HB  ASP A 113      -8.626  23.010 -29.068  1.00  1.07           H  
ATOM   1737 2HB  ASP A 113      -7.274  22.888 -30.177  1.00  1.07           H  
ATOM   1738  N   ALA A 114      -9.196  26.246 -30.891  1.00  1.15           N  
ATOM   1739  CA  ALA A 114      -9.996  26.505 -32.089  1.00  1.15           C  
ATOM   1740  C   ALA A 114     -10.047  27.997 -32.328  1.00  1.15           C  
ATOM   1741  O   ALA A 114      -9.895  28.788 -31.398  1.00  1.15           O  
ATOM   1742  CB  ALA A 114     -11.400  25.927 -31.964  1.00  1.15           C  
ATOM   1743  H   ALA A 114      -9.092  26.958 -30.180  1.00  1.15           H  
ATOM   1744  HA  ALA A 114      -9.502  26.040 -32.944  1.00  1.15           H  
ATOM   1745 1HB  ALA A 114     -11.953  26.122 -32.875  1.00  1.15           H  
ATOM   1746 2HB  ALA A 114     -11.342  24.860 -31.807  1.00  1.15           H  
ATOM   1747 3HB  ALA A 114     -11.913  26.382 -31.136  1.00  1.15           H  
ATOM   1748  N   THR A 115     -10.253  28.387 -33.572  1.00  1.28           N  
ATOM   1749  CA  THR A 115     -10.339  29.810 -33.875  1.00  1.28           C  
ATOM   1750  C   THR A 115     -11.253  30.153 -35.013  1.00  1.28           C  
ATOM   1751  O   THR A 115     -11.370  29.418 -35.992  1.00  1.28           O  
ATOM   1752  CB  THR A 115      -8.964  30.409 -34.178  1.00  1.28           C  
ATOM   1753  OG1 THR A 115      -9.117  31.819 -34.492  1.00  1.28           O  
ATOM   1754  CG2 THR A 115      -8.346  29.703 -35.296  1.00  1.28           C  
ATOM   1755  H   THR A 115     -10.378  27.683 -34.308  1.00  1.28           H  
ATOM   1756  HA  THR A 115     -10.731  30.313 -32.990  1.00  1.28           H  
ATOM   1757  HB  THR A 115      -8.322  30.313 -33.300  1.00  1.28           H  
ATOM   1758  HG1 THR A 115      -9.160  32.323 -33.667  1.00  1.28           H  
ATOM   1759 1HG2 THR A 115      -7.375  30.139 -35.495  1.00  1.28           H  
ATOM   1760 2HG2 THR A 115      -8.228  28.645 -35.049  1.00  1.28           H  
ATOM   1761 3HG2 THR A 115      -8.975  29.804 -36.140  1.00  1.28           H  
ATOM   1762  N   SER A 116     -11.846  31.335 -34.917  1.00  1.49           N  
ATOM   1763  CA  SER A 116     -12.728  31.836 -35.950  1.00  1.49           C  
ATOM   1764  C   SER A 116     -12.008  32.016 -37.283  1.00  1.49           C  
ATOM   1765  O   SER A 116     -12.648  31.983 -38.336  1.00  1.49           O  
ATOM   1766  CB  SER A 116     -13.345  33.145 -35.506  1.00  1.49           C  
ATOM   1767  OG  SER A 116     -12.374  34.146 -35.392  1.00  1.49           O  
ATOM   1768  H   SER A 116     -11.682  31.896 -34.093  1.00  1.49           H  
ATOM   1769  HA  SER A 116     -13.536  31.125 -36.086  1.00  1.49           H  
ATOM   1770 1HB  SER A 116     -14.100  33.450 -36.231  1.00  1.49           H  
ATOM   1771 2HB  SER A 116     -13.846  33.007 -34.549  1.00  1.49           H  
ATOM   1772  HG  SER A 116     -11.916  34.168 -36.239  1.00  1.49           H  
ATOM   1773  N   GLY A 117     -10.671  32.146 -37.245  1.00  1.75           N  
ATOM   1774  CA  GLY A 117      -9.894  32.318 -38.472  1.00  1.75           C  
ATOM   1775  C   GLY A 117      -9.534  30.999 -39.178  1.00  1.75           C  
ATOM   1776  O   GLY A 117      -8.910  31.017 -40.237  1.00  1.75           O  
ATOM   1777  H   GLY A 117     -10.189  32.128 -36.338  1.00  1.75           H  
ATOM   1778 1HA  GLY A 117     -10.455  32.950 -39.159  1.00  1.75           H  
ATOM   1779 2HA  GLY A 117      -8.979  32.857 -38.233  1.00  1.75           H  
ATOM   1780  N   GLY A 118      -9.871  29.856 -38.572  1.00  2.00           N  
ATOM   1781  CA  GLY A 118      -9.562  28.533 -39.129  1.00  2.00           C  
ATOM   1782  C   GLY A 118      -8.116  28.075 -38.862  1.00  2.00           C  
ATOM   1783  O   GLY A 118      -7.722  26.960 -39.208  1.00  2.00           O  
ATOM   1784  H   GLY A 118     -10.394  29.882 -37.696  1.00  2.00           H  
ATOM   1785 1HA  GLY A 118     -10.254  27.805 -38.699  1.00  2.00           H  
ATOM   1786 2HA  GLY A 118      -9.748  28.546 -40.201  1.00  2.00           H  
ATOM   1787  N   ASN A 119      -7.333  28.906 -38.188  1.00  2.13           N  
ATOM   1788  CA  ASN A 119      -5.922  28.635 -37.914  1.00  2.13           C  
ATOM   1789  C   ASN A 119      -5.708  27.760 -36.683  1.00  2.13           C  
ATOM   1790  O   ASN A 119      -5.120  28.177 -35.688  1.00  2.13           O  
ATOM   1791  CB  ASN A 119      -5.186  29.940 -37.760  1.00  2.13           C  
ATOM   1792  CG  ASN A 119      -5.190  30.737 -39.033  1.00  2.13           C  
ATOM   1793  OD1 ASN A 119      -5.002  30.192 -40.127  1.00  2.13           O  
ATOM   1794  ND2 ASN A 119      -5.413  32.021 -38.914  1.00  2.13           N  
ATOM   1795  H   ASN A 119      -7.724  29.789 -37.901  1.00  2.13           H  
ATOM   1796  HA  ASN A 119      -5.505  28.098 -38.767  1.00  2.13           H  
ATOM   1797 1HB  ASN A 119      -5.640  30.533 -36.975  1.00  2.13           H  
ATOM   1798 2HB  ASN A 119      -4.154  29.740 -37.467  1.00  2.13           H  
ATOM   1799 1HD2 ASN A 119      -5.432  32.601 -39.730  1.00  2.13           H  
ATOM   1800 2HD2 ASN A 119      -5.565  32.421 -38.011  1.00  2.13           H  
ATOM   1801  N   TYR A 120      -6.214  26.543 -36.781  1.00  2.08           N  
ATOM   1802  CA  TYR A 120      -6.145  25.516 -35.744  1.00  2.08           C  
ATOM   1803  C   TYR A 120      -4.711  25.108 -35.370  1.00  2.08           C  
ATOM   1804  O   TYR A 120      -4.369  25.024 -34.192  1.00  2.08           O  
ATOM   1805  CB  TYR A 120      -7.034  24.364 -36.167  1.00  2.08           C  
ATOM   1806  CG  TYR A 120      -6.937  23.172 -35.340  1.00  2.08           C  
ATOM   1807  CD1 TYR A 120      -7.267  23.214 -34.021  1.00  2.08           C  
ATOM   1808  CD2 TYR A 120      -6.593  22.010 -35.923  1.00  2.08           C  
ATOM   1809  CE1 TYR A 120      -7.215  22.059 -33.257  1.00  2.08           C  
ATOM   1810  CE2 TYR A 120      -6.554  20.892 -35.211  1.00  2.08           C  
ATOM   1811  CZ  TYR A 120      -6.849  20.891 -33.873  1.00  2.08           C  
ATOM   1812  OH  TYR A 120      -6.787  19.714 -33.179  1.00  2.08           O  
ATOM   1813  H   TYR A 120      -6.692  26.343 -37.660  1.00  2.08           H  
ATOM   1814  HA  TYR A 120      -6.593  25.933 -34.842  1.00  2.08           H  
ATOM   1815 1HB  TYR A 120      -8.072  24.706 -36.145  1.00  2.08           H  
ATOM   1816 2HB  TYR A 120      -6.808  24.089 -37.196  1.00  2.08           H  
ATOM   1817  HD1 TYR A 120      -7.559  24.161 -33.589  1.00  2.08           H  
ATOM   1818  HD2 TYR A 120      -6.359  21.979 -36.963  1.00  2.08           H  
ATOM   1819  HE1 TYR A 120      -7.465  22.072 -32.205  1.00  2.08           H  
ATOM   1820  HE2 TYR A 120      -6.271  19.967 -35.697  1.00  2.08           H  
ATOM   1821  HH  TYR A 120      -6.718  19.901 -32.243  1.00  2.08           H  
ATOM   1822  N   ASN A 121      -3.899  24.839 -36.384  1.00  1.88           N  
ATOM   1823  CA  ASN A 121      -2.477  24.474 -36.287  1.00  1.88           C  
ATOM   1824  C   ASN A 121      -2.078  23.103 -35.702  1.00  1.88           C  
ATOM   1825  O   ASN A 121      -0.885  22.842 -35.545  1.00  1.88           O  
ATOM   1826  CB  ASN A 121      -1.735  25.550 -35.514  1.00  1.88           C  
ATOM   1827  CG  ASN A 121      -1.840  26.916 -36.162  1.00  1.88           C  
ATOM   1828  OD1 ASN A 121      -1.755  27.054 -37.391  1.00  1.88           O  
ATOM   1829  ND2 ASN A 121      -2.027  27.924 -35.351  1.00  1.88           N  
ATOM   1830  H   ASN A 121      -4.292  24.927 -37.309  1.00  1.88           H  
ATOM   1831  HA  ASN A 121      -2.088  24.482 -37.306  1.00  1.88           H  
ATOM   1832 1HB  ASN A 121      -2.078  25.610 -34.488  1.00  1.88           H  
ATOM   1833 2HB  ASN A 121      -0.681  25.280 -35.472  1.00  1.88           H  
ATOM   1834 1HD2 ASN A 121      -2.105  28.852 -35.710  1.00  1.88           H  
ATOM   1835 2HD2 ASN A 121      -2.102  27.764 -34.368  1.00  1.88           H  
ATOM   1836  N   TYR A 122      -3.018  22.201 -35.470  1.00  1.61           N  
ATOM   1837  CA  TYR A 122      -2.629  20.834 -35.103  1.00  1.61           C  
ATOM   1838  C   TYR A 122      -2.822  20.042 -36.389  1.00  1.61           C  
ATOM   1839  O   TYR A 122      -3.771  20.299 -37.136  1.00  1.61           O  
ATOM   1840  CB  TYR A 122      -3.502  20.219 -34.012  1.00  1.61           C  
ATOM   1841  CG  TYR A 122      -3.488  20.787 -32.607  1.00  1.61           C  
ATOM   1842  CD1 TYR A 122      -4.017  22.047 -32.292  1.00  1.61           C  
ATOM   1843  CD2 TYR A 122      -3.095  19.971 -31.607  1.00  1.61           C  
ATOM   1844  CE1 TYR A 122      -4.064  22.468 -30.960  1.00  1.61           C  
ATOM   1845  CE2 TYR A 122      -3.165  20.371 -30.322  1.00  1.61           C  
ATOM   1846  CZ  TYR A 122      -3.617  21.601 -29.963  1.00  1.61           C  
ATOM   1847  OH  TYR A 122      -3.642  21.963 -28.598  1.00  1.61           O  
ATOM   1848  H   TYR A 122      -3.991  22.455 -35.557  1.00  1.61           H  
ATOM   1849  HA  TYR A 122      -1.579  20.797 -34.816  1.00  1.61           H  
ATOM   1850 1HB  TYR A 122      -4.414  20.111 -34.320  1.00  1.61           H  
ATOM   1851 2HB  TYR A 122      -3.153  19.198 -33.905  1.00  1.61           H  
ATOM   1852  HD1 TYR A 122      -4.379  22.703 -33.084  1.00  1.61           H  
ATOM   1853  HD2 TYR A 122      -2.741  18.976 -31.838  1.00  1.61           H  
ATOM   1854  HE1 TYR A 122      -4.459  23.455 -30.703  1.00  1.61           H  
ATOM   1855  HE2 TYR A 122      -2.874  19.689 -29.571  1.00  1.61           H  
ATOM   1856  HH  TYR A 122      -4.263  22.718 -28.464  1.00  1.61           H  
ATOM   1857  N   LEU A 123      -1.933  19.098 -36.655  1.00  1.35           N  
ATOM   1858  CA  LEU A 123      -2.026  18.305 -37.875  1.00  1.35           C  
ATOM   1859  C   LEU A 123      -2.385  16.847 -37.666  1.00  1.35           C  
ATOM   1860  O   LEU A 123      -2.032  16.249 -36.644  1.00  1.35           O  
ATOM   1861  CB  LEU A 123      -0.706  18.343 -38.615  1.00  1.35           C  
ATOM   1862  CG  LEU A 123      -0.170  19.730 -38.981  1.00  1.35           C  
ATOM   1863  CD1 LEU A 123       1.188  19.584 -39.640  1.00  1.35           C  
ATOM   1864  CD2 LEU A 123      -1.140  20.411 -39.910  1.00  1.35           C  
ATOM   1865  H   LEU A 123      -1.175  18.935 -36.011  1.00  1.35           H  
ATOM   1866  HA  LEU A 123      -2.788  18.751 -38.502  1.00  1.35           H  
ATOM   1867 1HB  LEU A 123       0.048  17.823 -38.030  1.00  1.35           H  
ATOM   1868 2HB  LEU A 123      -0.854  17.803 -39.546  1.00  1.35           H  
ATOM   1869  HG  LEU A 123      -0.052  20.326 -38.076  1.00  1.35           H  
ATOM   1870 1HD1 LEU A 123       1.574  20.571 -39.894  1.00  1.35           H  
ATOM   1871 2HD1 LEU A 123       1.876  19.089 -38.957  1.00  1.35           H  
ATOM   1872 3HD1 LEU A 123       1.088  18.998 -40.546  1.00  1.35           H  
ATOM   1873 1HD2 LEU A 123      -0.766  21.400 -40.170  1.00  1.35           H  
ATOM   1874 2HD2 LEU A 123      -1.246  19.814 -40.813  1.00  1.35           H  
ATOM   1875 3HD2 LEU A 123      -2.100  20.505 -39.415  1.00  1.35           H  
ATOM   1876  N   TYR A 124      -2.992  16.242 -38.678  1.00  1.15           N  
ATOM   1877  CA  TYR A 124      -3.261  14.817 -38.625  1.00  1.15           C  
ATOM   1878  C   TYR A 124      -2.879  14.218 -39.962  1.00  1.15           C  
ATOM   1879  O   TYR A 124      -2.835  14.900 -40.981  1.00  1.15           O  
ATOM   1880  CB  TYR A 124      -4.742  14.555 -38.288  1.00  1.15           C  
ATOM   1881  CG  TYR A 124      -5.749  14.882 -39.371  1.00  1.15           C  
ATOM   1882  CD1 TYR A 124      -6.209  13.865 -40.194  1.00  1.15           C  
ATOM   1883  CD2 TYR A 124      -6.199  16.176 -39.561  1.00  1.15           C  
ATOM   1884  CE1 TYR A 124      -7.137  14.139 -41.175  1.00  1.15           C  
ATOM   1885  CE2 TYR A 124      -7.116  16.447 -40.553  1.00  1.15           C  
ATOM   1886  CZ  TYR A 124      -7.591  15.439 -41.350  1.00  1.15           C  
ATOM   1887  OH  TYR A 124      -8.518  15.716 -42.330  1.00  1.15           O  
ATOM   1888  H   TYR A 124      -3.279  16.793 -39.481  1.00  1.15           H  
ATOM   1889  HA  TYR A 124      -2.633  14.358 -37.862  1.00  1.15           H  
ATOM   1890 1HB  TYR A 124      -4.878  13.512 -38.028  1.00  1.15           H  
ATOM   1891 2HB  TYR A 124      -5.000  15.134 -37.407  1.00  1.15           H  
ATOM   1892  HD1 TYR A 124      -5.848  12.845 -40.054  1.00  1.15           H  
ATOM   1893  HD2 TYR A 124      -5.827  16.982 -38.927  1.00  1.15           H  
ATOM   1894  HE1 TYR A 124      -7.507  13.336 -41.811  1.00  1.15           H  
ATOM   1895  HE2 TYR A 124      -7.468  17.459 -40.702  1.00  1.15           H  
ATOM   1896  HH  TYR A 124      -8.669  16.665 -42.367  1.00  1.15           H  
ATOM   1897  N   ARG A 125      -2.598  12.941 -39.941  1.00  1.02           N  
ATOM   1898  CA  ARG A 125      -2.161  12.184 -41.090  1.00  1.02           C  
ATOM   1899  C   ARG A 125      -3.248  11.535 -41.935  1.00  1.02           C  
ATOM   1900  O   ARG A 125      -4.150  10.828 -41.468  1.00  1.02           O  
ATOM   1901  CB  ARG A 125      -1.136  11.169 -40.616  1.00  1.02           C  
ATOM   1902  CG  ARG A 125      -0.696  10.182 -41.564  1.00  1.02           C  
ATOM   1903  CD  ARG A 125       0.119  10.773 -42.519  1.00  1.02           C  
ATOM   1904  NE  ARG A 125       0.431   9.865 -43.537  1.00  1.02           N  
ATOM   1905  CZ  ARG A 125       1.536   9.137 -43.591  1.00  1.02           C  
ATOM   1906  NH1 ARG A 125       2.448   9.249 -42.663  1.00  1.02           N  
ATOM   1907  NH2 ARG A 125       1.695   8.326 -44.584  1.00  1.02           N  
ATOM   1908  H   ARG A 125      -2.667  12.459 -39.066  1.00  1.02           H  
ATOM   1909  HA  ARG A 125      -1.639  12.869 -41.744  1.00  1.02           H  
ATOM   1910 1HB  ARG A 125      -0.247  11.692 -40.309  1.00  1.02           H  
ATOM   1911 2HB  ARG A 125      -1.455  10.725 -39.813  1.00  1.02           H  
ATOM   1912 1HG  ARG A 125      -0.115   9.425 -41.039  1.00  1.02           H  
ATOM   1913 2HG  ARG A 125      -1.549   9.722 -42.056  1.00  1.02           H  
ATOM   1914 1HD  ARG A 125      -0.403  11.610 -42.941  1.00  1.02           H  
ATOM   1915 2HD  ARG A 125       1.046  11.112 -42.064  1.00  1.02           H  
ATOM   1916  HE  ARG A 125      -0.267   9.781 -44.291  1.00  1.02           H  
ATOM   1917 1HH1 ARG A 125       2.307   9.885 -41.892  1.00  1.02           H  
ATOM   1918 2HH1 ARG A 125       3.277   8.670 -42.687  1.00  1.02           H  
ATOM   1919 1HH2 ARG A 125       0.946   8.245 -45.302  1.00  1.02           H  
ATOM   1920 2HH2 ARG A 125       2.562   7.813 -44.705  1.00  1.02           H  
ATOM   1921  N   LEU A 126      -3.109  11.780 -43.222  1.00  0.95           N  
ATOM   1922  CA  LEU A 126      -3.949  11.256 -44.261  1.00  0.95           C  
ATOM   1923  C   LEU A 126      -3.068  10.375 -45.117  1.00  0.95           C  
ATOM   1924  O   LEU A 126      -1.852  10.568 -45.145  1.00  0.95           O  
ATOM   1925  CB  LEU A 126      -4.511  12.391 -45.106  1.00  0.95           C  
ATOM   1926  CG  LEU A 126      -5.466  13.316 -44.426  1.00  0.95           C  
ATOM   1927  CD1 LEU A 126      -4.678  14.332 -43.642  1.00  0.95           C  
ATOM   1928  CD2 LEU A 126      -6.327  13.990 -45.465  1.00  0.95           C  
ATOM   1929  H   LEU A 126      -2.369  12.424 -43.503  1.00  0.95           H  
ATOM   1930  HA  LEU A 126      -4.751  10.661 -43.828  1.00  0.95           H  
ATOM   1931 1HB  LEU A 126      -3.674  12.997 -45.460  1.00  0.95           H  
ATOM   1932 2HB  LEU A 126      -5.021  11.960 -45.963  1.00  0.95           H  
ATOM   1933  HG  LEU A 126      -6.093  12.760 -43.731  1.00  0.95           H  
ATOM   1934 1HD1 LEU A 126      -5.358  15.000 -43.149  1.00  0.95           H  
ATOM   1935 2HD1 LEU A 126      -4.073  13.861 -42.912  1.00  0.95           H  
ATOM   1936 3HD1 LEU A 126      -4.041  14.882 -44.314  1.00  0.95           H  
ATOM   1937 1HD2 LEU A 126      -7.021  14.674 -44.971  1.00  0.95           H  
ATOM   1938 2HD2 LEU A 126      -5.692  14.549 -46.151  1.00  0.95           H  
ATOM   1939 3HD2 LEU A 126      -6.889  13.239 -46.021  1.00  0.95           H  
ATOM   1940  N   PHE A 127      -3.647   9.411 -45.815  1.00  0.90           N  
ATOM   1941  CA  PHE A 127      -2.854   8.587 -46.724  1.00  0.90           C  
ATOM   1942  C   PHE A 127      -1.783   7.776 -45.980  1.00  0.90           C  
ATOM   1943  O   PHE A 127      -0.629   7.708 -46.407  1.00  0.90           O  
ATOM   1944  CB  PHE A 127      -2.172   9.476 -47.779  1.00  0.90           C  
ATOM   1945  CG  PHE A 127      -3.111  10.467 -48.442  1.00  0.90           C  
ATOM   1946  CD1 PHE A 127      -3.054  11.813 -48.103  1.00  0.90           C  
ATOM   1947  CD2 PHE A 127      -4.034  10.073 -49.385  1.00  0.90           C  
ATOM   1948  CE1 PHE A 127      -3.882  12.737 -48.681  1.00  0.90           C  
ATOM   1949  CE2 PHE A 127      -4.873  11.002 -49.972  1.00  0.90           C  
ATOM   1950  CZ  PHE A 127      -4.793  12.336 -49.617  1.00  0.90           C  
ATOM   1951  H   PHE A 127      -4.647   9.270 -45.748  1.00  0.90           H  
ATOM   1952  HA  PHE A 127      -3.524   7.890 -47.229  1.00  0.90           H  
ATOM   1953 1HB  PHE A 127      -1.326  10.014 -47.369  1.00  0.90           H  
ATOM   1954 2HB  PHE A 127      -1.770   8.837 -48.556  1.00  0.90           H  
ATOM   1955  HD1 PHE A 127      -2.328  12.136 -47.355  1.00  0.90           H  
ATOM   1956  HD2 PHE A 127      -4.098   9.022 -49.668  1.00  0.90           H  
ATOM   1957  HE1 PHE A 127      -3.811  13.788 -48.393  1.00  0.90           H  
ATOM   1958  HE2 PHE A 127      -5.600  10.682 -50.718  1.00  0.90           H  
ATOM   1959  HZ  PHE A 127      -5.456  13.065 -50.081  1.00  0.90           H  
ATOM   1960  N   ARG A 128      -2.170   7.184 -44.850  1.00  0.87           N  
ATOM   1961  CA  ARG A 128      -1.278   6.331 -44.072  1.00  0.87           C  
ATOM   1962  C   ARG A 128      -1.211   4.967 -44.769  1.00  0.87           C  
ATOM   1963  O   ARG A 128      -2.240   4.380 -45.096  1.00  0.87           O  
ATOM   1964  CB  ARG A 128      -1.760   6.207 -42.634  1.00  0.87           C  
ATOM   1965  CG  ARG A 128      -0.860   5.396 -41.707  1.00  0.87           C  
ATOM   1966  CD  ARG A 128       0.385   6.087 -41.286  1.00  0.87           C  
ATOM   1967  NE  ARG A 128       1.082   5.336 -40.226  1.00  0.87           N  
ATOM   1968  CZ  ARG A 128       2.071   4.432 -40.443  1.00  0.87           C  
ATOM   1969  NH1 ARG A 128       2.481   4.177 -41.660  1.00  0.87           N  
ATOM   1970  NH2 ARG A 128       2.637   3.801 -39.434  1.00  0.87           N  
ATOM   1971  H   ARG A 128      -3.121   7.309 -44.543  1.00  0.87           H  
ATOM   1972  HA  ARG A 128      -0.289   6.760 -44.056  1.00  0.87           H  
ATOM   1973 1HB  ARG A 128      -1.863   7.199 -42.197  1.00  0.87           H  
ATOM   1974 2HB  ARG A 128      -2.744   5.743 -42.619  1.00  0.87           H  
ATOM   1975 1HG  ARG A 128      -1.399   5.124 -40.806  1.00  0.87           H  
ATOM   1976 2HG  ARG A 128      -0.553   4.520 -42.225  1.00  0.87           H  
ATOM   1977 1HD  ARG A 128       1.064   6.195 -42.131  1.00  0.87           H  
ATOM   1978 2HD  ARG A 128       0.142   7.069 -40.892  1.00  0.87           H  
ATOM   1979  HE  ARG A 128       0.808   5.513 -39.269  1.00  0.87           H  
ATOM   1980 1HH1 ARG A 128       2.065   4.656 -42.434  1.00  0.87           H  
ATOM   1981 2HH1 ARG A 128       3.222   3.504 -41.813  1.00  0.87           H  
ATOM   1982 1HH2 ARG A 128       2.336   3.985 -38.490  1.00  0.87           H  
ATOM   1983 2HH2 ARG A 128       3.372   3.133 -39.610  1.00  0.87           H  
ATOM   1984  N   LYS A 129       0.006   4.471 -45.002  1.00  0.83           N  
ATOM   1985  CA  LYS A 129       0.235   3.220 -45.741  1.00  0.83           C  
ATOM   1986  C   LYS A 129       0.099   1.934 -44.918  1.00  0.83           C  
ATOM   1987  O   LYS A 129       0.221   0.832 -45.456  1.00  0.83           O  
ATOM   1988  CB  LYS A 129       1.632   3.242 -46.368  1.00  0.83           C  
ATOM   1989  CG  LYS A 129       1.845   4.289 -47.470  1.00  0.83           C  
ATOM   1990  CD  LYS A 129       3.278   4.211 -48.025  1.00  0.83           C  
ATOM   1991  CE  LYS A 129       3.515   5.205 -49.157  1.00  0.83           C  
ATOM   1992  NZ  LYS A 129       4.911   5.128 -49.670  1.00  0.83           N  
ATOM   1993  H   LYS A 129       0.808   4.999 -44.697  1.00  0.83           H  
ATOM   1994  HA  LYS A 129      -0.504   3.171 -46.544  1.00  0.83           H  
ATOM   1995 1HB  LYS A 129       2.372   3.425 -45.587  1.00  0.83           H  
ATOM   1996 2HB  LYS A 129       1.848   2.262 -46.793  1.00  0.83           H  
ATOM   1997 1HG  LYS A 129       1.134   4.118 -48.279  1.00  0.83           H  
ATOM   1998 2HG  LYS A 129       1.671   5.290 -47.064  1.00  0.83           H  
ATOM   1999 1HD  LYS A 129       3.985   4.431 -47.222  1.00  0.83           H  
ATOM   2000 2HD  LYS A 129       3.475   3.204 -48.390  1.00  0.83           H  
ATOM   2001 1HE  LYS A 129       2.827   4.991 -49.972  1.00  0.83           H  
ATOM   2002 2HE  LYS A 129       3.331   6.208 -48.796  1.00  0.83           H  
ATOM   2003 1HZ  LYS A 129       5.034   5.800 -50.417  1.00  0.83           H  
ATOM   2004 2HZ  LYS A 129       5.555   5.337 -48.920  1.00  0.83           H  
ATOM   2005 3HZ  LYS A 129       5.092   4.199 -50.020  1.00  0.83           H  
ATOM   2006  N   SER A 130      -0.113   2.071 -43.622  1.00  0.79           N  
ATOM   2007  CA  SER A 130      -0.231   0.924 -42.732  1.00  0.79           C  
ATOM   2008  C   SER A 130      -1.006   1.304 -41.482  1.00  0.79           C  
ATOM   2009  O   SER A 130      -1.228   2.478 -41.214  1.00  0.79           O  
ATOM   2010  CB  SER A 130       1.139   0.402 -42.346  1.00  0.79           C  
ATOM   2011  OG  SER A 130       1.803   1.306 -41.514  1.00  0.79           O  
ATOM   2012  H   SER A 130      -0.215   2.997 -43.251  1.00  0.79           H  
ATOM   2013  HA  SER A 130      -0.779   0.135 -43.248  1.00  0.79           H  
ATOM   2014 1HB  SER A 130       1.034  -0.553 -41.835  1.00  0.79           H  
ATOM   2015 2HB  SER A 130       1.730   0.228 -43.244  1.00  0.79           H  
ATOM   2016  HG  SER A 130       1.276   1.329 -40.698  1.00  0.79           H  
ATOM   2017  N   ASN A 131      -1.414   0.312 -40.713  1.00  0.75           N  
ATOM   2018  CA  ASN A 131      -2.137   0.563 -39.471  1.00  0.75           C  
ATOM   2019  C   ASN A 131      -1.154   0.783 -38.333  1.00  0.75           C  
ATOM   2020  O   ASN A 131      -0.013   0.319 -38.409  1.00  0.75           O  
ATOM   2021  CB  ASN A 131      -3.032  -0.614 -39.144  1.00  0.75           C  
ATOM   2022  CG  ASN A 131      -4.148  -0.823 -40.133  1.00  0.75           C  
ATOM   2023  OD1 ASN A 131      -4.853   0.104 -40.521  1.00  0.75           O  
ATOM   2024  ND2 ASN A 131      -4.310  -2.049 -40.561  1.00  0.75           N  
ATOM   2025  H   ASN A 131      -1.216  -0.640 -40.986  1.00  0.75           H  
ATOM   2026  HA  ASN A 131      -2.738   1.468 -39.571  1.00  0.75           H  
ATOM   2027 1HB  ASN A 131      -2.432  -1.520 -39.088  1.00  0.75           H  
ATOM   2028 2HB  ASN A 131      -3.471  -0.453 -38.155  1.00  0.75           H  
ATOM   2029 1HD2 ASN A 131      -5.032  -2.257 -41.222  1.00  0.75           H  
ATOM   2030 2HD2 ASN A 131      -3.716  -2.781 -40.226  1.00  0.75           H  
ATOM   2031  N   LEU A 132      -1.594   1.458 -37.274  1.00  0.73           N  
ATOM   2032  CA  LEU A 132      -0.759   1.584 -36.081  1.00  0.73           C  
ATOM   2033  C   LEU A 132      -1.042   0.462 -35.093  1.00  0.73           C  
ATOM   2034  O   LEU A 132      -2.182   0.012 -34.958  1.00  0.73           O  
ATOM   2035  CB  LEU A 132      -0.965   2.923 -35.349  1.00  0.73           C  
ATOM   2036  CG  LEU A 132      -0.591   4.211 -36.059  1.00  0.73           C  
ATOM   2037  CD1 LEU A 132      -0.916   5.371 -35.126  1.00  0.73           C  
ATOM   2038  CD2 LEU A 132       0.885   4.201 -36.395  1.00  0.73           C  
ATOM   2039  H   LEU A 132      -2.538   1.851 -37.286  1.00  0.73           H  
ATOM   2040  HA  LEU A 132       0.288   1.512 -36.375  1.00  0.73           H  
ATOM   2041 1HB  LEU A 132      -2.025   3.002 -35.101  1.00  0.73           H  
ATOM   2042 2HB  LEU A 132      -0.412   2.887 -34.411  1.00  0.73           H  
ATOM   2043  HG  LEU A 132      -1.181   4.320 -36.972  1.00  0.73           H  
ATOM   2044 1HD1 LEU A 132      -0.665   6.321 -35.606  1.00  0.73           H  
ATOM   2045 2HD1 LEU A 132      -1.979   5.360 -34.888  1.00  0.73           H  
ATOM   2046 3HD1 LEU A 132      -0.347   5.270 -34.212  1.00  0.73           H  
ATOM   2047 1HD2 LEU A 132       1.152   5.133 -36.890  1.00  0.73           H  
ATOM   2048 2HD2 LEU A 132       1.464   4.100 -35.478  1.00  0.73           H  
ATOM   2049 3HD2 LEU A 132       1.092   3.357 -37.051  1.00  0.73           H  
ATOM   2050  N   LYS A 133      -0.005   0.029 -34.390  1.00  0.72           N  
ATOM   2051  CA  LYS A 133      -0.149  -0.949 -33.326  1.00  0.72           C  
ATOM   2052  C   LYS A 133      -0.472  -0.142 -32.070  1.00  0.72           C  
ATOM   2053  O   LYS A 133      -0.317   1.087 -32.095  1.00  0.72           O  
ATOM   2054  CB  LYS A 133       1.136  -1.770 -33.183  1.00  0.72           C  
ATOM   2055  CG  LYS A 133       1.480  -2.602 -34.398  1.00  0.72           C  
ATOM   2056  CD  LYS A 133       2.770  -3.370 -34.174  1.00  0.72           C  
ATOM   2057  CE  LYS A 133       3.143  -4.204 -35.387  1.00  0.72           C  
ATOM   2058  NZ  LYS A 133       4.424  -4.933 -35.181  1.00  0.72           N  
ATOM   2059  H   LYS A 133       0.937   0.399 -34.576  1.00  0.72           H  
ATOM   2060  HA  LYS A 133      -0.977  -1.608 -33.569  1.00  0.72           H  
ATOM   2061 1HB  LYS A 133       1.961  -1.113 -32.988  1.00  0.72           H  
ATOM   2062 2HB  LYS A 133       1.082  -2.442 -32.353  1.00  0.72           H  
ATOM   2063 1HG  LYS A 133       0.669  -3.296 -34.614  1.00  0.72           H  
ATOM   2064 2HG  LYS A 133       1.611  -1.935 -35.255  1.00  0.72           H  
ATOM   2065 1HD  LYS A 133       3.575  -2.653 -33.977  1.00  0.72           H  
ATOM   2066 2HD  LYS A 133       2.665  -4.020 -33.308  1.00  0.72           H  
ATOM   2067 1HE  LYS A 133       2.352  -4.926 -35.582  1.00  0.72           H  
ATOM   2068 2HE  LYS A 133       3.245  -3.548 -36.251  1.00  0.72           H  
ATOM   2069 1HZ  LYS A 133       4.641  -5.473 -36.006  1.00  0.72           H  
ATOM   2070 2HZ  LYS A 133       5.164  -4.264 -35.010  1.00  0.72           H  
ATOM   2071 3HZ  LYS A 133       4.338  -5.551 -34.387  1.00  0.72           H  
ATOM   2072  N   PRO A 134      -0.986  -0.741 -30.992  1.00  0.72           N  
ATOM   2073  CA  PRO A 134      -1.273  -0.034 -29.776  1.00  0.72           C  
ATOM   2074  C   PRO A 134      -0.064   0.747 -29.317  1.00  0.72           C  
ATOM   2075  O   PRO A 134       1.058   0.240 -29.289  1.00  0.72           O  
ATOM   2076  CB  PRO A 134      -1.609  -1.165 -28.816  1.00  0.72           C  
ATOM   2077  CG  PRO A 134      -2.187  -2.246 -29.709  1.00  0.72           C  
ATOM   2078  CD  PRO A 134      -1.351  -2.177 -30.968  1.00  0.72           C  
ATOM   2079  HA  PRO A 134      -2.130   0.624 -29.930  1.00  0.72           H  
ATOM   2080 1HB  PRO A 134      -0.711  -1.474 -28.267  1.00  0.72           H  
ATOM   2081 2HB  PRO A 134      -2.318  -0.805 -28.086  1.00  0.72           H  
ATOM   2082 1HG  PRO A 134      -2.122  -3.224 -29.210  1.00  0.72           H  
ATOM   2083 2HG  PRO A 134      -3.252  -2.051 -29.889  1.00  0.72           H  
ATOM   2084 1HD  PRO A 134      -0.473  -2.814 -30.848  1.00  0.72           H  
ATOM   2085 2HD  PRO A 134      -1.968  -2.462 -31.826  1.00  0.72           H  
ATOM   2086  N   PHE A 135      -0.331   1.983 -28.935  1.00  0.75           N  
ATOM   2087  CA  PHE A 135       0.652   2.950 -28.456  1.00  0.75           C  
ATOM   2088  C   PHE A 135       1.743   3.370 -29.461  1.00  0.75           C  
ATOM   2089  O   PHE A 135       2.776   3.904 -29.049  1.00  0.75           O  
ATOM   2090  CB  PHE A 135       1.313   2.453 -27.175  1.00  0.75           C  
ATOM   2091  CG  PHE A 135       0.313   2.088 -26.128  1.00  0.75           C  
ATOM   2092  CD1 PHE A 135       0.151   0.767 -25.761  1.00  0.75           C  
ATOM   2093  CD2 PHE A 135      -0.499   3.053 -25.532  1.00  0.75           C  
ATOM   2094  CE1 PHE A 135      -0.773   0.410 -24.818  1.00  0.75           C  
ATOM   2095  CE2 PHE A 135      -1.439   2.690 -24.585  1.00  0.75           C  
ATOM   2096  CZ  PHE A 135      -1.570   1.363 -24.230  1.00  0.75           C  
ATOM   2097  H   PHE A 135      -1.306   2.286 -29.004  1.00  0.75           H  
ATOM   2098  HA  PHE A 135       0.100   3.854 -28.194  1.00  0.75           H  
ATOM   2099 1HB  PHE A 135       1.940   1.588 -27.380  1.00  0.75           H  
ATOM   2100 2HB  PHE A 135       1.955   3.236 -26.772  1.00  0.75           H  
ATOM   2101  HD1 PHE A 135       0.778   0.005 -26.232  1.00  0.75           H  
ATOM   2102  HD2 PHE A 135      -0.393   4.108 -25.818  1.00  0.75           H  
ATOM   2103  HE1 PHE A 135      -0.876  -0.634 -24.537  1.00  0.75           H  
ATOM   2104  HE2 PHE A 135      -2.072   3.456 -24.125  1.00  0.75           H  
ATOM   2105  HZ  PHE A 135      -2.297   1.064 -23.493  1.00  0.75           H  
ATOM   2106  N   GLU A 136       1.503   3.201 -30.766  1.00  0.79           N  
ATOM   2107  CA  GLU A 136       2.422   3.753 -31.773  1.00  0.79           C  
ATOM   2108  C   GLU A 136       1.927   5.116 -32.254  1.00  0.79           C  
ATOM   2109  O   GLU A 136       0.795   5.514 -31.962  1.00  0.79           O  
ATOM   2110  CB  GLU A 136       2.651   2.832 -32.970  1.00  0.79           C  
ATOM   2111  CG  GLU A 136       3.363   1.549 -32.667  1.00  0.79           C  
ATOM   2112  CD  GLU A 136       3.690   0.772 -33.923  1.00  0.79           C  
ATOM   2113  OE1 GLU A 136       2.821   0.604 -34.761  1.00  0.79           O  
ATOM   2114  OE2 GLU A 136       4.811   0.337 -34.043  1.00  0.79           O  
ATOM   2115  H   GLU A 136       0.683   2.670 -31.068  1.00  0.79           H  
ATOM   2116  HA  GLU A 136       3.392   3.906 -31.301  1.00  0.79           H  
ATOM   2117 1HB  GLU A 136       1.690   2.566 -33.401  1.00  0.79           H  
ATOM   2118 2HB  GLU A 136       3.217   3.358 -33.738  1.00  0.79           H  
ATOM   2119 1HG  GLU A 136       4.284   1.770 -32.132  1.00  0.79           H  
ATOM   2120 2HG  GLU A 136       2.728   0.948 -32.013  1.00  0.79           H  
ATOM   2121  N   ARG A 137       2.779   5.840 -32.979  1.00  0.85           N  
ATOM   2122  CA  ARG A 137       2.413   7.162 -33.486  1.00  0.85           C  
ATOM   2123  C   ARG A 137       3.054   7.388 -34.853  1.00  0.85           C  
ATOM   2124  O   ARG A 137       3.888   6.585 -35.277  1.00  0.85           O  
ATOM   2125  CB  ARG A 137       2.858   8.263 -32.524  1.00  0.85           C  
ATOM   2126  CG  ARG A 137       4.320   8.545 -32.377  1.00  0.85           C  
ATOM   2127  CD  ARG A 137       4.515   9.677 -31.383  1.00  0.85           C  
ATOM   2128  NE  ARG A 137       5.911  10.069 -31.256  1.00  0.85           N  
ATOM   2129  CZ  ARG A 137       6.383  11.027 -30.422  1.00  0.85           C  
ATOM   2130  NH1 ARG A 137       5.581  11.695 -29.606  1.00  0.85           N  
ATOM   2131  NH2 ARG A 137       7.680  11.301 -30.419  1.00  0.85           N  
ATOM   2132  H   ARG A 137       3.695   5.466 -33.183  1.00  0.85           H  
ATOM   2133  HA  ARG A 137       1.329   7.213 -33.600  1.00  0.85           H  
ATOM   2134 1HB  ARG A 137       2.362   9.182 -32.732  1.00  0.85           H  
ATOM   2135 2HB  ARG A 137       2.578   7.970 -31.532  1.00  0.85           H  
ATOM   2136 1HG  ARG A 137       4.834   7.656 -32.012  1.00  0.85           H  
ATOM   2137 2HG  ARG A 137       4.736   8.849 -33.341  1.00  0.85           H  
ATOM   2138 1HD  ARG A 137       3.944  10.550 -31.718  1.00  0.85           H  
ATOM   2139 2HD  ARG A 137       4.149   9.372 -30.399  1.00  0.85           H  
ATOM   2140  HE  ARG A 137       6.580   9.599 -31.849  1.00  0.85           H  
ATOM   2141 1HH1 ARG A 137       4.567  11.504 -29.558  1.00  0.85           H  
ATOM   2142 2HH1 ARG A 137       5.963  12.404 -29.000  1.00  0.85           H  
ATOM   2143 1HH2 ARG A 137       8.307  10.793 -31.029  1.00  0.85           H  
ATOM   2144 2HH2 ARG A 137       8.045  12.011 -29.801  1.00  0.85           H  
ATOM   2145  N   ASP A 138       2.650   8.446 -35.569  1.00  0.91           N  
ATOM   2146  CA  ASP A 138       3.261   8.712 -36.884  1.00  0.91           C  
ATOM   2147  C   ASP A 138       3.458  10.195 -37.162  1.00  0.91           C  
ATOM   2148  O   ASP A 138       2.523  10.941 -37.448  1.00  0.91           O  
ATOM   2149  CB  ASP A 138       2.486   8.073 -38.042  1.00  0.91           C  
ATOM   2150  CG  ASP A 138       3.203   8.284 -39.442  1.00  0.91           C  
ATOM   2151  OD1 ASP A 138       4.192   9.022 -39.526  1.00  0.91           O  
ATOM   2152  OD2 ASP A 138       2.729   7.728 -40.406  1.00  0.91           O  
ATOM   2153  H   ASP A 138       1.962   9.095 -35.176  1.00  0.91           H  
ATOM   2154  HA  ASP A 138       4.251   8.258 -36.885  1.00  0.91           H  
ATOM   2155 1HB  ASP A 138       2.385   7.005 -37.861  1.00  0.91           H  
ATOM   2156 2HB  ASP A 138       1.485   8.495 -38.092  1.00  0.91           H  
ATOM   2157  N   ILE A 139       4.716  10.594 -37.064  1.00  0.96           N  
ATOM   2158  CA  ILE A 139       5.181  11.960 -37.194  1.00  0.96           C  
ATOM   2159  C   ILE A 139       6.185  12.095 -38.347  1.00  0.96           C  
ATOM   2160  O   ILE A 139       7.098  12.916 -38.281  1.00  0.96           O  
ATOM   2161  CB  ILE A 139       5.818  12.392 -35.862  1.00  0.96           C  
ATOM   2162  CG1 ILE A 139       6.957  11.441 -35.491  1.00  0.96           C  
ATOM   2163  CG2 ILE A 139       4.763  12.368 -34.762  1.00  0.96           C  
ATOM   2164  CD1 ILE A 139       7.782  11.919 -34.318  1.00  0.96           C  
ATOM   2165  H   ILE A 139       5.405   9.884 -36.867  1.00  0.96           H  
ATOM   2166  HA  ILE A 139       4.325  12.603 -37.402  1.00  0.96           H  
ATOM   2167  HB  ILE A 139       6.226  13.398 -35.960  1.00  0.96           H  
ATOM   2168 1HG1 ILE A 139       6.536  10.466 -35.245  1.00  0.96           H  
ATOM   2169 2HG1 ILE A 139       7.615  11.326 -36.355  1.00  0.96           H  
ATOM   2170 1HG2 ILE A 139       5.205  12.681 -33.817  1.00  0.96           H  
ATOM   2171 2HG2 ILE A 139       3.967  13.048 -35.034  1.00  0.96           H  
ATOM   2172 3HG2 ILE A 139       4.358  11.362 -34.651  1.00  0.96           H  
ATOM   2173 1HD1 ILE A 139       8.573  11.198 -34.110  1.00  0.96           H  
ATOM   2174 2HD1 ILE A 139       8.228  12.886 -34.557  1.00  0.96           H  
ATOM   2175 3HD1 ILE A 139       7.144  12.021 -33.444  1.00  0.96           H  
ATOM   2176  N   SER A 140       6.029  11.272 -39.394  1.00  0.98           N  
ATOM   2177  CA  SER A 140       6.962  11.261 -40.535  1.00  0.98           C  
ATOM   2178  C   SER A 140       7.157  12.577 -41.314  1.00  0.98           C  
ATOM   2179  O   SER A 140       8.282  12.890 -41.701  1.00  0.98           O  
ATOM   2180  CB  SER A 140       6.483  10.239 -41.548  1.00  0.98           C  
ATOM   2181  OG  SER A 140       6.522   8.948 -41.023  1.00  0.98           O  
ATOM   2182  H   SER A 140       5.256  10.588 -39.384  1.00  0.98           H  
ATOM   2183  HA  SER A 140       7.935  10.955 -40.153  1.00  0.98           H  
ATOM   2184 1HB  SER A 140       5.464  10.472 -41.855  1.00  0.98           H  
ATOM   2185 2HB  SER A 140       7.113  10.291 -42.435  1.00  0.98           H  
ATOM   2186  HG  SER A 140       5.695   8.865 -40.481  1.00  0.98           H  
ATOM   2187  N   THR A 141       6.066  13.304 -41.604  1.00  0.98           N  
ATOM   2188  CA  THR A 141       6.044  14.588 -42.369  1.00  0.98           C  
ATOM   2189  C   THR A 141       6.383  14.495 -43.877  1.00  0.98           C  
ATOM   2190  O   THR A 141       6.238  15.476 -44.594  1.00  0.98           O  
ATOM   2191  CB  THR A 141       6.962  15.697 -41.775  1.00  0.98           C  
ATOM   2192  OG1 THR A 141       8.328  15.457 -42.142  1.00  0.98           O  
ATOM   2193  CG2 THR A 141       6.852  15.787 -40.245  1.00  0.98           C  
ATOM   2194  H   THR A 141       5.188  12.960 -41.243  1.00  0.98           H  
ATOM   2195  HA  THR A 141       5.030  14.969 -42.320  1.00  0.98           H  
ATOM   2196  HB  THR A 141       6.655  16.656 -42.193  1.00  0.98           H  
ATOM   2197  HG1 THR A 141       8.532  14.520 -42.017  1.00  0.98           H  
ATOM   2198 1HG2 THR A 141       7.497  16.589 -39.889  1.00  0.98           H  
ATOM   2199 2HG2 THR A 141       5.834  15.996 -39.958  1.00  0.98           H  
ATOM   2200 3HG2 THR A 141       7.165  14.865 -39.794  1.00  0.98           H  
ATOM   2201  N   GLU A 142       6.861  13.354 -44.350  1.00  0.96           N  
ATOM   2202  CA  GLU A 142       7.303  13.187 -45.741  1.00  0.96           C  
ATOM   2203  C   GLU A 142       6.239  13.519 -46.795  1.00  0.96           C  
ATOM   2204  O   GLU A 142       5.116  13.040 -46.704  1.00  0.96           O  
ATOM   2205  CB  GLU A 142       7.764  11.737 -45.935  1.00  0.96           C  
ATOM   2206  CG  GLU A 142       8.344  11.403 -47.307  1.00  0.96           C  
ATOM   2207  CD  GLU A 142       8.825   9.967 -47.413  1.00  0.96           C  
ATOM   2208  OE1 GLU A 142       8.648   9.231 -46.470  1.00  0.96           O  
ATOM   2209  OE2 GLU A 142       9.369   9.611 -48.432  1.00  0.96           O  
ATOM   2210  H   GLU A 142       6.962  12.583 -43.710  1.00  0.96           H  
ATOM   2211  HA  GLU A 142       8.152  13.851 -45.902  1.00  0.96           H  
ATOM   2212 1HB  GLU A 142       8.520  11.501 -45.186  1.00  0.96           H  
ATOM   2213 2HB  GLU A 142       6.921  11.070 -45.761  1.00  0.96           H  
ATOM   2214 1HG  GLU A 142       7.576  11.568 -48.062  1.00  0.96           H  
ATOM   2215 2HG  GLU A 142       9.170  12.079 -47.517  1.00  0.96           H  
ATOM   2216  N   ILE A 143       6.617  14.302 -47.820  1.00  0.95           N  
ATOM   2217  CA  ILE A 143       5.699  14.633 -48.921  1.00  0.95           C  
ATOM   2218  C   ILE A 143       5.495  13.434 -49.825  1.00  0.95           C  
ATOM   2219  O   ILE A 143       6.460  12.811 -50.268  1.00  0.95           O  
ATOM   2220  CB  ILE A 143       6.203  15.832 -49.762  1.00  0.95           C  
ATOM   2221  CG1 ILE A 143       6.199  17.069 -48.925  1.00  0.95           C  
ATOM   2222  CG2 ILE A 143       5.385  16.040 -51.027  1.00  0.95           C  
ATOM   2223  CD1 ILE A 143       6.841  18.224 -49.589  1.00  0.95           C  
ATOM   2224  H   ILE A 143       7.555  14.672 -47.829  1.00  0.95           H  
ATOM   2225  HA  ILE A 143       4.737  14.902 -48.499  1.00  0.95           H  
ATOM   2226  HB  ILE A 143       7.235  15.640 -50.052  1.00  0.95           H  
ATOM   2227 1HG1 ILE A 143       5.167  17.335 -48.700  1.00  0.95           H  
ATOM   2228 2HG1 ILE A 143       6.719  16.866 -47.994  1.00  0.95           H  
ATOM   2229 1HG2 ILE A 143       5.793  16.880 -51.593  1.00  0.95           H  
ATOM   2230 2HG2 ILE A 143       5.415  15.143 -51.639  1.00  0.95           H  
ATOM   2231 3HG2 ILE A 143       4.387  16.251 -50.767  1.00  0.95           H  
ATOM   2232 1HD1 ILE A 143       6.807  19.096 -48.944  1.00  0.95           H  
ATOM   2233 2HD1 ILE A 143       7.863  17.970 -49.796  1.00  0.95           H  
ATOM   2234 3HD1 ILE A 143       6.319  18.446 -50.516  1.00  0.95           H  
ATOM   2235  N   TYR A 144       4.236  13.108 -50.088  1.00  0.96           N  
ATOM   2236  CA  TYR A 144       3.900  11.955 -50.903  1.00  0.96           C  
ATOM   2237  C   TYR A 144       3.459  12.284 -52.303  1.00  0.96           C  
ATOM   2238  O   TYR A 144       3.097  13.417 -52.630  1.00  0.96           O  
ATOM   2239  CB  TYR A 144       2.840  11.085 -50.264  1.00  0.96           C  
ATOM   2240  CG  TYR A 144       3.262  10.273 -49.097  1.00  0.96           C  
ATOM   2241  CD1 TYR A 144       4.586  10.213 -48.659  1.00  0.96           C  
ATOM   2242  CD2 TYR A 144       2.314   9.499 -48.507  1.00  0.96           C  
ATOM   2243  CE1 TYR A 144       4.921   9.393 -47.602  1.00  0.96           C  
ATOM   2244  CE2 TYR A 144       2.645   8.682 -47.492  1.00  0.96           C  
ATOM   2245  CZ  TYR A 144       3.944   8.620 -47.014  1.00  0.96           C  
ATOM   2246  OH  TYR A 144       4.263   7.774 -45.952  1.00  0.96           O  
ATOM   2247  H   TYR A 144       3.491  13.694 -49.718  1.00  0.96           H  
ATOM   2248  HA  TYR A 144       4.798  11.346 -50.996  1.00  0.96           H  
ATOM   2249 1HB  TYR A 144       2.066  11.734 -49.916  1.00  0.96           H  
ATOM   2250 2HB  TYR A 144       2.399  10.420 -51.006  1.00  0.96           H  
ATOM   2251  HD1 TYR A 144       5.357  10.803 -49.134  1.00  0.96           H  
ATOM   2252  HD2 TYR A 144       1.283   9.525 -48.869  1.00  0.96           H  
ATOM   2253  HE1 TYR A 144       5.951   9.347 -47.247  1.00  0.96           H  
ATOM   2254  HE2 TYR A 144       1.868   8.068 -47.064  1.00  0.96           H  
ATOM   2255  HH  TYR A 144       5.208   7.862 -45.753  1.00  0.96           H  
ATOM   2256  N   GLN A 145       3.475  11.248 -53.127  1.00  1.01           N  
ATOM   2257  CA  GLN A 145       3.128  11.347 -54.524  1.00  1.01           C  
ATOM   2258  C   GLN A 145       1.680  10.962 -54.762  1.00  1.01           C  
ATOM   2259  O   GLN A 145       1.224   9.912 -54.308  1.00  1.01           O  
ATOM   2260  CB  GLN A 145       3.995  10.354 -55.305  1.00  1.01           C  
ATOM   2261  CG  GLN A 145       5.498  10.542 -55.184  1.00  1.01           C  
ATOM   2262  CD  GLN A 145       6.062  10.083 -53.835  1.00  1.01           C  
ATOM   2263  OE1 GLN A 145       5.831   8.950 -53.403  1.00  1.01           O  
ATOM   2264  NE2 GLN A 145       6.789  10.967 -53.161  1.00  1.01           N  
ATOM   2265  H   GLN A 145       3.768  10.350 -52.769  1.00  1.01           H  
ATOM   2266  HA  GLN A 145       3.283  12.368 -54.874  1.00  1.01           H  
ATOM   2267 1HB  GLN A 145       3.753   9.340 -54.999  1.00  1.01           H  
ATOM   2268 2HB  GLN A 145       3.753  10.436 -56.370  1.00  1.01           H  
ATOM   2269 1HG  GLN A 145       5.958   9.918 -55.951  1.00  1.01           H  
ATOM   2270 2HG  GLN A 145       5.760  11.546 -55.365  1.00  1.01           H  
ATOM   2271 1HE2 GLN A 145       7.183  10.726 -52.263  1.00  1.01           H  
ATOM   2272 2HE2 GLN A 145       6.927  11.887 -53.531  1.00  1.01           H  
ATOM   2273  N   ALA A 146       0.964  11.815 -55.479  1.00  1.09           N  
ATOM   2274  CA  ALA A 146      -0.398  11.530 -55.900  1.00  1.09           C  
ATOM   2275  C   ALA A 146      -0.323  10.955 -57.304  1.00  1.09           C  
ATOM   2276  O   ALA A 146      -1.077  10.053 -57.674  1.00  1.09           O  
ATOM   2277  CB  ALA A 146      -1.269  12.774 -55.875  1.00  1.09           C  
ATOM   2278  H   ALA A 146       1.404  12.675 -55.778  1.00  1.09           H  
ATOM   2279  HA  ALA A 146      -0.822  10.776 -55.237  1.00  1.09           H  
ATOM   2280 1HB  ALA A 146      -2.274  12.517 -56.207  1.00  1.09           H  
ATOM   2281 2HB  ALA A 146      -1.317  13.181 -54.878  1.00  1.09           H  
ATOM   2282 3HB  ALA A 146      -0.854  13.512 -56.540  1.00  1.09           H  
ATOM   2283  N   GLY A 147       0.601  11.519 -58.087  1.00  1.24           N  
ATOM   2284  CA  GLY A 147       0.819  11.110 -59.468  1.00  1.24           C  
ATOM   2285  C   GLY A 147       2.035  10.197 -59.554  1.00  1.24           C  
ATOM   2286  O   GLY A 147       2.485   9.660 -58.545  1.00  1.24           O  
ATOM   2287  H   GLY A 147       1.170  12.269 -57.697  1.00  1.24           H  
ATOM   2288 1HA  GLY A 147      -0.063  10.592 -59.843  1.00  1.24           H  
ATOM   2289 2HA  GLY A 147       0.967  11.986 -60.094  1.00  1.24           H  
ATOM   2290  N   SER A 148       2.578  10.027 -60.762  1.00  1.46           N  
ATOM   2291  CA  SER A 148       3.748   9.163 -60.967  1.00  1.46           C  
ATOM   2292  C   SER A 148       5.082   9.870 -60.674  1.00  1.46           C  
ATOM   2293  O   SER A 148       6.140   9.240 -60.645  1.00  1.46           O  
ATOM   2294  CB  SER A 148       3.741   8.628 -62.387  1.00  1.46           C  
ATOM   2295  OG  SER A 148       3.941   9.658 -63.317  1.00  1.46           O  
ATOM   2296  H   SER A 148       2.163  10.490 -61.558  1.00  1.46           H  
ATOM   2297  HA  SER A 148       3.663   8.316 -60.284  1.00  1.46           H  
ATOM   2298 1HB  SER A 148       4.521   7.876 -62.498  1.00  1.46           H  
ATOM   2299 2HB  SER A 148       2.787   8.141 -62.583  1.00  1.46           H  
ATOM   2300  HG  SER A 148       4.862   9.917 -63.230  1.00  1.46           H  
ATOM   2301  N   THR A 149       5.023  11.185 -60.504  1.00  1.73           N  
ATOM   2302  CA  THR A 149       6.200  12.009 -60.254  1.00  1.73           C  
ATOM   2303  C   THR A 149       6.789  11.742 -58.882  1.00  1.73           C  
ATOM   2304  O   THR A 149       6.036  11.457 -57.961  1.00  1.73           O  
ATOM   2305  CB  THR A 149       5.831  13.499 -60.245  1.00  1.73           C  
ATOM   2306  OG1 THR A 149       7.018  14.308 -60.159  1.00  1.73           O  
ATOM   2307  CG2 THR A 149       4.976  13.765 -59.001  1.00  1.73           C  
ATOM   2308  H   THR A 149       4.116  11.623 -60.539  1.00  1.73           H  
ATOM   2309  HA  THR A 149       6.918  11.795 -61.037  1.00  1.73           H  
ATOM   2310  HB  THR A 149       5.277  13.754 -61.146  1.00  1.73           H  
ATOM   2311  HG1 THR A 149       7.433  14.201 -59.248  1.00  1.73           H  
ATOM   2312 1HG2 THR A 149       4.708  14.816 -58.961  1.00  1.73           H  
ATOM   2313 2HG2 THR A 149       4.080  13.155 -59.038  1.00  1.73           H  
ATOM   2314 3HG2 THR A 149       5.547  13.508 -58.108  1.00  1.73           H  
ATOM   2315  N   PRO A 150       8.112  11.809 -58.701  1.00  1.97           N  
ATOM   2316  CA  PRO A 150       8.744  11.840 -57.409  1.00  1.97           C  
ATOM   2317  C   PRO A 150       8.468  13.226 -56.859  1.00  1.97           C  
ATOM   2318  O   PRO A 150       8.207  14.149 -57.640  1.00  1.97           O  
ATOM   2319  CB  PRO A 150      10.220  11.592 -57.729  1.00  1.97           C  
ATOM   2320  CG  PRO A 150      10.391  12.118 -59.140  1.00  1.97           C  
ATOM   2321  CD  PRO A 150       9.059  11.817 -59.839  1.00  1.97           C  
ATOM   2322  HA  PRO A 150       8.318  11.058 -56.764  1.00  1.97           H  
ATOM   2323 1HB  PRO A 150      10.855  12.124 -56.997  1.00  1.97           H  
ATOM   2324 2HB  PRO A 150      10.452  10.521 -57.636  1.00  1.97           H  
ATOM   2325 1HG  PRO A 150      10.617  13.196 -59.109  1.00  1.97           H  
ATOM   2326 2HG  PRO A 150      11.250  11.630 -59.624  1.00  1.97           H  
ATOM   2327 1HD  PRO A 150       8.859  12.633 -60.539  1.00  1.97           H  
ATOM   2328 2HD  PRO A 150       9.076  10.830 -60.332  1.00  1.97           H  
ATOM   2329  N   CYS A 151       8.509  13.374 -55.541  1.00  2.09           N  
ATOM   2330  CA  CYS A 151       8.319  14.691 -54.938  1.00  2.09           C  
ATOM   2331  C   CYS A 151       9.568  15.144 -54.199  1.00  2.09           C  
ATOM   2332  O   CYS A 151       9.782  14.797 -53.039  1.00  2.09           O  
ATOM   2333  CB  CYS A 151       7.145  14.658 -53.973  1.00  2.09           C  
ATOM   2334  SG  CYS A 151       5.602  14.164 -54.742  1.00  2.09           S  
ATOM   2335  H   CYS A 151       8.705  12.582 -54.952  1.00  2.09           H  
ATOM   2336  HA  CYS A 151       8.102  15.408 -55.725  1.00  2.09           H  
ATOM   2337 1HB  CYS A 151       7.353  13.976 -53.150  1.00  2.09           H  
ATOM   2338 2HB  CYS A 151       7.005  15.652 -53.546  1.00  2.09           H  
ATOM   2339  N   ASN A 152      10.395  15.952 -54.843  1.00  2.03           N  
ATOM   2340  CA  ASN A 152      11.693  16.288 -54.257  1.00  2.03           C  
ATOM   2341  C   ASN A 152      11.624  17.431 -53.241  1.00  2.03           C  
ATOM   2342  O   ASN A 152      12.227  18.487 -53.423  1.00  2.03           O  
ATOM   2343  CB  ASN A 152      12.667  16.612 -55.363  1.00  2.03           C  
ATOM   2344  CG  ASN A 152      12.924  15.413 -56.255  1.00  2.03           C  
ATOM   2345  OD1 ASN A 152      13.057  14.279 -55.776  1.00  2.03           O  
ATOM   2346  ND2 ASN A 152      12.992  15.646 -57.540  1.00  2.03           N  
ATOM   2347  H   ASN A 152      10.157  16.272 -55.771  1.00  2.03           H  
ATOM   2348  HA  ASN A 152      12.063  15.411 -53.723  1.00  2.03           H  
ATOM   2349 1HB  ASN A 152      12.275  17.431 -55.968  1.00  2.03           H  
ATOM   2350 2HB  ASN A 152      13.612  16.944 -54.932  1.00  2.03           H  
ATOM   2351 1HD2 ASN A 152      13.159  14.894 -58.178  1.00  2.03           H  
ATOM   2352 2HD2 ASN A 152      12.878  16.577 -57.887  1.00  2.03           H  
ATOM   2353  N   GLY A 153      10.854  17.205 -52.177  1.00  1.79           N  
ATOM   2354  CA  GLY A 153      10.663  18.176 -51.098  1.00  1.79           C  
ATOM   2355  C   GLY A 153       9.641  19.265 -51.437  1.00  1.79           C  
ATOM   2356  O   GLY A 153       9.454  20.208 -50.666  1.00  1.79           O  
ATOM   2357  H   GLY A 153      10.404  16.291 -52.132  1.00  1.79           H  
ATOM   2358 1HA  GLY A 153      10.345  17.648 -50.199  1.00  1.79           H  
ATOM   2359 2HA  GLY A 153      11.619  18.641 -50.866  1.00  1.79           H  
ATOM   2360  N   VAL A 154       8.992  19.137 -52.589  1.00  1.47           N  
ATOM   2361  CA  VAL A 154       8.050  20.139 -53.073  1.00  1.47           C  
ATOM   2362  C   VAL A 154       6.635  19.615 -53.339  1.00  1.47           C  
ATOM   2363  O   VAL A 154       6.461  18.587 -53.991  1.00  1.47           O  
ATOM   2364  CB  VAL A 154       8.626  20.757 -54.367  1.00  1.47           C  
ATOM   2365  CG1 VAL A 154       7.675  21.772 -54.945  1.00  1.47           C  
ATOM   2366  CG2 VAL A 154       9.970  21.405 -54.063  1.00  1.47           C  
ATOM   2367  H   VAL A 154       9.189  18.328 -53.155  1.00  1.47           H  
ATOM   2368  HA  VAL A 154       7.981  20.925 -52.321  1.00  1.47           H  
ATOM   2369  HB  VAL A 154       8.761  19.973 -55.111  1.00  1.47           H  
ATOM   2370 1HG1 VAL A 154       8.097  22.188 -55.858  1.00  1.47           H  
ATOM   2371 2HG1 VAL A 154       6.740  21.289 -55.177  1.00  1.47           H  
ATOM   2372 3HG1 VAL A 154       7.507  22.572 -54.226  1.00  1.47           H  
ATOM   2373 1HG2 VAL A 154      10.380  21.831 -54.977  1.00  1.47           H  
ATOM   2374 2HG2 VAL A 154       9.834  22.193 -53.322  1.00  1.47           H  
ATOM   2375 3HG2 VAL A 154      10.665  20.661 -53.677  1.00  1.47           H  
ATOM   2376  N   GLU A 155       5.637  20.353 -52.836  1.00  1.17           N  
ATOM   2377  CA  GLU A 155       4.216  20.055 -53.052  1.00  1.17           C  
ATOM   2378  C   GLU A 155       3.763  20.607 -54.408  1.00  1.17           C  
ATOM   2379  O   GLU A 155       4.352  21.561 -54.920  1.00  1.17           O  
ATOM   2380  CB  GLU A 155       3.325  20.663 -51.970  1.00  1.17           C  
ATOM   2381  CG  GLU A 155       3.509  20.141 -50.578  1.00  1.17           C  
ATOM   2382  CD  GLU A 155       2.478  20.745 -49.663  1.00  1.17           C  
ATOM   2383  OE1 GLU A 155       2.508  21.938 -49.481  1.00  1.17           O  
ATOM   2384  OE2 GLU A 155       1.655  20.012 -49.129  1.00  1.17           O  
ATOM   2385  H   GLU A 155       5.880  21.171 -52.295  1.00  1.17           H  
ATOM   2386  HA  GLU A 155       4.078  18.977 -53.049  1.00  1.17           H  
ATOM   2387 1HB  GLU A 155       3.481  21.740 -51.943  1.00  1.17           H  
ATOM   2388 2HB  GLU A 155       2.281  20.495 -52.239  1.00  1.17           H  
ATOM   2389 1HG  GLU A 155       3.428  19.058 -50.569  1.00  1.17           H  
ATOM   2390 2HG  GLU A 155       4.505  20.404 -50.224  1.00  1.17           H  
ATOM   2391  N   GLY A 156       2.701  20.047 -54.975  1.00  0.94           N  
ATOM   2392  CA  GLY A 156       2.198  20.531 -56.257  1.00  0.94           C  
ATOM   2393  C   GLY A 156       1.002  19.713 -56.707  1.00  0.94           C  
ATOM   2394  O   GLY A 156       0.471  18.921 -55.946  1.00  0.94           O  
ATOM   2395  H   GLY A 156       2.231  19.275 -54.504  1.00  0.94           H  
ATOM   2396 1HA  GLY A 156       1.916  21.579 -56.164  1.00  0.94           H  
ATOM   2397 2HA  GLY A 156       2.991  20.472 -57.002  1.00  0.94           H  
ATOM   2398  N   PHE A 157       0.598  19.847 -57.963  1.00  0.80           N  
ATOM   2399  CA  PHE A 157      -0.586  19.125 -58.439  1.00  0.80           C  
ATOM   2400  C   PHE A 157      -0.515  17.627 -58.102  1.00  0.80           C  
ATOM   2401  O   PHE A 157      -1.502  17.033 -57.665  1.00  0.80           O  
ATOM   2402  CB  PHE A 157      -0.753  19.313 -59.946  1.00  0.80           C  
ATOM   2403  CG  PHE A 157      -1.957  18.614 -60.517  1.00  0.80           C  
ATOM   2404  CD1 PHE A 157      -3.222  19.178 -60.406  1.00  0.80           C  
ATOM   2405  CD2 PHE A 157      -1.831  17.406 -61.168  1.00  0.80           C  
ATOM   2406  CE1 PHE A 157      -4.330  18.538 -60.932  1.00  0.80           C  
ATOM   2407  CE2 PHE A 157      -2.931  16.762 -61.693  1.00  0.80           C  
ATOM   2408  CZ  PHE A 157      -4.184  17.329 -61.576  1.00  0.80           C  
ATOM   2409  H   PHE A 157       1.080  20.487 -58.579  1.00  0.80           H  
ATOM   2410  HA  PHE A 157      -1.463  19.541 -57.943  1.00  0.80           H  
ATOM   2411 1HB  PHE A 157      -0.837  20.374 -60.174  1.00  0.80           H  
ATOM   2412 2HB  PHE A 157       0.129  18.936 -60.460  1.00  0.80           H  
ATOM   2413  HD1 PHE A 157      -3.336  20.134 -59.896  1.00  0.80           H  
ATOM   2414  HD2 PHE A 157      -0.849  16.963 -61.261  1.00  0.80           H  
ATOM   2415  HE1 PHE A 157      -5.318  18.991 -60.837  1.00  0.80           H  
ATOM   2416  HE2 PHE A 157      -2.808  15.805 -62.201  1.00  0.80           H  
ATOM   2417  HZ  PHE A 157      -5.054  16.821 -61.990  1.00  0.80           H  
ATOM   2418  N   ASN A 158       0.649  17.020 -58.337  1.00  0.75           N  
ATOM   2419  CA  ASN A 158       0.854  15.604 -58.078  1.00  0.75           C  
ATOM   2420  C   ASN A 158       1.595  15.277 -56.766  1.00  0.75           C  
ATOM   2421  O   ASN A 158       1.999  14.121 -56.595  1.00  0.75           O  
ATOM   2422  CB  ASN A 158       1.615  14.985 -59.226  1.00  0.75           C  
ATOM   2423  CG  ASN A 158       0.836  14.861 -60.495  1.00  0.75           C  
ATOM   2424  OD1 ASN A 158      -0.337  14.481 -60.483  1.00  0.75           O  
ATOM   2425  ND2 ASN A 158       1.466  15.175 -61.602  1.00  0.75           N  
ATOM   2426  H   ASN A 158       1.417  17.568 -58.691  1.00  0.75           H  
ATOM   2427  HA  ASN A 158      -0.127  15.134 -58.021  1.00  0.75           H  
ATOM   2428 1HB  ASN A 158       2.498  15.588 -59.426  1.00  0.75           H  
ATOM   2429 2HB  ASN A 158       1.951  14.003 -58.931  1.00  0.75           H  
ATOM   2430 1HD2 ASN A 158       0.992  15.112 -62.484  1.00  0.75           H  
ATOM   2431 2HD2 ASN A 158       2.419  15.482 -61.571  1.00  0.75           H  
ATOM   2432  N   CYS A 159       1.809  16.273 -55.883  1.00  0.75           N  
ATOM   2433  CA  CYS A 159       2.554  16.077 -54.616  1.00  0.75           C  
ATOM   2434  C   CYS A 159       1.910  16.731 -53.391  1.00  0.75           C  
ATOM   2435  O   CYS A 159       1.412  17.855 -53.469  1.00  0.75           O  
ATOM   2436  CB  CYS A 159       3.973  16.616 -54.741  1.00  0.75           C  
ATOM   2437  SG  CYS A 159       5.005  15.738 -55.872  1.00  0.75           S  
ATOM   2438  H   CYS A 159       1.399  17.188 -56.062  1.00  0.75           H  
ATOM   2439  HA  CYS A 159       2.610  15.008 -54.428  1.00  0.75           H  
ATOM   2440 1HB  CYS A 159       3.939  17.636 -55.081  1.00  0.75           H  
ATOM   2441 2HB  CYS A 159       4.450  16.617 -53.768  1.00  0.75           H  
ATOM   2442  N   TYR A 160       2.001  16.090 -52.224  1.00  0.78           N  
ATOM   2443  CA  TYR A 160       1.412  16.721 -51.036  1.00  0.78           C  
ATOM   2444  C   TYR A 160       1.972  16.312 -49.677  1.00  0.78           C  
ATOM   2445  O   TYR A 160       2.377  15.163 -49.473  1.00  0.78           O  
ATOM   2446  CB  TYR A 160      -0.068  16.345 -51.019  1.00  0.78           C  
ATOM   2447  CG  TYR A 160      -0.247  14.800 -50.988  1.00  0.78           C  
ATOM   2448  CD1 TYR A 160      -0.318  14.135 -49.787  1.00  0.78           C  
ATOM   2449  CD2 TYR A 160      -0.314  14.063 -52.169  1.00  0.78           C  
ATOM   2450  CE1 TYR A 160      -0.451  12.775 -49.742  1.00  0.78           C  
ATOM   2451  CE2 TYR A 160      -0.460  12.680 -52.111  1.00  0.78           C  
ATOM   2452  CZ  TYR A 160      -0.531  12.047 -50.907  1.00  0.78           C  
ATOM   2453  OH  TYR A 160      -0.674  10.678 -50.849  1.00  0.78           O  
ATOM   2454  H   TYR A 160       2.433  15.163 -52.189  1.00  0.78           H  
ATOM   2455  HA  TYR A 160       1.527  17.801 -51.129  1.00  0.78           H  
ATOM   2456 1HB  TYR A 160      -0.546  16.768 -50.131  1.00  0.78           H  
ATOM   2457 2HB  TYR A 160      -0.571  16.742 -51.899  1.00  0.78           H  
ATOM   2458  HD1 TYR A 160      -0.264  14.684 -48.881  1.00  0.78           H  
ATOM   2459  HD2 TYR A 160      -0.252  14.565 -53.134  1.00  0.78           H  
ATOM   2460  HE1 TYR A 160      -0.492  12.272 -48.784  1.00  0.78           H  
ATOM   2461  HE2 TYR A 160      -0.513  12.094 -53.018  1.00  0.78           H  
ATOM   2462  HH  TYR A 160      -0.828  10.413 -49.939  1.00  0.78           H  
ATOM   2463  N   PHE A 161       1.879  17.204 -48.687  1.00  0.83           N  
ATOM   2464  CA  PHE A 161       2.160  16.723 -47.344  1.00  0.83           C  
ATOM   2465  C   PHE A 161       0.954  15.905 -46.913  1.00  0.83           C  
ATOM   2466  O   PHE A 161      -0.185  16.335 -47.101  1.00  0.83           O  
ATOM   2467  CB  PHE A 161       2.359  17.833 -46.304  1.00  0.83           C  
ATOM   2468  CG  PHE A 161       3.678  18.524 -46.294  1.00  0.83           C  
ATOM   2469  CD1 PHE A 161       3.842  19.805 -46.748  1.00  0.83           C  
ATOM   2470  CD2 PHE A 161       4.756  17.870 -45.791  1.00  0.83           C  
ATOM   2471  CE1 PHE A 161       5.075  20.422 -46.706  1.00  0.83           C  
ATOM   2472  CE2 PHE A 161       5.997  18.464 -45.731  1.00  0.83           C  
ATOM   2473  CZ  PHE A 161       6.160  19.749 -46.194  1.00  0.83           C  
ATOM   2474  H   PHE A 161       1.624  18.183 -48.870  1.00  0.83           H  
ATOM   2475  HA  PHE A 161       3.064  16.129 -47.385  1.00  0.83           H  
ATOM   2476 1HB  PHE A 161       1.596  18.598 -46.467  1.00  0.83           H  
ATOM   2477 2HB  PHE A 161       2.190  17.429 -45.309  1.00  0.83           H  
ATOM   2478  HD1 PHE A 161       2.985  20.339 -47.132  1.00  0.83           H  
ATOM   2479  HD2 PHE A 161       4.611  16.863 -45.432  1.00  0.83           H  
ATOM   2480  HE1 PHE A 161       5.181  21.442 -47.075  1.00  0.83           H  
ATOM   2481  HE2 PHE A 161       6.844  17.911 -45.319  1.00  0.83           H  
ATOM   2482  HZ  PHE A 161       7.137  20.226 -46.155  1.00  0.83           H  
ATOM   2483  N   PRO A 162       1.143  14.751 -46.281  1.00  0.89           N  
ATOM   2484  CA  PRO A 162       0.093  13.918 -45.764  1.00  0.89           C  
ATOM   2485  C   PRO A 162      -0.413  14.450 -44.427  1.00  0.89           C  
ATOM   2486  O   PRO A 162      -1.354  13.910 -43.857  1.00  0.89           O  
ATOM   2487  CB  PRO A 162       0.793  12.579 -45.655  1.00  0.89           C  
ATOM   2488  CG  PRO A 162       2.211  12.922 -45.333  1.00  0.89           C  
ATOM   2489  CD  PRO A 162       2.482  14.187 -46.122  1.00  0.89           C  
ATOM   2490  HA  PRO A 162      -0.726  13.872 -46.492  1.00  0.89           H  
ATOM   2491 1HB  PRO A 162       0.302  12.000 -44.953  1.00  0.89           H  
ATOM   2492 2HB  PRO A 162       0.708  12.037 -46.610  1.00  0.89           H  
ATOM   2493 1HG  PRO A 162       2.338  13.056 -44.249  1.00  0.89           H  
ATOM   2494 2HG  PRO A 162       2.883  12.097 -45.634  1.00  0.89           H  
ATOM   2495 1HD  PRO A 162       3.149  14.845 -45.544  1.00  0.89           H  
ATOM   2496 2HD  PRO A 162       2.893  13.914 -47.106  1.00  0.89           H  
ATOM   2497  N   LEU A 163       0.245  15.478 -43.887  1.00  0.96           N  
ATOM   2498  CA  LEU A 163      -0.172  16.027 -42.607  1.00  0.96           C  
ATOM   2499  C   LEU A 163      -0.976  17.308 -42.822  1.00  0.96           C  
ATOM   2500  O   LEU A 163      -0.434  18.329 -43.250  1.00  0.96           O  
ATOM   2501  CB  LEU A 163       1.026  16.313 -41.713  1.00  0.96           C  
ATOM   2502  CG  LEU A 163       1.933  15.155 -41.414  1.00  0.96           C  
ATOM   2503  CD1 LEU A 163       3.027  15.621 -40.485  1.00  0.96           C  
ATOM   2504  CD2 LEU A 163       1.130  14.062 -40.814  1.00  0.96           C  
ATOM   2505  H   LEU A 163       1.023  15.896 -44.367  1.00  0.96           H  
ATOM   2506  HA  LEU A 163      -0.800  15.300 -42.109  1.00  0.96           H  
ATOM   2507 1HB  LEU A 163       1.623  17.102 -42.167  1.00  0.96           H  
ATOM   2508 2HB  LEU A 163       0.658  16.661 -40.764  1.00  0.96           H  
ATOM   2509  HG  LEU A 163       2.399  14.800 -42.335  1.00  0.96           H  
ATOM   2510 1HD1 LEU A 163       3.694  14.791 -40.256  1.00  0.96           H  
ATOM   2511 2HD1 LEU A 163       3.590  16.427 -40.960  1.00  0.96           H  
ATOM   2512 3HD1 LEU A 163       2.581  15.989 -39.562  1.00  0.96           H  
ATOM   2513 1HD2 LEU A 163       1.776  13.212 -40.593  1.00  0.96           H  
ATOM   2514 2HD2 LEU A 163       0.656  14.410 -39.894  1.00  0.96           H  
ATOM   2515 3HD2 LEU A 163       0.376  13.775 -41.523  1.00  0.96           H  
ATOM   2516  N   GLN A 164      -2.277  17.223 -42.573  1.00  1.04           N  
ATOM   2517  CA  GLN A 164      -3.207  18.323 -42.815  1.00  1.04           C  
ATOM   2518  C   GLN A 164      -3.848  18.814 -41.537  1.00  1.04           C  
ATOM   2519  O   GLN A 164      -3.896  18.100 -40.542  1.00  1.04           O  
ATOM   2520  CB  GLN A 164      -4.285  17.918 -43.816  1.00  1.04           C  
ATOM   2521  CG  GLN A 164      -3.758  17.529 -45.224  1.00  1.04           C  
ATOM   2522  CD  GLN A 164      -3.197  18.733 -45.972  1.00  1.04           C  
ATOM   2523  OE1 GLN A 164      -3.852  19.783 -45.984  1.00  1.04           O  
ATOM   2524  NE2 GLN A 164      -2.032  18.611 -46.615  1.00  1.04           N  
ATOM   2525  H   GLN A 164      -2.624  16.346 -42.184  1.00  1.04           H  
ATOM   2526  HA  GLN A 164      -2.646  19.155 -43.240  1.00  1.04           H  
ATOM   2527 1HB  GLN A 164      -4.862  17.117 -43.410  1.00  1.04           H  
ATOM   2528 2HB  GLN A 164      -4.973  18.751 -43.950  1.00  1.04           H  
ATOM   2529 1HG  GLN A 164      -2.948  16.802 -45.115  1.00  1.04           H  
ATOM   2530 2HG  GLN A 164      -4.569  17.099 -45.809  1.00  1.04           H  
ATOM   2531 1HE2 GLN A 164      -1.661  19.391 -47.118  1.00  1.04           H  
ATOM   2532 2HE2 GLN A 164      -1.504  17.736 -46.634  1.00  1.04           H  
ATOM   2533  N   SER A 165      -4.339  20.040 -41.539  1.00  1.11           N  
ATOM   2534  CA  SER A 165      -4.993  20.543 -40.340  1.00  1.11           C  
ATOM   2535  C   SER A 165      -6.465  20.203 -40.328  1.00  1.11           C  
ATOM   2536  O   SER A 165      -7.112  20.186 -41.373  1.00  1.11           O  
ATOM   2537  CB  SER A 165      -4.836  22.039 -40.220  1.00  1.11           C  
ATOM   2538  OG  SER A 165      -5.525  22.514 -39.091  1.00  1.11           O  
ATOM   2539  H   SER A 165      -4.270  20.617 -42.369  1.00  1.11           H  
ATOM   2540  HA  SER A 165      -4.536  20.076 -39.471  1.00  1.11           H  
ATOM   2541 1HB  SER A 165      -3.781  22.290 -40.135  1.00  1.11           H  
ATOM   2542 2HB  SER A 165      -5.222  22.518 -41.117  1.00  1.11           H  
ATOM   2543  HG  SER A 165      -5.041  22.126 -38.339  1.00  1.11           H  
ATOM   2544  N   TYR A 166      -7.011  19.984 -39.138  1.00  1.19           N  
ATOM   2545  CA  TYR A 166      -8.448  19.776 -38.996  1.00  1.19           C  
ATOM   2546  C   TYR A 166      -9.262  21.049 -39.238  1.00  1.19           C  
ATOM   2547  O   TYR A 166     -10.457  20.965 -39.523  1.00  1.19           O  
ATOM   2548  CB  TYR A 166      -8.805  19.250 -37.620  1.00  1.19           C  
ATOM   2549  CG  TYR A 166      -8.672  17.776 -37.333  1.00  1.19           C  
ATOM   2550  CD1 TYR A 166      -7.617  17.263 -36.579  1.00  1.19           C  
ATOM   2551  CD2 TYR A 166      -9.684  16.943 -37.752  1.00  1.19           C  
ATOM   2552  CE1 TYR A 166      -7.593  15.913 -36.264  1.00  1.19           C  
ATOM   2553  CE2 TYR A 166      -9.663  15.610 -37.437  1.00  1.19           C  
ATOM   2554  CZ  TYR A 166      -8.630  15.090 -36.698  1.00  1.19           C  
ATOM   2555  OH  TYR A 166      -8.647  13.756 -36.363  1.00  1.19           O  
ATOM   2556  H   TYR A 166      -6.415  19.980 -38.320  1.00  1.19           H  
ATOM   2557  HA  TYR A 166      -8.765  19.047 -39.738  1.00  1.19           H  
ATOM   2558 1HB  TYR A 166      -8.220  19.763 -36.920  1.00  1.19           H  
ATOM   2559 2HB  TYR A 166      -9.841  19.525 -37.422  1.00  1.19           H  
ATOM   2560  HD1 TYR A 166      -6.823  17.912 -36.226  1.00  1.19           H  
ATOM   2561  HD2 TYR A 166     -10.516  17.349 -38.322  1.00  1.19           H  
ATOM   2562  HE1 TYR A 166      -6.778  15.505 -35.668  1.00  1.19           H  
ATOM   2563  HE2 TYR A 166     -10.478  14.958 -37.761  1.00  1.19           H  
ATOM   2564  HH  TYR A 166      -9.585  13.469 -36.238  1.00  1.19           H  
ATOM   2565  N   GLY A 167      -8.656  22.228 -39.047  1.00  1.25           N  
ATOM   2566  CA  GLY A 167      -9.411  23.466 -39.260  1.00  1.25           C  
ATOM   2567  C   GLY A 167     -10.539  23.736 -38.245  1.00  1.25           C  
ATOM   2568  O   GLY A 167     -11.575  24.291 -38.614  1.00  1.25           O  
ATOM   2569  H   GLY A 167      -7.653  22.267 -38.857  1.00  1.25           H  
ATOM   2570 1HA  GLY A 167      -8.713  24.306 -39.242  1.00  1.25           H  
ATOM   2571 2HA  GLY A 167      -9.833  23.447 -40.263  1.00  1.25           H  
ATOM   2572  N   PHE A 168     -10.379  23.337 -36.985  1.00  1.31           N  
ATOM   2573  CA  PHE A 168     -11.467  23.524 -36.022  1.00  1.31           C  
ATOM   2574  C   PHE A 168     -11.819  24.994 -35.808  1.00  1.31           C  
ATOM   2575  O   PHE A 168     -10.936  25.848 -35.632  1.00  1.31           O  
ATOM   2576  CB  PHE A 168     -11.105  22.952 -34.667  1.00  1.31           C  
ATOM   2577  CG  PHE A 168     -11.071  21.462 -34.537  1.00  1.31           C  
ATOM   2578  CD1 PHE A 168      -9.955  20.830 -34.724  1.00  1.31           C  
ATOM   2579  CD2 PHE A 168     -12.126  20.741 -34.157  1.00  1.31           C  
ATOM   2580  CE1 PHE A 168      -9.814  19.478 -34.529  1.00  1.31           C  
ATOM   2581  CE2 PHE A 168     -12.015  19.377 -33.960  1.00  1.31           C  
ATOM   2582  CZ  PHE A 168     -10.836  18.759 -34.148  1.00  1.31           C  
ATOM   2583  H   PHE A 168      -9.516  22.896 -36.707  1.00  1.31           H  
ATOM   2584  HA  PHE A 168     -12.351  23.012 -36.402  1.00  1.31           H  
ATOM   2585 1HB  PHE A 168     -10.135  23.336 -34.367  1.00  1.31           H  
ATOM   2586 2HB  PHE A 168     -11.820  23.329 -33.943  1.00  1.31           H  
ATOM   2587  HD1 PHE A 168      -9.151  21.417 -35.033  1.00  1.31           H  
ATOM   2588  HD2 PHE A 168     -13.067  21.250 -33.988  1.00  1.31           H  
ATOM   2589  HE1 PHE A 168      -8.855  18.998 -34.684  1.00  1.31           H  
ATOM   2590  HE2 PHE A 168     -12.872  18.814 -33.640  1.00  1.31           H  
ATOM   2591  HZ  PHE A 168     -10.718  17.701 -33.992  1.00  1.31           H  
ATOM   2592  N   GLN A 169     -13.127  25.252 -35.770  1.00  1.35           N  
ATOM   2593  CA  GLN A 169     -13.658  26.595 -35.620  1.00  1.35           C  
ATOM   2594  C   GLN A 169     -14.820  26.601 -34.583  1.00  1.35           C  
ATOM   2595  O   GLN A 169     -15.675  25.712 -34.637  1.00  1.35           O  
ATOM   2596  CB  GLN A 169     -14.145  27.053 -37.003  1.00  1.35           C  
ATOM   2597  CG  GLN A 169     -14.611  28.479 -37.130  1.00  1.35           C  
ATOM   2598  CD  GLN A 169     -15.094  28.802 -38.555  1.00  1.35           C  
ATOM   2599  OE1 GLN A 169     -15.742  27.957 -39.179  1.00  1.35           O  
ATOM   2600  NE2 GLN A 169     -14.784  29.990 -39.088  1.00  1.35           N  
ATOM   2601  H   GLN A 169     -13.770  24.484 -35.903  1.00  1.35           H  
ATOM   2602  HA  GLN A 169     -12.837  27.233 -35.340  1.00  1.35           H  
ATOM   2603 1HB  GLN A 169     -13.321  26.935 -37.714  1.00  1.35           H  
ATOM   2604 2HB  GLN A 169     -14.932  26.420 -37.339  1.00  1.35           H  
ATOM   2605 1HG  GLN A 169     -15.409  28.674 -36.436  1.00  1.35           H  
ATOM   2606 2HG  GLN A 169     -13.764  29.104 -36.923  1.00  1.35           H  
ATOM   2607 1HE2 GLN A 169     -15.088  30.209 -40.015  1.00  1.35           H  
ATOM   2608 2HE2 GLN A 169     -14.216  30.678 -38.592  1.00  1.35           H  
ATOM   2609  N   PRO A 170     -14.908  27.601 -33.670  1.00  1.37           N  
ATOM   2610  CA  PRO A 170     -15.930  27.815 -32.644  1.00  1.37           C  
ATOM   2611  C   PRO A 170     -17.364  27.930 -33.141  1.00  1.37           C  
ATOM   2612  O   PRO A 170     -18.303  27.835 -32.354  1.00  1.37           O  
ATOM   2613  CB  PRO A 170     -15.498  29.137 -32.005  1.00  1.37           C  
ATOM   2614  CG  PRO A 170     -14.043  29.222 -32.255  1.00  1.37           C  
ATOM   2615  CD  PRO A 170     -13.847  28.601 -33.594  1.00  1.37           C  
ATOM   2616  HA  PRO A 170     -15.861  26.995 -31.919  1.00  1.37           H  
ATOM   2617 1HB  PRO A 170     -16.060  29.968 -32.455  1.00  1.37           H  
ATOM   2618 2HB  PRO A 170     -15.738  29.133 -30.932  1.00  1.37           H  
ATOM   2619 1HG  PRO A 170     -13.707  30.268 -32.218  1.00  1.37           H  
ATOM   2620 2HG  PRO A 170     -13.490  28.685 -31.458  1.00  1.37           H  
ATOM   2621 1HD  PRO A 170     -13.936  29.336 -34.395  1.00  1.37           H  
ATOM   2622 2HD  PRO A 170     -12.886  28.149 -33.525  1.00  1.37           H  
ATOM   2623  N   THR A 171     -17.537  28.183 -34.433  1.00  1.36           N  
ATOM   2624  CA  THR A 171     -18.860  28.349 -35.016  1.00  1.36           C  
ATOM   2625  C   THR A 171     -19.578  27.010 -35.243  1.00  1.36           C  
ATOM   2626  O   THR A 171     -20.763  26.989 -35.582  1.00  1.36           O  
ATOM   2627  CB  THR A 171     -18.761  29.126 -36.332  1.00  1.36           C  
ATOM   2628  OG1 THR A 171     -17.989  28.390 -37.269  1.00  1.36           O  
ATOM   2629  CG2 THR A 171     -18.061  30.457 -36.076  1.00  1.36           C  
ATOM   2630  H   THR A 171     -16.739  28.253 -35.038  1.00  1.36           H  
ATOM   2631  HA  THR A 171     -19.464  28.935 -34.324  1.00  1.36           H  
ATOM   2632  HB  THR A 171     -19.756  29.299 -36.738  1.00  1.36           H  
ATOM   2633  HG1 THR A 171     -18.390  27.525 -37.410  1.00  1.36           H  
ATOM   2634 1HG2 THR A 171     -17.979  31.011 -37.012  1.00  1.36           H  
ATOM   2635 2HG2 THR A 171     -18.638  31.038 -35.357  1.00  1.36           H  
ATOM   2636 3HG2 THR A 171     -17.065  30.275 -35.675  1.00  1.36           H  
ATOM   2637  N   TYR A 172     -18.861  25.902 -35.062  1.00  1.33           N  
ATOM   2638  CA  TYR A 172     -19.439  24.568 -35.204  1.00  1.33           C  
ATOM   2639  C   TYR A 172     -19.870  24.016 -33.841  1.00  1.33           C  
ATOM   2640  O   TYR A 172     -19.398  24.486 -32.803  1.00  1.33           O  
ATOM   2641  CB  TYR A 172     -18.470  23.614 -35.861  1.00  1.33           C  
ATOM   2642  CG  TYR A 172     -18.218  23.815 -37.305  1.00  1.33           C  
ATOM   2643  CD1 TYR A 172     -17.261  24.687 -37.725  1.00  1.33           C  
ATOM   2644  CD2 TYR A 172     -18.944  23.070 -38.222  1.00  1.33           C  
ATOM   2645  CE1 TYR A 172     -17.012  24.840 -39.077  1.00  1.33           C  
ATOM   2646  CE2 TYR A 172     -18.707  23.211 -39.566  1.00  1.33           C  
ATOM   2647  CZ  TYR A 172     -17.742  24.097 -40.000  1.00  1.33           C  
ATOM   2648  OH  TYR A 172     -17.495  24.241 -41.348  1.00  1.33           O  
ATOM   2649  H   TYR A 172     -17.874  25.976 -34.804  1.00  1.33           H  
ATOM   2650  HA  TYR A 172     -20.330  24.638 -35.828  1.00  1.33           H  
ATOM   2651 1HB  TYR A 172     -17.512  23.632 -35.332  1.00  1.33           H  
ATOM   2652 2HB  TYR A 172     -18.881  22.649 -35.761  1.00  1.33           H  
ATOM   2653  HD1 TYR A 172     -16.705  25.252 -36.990  1.00  1.33           H  
ATOM   2654  HD2 TYR A 172     -19.699  22.367 -37.875  1.00  1.33           H  
ATOM   2655  HE1 TYR A 172     -16.247  25.535 -39.415  1.00  1.33           H  
ATOM   2656  HE2 TYR A 172     -19.276  22.623 -40.286  1.00  1.33           H  
ATOM   2657  HH  TYR A 172     -16.808  24.901 -41.478  1.00  1.33           H  
ATOM   2658  N   GLY A 173     -20.781  23.030 -33.846  1.00  1.26           N  
ATOM   2659  CA  GLY A 173     -21.284  22.440 -32.599  1.00  1.26           C  
ATOM   2660  C   GLY A 173     -20.318  21.461 -31.931  1.00  1.26           C  
ATOM   2661  O   GLY A 173     -19.246  21.157 -32.459  1.00  1.26           O  
ATOM   2662  H   GLY A 173     -21.136  22.696 -34.730  1.00  1.26           H  
ATOM   2663 1HA  GLY A 173     -21.517  23.244 -31.899  1.00  1.26           H  
ATOM   2664 2HA  GLY A 173     -22.224  21.930 -32.805  1.00  1.26           H  
ATOM   2665  N   VAL A 174     -20.751  20.907 -30.804  1.00  1.18           N  
ATOM   2666  CA  VAL A 174     -19.918  20.060 -29.947  1.00  1.18           C  
ATOM   2667  C   VAL A 174     -19.396  18.747 -30.535  1.00  1.18           C  
ATOM   2668  O   VAL A 174     -18.434  18.181 -30.010  1.00  1.18           O  
ATOM   2669  CB  VAL A 174     -20.682  19.793 -28.651  1.00  1.18           C  
ATOM   2670  CG1 VAL A 174     -20.916  21.116 -27.939  1.00  1.18           C  
ATOM   2671  CG2 VAL A 174     -22.006  19.111 -28.963  1.00  1.18           C  
ATOM   2672  H   VAL A 174     -21.675  21.153 -30.476  1.00  1.18           H  
ATOM   2673  HA  VAL A 174     -19.050  20.658 -29.670  1.00  1.18           H  
ATOM   2674  HB  VAL A 174     -20.085  19.160 -27.998  1.00  1.18           H  
ATOM   2675 1HG1 VAL A 174     -21.450  20.939 -27.006  1.00  1.18           H  
ATOM   2676 2HG1 VAL A 174     -19.953  21.586 -27.725  1.00  1.18           H  
ATOM   2677 3HG1 VAL A 174     -21.506  21.774 -28.576  1.00  1.18           H  
ATOM   2678 1HG2 VAL A 174     -22.545  18.929 -28.035  1.00  1.18           H  
ATOM   2679 2HG2 VAL A 174     -22.604  19.751 -29.610  1.00  1.18           H  
ATOM   2680 3HG2 VAL A 174     -21.822  18.162 -29.462  1.00  1.18           H  
ATOM   2681  N   GLY A 175     -20.018  18.242 -31.602  1.00  1.08           N  
ATOM   2682  CA  GLY A 175     -19.514  17.025 -32.246  1.00  1.08           C  
ATOM   2683  C   GLY A 175     -18.358  17.358 -33.199  1.00  1.08           C  
ATOM   2684  O   GLY A 175     -17.591  16.479 -33.613  1.00  1.08           O  
ATOM   2685  H   GLY A 175     -20.822  18.717 -31.983  1.00  1.08           H  
ATOM   2686 1HA  GLY A 175     -19.180  16.313 -31.491  1.00  1.08           H  
ATOM   2687 2HA  GLY A 175     -20.318  16.541 -32.803  1.00  1.08           H  
ATOM   2688  N   TYR A 176     -18.182  18.658 -33.478  1.00  0.97           N  
ATOM   2689  CA  TYR A 176     -17.147  19.129 -34.381  1.00  0.97           C  
ATOM   2690  C   TYR A 176     -16.014  19.782 -33.629  1.00  0.97           C  
ATOM   2691  O   TYR A 176     -14.901  19.826 -34.133  1.00  0.97           O  
ATOM   2692  CB  TYR A 176     -17.689  20.156 -35.335  1.00  0.97           C  
ATOM   2693  CG  TYR A 176     -18.740  19.690 -36.269  1.00  0.97           C  
ATOM   2694  CD1 TYR A 176     -20.062  19.983 -36.002  1.00  0.97           C  
ATOM   2695  CD2 TYR A 176     -18.390  19.001 -37.411  1.00  0.97           C  
ATOM   2696  CE1 TYR A 176     -21.043  19.584 -36.876  1.00  0.97           C  
ATOM   2697  CE2 TYR A 176     -19.368  18.599 -38.292  1.00  0.97           C  
ATOM   2698  CZ  TYR A 176     -20.693  18.887 -38.029  1.00  0.97           C  
ATOM   2699  OH  TYR A 176     -21.672  18.488 -38.909  1.00  0.97           O  
ATOM   2700  H   TYR A 176     -18.796  19.359 -33.073  1.00  0.97           H  
ATOM   2701  HA  TYR A 176     -16.762  18.286 -34.939  1.00  0.97           H  
ATOM   2702 1HB  TYR A 176     -18.102  20.945 -34.731  1.00  0.97           H  
ATOM   2703 2HB  TYR A 176     -16.874  20.582 -35.919  1.00  0.97           H  
ATOM   2704  HD1 TYR A 176     -20.321  20.531 -35.099  1.00  0.97           H  
ATOM   2705  HD2 TYR A 176     -17.341  18.781 -37.617  1.00  0.97           H  
ATOM   2706  HE1 TYR A 176     -22.087  19.815 -36.667  1.00  0.97           H  
ATOM   2707  HE2 TYR A 176     -19.097  18.055 -39.197  1.00  0.97           H  
ATOM   2708  HH  TYR A 176     -22.532  18.754 -38.573  1.00  0.97           H  
ATOM   2709  N   GLN A 177     -16.303  20.284 -32.430  1.00  0.88           N  
ATOM   2710  CA  GLN A 177     -15.328  20.981 -31.591  1.00  0.88           C  
ATOM   2711  C   GLN A 177     -14.242  20.018 -31.115  1.00  0.88           C  
ATOM   2712  O   GLN A 177     -14.490  18.808 -31.070  1.00  0.88           O  
ATOM   2713  CB  GLN A 177     -16.053  21.614 -30.402  1.00  0.88           C  
ATOM   2714  CG  GLN A 177     -16.930  22.784 -30.801  1.00  0.88           C  
ATOM   2715  CD  GLN A 177     -17.767  23.365 -29.671  1.00  0.88           C  
ATOM   2716  OE1 GLN A 177     -17.610  23.042 -28.480  1.00  0.88           O  
ATOM   2717  NE2 GLN A 177     -18.701  24.230 -30.046  1.00  0.88           N  
ATOM   2718  H   GLN A 177     -17.273  20.235 -32.123  1.00  0.88           H  
ATOM   2719  HA  GLN A 177     -14.891  21.772 -32.192  1.00  0.88           H  
ATOM   2720 1HB  GLN A 177     -16.690  20.863 -29.936  1.00  0.88           H  
ATOM   2721 2HB  GLN A 177     -15.350  21.942 -29.646  1.00  0.88           H  
ATOM   2722 1HG  GLN A 177     -16.283  23.572 -31.162  1.00  0.88           H  
ATOM   2723 2HG  GLN A 177     -17.574  22.499 -31.594  1.00  0.88           H  
ATOM   2724 1HE2 GLN A 177     -19.299  24.654 -29.373  1.00  0.88           H  
ATOM   2725 2HE2 GLN A 177     -18.826  24.451 -31.042  1.00  0.88           H  
ATOM   2726  N   PRO A 178     -13.001  20.501 -30.874  1.00  0.81           N  
ATOM   2727  CA  PRO A 178     -11.882  19.721 -30.385  1.00  0.81           C  
ATOM   2728  C   PRO A 178     -12.000  19.429 -28.909  1.00  0.81           C  
ATOM   2729  O   PRO A 178     -12.484  20.272 -28.140  1.00  0.81           O  
ATOM   2730  CB  PRO A 178     -10.691  20.640 -30.653  1.00  0.81           C  
ATOM   2731  CG  PRO A 178     -11.256  22.040 -30.538  1.00  0.81           C  
ATOM   2732  CD  PRO A 178     -12.697  21.956 -31.017  1.00  0.81           C  
ATOM   2733  HA  PRO A 178     -11.799  18.788 -30.957  1.00  0.81           H  
ATOM   2734 1HB  PRO A 178      -9.923  20.465 -29.895  1.00  0.81           H  
ATOM   2735 2HB  PRO A 178     -10.240  20.421 -31.627  1.00  0.81           H  
ATOM   2736 1HG  PRO A 178     -11.165  22.401 -29.499  1.00  0.81           H  
ATOM   2737 2HG  PRO A 178     -10.654  22.713 -31.153  1.00  0.81           H  
ATOM   2738 1HD  PRO A 178     -13.311  22.557 -30.345  1.00  0.81           H  
ATOM   2739 2HD  PRO A 178     -12.762  22.305 -32.030  1.00  0.81           H  
ATOM   2740  N   TYR A 179     -11.464  18.287 -28.520  1.00  0.76           N  
ATOM   2741  CA  TYR A 179     -11.341  17.880 -27.139  1.00  0.76           C  
ATOM   2742  C   TYR A 179      -9.923  17.500 -26.796  1.00  0.76           C  
ATOM   2743  O   TYR A 179      -9.223  16.859 -27.587  1.00  0.76           O  
ATOM   2744  CB  TYR A 179     -12.272  16.697 -26.902  1.00  0.76           C  
ATOM   2745  CG  TYR A 179     -13.717  17.077 -26.981  1.00  0.76           C  
ATOM   2746  CD1 TYR A 179     -14.289  17.278 -28.201  1.00  0.76           C  
ATOM   2747  CD2 TYR A 179     -14.486  17.189 -25.834  1.00  0.76           C  
ATOM   2748  CE1 TYR A 179     -15.600  17.637 -28.306  1.00  0.76           C  
ATOM   2749  CE2 TYR A 179     -15.824  17.532 -25.941  1.00  0.76           C  
ATOM   2750  CZ  TYR A 179     -16.373  17.763 -27.196  1.00  0.76           C  
ATOM   2751  OH  TYR A 179     -17.697  18.113 -27.354  1.00  0.76           O  
ATOM   2752  H   TYR A 179     -11.156  17.630 -29.227  1.00  0.76           H  
ATOM   2753  HA  TYR A 179     -11.627  18.712 -26.499  1.00  0.76           H  
ATOM   2754 1HB  TYR A 179     -12.075  15.923 -27.646  1.00  0.76           H  
ATOM   2755 2HB  TYR A 179     -12.076  16.274 -25.918  1.00  0.76           H  
ATOM   2756  HD1 TYR A 179     -13.686  17.173 -29.103  1.00  0.76           H  
ATOM   2757  HD2 TYR A 179     -14.041  17.010 -24.854  1.00  0.76           H  
ATOM   2758  HE1 TYR A 179     -16.035  17.819 -29.286  1.00  0.76           H  
ATOM   2759  HE2 TYR A 179     -16.439  17.626 -25.046  1.00  0.76           H  
ATOM   2760  HH  TYR A 179     -17.901  18.180 -28.324  1.00  0.76           H  
ATOM   2761  N   ARG A 180      -9.513  17.846 -25.589  1.00  0.72           N  
ATOM   2762  CA  ARG A 180      -8.228  17.431 -25.073  1.00  0.72           C  
ATOM   2763  C   ARG A 180      -8.438  16.103 -24.413  1.00  0.72           C  
ATOM   2764  O   ARG A 180      -9.223  15.977 -23.468  1.00  0.72           O  
ATOM   2765  CB  ARG A 180      -7.657  18.473 -24.136  1.00  0.72           C  
ATOM   2766  CG  ARG A 180      -7.222  19.721 -24.856  1.00  0.72           C  
ATOM   2767  CD  ARG A 180      -6.887  20.861 -23.966  1.00  0.72           C  
ATOM   2768  NE  ARG A 180      -6.261  21.917 -24.739  1.00  0.72           N  
ATOM   2769  CZ  ARG A 180      -5.415  22.838 -24.257  1.00  0.72           C  
ATOM   2770  NH1 ARG A 180      -5.126  22.851 -22.979  1.00  0.72           N  
ATOM   2771  NH2 ARG A 180      -4.858  23.697 -25.091  1.00  0.72           N  
ATOM   2772  H   ARG A 180     -10.133  18.394 -24.998  1.00  0.72           H  
ATOM   2773  HA  ARG A 180      -7.529  17.302 -25.901  1.00  0.72           H  
ATOM   2774 1HB  ARG A 180      -8.416  18.765 -23.411  1.00  0.72           H  
ATOM   2775 2HB  ARG A 180      -6.816  18.067 -23.592  1.00  0.72           H  
ATOM   2776 1HG  ARG A 180      -6.318  19.488 -25.417  1.00  0.72           H  
ATOM   2777 2HG  ARG A 180      -7.987  20.020 -25.556  1.00  0.72           H  
ATOM   2778 1HD  ARG A 180      -7.798  21.259 -23.533  1.00  0.72           H  
ATOM   2779 2HD  ARG A 180      -6.243  20.567 -23.178  1.00  0.72           H  
ATOM   2780  HE  ARG A 180      -6.450  21.942 -25.750  1.00  0.72           H  
ATOM   2781 1HH1 ARG A 180      -5.571  22.198 -22.356  1.00  0.72           H  
ATOM   2782 2HH1 ARG A 180      -4.428  23.493 -22.600  1.00  0.72           H  
ATOM   2783 1HH2 ARG A 180      -5.095  23.659 -26.099  1.00  0.72           H  
ATOM   2784 2HH2 ARG A 180      -4.184  24.390 -24.765  1.00  0.72           H  
ATOM   2785  N   VAL A 181      -7.802  15.099 -24.976  1.00  0.70           N  
ATOM   2786  CA  VAL A 181      -7.983  13.742 -24.545  1.00  0.70           C  
ATOM   2787  C   VAL A 181      -6.755  13.178 -23.916  1.00  0.70           C  
ATOM   2788  O   VAL A 181      -5.634  13.318 -24.419  1.00  0.70           O  
ATOM   2789  CB  VAL A 181      -8.432  12.852 -25.712  1.00  0.70           C  
ATOM   2790  CG1 VAL A 181      -8.539  11.378 -25.267  1.00  0.70           C  
ATOM   2791  CG2 VAL A 181      -9.784  13.316 -26.151  1.00  0.70           C  
ATOM   2792  H   VAL A 181      -7.173  15.280 -25.749  1.00  0.70           H  
ATOM   2793  HA  VAL A 181      -8.774  13.731 -23.808  1.00  0.70           H  
ATOM   2794  HB  VAL A 181      -7.720  12.927 -26.525  1.00  0.70           H  
ATOM   2795 1HG1 VAL A 181      -8.880  10.768 -26.102  1.00  0.70           H  
ATOM   2796 2HG1 VAL A 181      -7.565  11.020 -24.936  1.00  0.70           H  
ATOM   2797 3HG1 VAL A 181      -9.254  11.300 -24.446  1.00  0.70           H  
ATOM   2798 1HG2 VAL A 181     -10.126  12.693 -26.955  1.00  0.70           H  
ATOM   2799 2HG2 VAL A 181     -10.460  13.230 -25.322  1.00  0.70           H  
ATOM   2800 3HG2 VAL A 181      -9.738  14.354 -26.476  1.00  0.70           H  
ATOM   2801  N   VAL A 182      -6.975  12.594 -22.758  1.00  0.70           N  
ATOM   2802  CA  VAL A 182      -5.917  11.974 -22.027  1.00  0.70           C  
ATOM   2803  C   VAL A 182      -6.246  10.536 -21.744  1.00  0.70           C  
ATOM   2804  O   VAL A 182      -7.328  10.204 -21.249  1.00  0.70           O  
ATOM   2805  CB  VAL A 182      -5.637  12.689 -20.712  1.00  0.70           C  
ATOM   2806  CG1 VAL A 182      -4.540  11.928 -19.978  1.00  0.70           C  
ATOM   2807  CG2 VAL A 182      -5.214  14.144 -20.987  1.00  0.70           C  
ATOM   2808  H   VAL A 182      -7.929  12.556 -22.404  1.00  0.70           H  
ATOM   2809  HA  VAL A 182      -5.017  12.014 -22.626  1.00  0.70           H  
ATOM   2810  HB  VAL A 182      -6.522  12.669 -20.103  1.00  0.70           H  
ATOM   2811 1HG1 VAL A 182      -4.344  12.404 -19.052  1.00  0.70           H  
ATOM   2812 2HG1 VAL A 182      -4.856  10.914 -19.786  1.00  0.70           H  
ATOM   2813 3HG1 VAL A 182      -3.633  11.919 -20.589  1.00  0.70           H  
ATOM   2814 1HG2 VAL A 182      -4.998  14.650 -20.059  1.00  0.70           H  
ATOM   2815 2HG2 VAL A 182      -4.326  14.143 -21.603  1.00  0.70           H  
ATOM   2816 3HG2 VAL A 182      -6.011  14.670 -21.505  1.00  0.70           H  
ATOM   2817  N   VAL A 183      -5.313   9.678 -22.068  1.00  0.72           N  
ATOM   2818  CA  VAL A 183      -5.502   8.280 -21.795  1.00  0.72           C  
ATOM   2819  C   VAL A 183      -4.539   7.888 -20.688  1.00  0.72           C  
ATOM   2820  O   VAL A 183      -3.340   8.128 -20.803  1.00  0.72           O  
ATOM   2821  CB  VAL A 183      -5.245   7.466 -23.059  1.00  0.72           C  
ATOM   2822  CG1 VAL A 183      -5.435   6.026 -22.751  1.00  0.72           C  
ATOM   2823  CG2 VAL A 183      -6.147   7.974 -24.202  1.00  0.72           C  
ATOM   2824  H   VAL A 183      -4.462  10.022 -22.512  1.00  0.72           H  
ATOM   2825  HA  VAL A 183      -6.521   8.103 -21.458  1.00  0.72           H  
ATOM   2826  HB  VAL A 183      -4.218   7.577 -23.350  1.00  0.72           H  
ATOM   2827 1HG1 VAL A 183      -5.217   5.475 -23.622  1.00  0.72           H  
ATOM   2828 2HG1 VAL A 183      -4.748   5.745 -21.960  1.00  0.72           H  
ATOM   2829 3HG1 VAL A 183      -6.453   5.834 -22.430  1.00  0.72           H  
ATOM   2830 1HG2 VAL A 183      -5.950   7.398 -25.100  1.00  0.72           H  
ATOM   2831 2HG2 VAL A 183      -7.175   7.874 -23.930  1.00  0.72           H  
ATOM   2832 3HG2 VAL A 183      -5.931   9.025 -24.392  1.00  0.72           H  
ATOM   2833  N   LEU A 184      -5.069   7.363 -19.587  1.00  0.77           N  
ATOM   2834  CA  LEU A 184      -4.241   6.992 -18.439  1.00  0.77           C  
ATOM   2835  C   LEU A 184      -4.149   5.482 -18.263  1.00  0.77           C  
ATOM   2836  O   LEU A 184      -5.128   4.829 -17.891  1.00  0.77           O  
ATOM   2837  CB  LEU A 184      -4.766   7.631 -17.137  1.00  0.77           C  
ATOM   2838  CG  LEU A 184      -4.807   9.191 -17.064  1.00  0.77           C  
ATOM   2839  CD1 LEU A 184      -5.379   9.616 -15.740  1.00  0.77           C  
ATOM   2840  CD2 LEU A 184      -3.428   9.723 -17.212  1.00  0.77           C  
ATOM   2841  H   LEU A 184      -6.070   7.178 -19.573  1.00  0.77           H  
ATOM   2842  HA  LEU A 184      -3.233   7.367 -18.608  1.00  0.77           H  
ATOM   2843 1HB  LEU A 184      -5.781   7.273 -16.969  1.00  0.77           H  
ATOM   2844 2HB  LEU A 184      -4.143   7.280 -16.310  1.00  0.77           H  
ATOM   2845  HG  LEU A 184      -5.440   9.589 -17.856  1.00  0.77           H  
ATOM   2846 1HD1 LEU A 184      -5.392  10.675 -15.660  1.00  0.77           H  
ATOM   2847 2HD1 LEU A 184      -6.391   9.243 -15.654  1.00  0.77           H  
ATOM   2848 3HD1 LEU A 184      -4.760   9.219 -14.937  1.00  0.77           H  
ATOM   2849 1HD2 LEU A 184      -3.441  10.810 -17.160  1.00  0.77           H  
ATOM   2850 2HD2 LEU A 184      -2.796   9.328 -16.418  1.00  0.77           H  
ATOM   2851 3HD2 LEU A 184      -3.048   9.406 -18.175  1.00  0.77           H  
ATOM   2852  N   SER A 185      -2.977   4.928 -18.564  1.00  0.84           N  
ATOM   2853  CA  SER A 185      -2.730   3.488 -18.494  1.00  0.84           C  
ATOM   2854  C   SER A 185      -2.042   3.183 -17.187  1.00  0.84           C  
ATOM   2855  O   SER A 185      -1.263   4.010 -16.713  1.00  0.84           O  
ATOM   2856  CB  SER A 185      -1.839   3.040 -19.625  1.00  0.84           C  
ATOM   2857  OG  SER A 185      -1.595   1.659 -19.565  1.00  0.84           O  
ATOM   2858  H   SER A 185      -2.215   5.542 -18.855  1.00  0.84           H  
ATOM   2859  HA  SER A 185      -3.673   2.950 -18.529  1.00  0.84           H  
ATOM   2860 1HB  SER A 185      -2.258   3.330 -20.562  1.00  0.84           H  
ATOM   2861 2HB  SER A 185      -0.900   3.562 -19.542  1.00  0.84           H  
ATOM   2862  HG  SER A 185      -2.420   1.256 -19.238  1.00  0.84           H  
ATOM   2863  N   PHE A 186      -2.265   2.014 -16.600  1.00  0.96           N  
ATOM   2864  CA  PHE A 186      -1.495   1.765 -15.379  1.00  0.96           C  
ATOM   2865  C   PHE A 186      -1.037   0.345 -15.082  1.00  0.96           C  
ATOM   2866  O   PHE A 186      -1.607  -0.645 -15.548  1.00  0.96           O  
ATOM   2867  CB  PHE A 186      -2.266   2.235 -14.159  1.00  0.96           C  
ATOM   2868  CG  PHE A 186      -3.535   1.511 -13.885  1.00  0.96           C  
ATOM   2869  CD1 PHE A 186      -3.541   0.373 -13.099  1.00  0.96           C  
ATOM   2870  CD2 PHE A 186      -4.735   1.991 -14.350  1.00  0.96           C  
ATOM   2871  CE1 PHE A 186      -4.719  -0.266 -12.799  1.00  0.96           C  
ATOM   2872  CE2 PHE A 186      -5.903   1.345 -14.042  1.00  0.96           C  
ATOM   2873  CZ  PHE A 186      -5.883   0.214 -13.260  1.00  0.96           C  
ATOM   2874  H   PHE A 186      -2.942   1.358 -16.992  1.00  0.96           H  
ATOM   2875  HA  PHE A 186      -0.586   2.360 -15.443  1.00  0.96           H  
ATOM   2876 1HB  PHE A 186      -1.617   2.142 -13.308  1.00  0.96           H  
ATOM   2877 2HB  PHE A 186      -2.496   3.296 -14.267  1.00  0.96           H  
ATOM   2878  HD1 PHE A 186      -2.593  -0.009 -12.717  1.00  0.96           H  
ATOM   2879  HD2 PHE A 186      -4.748   2.897 -14.961  1.00  0.96           H  
ATOM   2880  HE1 PHE A 186      -4.722  -1.153 -12.190  1.00  0.96           H  
ATOM   2881  HE2 PHE A 186      -6.833   1.732 -14.415  1.00  0.96           H  
ATOM   2882  HZ  PHE A 186      -6.786  -0.302 -13.007  1.00  0.96           H  
ATOM   2883  N   GLU A 187      -0.008   0.289 -14.221  1.00  1.16           N  
ATOM   2884  CA  GLU A 187       0.589  -0.933 -13.699  1.00  1.16           C  
ATOM   2885  C   GLU A 187       0.555  -0.920 -12.166  1.00  1.16           C  
ATOM   2886  O   GLU A 187       1.160  -0.042 -11.521  1.00  1.16           O  
ATOM   2887  CB  GLU A 187       2.044  -1.031 -14.150  1.00  1.16           C  
ATOM   2888  CG  GLU A 187       2.261  -1.031 -15.655  1.00  1.16           C  
ATOM   2889  CD  GLU A 187       3.734  -1.073 -16.030  1.00  1.16           C  
ATOM   2890  OE1 GLU A 187       4.546  -1.178 -15.150  1.00  1.16           O  
ATOM   2891  OE2 GLU A 187       4.044  -0.939 -17.193  1.00  1.16           O  
ATOM   2892  H   GLU A 187       0.406   1.175 -13.931  1.00  1.16           H  
ATOM   2893  HA  GLU A 187       0.022  -1.792 -14.058  1.00  1.16           H  
ATOM   2894 1HB  GLU A 187       2.599  -0.202 -13.727  1.00  1.16           H  
ATOM   2895 2HB  GLU A 187       2.482  -1.946 -13.751  1.00  1.16           H  
ATOM   2896 1HG  GLU A 187       1.760  -1.898 -16.084  1.00  1.16           H  
ATOM   2897 2HG  GLU A 187       1.800  -0.142 -16.070  1.00  1.16           H  
ATOM   2898  N   LEU A 188      -0.127  -1.914 -11.596  1.00  1.49           N  
ATOM   2899  CA  LEU A 188      -0.319  -2.039 -10.149  1.00  1.49           C  
ATOM   2900  C   LEU A 188       0.846  -2.648  -9.395  1.00  1.49           C  
ATOM   2901  O   LEU A 188       1.616  -3.443  -9.937  1.00  1.49           O  
ATOM   2902  CB  LEU A 188      -1.576  -2.847  -9.848  1.00  1.49           C  
ATOM   2903  CG  LEU A 188      -2.837  -2.210 -10.330  1.00  1.49           C  
ATOM   2904  CD1 LEU A 188      -4.016  -3.122 -10.052  1.00  1.49           C  
ATOM   2905  CD2 LEU A 188      -2.979  -0.866  -9.622  1.00  1.49           C  
ATOM   2906  H   LEU A 188      -0.563  -2.600 -12.200  1.00  1.49           H  
ATOM   2907  HA  LEU A 188      -0.480  -1.046  -9.751  1.00  1.49           H  
ATOM   2908 1HB  LEU A 188      -1.486  -3.830 -10.307  1.00  1.49           H  
ATOM   2909 2HB  LEU A 188      -1.654  -2.976  -8.765  1.00  1.49           H  
ATOM   2910  HG  LEU A 188      -2.775  -2.054 -11.398  1.00  1.49           H  
ATOM   2911 1HD1 LEU A 188      -4.936  -2.656 -10.398  1.00  1.49           H  
ATOM   2912 2HD1 LEU A 188      -3.873  -4.069 -10.570  1.00  1.49           H  
ATOM   2913 3HD1 LEU A 188      -4.084  -3.304  -8.983  1.00  1.49           H  
ATOM   2914 1HD2 LEU A 188      -3.871  -0.364  -9.955  1.00  1.49           H  
ATOM   2915 2HD2 LEU A 188      -3.030  -1.022  -8.546  1.00  1.49           H  
ATOM   2916 3HD2 LEU A 188      -2.116  -0.252  -9.849  1.00  1.49           H  
ATOM   2917  N   LEU A 189       0.950  -2.278  -8.120  1.00  2.00           N  
ATOM   2918  CA  LEU A 189       1.982  -2.830  -7.253  1.00  2.00           C  
ATOM   2919  C   LEU A 189       1.641  -4.181  -6.659  1.00  2.00           C  
ATOM   2920  O   LEU A 189       0.734  -4.315  -5.833  1.00  2.00           O  
ATOM   2921  CB  LEU A 189       2.254  -1.886  -6.074  1.00  2.00           C  
ATOM   2922  CG  LEU A 189       3.303  -2.386  -5.052  1.00  2.00           C  
ATOM   2923  CD1 LEU A 189       4.652  -2.515  -5.704  1.00  2.00           C  
ATOM   2924  CD2 LEU A 189       3.355  -1.431  -3.887  1.00  2.00           C  
ATOM   2925  H   LEU A 189       0.293  -1.585  -7.754  1.00  2.00           H  
ATOM   2926  HA  LEU A 189       2.891  -2.943  -7.840  1.00  2.00           H  
ATOM   2927 1HB  LEU A 189       2.571  -0.920  -6.448  1.00  2.00           H  
ATOM   2928 2HB  LEU A 189       1.317  -1.744  -5.536  1.00  2.00           H  
ATOM   2929  HG  LEU A 189       3.017  -3.363  -4.701  1.00  2.00           H  
ATOM   2930 1HD1 LEU A 189       5.370  -2.886  -4.973  1.00  2.00           H  
ATOM   2931 2HD1 LEU A 189       4.591  -3.215  -6.536  1.00  2.00           H  
ATOM   2932 3HD1 LEU A 189       4.975  -1.551  -6.064  1.00  2.00           H  
ATOM   2933 1HD2 LEU A 189       4.079  -1.787  -3.154  1.00  2.00           H  
ATOM   2934 2HD2 LEU A 189       3.647  -0.440  -4.240  1.00  2.00           H  
ATOM   2935 3HD2 LEU A 189       2.370  -1.387  -3.435  1.00  2.00           H  
ATOM   2936  N   HIS A 190       2.434  -5.187  -7.001  1.00  2.74           N  
ATOM   2937  CA  HIS A 190       2.205  -6.526  -6.478  1.00  2.74           C  
ATOM   2938  C   HIS A 190       2.841  -6.632  -5.100  1.00  2.74           C  
ATOM   2939  O   HIS A 190       3.864  -7.285  -4.910  1.00  2.74           O  
ATOM   2940  CB  HIS A 190       2.774  -7.583  -7.422  1.00  2.74           C  
ATOM   2941  CG  HIS A 190       2.078  -7.619  -8.750  1.00  2.74           C  
ATOM   2942  ND1 HIS A 190       0.764  -8.020  -8.890  1.00  2.74           N  
ATOM   2943  CD2 HIS A 190       2.505  -7.289  -9.991  1.00  2.74           C  
ATOM   2944  CE1 HIS A 190       0.417  -7.938 -10.163  1.00  2.74           C  
ATOM   2945  NE2 HIS A 190       1.455  -7.499 -10.850  1.00  2.74           N  
ATOM   2946  H   HIS A 190       3.177  -5.026  -7.668  1.00  2.74           H  
ATOM   2947  HA  HIS A 190       1.136  -6.706  -6.370  1.00  2.74           H  
ATOM   2948 1HB  HIS A 190       3.833  -7.388  -7.594  1.00  2.74           H  
ATOM   2949 2HB  HIS A 190       2.691  -8.568  -6.959  1.00  2.74           H  
ATOM   2950  HD2 HIS A 190       3.497  -6.924 -10.260  1.00  2.74           H  
ATOM   2951  HE1 HIS A 190      -0.559  -8.188 -10.574  1.00  2.74           H  
ATOM   2952  HE2 HIS A 190       1.480  -7.337 -11.846  1.00  2.74           H  
ATOM   2953  N   ALA A 191       2.228  -5.936  -4.153  1.00  3.71           N  
ATOM   2954  CA  ALA A 191       2.704  -5.824  -2.783  1.00  3.71           C  
ATOM   2955  C   ALA A 191       2.874  -7.163  -2.013  1.00  3.71           C  
ATOM   2956  O   ALA A 191       3.823  -7.257  -1.237  1.00  3.71           O  
ATOM   2957  CB  ALA A 191       1.805  -4.870  -2.005  1.00  3.71           C  
ATOM   2958  H   ALA A 191       1.395  -5.422  -4.446  1.00  3.71           H  
ATOM   2959  HA  ALA A 191       3.695  -5.367  -2.833  1.00  3.71           H  
ATOM   2960 1HB  ALA A 191       2.216  -4.724  -1.008  1.00  3.71           H  
ATOM   2961 2HB  ALA A 191       1.768  -3.913  -2.527  1.00  3.71           H  
ATOM   2962 3HB  ALA A 191       0.805  -5.251  -1.915  1.00  3.71           H  
ATOM   2963  N   PRO A 192       1.967  -8.177  -2.130  1.00  4.82           N  
ATOM   2964  CA  PRO A 192       2.056  -9.440  -1.416  1.00  4.82           C  
ATOM   2965  C   PRO A 192       2.817 -10.502  -2.203  1.00  4.82           C  
ATOM   2966  O   PRO A 192       2.439 -10.813  -3.333  1.00  4.82           O  
ATOM   2967  OXT PRO A 192       3.541 -11.278  -1.580  1.00  4.82           O  
ATOM   2968  CB  PRO A 192       0.583  -9.819  -1.253  1.00  4.82           C  
ATOM   2969  CG  PRO A 192      -0.093  -9.277  -2.502  1.00  4.82           C  
ATOM   2970  CD  PRO A 192       0.713  -8.054  -2.929  1.00  4.82           C  
ATOM   2971  HA  PRO A 192       2.531  -9.269  -0.439  1.00  4.82           H  
ATOM   2972 1HB  PRO A 192       0.485 -10.911  -1.157  1.00  4.82           H  
ATOM   2973 2HB  PRO A 192       0.182  -9.380  -0.327  1.00  4.82           H  
ATOM   2974 1HG  PRO A 192      -0.115 -10.055  -3.280  1.00  4.82           H  
ATOM   2975 2HG  PRO A 192      -1.142  -9.028  -2.280  1.00  4.82           H  
ATOM   2976 1HD  PRO A 192       0.905  -8.178  -3.994  1.00  4.82           H  
ATOM   2977 2HD  PRO A 192       0.151  -7.157  -2.704  1.00  4.82           H  
ENDMDL

REMARK ID 644012 DOMAINID 637591 MODEL 5 RBD3
MODEL     5
ATOM      1  N   PRO A   1       2.288   1.518   0.498  1.00  2.80           N  
ATOM      2  CA  PRO A   1       3.502   1.205  -0.243  1.00  2.80           C  
ATOM      3  C   PRO A   1       4.609   2.212   0.043  1.00  2.80           C  
ATOM      4  O   PRO A   1       4.520   2.990   0.989  1.00  2.80           O  
ATOM      5  CB  PRO A   1       3.017   1.263  -1.690  1.00  2.80           C  
ATOM      6  CG  PRO A   1       1.995   2.341  -1.687  1.00  2.80           C  
ATOM      7  CD  PRO A   1       1.281   2.181  -0.363  1.00  2.80           C  
ATOM      8  HA  PRO A   1       3.831   0.188   0.019  1.00  2.80           H  
ATOM      9 1HB  PRO A   1       3.845   1.465  -2.374  1.00  2.80           H  
ATOM     10 2HB  PRO A   1       2.603   0.292  -1.969  1.00  2.80           H  
ATOM     11 1HG  PRO A   1       2.465   3.326  -1.789  1.00  2.80           H  
ATOM     12 2HG  PRO A   1       1.326   2.217  -2.548  1.00  2.80           H  
ATOM     13 1HD  PRO A   1       1.018   3.165   0.054  1.00  2.80           H  
ATOM     14 2HD  PRO A   1       0.397   1.537  -0.474  1.00  2.80           H  
ATOM     15 1H   PRO A   1       2.604   2.140   1.214  1.00  2.80           H  
ATOM     16 2H   PRO A   1       1.963   0.677   0.869  1.00  2.80           H  
ATOM     17  N   ASN A   2       5.646   2.209  -0.796  1.00  2.49           N  
ATOM     18  CA  ASN A   2       6.799   3.099  -0.627  1.00  2.49           C  
ATOM     19  C   ASN A   2       6.726   4.346  -1.514  1.00  2.49           C  
ATOM     20  O   ASN A   2       7.707   5.091  -1.661  1.00  2.49           O  
ATOM     21  CB  ASN A   2       8.081   2.336  -0.898  1.00  2.49           C  
ATOM     22  CG  ASN A   2       8.355   1.281   0.145  1.00  2.49           C  
ATOM     23  OD1 ASN A   2       8.122   1.491   1.340  1.00  2.49           O  
ATOM     24  ND2 ASN A   2       8.845   0.146  -0.288  1.00  2.49           N  
ATOM     25  H   ASN A   2       5.668   1.551  -1.562  1.00  2.49           H  
ATOM     26  HA  ASN A   2       6.816   3.447   0.407  1.00  2.49           H  
ATOM     27 1HB  ASN A   2       8.020   1.859  -1.877  1.00  2.49           H  
ATOM     28 2HB  ASN A   2       8.919   3.033  -0.924  1.00  2.49           H  
ATOM     29 1HD2 ASN A   2       9.048  -0.592   0.358  1.00  2.49           H  
ATOM     30 2HD2 ASN A   2       9.021   0.015  -1.264  1.00  2.49           H  
ATOM     31  N   ILE A   3       5.557   4.587  -2.092  1.00  2.12           N  
ATOM     32  CA  ILE A   3       5.396   5.743  -2.949  1.00  2.12           C  
ATOM     33  C   ILE A   3       5.664   6.970  -2.108  1.00  2.12           C  
ATOM     34  O   ILE A   3       5.068   7.143  -1.046  1.00  2.12           O  
ATOM     35  CB  ILE A   3       3.980   5.785  -3.527  1.00  2.12           C  
ATOM     36  CG1 ILE A   3       3.732   4.562  -4.367  1.00  2.12           C  
ATOM     37  CG2 ILE A   3       3.838   6.982  -4.343  1.00  2.12           C  
ATOM     38  CD1 ILE A   3       4.639   4.507  -5.545  1.00  2.12           C  
ATOM     39  H   ILE A   3       4.785   3.965  -1.929  1.00  2.12           H  
ATOM     40  HA  ILE A   3       6.123   5.702  -3.761  1.00  2.12           H  
ATOM     41  HB  ILE A   3       3.248   5.798  -2.718  1.00  2.12           H  
ATOM     42 1HG1 ILE A   3       3.894   3.675  -3.768  1.00  2.12           H  
ATOM     43 2HG1 ILE A   3       2.707   4.564  -4.725  1.00  2.12           H  
ATOM     44 1HG2 ILE A   3       2.837   7.028  -4.767  1.00  2.12           H  
ATOM     45 2HG2 ILE A   3       4.020   7.843  -3.727  1.00  2.12           H  
ATOM     46 3HG2 ILE A   3       4.568   6.939  -5.134  1.00  2.12           H  
ATOM     47 1HD1 ILE A   3       4.442   3.629  -6.138  1.00  2.12           H  
ATOM     48 2HD1 ILE A   3       4.459   5.388  -6.156  1.00  2.12           H  
ATOM     49 3HD1 ILE A   3       5.675   4.493  -5.212  1.00  2.12           H  
ATOM     50  N   THR A   4       6.575   7.806  -2.581  1.00  1.77           N  
ATOM     51  CA  THR A   4       7.015   8.949  -1.807  1.00  1.77           C  
ATOM     52  C   THR A   4       6.849  10.307  -2.479  1.00  1.77           C  
ATOM     53  O   THR A   4       6.204  11.206  -1.941  1.00  1.77           O  
ATOM     54  CB  THR A   4       8.496   8.734  -1.439  1.00  1.77           C  
ATOM     55  OG1 THR A   4       8.630   7.513  -0.652  1.00  1.77           O  
ATOM     56  CG2 THR A   4       9.034   9.921  -0.648  1.00  1.77           C  
ATOM     57  H   THR A   4       7.001   7.603  -3.475  1.00  1.77           H  
ATOM     58  HA  THR A   4       6.436   8.971  -0.884  1.00  1.77           H  
ATOM     59  HB  THR A   4       9.078   8.625  -2.353  1.00  1.77           H  
ATOM     60  HG1 THR A   4       8.287   6.715  -1.149  1.00  1.77           H  
ATOM     61 1HG2 THR A   4      10.081   9.749  -0.406  1.00  1.77           H  
ATOM     62 2HG2 THR A   4       8.947  10.831  -1.242  1.00  1.77           H  
ATOM     63 3HG2 THR A   4       8.462  10.033   0.270  1.00  1.77           H  
ATOM     64  N   ASN A   5       7.465  10.468  -3.638  1.00  1.47           N  
ATOM     65  CA  ASN A   5       7.497  11.753  -4.320  1.00  1.47           C  
ATOM     66  C   ASN A   5       6.236  11.983  -5.133  1.00  1.47           C  
ATOM     67  O   ASN A   5       5.454  11.052  -5.329  1.00  1.47           O  
ATOM     68  CB  ASN A   5       8.736  11.836  -5.184  1.00  1.47           C  
ATOM     69  CG  ASN A   5       9.993  11.847  -4.352  1.00  1.47           C  
ATOM     70  OD1 ASN A   5      10.092  12.571  -3.354  1.00  1.47           O  
ATOM     71  ND2 ASN A   5      10.953  11.048  -4.739  1.00  1.47           N  
ATOM     72  H   ASN A   5       7.955   9.684  -4.045  1.00  1.47           H  
ATOM     73  HA  ASN A   5       7.544  12.544  -3.569  1.00  1.47           H  
ATOM     74 1HB  ASN A   5       8.764  10.980  -5.862  1.00  1.47           H  
ATOM     75 2HB  ASN A   5       8.701  12.739  -5.795  1.00  1.47           H  
ATOM     76 1HD2 ASN A   5      11.811  11.010  -4.225  1.00  1.47           H  
ATOM     77 2HD2 ASN A   5      10.832  10.475  -5.552  1.00  1.47           H  
ATOM     78  N   LEU A   6       6.030  13.224  -5.571  1.00  1.25           N  
ATOM     79  CA  LEU A   6       4.878  13.561  -6.401  1.00  1.25           C  
ATOM     80  C   LEU A   6       5.258  13.440  -7.868  1.00  1.25           C  
ATOM     81  O   LEU A   6       6.397  13.727  -8.243  1.00  1.25           O  
ATOM     82  CB  LEU A   6       4.405  14.990  -6.112  1.00  1.25           C  
ATOM     83  CG  LEU A   6       4.011  15.280  -4.655  1.00  1.25           C  
ATOM     84  CD1 LEU A   6       3.579  16.733  -4.537  1.00  1.25           C  
ATOM     85  CD2 LEU A   6       2.929  14.321  -4.228  1.00  1.25           C  
ATOM     86  H   LEU A   6       6.701  13.945  -5.344  1.00  1.25           H  
ATOM     87  HA  LEU A   6       4.067  12.863  -6.195  1.00  1.25           H  
ATOM     88 1HB  LEU A   6       5.197  15.681  -6.390  1.00  1.25           H  
ATOM     89 2HB  LEU A   6       3.535  15.196  -6.740  1.00  1.25           H  
ATOM     90  HG  LEU A   6       4.878  15.144  -4.006  1.00  1.25           H  
ATOM     91 1HD1 LEU A   6       3.313  16.951  -3.503  1.00  1.25           H  
ATOM     92 2HD1 LEU A   6       4.398  17.383  -4.846  1.00  1.25           H  
ATOM     93 3HD1 LEU A   6       2.715  16.909  -5.178  1.00  1.25           H  
ATOM     94 1HD2 LEU A   6       2.650  14.515  -3.193  1.00  1.25           H  
ATOM     95 2HD2 LEU A   6       2.053  14.436  -4.870  1.00  1.25           H  
ATOM     96 3HD2 LEU A   6       3.324  13.320  -4.312  1.00  1.25           H  
ATOM     97  N   CYS A   7       4.311  13.035  -8.700  1.00  1.11           N  
ATOM     98  CA  CYS A   7       4.579  12.896 -10.125  1.00  1.11           C  
ATOM     99  C   CYS A   7       4.796  14.255 -10.790  1.00  1.11           C  
ATOM    100  O   CYS A   7       4.000  15.176 -10.595  1.00  1.11           O  
ATOM    101  CB  CYS A   7       3.439  12.166 -10.818  1.00  1.11           C  
ATOM    102  SG  CYS A   7       3.204  10.434 -10.261  1.00  1.11           S  
ATOM    103  H   CYS A   7       3.392  12.790  -8.335  1.00  1.11           H  
ATOM    104  HA  CYS A   7       5.479  12.297 -10.223  1.00  1.11           H  
ATOM    105 1HB  CYS A   7       2.509  12.704 -10.635  1.00  1.11           H  
ATOM    106 2HB  CYS A   7       3.598  12.165 -11.891  1.00  1.11           H  
ATOM    107  N   PRO A   8       5.821  14.406 -11.655  1.00  1.02           N  
ATOM    108  CA  PRO A   8       6.217  15.634 -12.324  1.00  1.02           C  
ATOM    109  C   PRO A   8       5.304  16.015 -13.479  1.00  1.02           C  
ATOM    110  O   PRO A   8       5.734  16.138 -14.625  1.00  1.02           O  
ATOM    111  CB  PRO A   8       7.614  15.277 -12.834  1.00  1.02           C  
ATOM    112  CG  PRO A   8       7.526  13.805 -13.122  1.00  1.02           C  
ATOM    113  CD  PRO A   8       6.657  13.255 -12.017  1.00  1.02           C  
ATOM    114  HA  PRO A   8       6.266  16.446 -11.583  1.00  1.02           H  
ATOM    115 1HB  PRO A   8       7.860  15.877 -13.728  1.00  1.02           H  
ATOM    116 2HB  PRO A   8       8.369  15.517 -12.070  1.00  1.02           H  
ATOM    117 1HG  PRO A   8       7.087  13.648 -14.116  1.00  1.02           H  
ATOM    118 2HG  PRO A   8       8.530  13.358 -13.141  1.00  1.02           H  
ATOM    119 1HD  PRO A   8       6.045  12.459 -12.402  1.00  1.02           H  
ATOM    120 2HD  PRO A   8       7.300  12.948 -11.173  1.00  1.02           H  
ATOM    121  N   PHE A   9       4.050  16.300 -13.158  1.00  0.98           N  
ATOM    122  CA  PHE A   9       3.078  16.671 -14.182  1.00  0.98           C  
ATOM    123  C   PHE A   9       3.460  17.998 -14.842  1.00  0.98           C  
ATOM    124  O   PHE A   9       3.138  18.251 -15.999  1.00  0.98           O  
ATOM    125  CB  PHE A   9       1.653  16.708 -13.604  1.00  0.98           C  
ATOM    126  CG  PHE A   9       1.028  15.314 -13.430  1.00  0.98           C  
ATOM    127  CD1 PHE A   9       1.405  14.262 -14.272  1.00  0.98           C  
ATOM    128  CD2 PHE A   9       0.054  15.061 -12.450  1.00  0.98           C  
ATOM    129  CE1 PHE A   9       0.843  13.005 -14.137  1.00  0.98           C  
ATOM    130  CE2 PHE A   9      -0.516  13.793 -12.320  1.00  0.98           C  
ATOM    131  CZ  PHE A   9      -0.116  12.768 -13.167  1.00  0.98           C  
ATOM    132  H   PHE A   9       3.767  16.196 -12.183  1.00  0.98           H  
ATOM    133  HA  PHE A   9       3.092  15.902 -14.954  1.00  0.98           H  
ATOM    134 1HB  PHE A   9       1.675  17.190 -12.627  1.00  0.98           H  
ATOM    135 2HB  PHE A   9       1.010  17.298 -14.234  1.00  0.98           H  
ATOM    136  HD1 PHE A   9       2.156  14.438 -15.042  1.00  0.98           H  
ATOM    137  HD2 PHE A   9      -0.259  15.871 -11.787  1.00  0.98           H  
ATOM    138  HE1 PHE A   9       1.156  12.202 -14.802  1.00  0.98           H  
ATOM    139  HE2 PHE A   9      -1.276  13.606 -11.554  1.00  0.98           H  
ATOM    140  HZ  PHE A   9      -0.557  11.778 -13.074  1.00  0.98           H  
ATOM    141  N   GLY A  10       4.210  18.838 -14.153  1.00  0.97           N  
ATOM    142  CA  GLY A  10       4.632  20.093 -14.756  1.00  0.97           C  
ATOM    143  C   GLY A  10       5.407  19.879 -16.073  1.00  0.97           C  
ATOM    144  O   GLY A  10       5.306  20.691 -16.992  1.00  0.97           O  
ATOM    145  H   GLY A  10       4.477  18.608 -13.207  1.00  0.97           H  
ATOM    146 1HA  GLY A  10       3.756  20.713 -14.945  1.00  0.97           H  
ATOM    147 2HA  GLY A  10       5.259  20.636 -14.050  1.00  0.97           H  
ATOM    148  N   GLU A  11       6.115  18.750 -16.222  1.00  0.98           N  
ATOM    149  CA  GLU A  11       6.893  18.503 -17.442  1.00  0.98           C  
ATOM    150  C   GLU A  11       6.030  17.920 -18.563  1.00  0.98           C  
ATOM    151  O   GLU A  11       6.504  17.676 -19.675  1.00  0.98           O  
ATOM    152  CB  GLU A  11       8.045  17.541 -17.158  1.00  0.98           C  
ATOM    153  CG  GLU A  11       9.114  18.070 -16.203  1.00  0.98           C  
ATOM    154  CD  GLU A  11      10.262  17.091 -15.968  1.00  0.98           C  
ATOM    155  OE1 GLU A  11      10.250  16.011 -16.541  1.00  0.98           O  
ATOM    156  OE2 GLU A  11      11.144  17.419 -15.218  1.00  0.98           O  
ATOM    157  H   GLU A  11       6.116  18.040 -15.488  1.00  0.98           H  
ATOM    158  HA  GLU A  11       7.303  19.452 -17.788  1.00  0.98           H  
ATOM    159 1HB  GLU A  11       7.630  16.650 -16.708  1.00  0.98           H  
ATOM    160 2HB  GLU A  11       8.524  17.249 -18.091  1.00  0.98           H  
ATOM    161 1HG  GLU A  11       9.518  18.997 -16.608  1.00  0.98           H  
ATOM    162 2HG  GLU A  11       8.640  18.299 -15.248  1.00  0.98           H  
ATOM    163  N   VAL A  12       4.772  17.674 -18.245  1.00  1.01           N  
ATOM    164  CA  VAL A  12       3.783  17.091 -19.126  1.00  1.01           C  
ATOM    165  C   VAL A  12       2.827  18.152 -19.658  1.00  1.01           C  
ATOM    166  O   VAL A  12       2.448  18.135 -20.840  1.00  1.01           O  
ATOM    167  CB  VAL A  12       2.982  16.055 -18.347  1.00  1.01           C  
ATOM    168  CG1 VAL A  12       1.928  15.544 -19.166  1.00  1.01           C  
ATOM    169  CG2 VAL A  12       3.891  14.959 -17.852  1.00  1.01           C  
ATOM    170  H   VAL A  12       4.457  17.911 -17.311  1.00  1.01           H  
ATOM    171  HA  VAL A  12       4.293  16.611 -19.962  1.00  1.01           H  
ATOM    172  HB  VAL A  12       2.518  16.525 -17.514  1.00  1.01           H  
ATOM    173 1HG1 VAL A  12       1.356  14.846 -18.577  1.00  1.01           H  
ATOM    174 2HG1 VAL A  12       1.297  16.366 -19.476  1.00  1.01           H  
ATOM    175 3HG1 VAL A  12       2.344  15.051 -20.041  1.00  1.01           H  
ATOM    176 1HG2 VAL A  12       3.308  14.236 -17.287  1.00  1.01           H  
ATOM    177 2HG2 VAL A  12       4.359  14.469 -18.702  1.00  1.01           H  
ATOM    178 3HG2 VAL A  12       4.662  15.390 -17.204  1.00  1.01           H  
ATOM    179  N   PHE A  13       2.398  19.025 -18.732  1.00  1.05           N  
ATOM    180  CA  PHE A  13       1.408  20.075 -18.961  1.00  1.05           C  
ATOM    181  C   PHE A  13       1.936  21.502 -19.170  1.00  1.05           C  
ATOM    182  O   PHE A  13       1.282  22.291 -19.853  1.00  1.05           O  
ATOM    183  CB  PHE A  13       0.448  20.099 -17.770  1.00  1.05           C  
ATOM    184  CG  PHE A  13      -0.378  18.884 -17.668  1.00  1.05           C  
ATOM    185  CD1 PHE A  13       0.025  17.809 -16.933  1.00  1.05           C  
ATOM    186  CD2 PHE A  13      -1.567  18.822 -18.313  1.00  1.05           C  
ATOM    187  CE1 PHE A  13      -0.725  16.693 -16.853  1.00  1.05           C  
ATOM    188  CE2 PHE A  13      -2.328  17.716 -18.232  1.00  1.05           C  
ATOM    189  CZ  PHE A  13      -1.899  16.652 -17.507  1.00  1.05           C  
ATOM    190  H   PHE A  13       2.768  18.918 -17.789  1.00  1.05           H  
ATOM    191  HA  PHE A  13       0.845  19.799 -19.853  1.00  1.05           H  
ATOM    192 1HB  PHE A  13       1.023  20.202 -16.846  1.00  1.05           H  
ATOM    193 2HB  PHE A  13      -0.212  20.954 -17.844  1.00  1.05           H  
ATOM    194  HD1 PHE A  13       0.951  17.858 -16.425  1.00  1.05           H  
ATOM    195  HD2 PHE A  13      -1.893  19.672 -18.902  1.00  1.05           H  
ATOM    196  HE1 PHE A  13      -0.385  15.837 -16.271  1.00  1.05           H  
ATOM    197  HE2 PHE A  13      -3.267  17.677 -18.756  1.00  1.05           H  
ATOM    198  HZ  PHE A  13      -2.485  15.779 -17.459  1.00  1.05           H  
ATOM    199  N   ASN A  14       3.095  21.856 -18.599  1.00  1.09           N  
ATOM    200  CA  ASN A  14       3.592  23.232 -18.694  1.00  1.09           C  
ATOM    201  C   ASN A  14       4.743  23.371 -19.685  1.00  1.09           C  
ATOM    202  O   ASN A  14       5.524  24.322 -19.615  1.00  1.09           O  
ATOM    203  CB  ASN A  14       4.000  23.768 -17.327  1.00  1.09           C  
ATOM    204  CG  ASN A  14       2.828  23.969 -16.400  1.00  1.09           C  
ATOM    205  OD1 ASN A  14       1.773  24.453 -16.814  1.00  1.09           O  
ATOM    206  ND2 ASN A  14       3.000  23.621 -15.149  1.00  1.09           N  
ATOM    207  H   ASN A  14       3.661  21.202 -18.060  1.00  1.09           H  
ATOM    208  HA  ASN A  14       2.784  23.861 -19.067  1.00  1.09           H  
ATOM    209 1HB  ASN A  14       4.705  23.089 -16.860  1.00  1.09           H  
ATOM    210 2HB  ASN A  14       4.509  24.722 -17.455  1.00  1.09           H  
ATOM    211 1HD2 ASN A  14       2.257  23.741 -14.489  1.00  1.09           H  
ATOM    212 2HD2 ASN A  14       3.877  23.247 -14.851  1.00  1.09           H  
ATOM    213  N   ALA A  15       4.865  22.418 -20.599  1.00  1.11           N  
ATOM    214  CA  ALA A  15       5.933  22.465 -21.583  1.00  1.11           C  
ATOM    215  C   ALA A  15       5.816  23.748 -22.389  1.00  1.11           C  
ATOM    216  O   ALA A  15       4.714  24.184 -22.715  1.00  1.11           O  
ATOM    217  CB  ALA A  15       5.872  21.248 -22.504  1.00  1.11           C  
ATOM    218  H   ALA A  15       4.200  21.660 -20.614  1.00  1.11           H  
ATOM    219  HA  ALA A  15       6.888  22.472 -21.058  1.00  1.11           H  
ATOM    220 1HB  ALA A  15       6.686  21.297 -23.228  1.00  1.11           H  
ATOM    221 2HB  ALA A  15       5.966  20.337 -21.910  1.00  1.11           H  
ATOM    222 3HB  ALA A  15       4.943  21.229 -23.032  1.00  1.11           H  
ATOM    223  N   THR A  16       6.949  24.352 -22.736  1.00  1.11           N  
ATOM    224  CA  THR A  16       6.897  25.565 -23.544  1.00  1.11           C  
ATOM    225  C   THR A  16       6.302  25.237 -24.906  1.00  1.11           C  
ATOM    226  O   THR A  16       5.479  25.990 -25.439  1.00  1.11           O  
ATOM    227  CB  THR A  16       8.287  26.190 -23.725  1.00  1.11           C  
ATOM    228  OG1 THR A  16       8.832  26.527 -22.443  1.00  1.11           O  
ATOM    229  CG2 THR A  16       8.177  27.463 -24.551  1.00  1.11           C  
ATOM    230  H   THR A  16       7.835  23.979 -22.430  1.00  1.11           H  
ATOM    231  HA  THR A  16       6.249  26.289 -23.051  1.00  1.11           H  
ATOM    232  HB  THR A  16       8.946  25.484 -24.228  1.00  1.11           H  
ATOM    233  HG1 THR A  16       8.218  27.104 -21.979  1.00  1.11           H  
ATOM    234 1HG2 THR A  16       9.164  27.905 -24.672  1.00  1.11           H  
ATOM    235 2HG2 THR A  16       7.766  27.238 -25.514  1.00  1.11           H  
ATOM    236 3HG2 THR A  16       7.524  28.168 -24.041  1.00  1.11           H  
ATOM    237  N   ARG A  17       6.747  24.111 -25.467  1.00  1.07           N  
ATOM    238  CA  ARG A  17       6.289  23.616 -26.757  1.00  1.07           C  
ATOM    239  C   ARG A  17       6.013  22.121 -26.662  1.00  1.07           C  
ATOM    240  O   ARG A  17       6.658  21.391 -25.905  1.00  1.07           O  
ATOM    241  CB  ARG A  17       7.282  23.915 -27.877  1.00  1.07           C  
ATOM    242  CG  ARG A  17       7.480  25.410 -28.172  1.00  1.07           C  
ATOM    243  CD  ARG A  17       6.245  25.996 -28.812  1.00  1.07           C  
ATOM    244  NE  ARG A  17       6.395  27.400 -29.187  1.00  1.07           N  
ATOM    245  CZ  ARG A  17       6.096  28.459 -28.394  1.00  1.07           C  
ATOM    246  NH1 ARG A  17       5.617  28.290 -27.178  1.00  1.07           N  
ATOM    247  NH2 ARG A  17       6.276  29.688 -28.856  1.00  1.07           N  
ATOM    248  H   ARG A  17       7.423  23.568 -24.954  1.00  1.07           H  
ATOM    249  HA  ARG A  17       5.351  24.114 -27.009  1.00  1.07           H  
ATOM    250 1HB  ARG A  17       8.252  23.490 -27.629  1.00  1.07           H  
ATOM    251 2HB  ARG A  17       6.937  23.437 -28.797  1.00  1.07           H  
ATOM    252 1HG  ARG A  17       7.696  25.942 -27.276  1.00  1.07           H  
ATOM    253 2HG  ARG A  17       8.310  25.530 -28.867  1.00  1.07           H  
ATOM    254 1HD  ARG A  17       6.000  25.429 -29.712  1.00  1.07           H  
ATOM    255 2HD  ARG A  17       5.405  25.924 -28.116  1.00  1.07           H  
ATOM    256  HE  ARG A  17       6.748  27.598 -30.107  1.00  1.07           H  
ATOM    257 1HH1 ARG A  17       5.467  27.347 -26.785  1.00  1.07           H  
ATOM    258 2HH1 ARG A  17       5.386  29.093 -26.620  1.00  1.07           H  
ATOM    259 1HH2 ARG A  17       6.634  29.832 -29.788  1.00  1.07           H  
ATOM    260 2HH2 ARG A  17       6.036  30.480 -28.279  1.00  1.07           H  
ATOM    261  N   PHE A  18       5.030  21.694 -27.431  1.00  1.00           N  
ATOM    262  CA  PHE A  18       4.530  20.336 -27.489  1.00  1.00           C  
ATOM    263  C   PHE A  18       4.802  19.676 -28.822  1.00  1.00           C  
ATOM    264  O   PHE A  18       5.189  20.334 -29.784  1.00  1.00           O  
ATOM    265  CB  PHE A  18       3.041  20.398 -27.192  1.00  1.00           C  
ATOM    266  CG  PHE A  18       2.747  20.728 -25.788  1.00  1.00           C  
ATOM    267  CD1 PHE A  18       2.837  22.016 -25.307  1.00  1.00           C  
ATOM    268  CD2 PHE A  18       2.331  19.744 -24.952  1.00  1.00           C  
ATOM    269  CE1 PHE A  18       2.550  22.280 -23.991  1.00  1.00           C  
ATOM    270  CE2 PHE A  18       2.024  20.000 -23.634  1.00  1.00           C  
ATOM    271  CZ  PHE A  18       2.141  21.269 -23.152  1.00  1.00           C  
ATOM    272  H   PHE A  18       4.562  22.362 -28.044  1.00  1.00           H  
ATOM    273  HA  PHE A  18       5.023  19.752 -26.711  1.00  1.00           H  
ATOM    274 1HB  PHE A  18       2.620  21.182 -27.800  1.00  1.00           H  
ATOM    275 2HB  PHE A  18       2.558  19.458 -27.454  1.00  1.00           H  
ATOM    276  HD1 PHE A  18       3.153  22.824 -25.969  1.00  1.00           H  
ATOM    277  HD2 PHE A  18       2.245  18.749 -25.363  1.00  1.00           H  
ATOM    278  HE1 PHE A  18       2.643  23.296 -23.610  1.00  1.00           H  
ATOM    279  HE2 PHE A  18       1.693  19.200 -22.973  1.00  1.00           H  
ATOM    280  HZ  PHE A  18       1.910  21.483 -22.116  1.00  1.00           H  
ATOM    281  N   ALA A  19       4.689  18.367 -28.871  1.00  0.93           N  
ATOM    282  CA  ALA A  19       4.785  17.685 -30.147  1.00  0.93           C  
ATOM    283  C   ALA A  19       3.470  17.762 -30.896  1.00  0.93           C  
ATOM    284  O   ALA A  19       2.407  17.929 -30.299  1.00  0.93           O  
ATOM    285  CB  ALA A  19       5.149  16.248 -29.966  1.00  0.93           C  
ATOM    286  H   ALA A  19       4.458  17.841 -28.040  1.00  0.93           H  
ATOM    287  HA  ALA A  19       5.550  18.178 -30.748  1.00  0.93           H  
ATOM    288 1HB  ALA A  19       5.211  15.788 -30.943  1.00  0.93           H  
ATOM    289 2HB  ALA A  19       6.097  16.166 -29.476  1.00  0.93           H  
ATOM    290 3HB  ALA A  19       4.389  15.751 -29.377  1.00  0.93           H  
ATOM    291  N   SER A  20       3.540  17.637 -32.201  1.00  0.86           N  
ATOM    292  CA  SER A  20       2.338  17.489 -32.996  1.00  0.86           C  
ATOM    293  C   SER A  20       1.744  16.150 -32.655  1.00  0.86           C  
ATOM    294  O   SER A  20       2.494  15.212 -32.416  1.00  0.86           O  
ATOM    295  CB  SER A  20       2.688  17.472 -34.432  1.00  0.86           C  
ATOM    296  OG  SER A  20       3.283  18.657 -34.834  1.00  0.86           O  
ATOM    297  H   SER A  20       4.446  17.575 -32.644  1.00  0.86           H  
ATOM    298  HA  SER A  20       1.616  18.269 -32.763  1.00  0.86           H  
ATOM    299 1HB  SER A  20       3.368  16.650 -34.592  1.00  0.86           H  
ATOM    300 2HB  SER A  20       1.809  17.285 -34.993  1.00  0.86           H  
ATOM    301  HG  SER A  20       4.102  18.729 -34.325  1.00  0.86           H  
ATOM    302  N   VAL A  21       0.435  15.990 -32.740  1.00  0.81           N  
ATOM    303  CA  VAL A  21      -0.081  14.646 -32.489  1.00  0.81           C  
ATOM    304  C   VAL A  21       0.497  13.521 -33.368  1.00  0.81           C  
ATOM    305  O   VAL A  21       0.678  12.427 -32.871  1.00  0.81           O  
ATOM    306  CB  VAL A  21      -1.602  14.645 -32.591  1.00  0.81           C  
ATOM    307  CG1 VAL A  21      -2.020  14.952 -33.991  1.00  0.81           C  
ATOM    308  CG2 VAL A  21      -2.127  13.291 -32.109  1.00  0.81           C  
ATOM    309  H   VAL A  21      -0.195  16.784 -32.894  1.00  0.81           H  
ATOM    310  HA  VAL A  21       0.163  14.390 -31.463  1.00  0.81           H  
ATOM    311  HB  VAL A  21      -1.990  15.415 -31.969  1.00  0.81           H  
ATOM    312 1HG1 VAL A  21      -3.104  14.968 -34.062  1.00  0.81           H  
ATOM    313 2HG1 VAL A  21      -1.627  15.915 -34.241  1.00  0.81           H  
ATOM    314 3HG1 VAL A  21      -1.636  14.247 -34.669  1.00  0.81           H  
ATOM    315 1HG2 VAL A  21      -3.213  13.279 -32.159  1.00  0.81           H  
ATOM    316 2HG2 VAL A  21      -1.721  12.508 -32.732  1.00  0.81           H  
ATOM    317 3HG2 VAL A  21      -1.809  13.123 -31.080  1.00  0.81           H  
ATOM    318  N   TYR A  22       0.893  13.757 -34.622  1.00  0.78           N  
ATOM    319  CA  TYR A  22       1.460  12.644 -35.417  1.00  0.78           C  
ATOM    320  C   TYR A  22       2.762  12.115 -34.784  1.00  0.78           C  
ATOM    321  O   TYR A  22       3.200  10.977 -35.032  1.00  0.78           O  
ATOM    322  CB  TYR A  22       1.750  13.066 -36.863  1.00  0.78           C  
ATOM    323  CG  TYR A  22       3.043  13.879 -37.054  1.00  0.78           C  
ATOM    324  CD1 TYR A  22       4.240  13.224 -37.286  1.00  0.78           C  
ATOM    325  CD2 TYR A  22       3.034  15.240 -36.989  1.00  0.78           C  
ATOM    326  CE1 TYR A  22       5.414  13.933 -37.449  1.00  0.78           C  
ATOM    327  CE2 TYR A  22       4.218  15.952 -37.139  1.00  0.78           C  
ATOM    328  CZ  TYR A  22       5.396  15.300 -37.365  1.00  0.78           C  
ATOM    329  OH  TYR A  22       6.568  16.009 -37.507  1.00  0.78           O  
ATOM    330  H   TYR A  22       0.770  14.673 -35.029  1.00  0.78           H  
ATOM    331  HA  TYR A  22       0.737  11.824 -35.426  1.00  0.78           H  
ATOM    332 1HB  TYR A  22       1.817  12.173 -37.490  1.00  0.78           H  
ATOM    333 2HB  TYR A  22       0.915  13.664 -37.239  1.00  0.78           H  
ATOM    334  HD1 TYR A  22       4.251  12.151 -37.334  1.00  0.78           H  
ATOM    335  HD2 TYR A  22       2.104  15.757 -36.807  1.00  0.78           H  
ATOM    336  HE1 TYR A  22       6.351  13.416 -37.628  1.00  0.78           H  
ATOM    337  HE2 TYR A  22       4.214  17.035 -37.071  1.00  0.78           H  
ATOM    338  HH  TYR A  22       7.283  15.405 -37.730  1.00  0.78           H  
ATOM    339  N   ALA A  23       3.389  12.992 -33.992  1.00  0.76           N  
ATOM    340  CA  ALA A  23       4.648  12.795 -33.317  1.00  0.76           C  
ATOM    341  C   ALA A  23       4.494  12.955 -31.826  1.00  0.76           C  
ATOM    342  O   ALA A  23       5.430  13.401 -31.165  1.00  0.76           O  
ATOM    343  CB  ALA A  23       5.663  13.825 -33.785  1.00  0.76           C  
ATOM    344  H   ALA A  23       2.932  13.876 -33.799  1.00  0.76           H  
ATOM    345  HA  ALA A  23       4.990  11.787 -33.519  1.00  0.76           H  
ATOM    346 1HB  ALA A  23       6.605  13.664 -33.267  1.00  0.76           H  
ATOM    347 2HB  ALA A  23       5.819  13.743 -34.826  1.00  0.76           H  
ATOM    348 3HB  ALA A  23       5.283  14.820 -33.555  1.00  0.76           H  
ATOM    349  N   TRP A  24       3.356  12.559 -31.269  1.00  0.76           N  
ATOM    350  CA  TRP A  24       3.161  12.779 -29.843  1.00  0.76           C  
ATOM    351  C   TRP A  24       4.319  12.231 -29.007  1.00  0.76           C  
ATOM    352  O   TRP A  24       4.921  11.203 -29.360  1.00  0.76           O  
ATOM    353  CB  TRP A  24       1.830  12.129 -29.427  1.00  0.76           C  
ATOM    354  CG  TRP A  24       1.654  10.633 -29.773  1.00  0.76           C  
ATOM    355  CD1 TRP A  24       1.157  10.092 -30.929  1.00  0.76           C  
ATOM    356  CD2 TRP A  24       1.911   9.517 -28.937  1.00  0.76           C  
ATOM    357  NE1 TRP A  24       1.120   8.756 -30.845  1.00  0.76           N  
ATOM    358  CE2 TRP A  24       1.565   8.380 -29.661  1.00  0.76           C  
ATOM    359  CE3 TRP A  24       2.379   9.372 -27.670  1.00  0.76           C  
ATOM    360  CZ2 TRP A  24       1.688   7.156 -29.161  1.00  0.76           C  
ATOM    361  CZ3 TRP A  24       2.479   8.100 -27.173  1.00  0.76           C  
ATOM    362  CH2 TRP A  24       2.148   7.024 -27.898  1.00  0.76           C  
ATOM    363  H   TRP A  24       2.586  12.211 -31.848  1.00  0.76           H  
ATOM    364  HA  TRP A  24       3.089  13.851 -29.672  1.00  0.76           H  
ATOM    365 1HB  TRP A  24       1.704  12.244 -28.350  1.00  0.76           H  
ATOM    366 2HB  TRP A  24       1.013  12.666 -29.906  1.00  0.76           H  
ATOM    367  HD1 TRP A  24       0.838  10.599 -31.771  1.00  0.76           H  
ATOM    368  HE1 TRP A  24       0.795   8.092 -31.565  1.00  0.76           H  
ATOM    369  HE3 TRP A  24       2.653  10.236 -27.066  1.00  0.76           H  
ATOM    370  HZ2 TRP A  24       1.417   6.314 -29.744  1.00  0.76           H  
ATOM    371  HZ3 TRP A  24       2.821   7.984 -26.177  1.00  0.76           H  
ATOM    372  HH2 TRP A  24       2.245   6.031 -27.459  1.00  0.76           H  
ATOM    373  N   ASN A  25       4.619  12.920 -27.884  1.00  0.76           N  
ATOM    374  CA  ASN A  25       5.706  12.498 -26.992  1.00  0.76           C  
ATOM    375  C   ASN A  25       5.149  11.600 -25.922  1.00  0.76           C  
ATOM    376  O   ASN A  25       3.998  11.781 -25.547  1.00  0.76           O  
ATOM    377  CB  ASN A  25       6.400  13.680 -26.320  1.00  0.76           C  
ATOM    378  CG  ASN A  25       7.151  14.578 -27.268  1.00  0.76           C  
ATOM    379  OD1 ASN A  25       7.795  14.118 -28.218  1.00  0.76           O  
ATOM    380  ND2 ASN A  25       7.099  15.864 -27.004  1.00  0.76           N  
ATOM    381  H   ASN A  25       4.072  13.751 -27.644  1.00  0.76           H  
ATOM    382  HA  ASN A  25       6.435  11.926 -27.564  1.00  0.76           H  
ATOM    383 1HB  ASN A  25       5.649  14.282 -25.801  1.00  0.76           H  
ATOM    384 2HB  ASN A  25       7.093  13.308 -25.565  1.00  0.76           H  
ATOM    385 1HD2 ASN A  25       7.584  16.514 -27.589  1.00  0.76           H  
ATOM    386 2HD2 ASN A  25       6.580  16.192 -26.216  1.00  0.76           H  
ATOM    387  N   ARG A  26       5.982  10.709 -25.369  1.00  0.77           N  
ATOM    388  CA  ARG A  26       5.571   9.824 -24.269  1.00  0.77           C  
ATOM    389  C   ARG A  26       6.568   9.855 -23.120  1.00  0.77           C  
ATOM    390  O   ARG A  26       7.724   9.456 -23.278  1.00  0.77           O  
ATOM    391  CB  ARG A  26       5.432   8.395 -24.783  1.00  0.77           C  
ATOM    392  CG  ARG A  26       4.952   7.309 -23.766  1.00  0.77           C  
ATOM    393  CD  ARG A  26       4.529   6.061 -24.506  1.00  0.77           C  
ATOM    394  NE  ARG A  26       4.200   4.922 -23.653  1.00  0.77           N  
ATOM    395  CZ  ARG A  26       2.964   4.619 -23.153  1.00  0.77           C  
ATOM    396  NH1 ARG A  26       1.892   5.379 -23.356  1.00  0.77           N  
ATOM    397  NH2 ARG A  26       2.827   3.514 -22.440  1.00  0.77           N  
ATOM    398  H   ARG A  26       6.920  10.626 -25.731  1.00  0.77           H  
ATOM    399  HA  ARG A  26       4.600  10.153 -23.893  1.00  0.77           H  
ATOM    400 1HB  ARG A  26       4.789   8.392 -25.621  1.00  0.77           H  
ATOM    401 2HB  ARG A  26       6.404   8.063 -25.140  1.00  0.77           H  
ATOM    402 1HG  ARG A  26       5.779   7.051 -23.105  1.00  0.77           H  
ATOM    403 2HG  ARG A  26       4.130   7.668 -23.166  1.00  0.77           H  
ATOM    404 1HD  ARG A  26       3.645   6.286 -25.084  1.00  0.77           H  
ATOM    405 2HD  ARG A  26       5.327   5.759 -25.180  1.00  0.77           H  
ATOM    406  HE  ARG A  26       4.950   4.277 -23.443  1.00  0.77           H  
ATOM    407 1HH1 ARG A  26       1.907   6.268 -23.896  1.00  0.77           H  
ATOM    408 2HH1 ARG A  26       1.008   5.095 -22.962  1.00  0.77           H  
ATOM    409 1HH2 ARG A  26       3.625   2.910 -22.288  1.00  0.77           H  
ATOM    410 2HH2 ARG A  26       1.924   3.265 -22.061  1.00  0.77           H  
ATOM    411  N   LYS A  27       6.117  10.345 -21.968  1.00  0.79           N  
ATOM    412  CA  LYS A  27       6.962  10.457 -20.789  1.00  0.79           C  
ATOM    413  C   LYS A  27       6.607   9.411 -19.742  1.00  0.79           C  
ATOM    414  O   LYS A  27       5.468   9.341 -19.272  1.00  0.79           O  
ATOM    415  CB  LYS A  27       6.827  11.840 -20.152  1.00  0.79           C  
ATOM    416  CG  LYS A  27       7.715  12.040 -18.917  1.00  0.79           C  
ATOM    417  CD  LYS A  27       7.512  13.404 -18.284  1.00  0.79           C  
ATOM    418  CE  LYS A  27       8.391  13.577 -17.057  1.00  0.79           C  
ATOM    419  NZ  LYS A  27       9.839  13.678 -17.418  1.00  0.79           N  
ATOM    420  H   LYS A  27       5.151  10.669 -21.914  1.00  0.79           H  
ATOM    421  HA  LYS A  27       7.999  10.301 -21.084  1.00  0.79           H  
ATOM    422 1HB  LYS A  27       7.088  12.606 -20.883  1.00  0.79           H  
ATOM    423 2HB  LYS A  27       5.789  12.007 -19.859  1.00  0.79           H  
ATOM    424 1HG  LYS A  27       7.493  11.271 -18.178  1.00  0.79           H  
ATOM    425 2HG  LYS A  27       8.759  11.939 -19.206  1.00  0.79           H  
ATOM    426 1HD  LYS A  27       7.735  14.197 -19.002  1.00  0.79           H  
ATOM    427 2HD  LYS A  27       6.479  13.500 -17.974  1.00  0.79           H  
ATOM    428 1HE  LYS A  27       8.094  14.475 -16.534  1.00  0.79           H  
ATOM    429 2HE  LYS A  27       8.253  12.726 -16.394  1.00  0.79           H  
ATOM    430 1HZ  LYS A  27      10.388  13.807 -16.573  1.00  0.79           H  
ATOM    431 2HZ  LYS A  27      10.133  12.838 -17.889  1.00  0.79           H  
ATOM    432 3HZ  LYS A  27       9.988  14.480 -18.031  1.00  0.79           H  
ATOM    433  N   ARG A  28       7.582   8.589 -19.368  1.00  0.84           N  
ATOM    434  CA  ARG A  28       7.319   7.595 -18.338  1.00  0.84           C  
ATOM    435  C   ARG A  28       7.620   8.169 -16.967  1.00  0.84           C  
ATOM    436  O   ARG A  28       8.717   8.666 -16.704  1.00  0.84           O  
ATOM    437  CB  ARG A  28       8.131   6.329 -18.531  1.00  0.84           C  
ATOM    438  CG  ARG A  28       7.891   5.261 -17.452  1.00  0.84           C  
ATOM    439  CD  ARG A  28       8.699   4.031 -17.689  1.00  0.84           C  
ATOM    440  NE  ARG A  28       8.513   3.047 -16.629  1.00  0.84           N  
ATOM    441  CZ  ARG A  28       9.272   1.956 -16.440  1.00  0.84           C  
ATOM    442  NH1 ARG A  28      10.285   1.686 -17.238  1.00  0.84           N  
ATOM    443  NH2 ARG A  28       8.980   1.167 -15.431  1.00  0.84           N  
ATOM    444  H   ARG A  28       8.498   8.661 -19.789  1.00  0.84           H  
ATOM    445  HA  ARG A  28       6.263   7.324 -18.368  1.00  0.84           H  
ATOM    446 1HB  ARG A  28       7.888   5.887 -19.496  1.00  0.84           H  
ATOM    447 2HB  ARG A  28       9.193   6.571 -18.532  1.00  0.84           H  
ATOM    448 1HG  ARG A  28       8.180   5.664 -16.479  1.00  0.84           H  
ATOM    449 2HG  ARG A  28       6.835   4.996 -17.419  1.00  0.84           H  
ATOM    450 1HD  ARG A  28       8.403   3.576 -18.631  1.00  0.84           H  
ATOM    451 2HD  ARG A  28       9.754   4.294 -17.727  1.00  0.84           H  
ATOM    452  HE  ARG A  28       7.741   3.176 -15.963  1.00  0.84           H  
ATOM    453 1HH1 ARG A  28      10.500   2.304 -18.008  1.00  0.84           H  
ATOM    454 2HH1 ARG A  28      10.846   0.863 -17.079  1.00  0.84           H  
ATOM    455 1HH2 ARG A  28       8.184   1.425 -14.839  1.00  0.84           H  
ATOM    456 2HH2 ARG A  28       9.524   0.338 -15.250  1.00  0.84           H  
ATOM    457  N   ILE A  29       6.625   8.085 -16.112  1.00  0.91           N  
ATOM    458  CA  ILE A  29       6.651   8.552 -14.747  1.00  0.91           C  
ATOM    459  C   ILE A  29       6.489   7.373 -13.781  1.00  0.91           C  
ATOM    460  O   ILE A  29       5.629   6.517 -13.982  1.00  0.91           O  
ATOM    461  CB  ILE A  29       5.540   9.592 -14.571  1.00  0.91           C  
ATOM    462  CG1 ILE A  29       5.801  10.843 -15.414  1.00  0.91           C  
ATOM    463  CG2 ILE A  29       5.331   9.872 -13.228  1.00  0.91           C  
ATOM    464  CD1 ILE A  29       4.625  11.821 -15.431  1.00  0.91           C  
ATOM    465  H   ILE A  29       5.743   7.688 -16.427  1.00  0.91           H  
ATOM    466  HA  ILE A  29       7.611   9.026 -14.554  1.00  0.91           H  
ATOM    467  HB  ILE A  29       4.636   9.180 -14.972  1.00  0.91           H  
ATOM    468 1HG1 ILE A  29       6.676  11.349 -15.025  1.00  0.91           H  
ATOM    469 2HG1 ILE A  29       5.997  10.544 -16.442  1.00  0.91           H  
ATOM    470 1HG2 ILE A  29       4.514  10.562 -13.138  1.00  0.91           H  
ATOM    471 2HG2 ILE A  29       5.080   8.940 -12.742  1.00  0.91           H  
ATOM    472 3HG2 ILE A  29       6.232  10.285 -12.795  1.00  0.91           H  
ATOM    473 1HD1 ILE A  29       4.882  12.682 -16.046  1.00  0.91           H  
ATOM    474 2HD1 ILE A  29       3.744  11.326 -15.844  1.00  0.91           H  
ATOM    475 3HD1 ILE A  29       4.410  12.157 -14.416  1.00  0.91           H  
ATOM    476  N   SER A  30       7.319   7.283 -12.741  1.00  1.00           N  
ATOM    477  CA  SER A  30       7.172   6.120 -11.864  1.00  1.00           C  
ATOM    478  C   SER A  30       7.456   6.353 -10.390  1.00  1.00           C  
ATOM    479  O   SER A  30       8.148   7.299 -10.007  1.00  1.00           O  
ATOM    480  CB  SER A  30       8.086   5.011 -12.359  1.00  1.00           C  
ATOM    481  OG  SER A  30       9.435   5.397 -12.273  1.00  1.00           O  
ATOM    482  H   SER A  30       8.024   7.985 -12.568  1.00  1.00           H  
ATOM    483  HA  SER A  30       6.141   5.778 -11.936  1.00  1.00           H  
ATOM    484 1HB  SER A  30       7.920   4.112 -11.762  1.00  1.00           H  
ATOM    485 2HB  SER A  30       7.835   4.764 -13.392  1.00  1.00           H  
ATOM    486  HG  SER A  30       9.572   5.670 -11.364  1.00  1.00           H  
ATOM    487  N   ASN A  31       6.922   5.430  -9.575  1.00  1.10           N  
ATOM    488  CA  ASN A  31       7.086   5.391  -8.119  1.00  1.10           C  
ATOM    489  C   ASN A  31       6.727   6.718  -7.448  1.00  1.10           C  
ATOM    490  O   ASN A  31       7.425   7.189  -6.542  1.00  1.10           O  
ATOM    491  CB  ASN A  31       8.484   4.942  -7.748  1.00  1.10           C  
ATOM    492  CG  ASN A  31       8.750   3.510  -8.184  1.00  1.10           C  
ATOM    493  OD1 ASN A  31       7.863   2.648  -8.123  1.00  1.10           O  
ATOM    494  ND2 ASN A  31       9.959   3.245  -8.620  1.00  1.10           N  
ATOM    495  H   ASN A  31       6.355   4.702 -10.015  1.00  1.10           H  
ATOM    496  HA  ASN A  31       6.391   4.645  -7.735  1.00  1.10           H  
ATOM    497 1HB  ASN A  31       9.221   5.601  -8.210  1.00  1.10           H  
ATOM    498 2HB  ASN A  31       8.612   5.012  -6.667  1.00  1.10           H  
ATOM    499 1HD2 ASN A  31      10.193   2.317  -8.918  1.00  1.10           H  
ATOM    500 2HD2 ASN A  31      10.649   3.968  -8.651  1.00  1.10           H  
ATOM    501  N   CYS A  32       5.611   7.294  -7.870  1.00  1.20           N  
ATOM    502  CA  CYS A  32       5.178   8.581  -7.369  1.00  1.20           C  
ATOM    503  C   CYS A  32       3.677   8.712  -7.241  1.00  1.20           C  
ATOM    504  O   CYS A  32       2.904   7.907  -7.769  1.00  1.20           O  
ATOM    505  CB  CYS A  32       5.695   9.660  -8.307  1.00  1.20           C  
ATOM    506  SG  CYS A  32       5.101   9.504 -10.022  1.00  1.20           S  
ATOM    507  H   CYS A  32       5.071   6.837  -8.589  1.00  1.20           H  
ATOM    508  HA  CYS A  32       5.622   8.735  -6.387  1.00  1.20           H  
ATOM    509 1HB  CYS A  32       5.399  10.619  -7.931  1.00  1.20           H  
ATOM    510 2HB  CYS A  32       6.785   9.639  -8.322  1.00  1.20           H  
ATOM    511  N   VAL A  33       3.269   9.754  -6.533  1.00  1.29           N  
ATOM    512  CA  VAL A  33       1.866  10.016  -6.323  1.00  1.29           C  
ATOM    513  C   VAL A  33       1.304  10.871  -7.433  1.00  1.29           C  
ATOM    514  O   VAL A  33       1.675  12.045  -7.598  1.00  1.29           O  
ATOM    515  CB  VAL A  33       1.654  10.791  -5.016  1.00  1.29           C  
ATOM    516  CG1 VAL A  33       0.177  11.072  -4.819  1.00  1.29           C  
ATOM    517  CG2 VAL A  33       2.262  10.065  -3.854  1.00  1.29           C  
ATOM    518  H   VAL A  33       3.971  10.361  -6.117  1.00  1.29           H  
ATOM    519  HA  VAL A  33       1.328   9.069  -6.290  1.00  1.29           H  
ATOM    520  HB  VAL A  33       2.126  11.732  -5.115  1.00  1.29           H  
ATOM    521 1HG1 VAL A  33       0.038  11.663  -3.913  1.00  1.29           H  
ATOM    522 2HG1 VAL A  33      -0.207  11.626  -5.669  1.00  1.29           H  
ATOM    523 3HG1 VAL A  33      -0.367  10.131  -4.728  1.00  1.29           H  
ATOM    524 1HG2 VAL A  33       2.125  10.652  -2.946  1.00  1.29           H  
ATOM    525 2HG2 VAL A  33       1.787   9.095  -3.733  1.00  1.29           H  
ATOM    526 3HG2 VAL A  33       3.328   9.943  -4.042  1.00  1.29           H  
ATOM    527  N   ALA A  34       0.359  10.322  -8.173  1.00  1.36           N  
ATOM    528  CA  ALA A  34      -0.220  11.079  -9.260  1.00  1.36           C  
ATOM    529  C   ALA A  34      -1.258  11.991  -8.685  1.00  1.36           C  
ATOM    530  O   ALA A  34      -2.448  11.706  -8.706  1.00  1.36           O  
ATOM    531  CB  ALA A  34      -0.809  10.191 -10.316  1.00  1.36           C  
ATOM    532  H   ALA A  34       0.071   9.369  -8.000  1.00  1.36           H  
ATOM    533  HA  ALA A  34       0.556  11.690  -9.712  1.00  1.36           H  
ATOM    534 1HB  ALA A  34      -1.215  10.801 -11.105  1.00  1.36           H  
ATOM    535 2HB  ALA A  34      -0.041   9.549 -10.711  1.00  1.36           H  
ATOM    536 3HB  ALA A  34      -1.581   9.606  -9.884  1.00  1.36           H  
ATOM    537  N   ASP A  35      -0.813  13.081  -8.103  1.00  1.40           N  
ATOM    538  CA  ASP A  35      -1.755  13.943  -7.433  1.00  1.40           C  
ATOM    539  C   ASP A  35      -2.492  14.761  -8.470  1.00  1.40           C  
ATOM    540  O   ASP A  35      -2.181  15.924  -8.703  1.00  1.40           O  
ATOM    541  CB  ASP A  35      -1.032  14.848  -6.421  1.00  1.40           C  
ATOM    542  CG  ASP A  35      -1.990  15.683  -5.596  1.00  1.40           C  
ATOM    543  OD1 ASP A  35      -3.133  15.771  -5.993  1.00  1.40           O  
ATOM    544  OD2 ASP A  35      -1.590  16.213  -4.582  1.00  1.40           O  
ATOM    545  H   ASP A  35       0.191  13.251  -8.095  1.00  1.40           H  
ATOM    546  HA  ASP A  35      -2.480  13.328  -6.896  1.00  1.40           H  
ATOM    547 1HB  ASP A  35      -0.426  14.235  -5.749  1.00  1.40           H  
ATOM    548 2HB  ASP A  35      -0.354  15.517  -6.951  1.00  1.40           H  
ATOM    549  N   TYR A  36      -3.534  14.152  -9.037  1.00  1.44           N  
ATOM    550  CA  TYR A  36      -4.319  14.724 -10.122  1.00  1.44           C  
ATOM    551  C   TYR A  36      -5.099  15.946  -9.674  1.00  1.44           C  
ATOM    552  O   TYR A  36      -5.463  16.775 -10.509  1.00  1.44           O  
ATOM    553  CB  TYR A  36      -5.323  13.717 -10.690  1.00  1.44           C  
ATOM    554  CG  TYR A  36      -4.773  12.553 -11.507  1.00  1.44           C  
ATOM    555  CD1 TYR A  36      -4.394  11.417 -10.867  1.00  1.44           C  
ATOM    556  CD2 TYR A  36      -4.709  12.598 -12.894  1.00  1.44           C  
ATOM    557  CE1 TYR A  36      -3.938  10.330 -11.565  1.00  1.44           C  
ATOM    558  CE2 TYR A  36      -4.259  11.485 -13.591  1.00  1.44           C  
ATOM    559  CZ  TYR A  36      -3.872  10.364 -12.927  1.00  1.44           C  
ATOM    560  OH  TYR A  36      -3.427   9.264 -13.622  1.00  1.44           O  
ATOM    561  H   TYR A  36      -3.699  13.190  -8.742  1.00  1.44           H  
ATOM    562  HA  TYR A  36      -3.637  15.034 -10.914  1.00  1.44           H  
ATOM    563 1HB  TYR A  36      -5.916  13.302  -9.870  1.00  1.44           H  
ATOM    564 2HB  TYR A  36      -5.997  14.261 -11.336  1.00  1.44           H  
ATOM    565  HD1 TYR A  36      -4.466  11.368  -9.784  1.00  1.44           H  
ATOM    566  HD2 TYR A  36      -5.020  13.483 -13.431  1.00  1.44           H  
ATOM    567  HE1 TYR A  36      -3.646   9.436 -11.029  1.00  1.44           H  
ATOM    568  HE2 TYR A  36      -4.220  11.488 -14.663  1.00  1.44           H  
ATOM    569  HH  TYR A  36      -3.314   8.530 -13.011  1.00  1.44           H  
ATOM    570  N   SER A  37      -5.329  16.110  -8.363  1.00  1.48           N  
ATOM    571  CA  SER A  37      -6.062  17.285  -7.897  1.00  1.48           C  
ATOM    572  C   SER A  37      -5.311  18.570  -8.274  1.00  1.48           C  
ATOM    573  O   SER A  37      -5.926  19.629  -8.405  1.00  1.48           O  
ATOM    574  CB  SER A  37      -6.303  17.267  -6.386  1.00  1.48           C  
ATOM    575  OG  SER A  37      -5.138  17.522  -5.644  1.00  1.48           O  
ATOM    576  H   SER A  37      -5.044  15.383  -7.705  1.00  1.48           H  
ATOM    577  HA  SER A  37      -7.028  17.302  -8.377  1.00  1.48           H  
ATOM    578 1HB  SER A  37      -7.057  18.004  -6.139  1.00  1.48           H  
ATOM    579 2HB  SER A  37      -6.698  16.295  -6.104  1.00  1.48           H  
ATOM    580  HG  SER A  37      -4.507  16.788  -5.815  1.00  1.48           H  
ATOM    581  N   VAL A  38      -3.988  18.485  -8.514  1.00  1.52           N  
ATOM    582  CA  VAL A  38      -3.213  19.659  -8.916  1.00  1.52           C  
ATOM    583  C   VAL A  38      -3.679  20.160 -10.286  1.00  1.52           C  
ATOM    584  O   VAL A  38      -3.475  21.323 -10.638  1.00  1.52           O  
ATOM    585  CB  VAL A  38      -1.697  19.362  -8.970  1.00  1.52           C  
ATOM    586  CG1 VAL A  38      -1.325  18.558 -10.219  1.00  1.52           C  
ATOM    587  CG2 VAL A  38      -0.928  20.668  -8.943  1.00  1.52           C  
ATOM    588  H   VAL A  38      -3.504  17.586  -8.415  1.00  1.52           H  
ATOM    589  HA  VAL A  38      -3.379  20.447  -8.181  1.00  1.52           H  
ATOM    590  HB  VAL A  38      -1.437  18.748  -8.103  1.00  1.52           H  
ATOM    591 1HG1 VAL A  38      -0.260  18.343 -10.208  1.00  1.52           H  
ATOM    592 2HG1 VAL A  38      -1.873  17.637 -10.246  1.00  1.52           H  
ATOM    593 3HG1 VAL A  38      -1.559  19.144 -11.100  1.00  1.52           H  
ATOM    594 1HG2 VAL A  38       0.140  20.459  -8.958  1.00  1.52           H  
ATOM    595 2HG2 VAL A  38      -1.196  21.263  -9.817  1.00  1.52           H  
ATOM    596 3HG2 VAL A  38      -1.179  21.219  -8.037  1.00  1.52           H  
ATOM    597  N   LEU A  39      -4.257  19.249 -11.075  1.00  1.59           N  
ATOM    598  CA  LEU A  39      -4.744  19.525 -12.407  1.00  1.59           C  
ATOM    599  C   LEU A  39      -6.244  19.873 -12.350  1.00  1.59           C  
ATOM    600  O   LEU A  39      -6.682  20.899 -12.891  1.00  1.59           O  
ATOM    601  CB  LEU A  39      -4.534  18.258 -13.261  1.00  1.59           C  
ATOM    602  CG  LEU A  39      -3.097  17.754 -13.418  1.00  1.59           C  
ATOM    603  CD1 LEU A  39      -3.115  16.431 -14.140  1.00  1.59           C  
ATOM    604  CD2 LEU A  39      -2.275  18.772 -14.170  1.00  1.59           C  
ATOM    605  H   LEU A  39      -4.408  18.315 -10.714  1.00  1.59           H  
ATOM    606  HA  LEU A  39      -4.188  20.363 -12.817  1.00  1.59           H  
ATOM    607 1HB  LEU A  39      -5.074  17.451 -12.804  1.00  1.59           H  
ATOM    608 2HB  LEU A  39      -4.941  18.431 -14.259  1.00  1.59           H  
ATOM    609  HG  LEU A  39      -2.674  17.581 -12.449  1.00  1.59           H  
ATOM    610 1HD1 LEU A  39      -2.100  16.055 -14.241  1.00  1.59           H  
ATOM    611 2HD1 LEU A  39      -3.711  15.715 -13.573  1.00  1.59           H  
ATOM    612 3HD1 LEU A  39      -3.542  16.569 -15.108  1.00  1.59           H  
ATOM    613 1HD2 LEU A  39      -1.255  18.408 -14.273  1.00  1.59           H  
ATOM    614 2HD2 LEU A  39      -2.706  18.923 -15.156  1.00  1.59           H  
ATOM    615 3HD2 LEU A  39      -2.270  19.715 -13.624  1.00  1.59           H  
ATOM    616  N   TYR A  40      -7.019  19.068 -11.597  1.00  1.64           N  
ATOM    617  CA  TYR A  40      -8.480  19.250 -11.513  1.00  1.64           C  
ATOM    618  C   TYR A  40      -8.845  20.603 -10.921  1.00  1.64           C  
ATOM    619  O   TYR A  40      -9.775  21.267 -11.382  1.00  1.64           O  
ATOM    620  CB  TYR A  40      -9.155  18.187 -10.622  1.00  1.64           C  
ATOM    621  CG  TYR A  40      -9.330  16.777 -11.178  1.00  1.64           C  
ATOM    622  CD1 TYR A  40      -8.607  15.733 -10.635  1.00  1.64           C  
ATOM    623  CD2 TYR A  40     -10.239  16.518 -12.197  1.00  1.64           C  
ATOM    624  CE1 TYR A  40      -8.756  14.459 -11.106  1.00  1.64           C  
ATOM    625  CE2 TYR A  40     -10.383  15.223 -12.668  1.00  1.64           C  
ATOM    626  CZ  TYR A  40      -9.622  14.207 -12.117  1.00  1.64           C  
ATOM    627  OH  TYR A  40      -9.709  12.941 -12.584  1.00  1.64           O  
ATOM    628  H   TYR A  40      -6.582  18.278 -11.125  1.00  1.64           H  
ATOM    629  HA  TYR A  40      -8.895  19.196 -12.518  1.00  1.64           H  
ATOM    630 1HB  TYR A  40      -8.598  18.114  -9.704  1.00  1.64           H  
ATOM    631 2HB  TYR A  40     -10.142  18.553 -10.347  1.00  1.64           H  
ATOM    632  HD1 TYR A  40      -7.915  15.918  -9.837  1.00  1.64           H  
ATOM    633  HD2 TYR A  40     -10.826  17.327 -12.631  1.00  1.64           H  
ATOM    634  HE1 TYR A  40      -8.179  13.646 -10.680  1.00  1.64           H  
ATOM    635  HE2 TYR A  40     -11.081  15.008 -13.480  1.00  1.64           H  
ATOM    636  HH  TYR A  40     -10.258  12.924 -13.377  1.00  1.64           H  
ATOM    637  N   ASN A  41      -8.077  21.042  -9.928  1.00  1.67           N  
ATOM    638  CA  ASN A  41      -8.364  22.288  -9.251  1.00  1.67           C  
ATOM    639  C   ASN A  41      -7.609  23.471  -9.844  1.00  1.67           C  
ATOM    640  O   ASN A  41      -7.611  24.557  -9.265  1.00  1.67           O  
ATOM    641  CB  ASN A  41      -8.059  22.157  -7.772  1.00  1.67           C  
ATOM    642  CG  ASN A  41      -9.025  21.241  -7.065  1.00  1.67           C  
ATOM    643  OD1 ASN A  41     -10.231  21.235  -7.347  1.00  1.67           O  
ATOM    644  ND2 ASN A  41      -8.515  20.464  -6.147  1.00  1.67           N  
ATOM    645  H   ASN A  41      -7.301  20.475  -9.580  1.00  1.67           H  
ATOM    646  HA  ASN A  41      -9.428  22.500  -9.362  1.00  1.67           H  
ATOM    647 1HB  ASN A  41      -7.047  21.775  -7.644  1.00  1.67           H  
ATOM    648 2HB  ASN A  41      -8.097  23.140  -7.305  1.00  1.67           H  
ATOM    649 1HD2 ASN A  41      -9.104  19.834  -5.640  1.00  1.67           H  
ATOM    650 2HD2 ASN A  41      -7.532  20.502  -5.952  1.00  1.67           H  
ATOM    651  N   SER A  42      -6.968  23.287 -11.008  1.00  1.63           N  
ATOM    652  CA  SER A  42      -6.262  24.402 -11.622  1.00  1.63           C  
ATOM    653  C   SER A  42      -7.249  25.363 -12.251  1.00  1.63           C  
ATOM    654  O   SER A  42      -6.929  26.517 -12.527  1.00  1.63           O  
ATOM    655  CB  SER A  42      -5.367  23.919 -12.746  1.00  1.63           C  
ATOM    656  OG  SER A  42      -6.151  23.476 -13.846  1.00  1.63           O  
ATOM    657  H   SER A  42      -6.972  22.384 -11.483  1.00  1.63           H  
ATOM    658  HA  SER A  42      -5.679  24.924 -10.862  1.00  1.63           H  
ATOM    659 1HB  SER A  42      -4.712  24.728 -13.062  1.00  1.63           H  
ATOM    660 2HB  SER A  42      -4.738  23.100 -12.391  1.00  1.63           H  
ATOM    661  HG  SER A  42      -6.464  22.569 -13.584  1.00  1.63           H  
ATOM    662  N   ALA A  43      -8.441  24.844 -12.550  1.00  1.54           N  
ATOM    663  CA  ALA A  43      -9.507  25.562 -13.239  1.00  1.54           C  
ATOM    664  C   ALA A  43      -9.029  26.147 -14.574  1.00  1.54           C  
ATOM    665  O   ALA A  43      -9.626  27.100 -15.078  1.00  1.54           O  
ATOM    666  CB  ALA A  43     -10.049  26.673 -12.353  1.00  1.54           C  
ATOM    667  H   ALA A  43      -8.612  23.888 -12.274  1.00  1.54           H  
ATOM    668  HA  ALA A  43     -10.308  24.853 -13.448  1.00  1.54           H  
ATOM    669 1HB  ALA A  43     -10.865  27.178 -12.865  1.00  1.54           H  
ATOM    670 2HB  ALA A  43     -10.413  26.244 -11.419  1.00  1.54           H  
ATOM    671 3HB  ALA A  43      -9.262  27.392 -12.136  1.00  1.54           H  
ATOM    672  N   SER A  44      -7.978  25.557 -15.165  1.00  1.40           N  
ATOM    673  CA  SER A  44      -7.440  26.060 -16.419  1.00  1.40           C  
ATOM    674  C   SER A  44      -7.751  25.166 -17.613  1.00  1.40           C  
ATOM    675  O   SER A  44      -7.639  25.596 -18.761  1.00  1.40           O  
ATOM    676  CB  SER A  44      -5.939  26.218 -16.284  1.00  1.40           C  
ATOM    677  OG  SER A  44      -5.299  24.975 -16.100  1.00  1.40           O  
ATOM    678  H   SER A  44      -7.500  24.786 -14.701  1.00  1.40           H  
ATOM    679  HA  SER A  44      -7.877  27.040 -16.608  1.00  1.40           H  
ATOM    680 1HB  SER A  44      -5.547  26.712 -17.155  1.00  1.40           H  
ATOM    681 2HB  SER A  44      -5.729  26.859 -15.428  1.00  1.40           H  
ATOM    682  HG  SER A  44      -5.722  24.536 -15.335  1.00  1.40           H  
ATOM    683  N   PHE A  45      -8.157  23.931 -17.349  1.00  1.23           N  
ATOM    684  CA  PHE A  45      -8.368  22.963 -18.418  1.00  1.23           C  
ATOM    685  C   PHE A  45      -9.751  23.108 -19.026  1.00  1.23           C  
ATOM    686  O   PHE A  45     -10.715  23.416 -18.321  1.00  1.23           O  
ATOM    687  CB  PHE A  45      -8.169  21.548 -17.881  1.00  1.23           C  
ATOM    688  CG  PHE A  45      -6.746  21.312 -17.512  1.00  1.23           C  
ATOM    689  CD1 PHE A  45      -6.319  21.309 -16.204  1.00  1.23           C  
ATOM    690  CD2 PHE A  45      -5.838  21.146 -18.477  1.00  1.23           C  
ATOM    691  CE1 PHE A  45      -4.980  21.130 -15.907  1.00  1.23           C  
ATOM    692  CE2 PHE A  45      -4.502  20.965 -18.201  1.00  1.23           C  
ATOM    693  CZ  PHE A  45      -4.070  20.958 -16.907  1.00  1.23           C  
ATOM    694  H   PHE A  45      -8.276  23.650 -16.390  1.00  1.23           H  
ATOM    695  HA  PHE A  45      -7.629  23.140 -19.203  1.00  1.23           H  
ATOM    696 1HB  PHE A  45      -8.791  21.382 -17.004  1.00  1.23           H  
ATOM    697 2HB  PHE A  45      -8.455  20.818 -18.645  1.00  1.23           H  
ATOM    698  HD1 PHE A  45      -7.044  21.455 -15.404  1.00  1.23           H  
ATOM    699  HD2 PHE A  45      -6.196  21.151 -19.494  1.00  1.23           H  
ATOM    700  HE1 PHE A  45      -4.655  21.138 -14.878  1.00  1.23           H  
ATOM    701  HE2 PHE A  45      -3.801  20.831 -19.015  1.00  1.23           H  
ATOM    702  HZ  PHE A  45      -3.017  20.824 -16.676  1.00  1.23           H  
ATOM    703  N   SER A  46      -9.849  22.885 -20.338  1.00  1.09           N  
ATOM    704  CA  SER A  46     -11.140  22.936 -21.017  1.00  1.09           C  
ATOM    705  C   SER A  46     -11.827  21.577 -20.982  1.00  1.09           C  
ATOM    706  O   SER A  46     -13.059  21.487 -20.994  1.00  1.09           O  
ATOM    707  CB  SER A  46     -10.946  23.357 -22.455  1.00  1.09           C  
ATOM    708  OG  SER A  46     -10.218  22.391 -23.150  1.00  1.09           O  
ATOM    709  H   SER A  46      -9.013  22.621 -20.851  1.00  1.09           H  
ATOM    710  HA  SER A  46     -11.774  23.663 -20.509  1.00  1.09           H  
ATOM    711 1HB  SER A  46     -11.915  23.495 -22.929  1.00  1.09           H  
ATOM    712 2HB  SER A  46     -10.422  24.310 -22.489  1.00  1.09           H  
ATOM    713  HG  SER A  46     -10.671  21.553 -22.982  1.00  1.09           H  
ATOM    714  N   THR A  47     -11.017  20.526 -20.922  1.00  0.97           N  
ATOM    715  CA  THR A  47     -11.528  19.160 -20.850  1.00  0.97           C  
ATOM    716  C   THR A  47     -10.724  18.355 -19.850  1.00  0.97           C  
ATOM    717  O   THR A  47      -9.497  18.441 -19.830  1.00  0.97           O  
ATOM    718  CB  THR A  47     -11.523  18.457 -22.230  1.00  0.97           C  
ATOM    719  OG1 THR A  47     -12.335  19.208 -23.149  1.00  0.97           O  
ATOM    720  CG2 THR A  47     -12.034  17.021 -22.133  1.00  0.97           C  
ATOM    721  H   THR A  47     -10.011  20.698 -20.935  1.00  0.97           H  
ATOM    722  HA  THR A  47     -12.560  19.192 -20.495  1.00  0.97           H  
ATOM    723  HB  THR A  47     -10.522  18.408 -22.601  1.00  0.97           H  
ATOM    724  HG1 THR A  47     -13.157  19.475 -22.711  1.00  0.97           H  
ATOM    725 1HG2 THR A  47     -12.009  16.561 -23.119  1.00  0.97           H  
ATOM    726 2HG2 THR A  47     -11.403  16.442 -21.456  1.00  0.97           H  
ATOM    727 3HG2 THR A  47     -13.053  17.031 -21.763  1.00  0.97           H  
ATOM    728  N   PHE A  48     -11.405  17.585 -19.012  1.00  0.91           N  
ATOM    729  CA  PHE A  48     -10.730  16.665 -18.110  1.00  0.91           C  
ATOM    730  C   PHE A  48     -11.644  15.479 -17.872  1.00  0.91           C  
ATOM    731  O   PHE A  48     -12.488  15.508 -16.969  1.00  0.91           O  
ATOM    732  CB  PHE A  48     -10.336  17.350 -16.808  1.00  0.91           C  
ATOM    733  CG  PHE A  48      -9.363  16.567 -15.961  1.00  0.91           C  
ATOM    734  CD1 PHE A  48      -9.244  15.169 -16.042  1.00  0.91           C  
ATOM    735  CD2 PHE A  48      -8.517  17.246 -15.106  1.00  0.91           C  
ATOM    736  CE1 PHE A  48      -8.315  14.501 -15.272  1.00  0.91           C  
ATOM    737  CE2 PHE A  48      -7.606  16.575 -14.350  1.00  0.91           C  
ATOM    738  CZ  PHE A  48      -7.499  15.212 -14.424  1.00  0.91           C  
ATOM    739  H   PHE A  48     -12.414  17.590 -19.043  1.00  0.91           H  
ATOM    740  HA  PHE A  48      -9.823  16.296 -18.589  1.00  0.91           H  
ATOM    741 1HB  PHE A  48      -9.881  18.315 -17.033  1.00  0.91           H  
ATOM    742 2HB  PHE A  48     -11.228  17.537 -16.212  1.00  0.91           H  
ATOM    743  HD1 PHE A  48      -9.883  14.607 -16.712  1.00  0.91           H  
ATOM    744  HD2 PHE A  48      -8.586  18.333 -15.038  1.00  0.91           H  
ATOM    745  HE1 PHE A  48      -8.231  13.419 -15.330  1.00  0.91           H  
ATOM    746  HE2 PHE A  48      -6.980  17.117 -13.691  1.00  0.91           H  
ATOM    747  HZ  PHE A  48      -6.777  14.696 -13.812  1.00  0.91           H  
ATOM    748  N   LYS A  49     -11.529  14.466 -18.719  1.00  0.89           N  
ATOM    749  CA  LYS A  49     -12.416  13.319 -18.635  1.00  0.89           C  
ATOM    750  C   LYS A  49     -11.645  12.060 -18.349  1.00  0.89           C  
ATOM    751  O   LYS A  49     -10.557  11.856 -18.883  1.00  0.89           O  
ATOM    752  CB  LYS A  49     -13.196  13.146 -19.934  1.00  0.89           C  
ATOM    753  CG  LYS A  49     -14.169  14.276 -20.231  1.00  0.89           C  
ATOM    754  CD  LYS A  49     -14.953  14.012 -21.511  1.00  0.89           C  
ATOM    755  CE  LYS A  49     -15.944  15.137 -21.803  1.00  0.89           C  
ATOM    756  NZ  LYS A  49     -16.730  14.878 -23.040  1.00  0.89           N  
ATOM    757  H   LYS A  49     -10.790  14.496 -19.426  1.00  0.89           H  
ATOM    758  HA  LYS A  49     -13.119  13.472 -17.816  1.00  0.89           H  
ATOM    759 1HB  LYS A  49     -12.495  13.082 -20.767  1.00  0.89           H  
ATOM    760 2HB  LYS A  49     -13.753  12.206 -19.904  1.00  0.89           H  
ATOM    761 1HG  LYS A  49     -14.866  14.378 -19.398  1.00  0.89           H  
ATOM    762 2HG  LYS A  49     -13.619  15.201 -20.330  1.00  0.89           H  
ATOM    763 1HD  LYS A  49     -14.260  13.922 -22.350  1.00  0.89           H  
ATOM    764 2HD  LYS A  49     -15.500  13.074 -21.416  1.00  0.89           H  
ATOM    765 1HE  LYS A  49     -16.629  15.233 -20.962  1.00  0.89           H  
ATOM    766 2HE  LYS A  49     -15.398  16.072 -21.922  1.00  0.89           H  
ATOM    767 1HZ  LYS A  49     -17.373  15.641 -23.198  1.00  0.89           H  
ATOM    768 2HZ  LYS A  49     -16.102  14.798 -23.827  1.00  0.89           H  
ATOM    769 3HZ  LYS A  49     -17.249  14.017 -22.936  1.00  0.89           H  
ATOM    770  N   CYS A  50     -12.217  11.189 -17.540  1.00  0.91           N  
ATOM    771  CA  CYS A  50     -11.573   9.913 -17.288  1.00  0.91           C  
ATOM    772  C   CYS A  50     -12.394   8.780 -17.865  1.00  0.91           C  
ATOM    773  O   CYS A  50     -13.617   8.889 -17.982  1.00  0.91           O  
ATOM    774  CB  CYS A  50     -11.324   9.715 -15.802  1.00  0.91           C  
ATOM    775  SG  CYS A  50     -10.176  10.935 -15.114  1.00  0.91           S  
ATOM    776  H   CYS A  50     -13.106  11.396 -17.107  1.00  0.91           H  
ATOM    777  HA  CYS A  50     -10.612   9.905 -17.782  1.00  0.91           H  
ATOM    778 1HB  CYS A  50     -12.262   9.774 -15.253  1.00  0.91           H  
ATOM    779 2HB  CYS A  50     -10.907   8.728 -15.639  1.00  0.91           H  
ATOM    780  N   TYR A  51     -11.712   7.718 -18.268  1.00  0.96           N  
ATOM    781  CA  TYR A  51     -12.391   6.615 -18.919  1.00  0.96           C  
ATOM    782  C   TYR A  51     -12.322   5.314 -18.149  1.00  0.96           C  
ATOM    783  O   TYR A  51     -13.336   4.641 -17.972  1.00  0.96           O  
ATOM    784  CB  TYR A  51     -11.780   6.468 -20.304  1.00  0.96           C  
ATOM    785  CG  TYR A  51     -11.975   7.753 -21.091  1.00  0.96           C  
ATOM    786  CD1 TYR A  51     -11.048   8.778 -20.968  1.00  0.96           C  
ATOM    787  CD2 TYR A  51     -13.087   7.927 -21.897  1.00  0.96           C  
ATOM    788  CE1 TYR A  51     -11.239   9.962 -21.634  1.00  0.96           C  
ATOM    789  CE2 TYR A  51     -13.267   9.120 -22.575  1.00  0.96           C  
ATOM    790  CZ  TYR A  51     -12.346  10.135 -22.440  1.00  0.96           C  
ATOM    791  OH  TYR A  51     -12.527  11.323 -23.108  1.00  0.96           O  
ATOM    792  H   TYR A  51     -10.698   7.695 -18.148  1.00  0.96           H  
ATOM    793  HA  TYR A  51     -13.443   6.874 -19.025  1.00  0.96           H  
ATOM    794 1HB  TYR A  51     -10.713   6.261 -20.217  1.00  0.96           H  
ATOM    795 2HB  TYR A  51     -12.246   5.645 -20.842  1.00  0.96           H  
ATOM    796  HD1 TYR A  51     -10.175   8.651 -20.324  1.00  0.96           H  
ATOM    797  HD2 TYR A  51     -13.821   7.127 -21.996  1.00  0.96           H  
ATOM    798  HE1 TYR A  51     -10.527  10.759 -21.516  1.00  0.96           H  
ATOM    799  HE2 TYR A  51     -14.143   9.258 -23.210  1.00  0.96           H  
ATOM    800  HH  TYR A  51     -11.890  11.968 -22.788  1.00  0.96           H  
ATOM    801  N   GLY A  52     -11.136   4.950 -17.684  1.00  1.05           N  
ATOM    802  CA  GLY A  52     -11.018   3.671 -16.984  1.00  1.05           C  
ATOM    803  C   GLY A  52     -11.054   3.814 -15.471  1.00  1.05           C  
ATOM    804  O   GLY A  52     -10.812   2.851 -14.744  1.00  1.05           O  
ATOM    805  H   GLY A  52     -10.327   5.555 -17.831  1.00  1.05           H  
ATOM    806 1HA  GLY A  52     -11.830   3.017 -17.298  1.00  1.05           H  
ATOM    807 2HA  GLY A  52     -10.111   3.170 -17.281  1.00  1.05           H  
ATOM    808  N   VAL A  53     -11.292   5.028 -14.995  1.00  1.17           N  
ATOM    809  CA  VAL A  53     -11.259   5.294 -13.567  1.00  1.17           C  
ATOM    810  C   VAL A  53     -12.113   6.485 -13.174  1.00  1.17           C  
ATOM    811  O   VAL A  53     -12.188   7.468 -13.905  1.00  1.17           O  
ATOM    812  CB  VAL A  53      -9.815   5.589 -13.204  1.00  1.17           C  
ATOM    813  CG1 VAL A  53      -9.442   6.880 -13.936  1.00  1.17           C  
ATOM    814  CG2 VAL A  53      -9.612   5.665 -11.673  1.00  1.17           C  
ATOM    815  H   VAL A  53     -11.504   5.772 -15.640  1.00  1.17           H  
ATOM    816  HA  VAL A  53     -11.612   4.409 -13.038  1.00  1.17           H  
ATOM    817  HB  VAL A  53      -9.201   4.800 -13.604  1.00  1.17           H  
ATOM    818 1HG1 VAL A  53      -8.441   7.131 -13.777  1.00  1.17           H  
ATOM    819 2HG1 VAL A  53      -9.601   6.751 -15.005  1.00  1.17           H  
ATOM    820 3HG1 VAL A  53     -10.073   7.691 -13.568  1.00  1.17           H  
ATOM    821 1HG2 VAL A  53      -8.581   5.852 -11.455  1.00  1.17           H  
ATOM    822 2HG2 VAL A  53     -10.201   6.451 -11.249  1.00  1.17           H  
ATOM    823 3HG2 VAL A  53      -9.900   4.716 -11.225  1.00  1.17           H  
ATOM    824  N   SER A  54     -12.708   6.442 -11.999  1.00  1.29           N  
ATOM    825  CA  SER A  54     -13.378   7.629 -11.510  1.00  1.29           C  
ATOM    826  C   SER A  54     -12.366   8.690 -11.050  1.00  1.29           C  
ATOM    827  O   SER A  54     -11.420   8.356 -10.323  1.00  1.29           O  
ATOM    828  CB  SER A  54     -14.284   7.311 -10.341  1.00  1.29           C  
ATOM    829  OG  SER A  54     -14.790   8.506  -9.779  1.00  1.29           O  
ATOM    830  H   SER A  54     -12.663   5.600 -11.441  1.00  1.29           H  
ATOM    831  HA  SER A  54     -13.980   7.998 -12.334  1.00  1.29           H  
ATOM    832 1HB  SER A  54     -15.108   6.678 -10.668  1.00  1.29           H  
ATOM    833 2HB  SER A  54     -13.724   6.761  -9.594  1.00  1.29           H  
ATOM    834  HG  SER A  54     -15.134   8.283  -8.906  1.00  1.29           H  
ATOM    835  N   PRO A  55     -12.621   9.986 -11.302  1.00  1.41           N  
ATOM    836  CA  PRO A  55     -11.816  11.106 -10.868  1.00  1.41           C  
ATOM    837  C   PRO A  55     -11.776  11.191  -9.344  1.00  1.41           C  
ATOM    838  O   PRO A  55     -10.892  11.828  -8.767  1.00  1.41           O  
ATOM    839  CB  PRO A  55     -12.540  12.310 -11.501  1.00  1.41           C  
ATOM    840  CG  PRO A  55     -13.947  11.854 -11.720  1.00  1.41           C  
ATOM    841  CD  PRO A  55     -13.823  10.395 -12.081  1.00  1.41           C  
ATOM    842  HA  PRO A  55     -10.806  10.994 -11.276  1.00  1.41           H  
ATOM    843 1HB  PRO A  55     -12.459  13.188 -10.844  1.00  1.41           H  
ATOM    844 2HB  PRO A  55     -12.084  12.568 -12.449  1.00  1.41           H  
ATOM    845 1HG  PRO A  55     -14.542  12.016 -10.812  1.00  1.41           H  
ATOM    846 2HG  PRO A  55     -14.416  12.449 -12.515  1.00  1.41           H  
ATOM    847 1HD  PRO A  55     -14.741   9.912 -11.748  1.00  1.41           H  
ATOM    848 2HD  PRO A  55     -13.641  10.264 -13.161  1.00  1.41           H  
ATOM    849  N   THR A  56     -12.729  10.515  -8.683  1.00  1.52           N  
ATOM    850  CA  THR A  56     -12.821  10.532  -7.237  1.00  1.52           C  
ATOM    851  C   THR A  56     -11.931   9.472  -6.586  1.00  1.52           C  
ATOM    852  O   THR A  56     -11.801   9.457  -5.366  1.00  1.52           O  
ATOM    853  CB  THR A  56     -14.279  10.321  -6.785  1.00  1.52           C  
ATOM    854  OG1 THR A  56     -14.735   9.007  -7.166  1.00  1.52           O  
ATOM    855  CG2 THR A  56     -15.158  11.350  -7.466  1.00  1.52           C  
ATOM    856  H   THR A  56     -13.428   9.970  -9.185  1.00  1.52           H  
ATOM    857  HA  THR A  56     -12.493  11.510  -6.886  1.00  1.52           H  
ATOM    858  HB  THR A  56     -14.351  10.430  -5.704  1.00  1.52           H  
ATOM    859  HG1 THR A  56     -14.533   8.880  -8.085  1.00  1.52           H  
ATOM    860 1HG2 THR A  56     -16.192  11.209  -7.157  1.00  1.52           H  
ATOM    861 2HG2 THR A  56     -14.827  12.351  -7.190  1.00  1.52           H  
ATOM    862 3HG2 THR A  56     -15.082  11.227  -8.545  1.00  1.52           H  
ATOM    863  N   LYS A  57     -11.342   8.573  -7.389  1.00  1.60           N  
ATOM    864  CA  LYS A  57     -10.473   7.517  -6.860  1.00  1.60           C  
ATOM    865  C   LYS A  57      -9.021   7.801  -7.174  1.00  1.60           C  
ATOM    866  O   LYS A  57      -8.120   7.399  -6.433  1.00  1.60           O  
ATOM    867  CB  LYS A  57     -10.852   6.147  -7.412  1.00  1.60           C  
ATOM    868  CG  LYS A  57     -12.266   5.713  -7.049  1.00  1.60           C  
ATOM    869  CD  LYS A  57     -12.411   5.559  -5.537  1.00  1.60           C  
ATOM    870  CE  LYS A  57     -13.792   5.056  -5.139  1.00  1.60           C  
ATOM    871  NZ  LYS A  57     -13.935   4.967  -3.656  1.00  1.60           N  
ATOM    872  H   LYS A  57     -11.488   8.624  -8.393  1.00  1.60           H  
ATOM    873  HA  LYS A  57     -10.576   7.491  -5.773  1.00  1.60           H  
ATOM    874 1HB  LYS A  57     -10.770   6.163  -8.503  1.00  1.60           H  
ATOM    875 2HB  LYS A  57     -10.155   5.397  -7.039  1.00  1.60           H  
ATOM    876 1HG  LYS A  57     -12.970   6.472  -7.382  1.00  1.60           H  
ATOM    877 2HG  LYS A  57     -12.506   4.772  -7.540  1.00  1.60           H  
ATOM    878 1HD  LYS A  57     -11.658   4.862  -5.168  1.00  1.60           H  
ATOM    879 2HD  LYS A  57     -12.242   6.530  -5.060  1.00  1.60           H  
ATOM    880 1HE  LYS A  57     -14.546   5.742  -5.527  1.00  1.60           H  
ATOM    881 2HE  LYS A  57     -13.955   4.070  -5.572  1.00  1.60           H  
ATOM    882 1HZ  LYS A  57     -14.860   4.635  -3.421  1.00  1.60           H  
ATOM    883 2HZ  LYS A  57     -13.244   4.328  -3.288  1.00  1.60           H  
ATOM    884 3HZ  LYS A  57     -13.791   5.888  -3.255  1.00  1.60           H  
ATOM    885  N   LEU A  58      -8.782   8.561  -8.224  1.00  1.65           N  
ATOM    886  CA  LEU A  58      -7.414   8.826  -8.639  1.00  1.65           C  
ATOM    887  C   LEU A  58      -6.520   9.495  -7.608  1.00  1.65           C  
ATOM    888  O   LEU A  58      -5.307   9.315  -7.649  1.00  1.65           O  
ATOM    889  CB  LEU A  58      -7.415   9.668  -9.887  1.00  1.65           C  
ATOM    890  CG  LEU A  58      -7.823   8.976 -11.084  1.00  1.65           C  
ATOM    891  CD1 LEU A  58      -7.945   9.937 -12.186  1.00  1.65           C  
ATOM    892  CD2 LEU A  58      -6.758   7.933 -11.390  1.00  1.65           C  
ATOM    893  H   LEU A  58      -9.565   8.873  -8.801  1.00  1.65           H  
ATOM    894  HA  LEU A  58      -6.959   7.873  -8.885  1.00  1.65           H  
ATOM    895 1HB  LEU A  58      -8.087  10.519  -9.740  1.00  1.65           H  
ATOM    896 2HB  LEU A  58      -6.443  10.031 -10.031  1.00  1.65           H  
ATOM    897  HG  LEU A  58      -8.794   8.502 -10.935  1.00  1.65           H  
ATOM    898 1HD1 LEU A  58      -8.241   9.395 -13.044  1.00  1.65           H  
ATOM    899 2HD1 LEU A  58      -8.688  10.678 -11.950  1.00  1.65           H  
ATOM    900 3HD1 LEU A  58      -6.997  10.429 -12.367  1.00  1.65           H  
ATOM    901 1HD2 LEU A  58      -7.004   7.409 -12.260  1.00  1.65           H  
ATOM    902 2HD2 LEU A  58      -5.815   8.407 -11.536  1.00  1.65           H  
ATOM    903 3HD2 LEU A  58      -6.681   7.241 -10.570  1.00  1.65           H  
ATOM    904  N   ASN A  59      -7.089  10.242  -6.666  1.00  1.68           N  
ATOM    905  CA  ASN A  59      -6.239  10.903  -5.687  1.00  1.68           C  
ATOM    906  C   ASN A  59      -6.048  10.053  -4.417  1.00  1.68           C  
ATOM    907  O   ASN A  59      -5.356  10.473  -3.487  1.00  1.68           O  
ATOM    908  CB  ASN A  59      -6.819  12.258  -5.352  1.00  1.68           C  
ATOM    909  CG  ASN A  59      -6.753  13.218  -6.528  1.00  1.68           C  
ATOM    910  OD1 ASN A  59      -5.660  13.690  -6.892  1.00  1.68           O  
ATOM    911  ND2 ASN A  59      -7.906  13.479  -7.116  1.00  1.68           N  
ATOM    912  H   ASN A  59      -8.093  10.359  -6.643  1.00  1.68           H  
ATOM    913  HA  ASN A  59      -5.250  11.048  -6.126  1.00  1.68           H  
ATOM    914 1HB  ASN A  59      -7.861  12.139  -5.045  1.00  1.68           H  
ATOM    915 2HB  ASN A  59      -6.275  12.691  -4.511  1.00  1.68           H  
ATOM    916 1HD2 ASN A  59      -7.974  14.081  -7.912  1.00  1.68           H  
ATOM    917 2HD2 ASN A  59      -8.743  13.055  -6.760  1.00  1.68           H  
ATOM    918  N   ASP A  60      -6.648   8.853  -4.399  1.00  1.65           N  
ATOM    919  CA  ASP A  60      -6.479   7.881  -3.318  1.00  1.65           C  
ATOM    920  C   ASP A  60      -5.553   6.756  -3.786  1.00  1.65           C  
ATOM    921  O   ASP A  60      -4.774   6.194  -3.012  1.00  1.65           O  
ATOM    922  CB  ASP A  60      -7.818   7.289  -2.859  1.00  1.65           C  
ATOM    923  CG  ASP A  60      -8.762   8.306  -2.210  1.00  1.65           C  
ATOM    924  OD1 ASP A  60      -8.347   8.976  -1.293  1.00  1.65           O  
ATOM    925  OD2 ASP A  60      -9.894   8.372  -2.609  1.00  1.65           O  
ATOM    926  H   ASP A  60      -7.215   8.570  -5.191  1.00  1.65           H  
ATOM    927  HA  ASP A  60      -6.011   8.377  -2.469  1.00  1.65           H  
ATOM    928 1HB  ASP A  60      -8.327   6.853  -3.726  1.00  1.65           H  
ATOM    929 2HB  ASP A  60      -7.632   6.482  -2.152  1.00  1.65           H  
ATOM    930  N   LEU A  61      -5.663   6.432  -5.070  1.00  1.58           N  
ATOM    931  CA  LEU A  61      -4.915   5.354  -5.699  1.00  1.58           C  
ATOM    932  C   LEU A  61      -3.408   5.588  -5.709  1.00  1.58           C  
ATOM    933  O   LEU A  61      -2.933   6.708  -5.896  1.00  1.58           O  
ATOM    934  CB  LEU A  61      -5.425   5.164  -7.137  1.00  1.58           C  
ATOM    935  CG  LEU A  61      -6.840   4.573  -7.279  1.00  1.58           C  
ATOM    936  CD1 LEU A  61      -7.289   4.626  -8.746  1.00  1.58           C  
ATOM    937  CD2 LEU A  61      -6.820   3.160  -6.773  1.00  1.58           C  
ATOM    938  H   LEU A  61      -6.342   6.935  -5.636  1.00  1.58           H  
ATOM    939  HA  LEU A  61      -5.109   4.441  -5.140  1.00  1.58           H  
ATOM    940 1HB  LEU A  61      -5.449   6.142  -7.607  1.00  1.58           H  
ATOM    941 2HB  LEU A  61      -4.725   4.545  -7.674  1.00  1.58           H  
ATOM    942  HG  LEU A  61      -7.535   5.138  -6.688  1.00  1.58           H  
ATOM    943 1HD1 LEU A  61      -8.290   4.205  -8.832  1.00  1.58           H  
ATOM    944 2HD1 LEU A  61      -7.307   5.643  -9.076  1.00  1.58           H  
ATOM    945 3HD1 LEU A  61      -6.614   4.061  -9.365  1.00  1.58           H  
ATOM    946 1HD2 LEU A  61      -7.817   2.728  -6.860  1.00  1.58           H  
ATOM    947 2HD2 LEU A  61      -6.121   2.579  -7.359  1.00  1.58           H  
ATOM    948 3HD2 LEU A  61      -6.510   3.155  -5.729  1.00  1.58           H  
ATOM    949  N   CYS A  62      -2.657   4.509  -5.499  1.00  1.47           N  
ATOM    950  CA  CYS A  62      -1.204   4.550  -5.602  1.00  1.47           C  
ATOM    951  C   CYS A  62      -0.809   3.915  -6.918  1.00  1.47           C  
ATOM    952  O   CYS A  62      -1.367   2.881  -7.300  1.00  1.47           O  
ATOM    953  CB  CYS A  62      -0.544   3.814  -4.444  1.00  1.47           C  
ATOM    954  SG  CYS A  62      -0.836   4.573  -2.831  1.00  1.47           S  
ATOM    955  H   CYS A  62      -3.110   3.632  -5.298  1.00  1.47           H  
ATOM    956  HA  CYS A  62      -0.870   5.588  -5.597  1.00  1.47           H  
ATOM    957 1HB  CYS A  62      -0.917   2.791  -4.408  1.00  1.47           H  
ATOM    958 2HB  CYS A  62       0.526   3.759  -4.610  1.00  1.47           H  
ATOM    959  HG  CYS A  62      -2.162   4.681  -2.950  1.00  1.47           H  
ATOM    960  N   PHE A  63       0.158   4.511  -7.600  1.00  1.32           N  
ATOM    961  CA  PHE A  63       0.516   4.029  -8.923  1.00  1.32           C  
ATOM    962  C   PHE A  63       1.971   3.608  -8.967  1.00  1.32           C  
ATOM    963  O   PHE A  63       2.814   4.201  -8.295  1.00  1.32           O  
ATOM    964  CB  PHE A  63       0.316   5.176  -9.919  1.00  1.32           C  
ATOM    965  CG  PHE A  63      -1.073   5.789  -9.847  1.00  1.32           C  
ATOM    966  CD1 PHE A  63      -1.311   6.791  -8.929  1.00  1.32           C  
ATOM    967  CD2 PHE A  63      -2.108   5.401 -10.638  1.00  1.32           C  
ATOM    968  CE1 PHE A  63      -2.553   7.374  -8.815  1.00  1.32           C  
ATOM    969  CE2 PHE A  63      -3.361   6.005 -10.519  1.00  1.32           C  
ATOM    970  CZ  PHE A  63      -3.563   6.981  -9.610  1.00  1.32           C  
ATOM    971  H   PHE A  63       0.611   5.335  -7.226  1.00  1.32           H  
ATOM    972  HA  PHE A  63      -0.104   3.177  -9.189  1.00  1.32           H  
ATOM    973 1HB  PHE A  63       1.054   5.962  -9.734  1.00  1.32           H  
ATOM    974 2HB  PHE A  63       0.477   4.805 -10.936  1.00  1.32           H  
ATOM    975  HD1 PHE A  63      -0.499   7.117  -8.279  1.00  1.32           H  
ATOM    976  HD2 PHE A  63      -1.942   4.612 -11.350  1.00  1.32           H  
ATOM    977  HE1 PHE A  63      -2.730   8.164  -8.076  1.00  1.32           H  
ATOM    978  HE2 PHE A  63      -4.186   5.702 -11.139  1.00  1.32           H  
ATOM    979  HZ  PHE A  63      -4.535   7.452  -9.506  1.00  1.32           H  
ATOM    980  N   THR A  64       2.273   2.612  -9.788  1.00  1.16           N  
ATOM    981  CA  THR A  64       3.662   2.238  -9.997  1.00  1.16           C  
ATOM    982  C   THR A  64       4.165   3.013 -11.194  1.00  1.16           C  
ATOM    983  O   THR A  64       5.252   3.599 -11.163  1.00  1.16           O  
ATOM    984  CB  THR A  64       3.862   0.743 -10.259  1.00  1.16           C  
ATOM    985  OG1 THR A  64       3.363  -0.015  -9.164  1.00  1.16           O  
ATOM    986  CG2 THR A  64       5.347   0.472 -10.397  1.00  1.16           C  
ATOM    987  H   THR A  64       1.532   2.145 -10.313  1.00  1.16           H  
ATOM    988  HA  THR A  64       4.250   2.522  -9.124  1.00  1.16           H  
ATOM    989  HB  THR A  64       3.336   0.454 -11.174  1.00  1.16           H  
ATOM    990  HG1 THR A  64       3.406  -0.951  -9.383  1.00  1.16           H  
ATOM    991 1HG2 THR A  64       5.511  -0.587 -10.583  1.00  1.16           H  
ATOM    992 2HG2 THR A  64       5.748   1.053 -11.220  1.00  1.16           H  
ATOM    993 3HG2 THR A  64       5.854   0.764  -9.476  1.00  1.16           H  
ATOM    994  N   ASN A  65       3.336   3.043 -12.245  1.00  1.02           N  
ATOM    995  CA  ASN A  65       3.706   3.721 -13.481  1.00  1.02           C  
ATOM    996  C   ASN A  65       2.566   4.570 -14.030  1.00  1.02           C  
ATOM    997  O   ASN A  65       1.396   4.169 -14.059  1.00  1.02           O  
ATOM    998  CB  ASN A  65       4.154   2.750 -14.572  1.00  1.02           C  
ATOM    999  CG  ASN A  65       5.436   1.992 -14.302  1.00  1.02           C  
ATOM   1000  OD1 ASN A  65       6.547   2.514 -14.497  1.00  1.02           O  
ATOM   1001  ND2 ASN A  65       5.304   0.762 -13.876  1.00  1.02           N  
ATOM   1002  H   ASN A  65       2.438   2.562 -12.183  1.00  1.02           H  
ATOM   1003  HA  ASN A  65       4.530   4.399 -13.269  1.00  1.02           H  
ATOM   1004 1HB  ASN A  65       3.364   2.031 -14.771  1.00  1.02           H  
ATOM   1005 2HB  ASN A  65       4.298   3.322 -15.484  1.00  1.02           H  
ATOM   1006 1HD2 ASN A  65       6.111   0.203 -13.686  1.00  1.02           H  
ATOM   1007 2HD2 ASN A  65       4.389   0.371 -13.738  1.00  1.02           H  
ATOM   1008  N   VAL A  66       2.937   5.762 -14.460  1.00  0.91           N  
ATOM   1009  CA  VAL A  66       2.052   6.705 -15.109  1.00  0.91           C  
ATOM   1010  C   VAL A  66       2.697   7.070 -16.442  1.00  0.91           C  
ATOM   1011  O   VAL A  66       3.899   7.333 -16.511  1.00  0.91           O  
ATOM   1012  CB  VAL A  66       1.828   7.962 -14.225  1.00  0.91           C  
ATOM   1013  CG1 VAL A  66       0.911   8.973 -14.961  1.00  0.91           C  
ATOM   1014  CG2 VAL A  66       1.232   7.553 -12.864  1.00  0.91           C  
ATOM   1015  H   VAL A  66       3.913   6.024 -14.355  1.00  0.91           H  
ATOM   1016  HA  VAL A  66       1.090   6.231 -15.297  1.00  0.91           H  
ATOM   1017  HB  VAL A  66       2.770   8.444 -14.050  1.00  0.91           H  
ATOM   1018 1HG1 VAL A  66       0.774   9.852 -14.340  1.00  0.91           H  
ATOM   1019 2HG1 VAL A  66       1.370   9.266 -15.906  1.00  0.91           H  
ATOM   1020 3HG1 VAL A  66      -0.061   8.508 -15.157  1.00  0.91           H  
ATOM   1021 1HG2 VAL A  66       1.106   8.437 -12.260  1.00  0.91           H  
ATOM   1022 2HG2 VAL A  66       0.266   7.066 -13.014  1.00  0.91           H  
ATOM   1023 3HG2 VAL A  66       1.909   6.869 -12.353  1.00  0.91           H  
ATOM   1024  N   TYR A  67       1.933   7.041 -17.517  1.00  0.83           N  
ATOM   1025  CA  TYR A  67       2.531   7.397 -18.792  1.00  0.83           C  
ATOM   1026  C   TYR A  67       1.791   8.587 -19.333  1.00  0.83           C  
ATOM   1027  O   TYR A  67       0.566   8.550 -19.501  1.00  0.83           O  
ATOM   1028  CB  TYR A  67       2.475   6.240 -19.773  1.00  0.83           C  
ATOM   1029  CG  TYR A  67       3.138   4.988 -19.275  1.00  0.83           C  
ATOM   1030  CD1 TYR A  67       2.398   4.101 -18.496  1.00  0.83           C  
ATOM   1031  CD2 TYR A  67       4.456   4.705 -19.592  1.00  0.83           C  
ATOM   1032  CE1 TYR A  67       2.970   2.932 -18.050  1.00  0.83           C  
ATOM   1033  CE2 TYR A  67       5.029   3.528 -19.141  1.00  0.83           C  
ATOM   1034  CZ  TYR A  67       4.288   2.641 -18.378  1.00  0.83           C  
ATOM   1035  OH  TYR A  67       4.854   1.459 -17.949  1.00  0.83           O  
ATOM   1036  H   TYR A  67       0.948   6.796 -17.436  1.00  0.83           H  
ATOM   1037  HA  TYR A  67       3.570   7.693 -18.649  1.00  0.83           H  
ATOM   1038 1HB  TYR A  67       1.446   6.011 -20.012  1.00  0.83           H  
ATOM   1039 2HB  TYR A  67       2.966   6.540 -20.700  1.00  0.83           H  
ATOM   1040  HD1 TYR A  67       1.357   4.329 -18.245  1.00  0.83           H  
ATOM   1041  HD2 TYR A  67       5.034   5.402 -20.202  1.00  0.83           H  
ATOM   1042  HE1 TYR A  67       2.388   2.235 -17.448  1.00  0.83           H  
ATOM   1043  HE2 TYR A  67       6.061   3.293 -19.394  1.00  0.83           H  
ATOM   1044  HH  TYR A  67       4.185   0.927 -17.481  1.00  0.83           H  
ATOM   1045  N   ALA A  68       2.522   9.664 -19.556  1.00  0.77           N  
ATOM   1046  CA  ALA A  68       1.888  10.875 -20.020  1.00  0.77           C  
ATOM   1047  C   ALA A  68       2.257  11.185 -21.448  1.00  0.77           C  
ATOM   1048  O   ALA A  68       3.436  11.385 -21.769  1.00  0.77           O  
ATOM   1049  CB  ALA A  68       2.259  12.019 -19.135  1.00  0.77           C  
ATOM   1050  H   ALA A  68       3.532   9.632 -19.410  1.00  0.77           H  
ATOM   1051  HA  ALA A  68       0.814  10.729 -19.984  1.00  0.77           H  
ATOM   1052 1HB  ALA A  68       1.739  12.869 -19.506  1.00  0.77           H  
ATOM   1053 2HB  ALA A  68       1.967  11.811 -18.110  1.00  0.77           H  
ATOM   1054 3HB  ALA A  68       3.332  12.181 -19.178  1.00  0.77           H  
ATOM   1055  N   ASP A  69       1.245  11.222 -22.303  1.00  0.74           N  
ATOM   1056  CA  ASP A  69       1.462  11.485 -23.708  1.00  0.74           C  
ATOM   1057  C   ASP A  69       0.993  12.893 -24.039  1.00  0.74           C  
ATOM   1058  O   ASP A  69      -0.178  13.205 -23.820  1.00  0.74           O  
ATOM   1059  CB  ASP A  69       0.752  10.437 -24.552  1.00  0.74           C  
ATOM   1060  CG  ASP A  69       1.313   9.045 -24.233  1.00  0.74           C  
ATOM   1061  OD1 ASP A  69       2.331   8.986 -23.627  1.00  0.74           O  
ATOM   1062  OD2 ASP A  69       0.754   8.051 -24.610  1.00  0.74           O  
ATOM   1063  H   ASP A  69       0.300  11.046 -21.960  1.00  0.74           H  
ATOM   1064  HA  ASP A  69       2.519  11.421 -23.892  1.00  0.74           H  
ATOM   1065 1HB  ASP A  69      -0.303  10.452 -24.335  1.00  0.74           H  
ATOM   1066 2HB  ASP A  69       0.879  10.666 -25.603  1.00  0.74           H  
ATOM   1067  N   SER A  70       1.908  13.755 -24.503  1.00  0.73           N  
ATOM   1068  CA  SER A  70       1.543  15.165 -24.734  1.00  0.73           C  
ATOM   1069  C   SER A  70       1.688  15.601 -26.200  1.00  0.73           C  
ATOM   1070  O   SER A  70       2.669  15.273 -26.894  1.00  0.73           O  
ATOM   1071  CB  SER A  70       2.366  16.103 -23.856  1.00  0.73           C  
ATOM   1072  OG  SER A  70       2.164  15.876 -22.480  1.00  0.73           O  
ATOM   1073  H   SER A  70       2.838  13.391 -24.711  1.00  0.73           H  
ATOM   1074  HA  SER A  70       0.498  15.293 -24.459  1.00  0.73           H  
ATOM   1075 1HB  SER A  70       3.423  16.019 -24.098  1.00  0.73           H  
ATOM   1076 2HB  SER A  70       2.064  17.087 -24.072  1.00  0.73           H  
ATOM   1077  HG  SER A  70       2.391  16.732 -22.002  1.00  0.73           H  
ATOM   1078  N   PHE A  71       0.673  16.342 -26.662  1.00  0.74           N  
ATOM   1079  CA  PHE A  71       0.608  16.826 -28.040  1.00  0.74           C  
ATOM   1080  C   PHE A  71      -0.380  17.959 -28.335  1.00  0.74           C  
ATOM   1081  O   PHE A  71      -1.222  18.289 -27.506  1.00  0.74           O  
ATOM   1082  CB  PHE A  71       0.266  15.660 -28.929  1.00  0.74           C  
ATOM   1083  CG  PHE A  71      -0.966  14.951 -28.502  1.00  0.74           C  
ATOM   1084  CD1 PHE A  71      -2.180  15.283 -29.008  1.00  0.74           C  
ATOM   1085  CD2 PHE A  71      -0.897  13.941 -27.549  1.00  0.74           C  
ATOM   1086  CE1 PHE A  71      -3.306  14.629 -28.594  1.00  0.74           C  
ATOM   1087  CE2 PHE A  71      -2.008  13.315 -27.128  1.00  0.74           C  
ATOM   1088  CZ  PHE A  71      -3.208  13.654 -27.649  1.00  0.74           C  
ATOM   1089  H   PHE A  71      -0.110  16.525 -26.033  1.00  0.74           H  
ATOM   1090  HA  PHE A  71       1.603  17.174 -28.284  1.00  0.74           H  
ATOM   1091 1HB  PHE A  71       0.109  16.036 -29.925  1.00  0.74           H  
ATOM   1092 2HB  PHE A  71       1.085  14.964 -28.963  1.00  0.74           H  
ATOM   1093  HD1 PHE A  71      -2.232  16.075 -29.734  1.00  0.74           H  
ATOM   1094  HD2 PHE A  71       0.060  13.656 -27.128  1.00  0.74           H  
ATOM   1095  HE1 PHE A  71      -4.269  14.895 -28.995  1.00  0.74           H  
ATOM   1096  HE2 PHE A  71      -1.939  12.542 -26.370  1.00  0.74           H  
ATOM   1097  HZ  PHE A  71      -4.075  13.154 -27.305  1.00  0.74           H  
ATOM   1098  N   VAL A  72      -0.299  18.530 -29.545  1.00  0.75           N  
ATOM   1099  CA  VAL A  72      -1.286  19.533 -29.979  1.00  0.75           C  
ATOM   1100  C   VAL A  72      -2.209  19.141 -31.135  1.00  0.75           C  
ATOM   1101  O   VAL A  72      -1.786  18.602 -32.174  1.00  0.75           O  
ATOM   1102  CB  VAL A  72      -0.603  20.859 -30.345  1.00  0.75           C  
ATOM   1103  CG1 VAL A  72      -1.598  21.871 -30.906  1.00  0.75           C  
ATOM   1104  CG2 VAL A  72       0.016  21.424 -29.098  1.00  0.75           C  
ATOM   1105  H   VAL A  72       0.480  18.262 -30.146  1.00  0.75           H  
ATOM   1106  HA  VAL A  72      -1.922  19.738 -29.124  1.00  0.75           H  
ATOM   1107  HB  VAL A  72       0.138  20.673 -31.091  1.00  0.75           H  
ATOM   1108 1HG1 VAL A  72      -1.066  22.775 -31.135  1.00  0.75           H  
ATOM   1109 2HG1 VAL A  72      -2.058  21.484 -31.815  1.00  0.75           H  
ATOM   1110 3HG1 VAL A  72      -2.371  22.078 -30.163  1.00  0.75           H  
ATOM   1111 1HG2 VAL A  72       0.525  22.364 -29.317  1.00  0.75           H  
ATOM   1112 2HG2 VAL A  72      -0.766  21.602 -28.360  1.00  0.75           H  
ATOM   1113 3HG2 VAL A  72       0.709  20.708 -28.721  1.00  0.75           H  
ATOM   1114  N   ILE A  73      -3.508  19.376 -30.871  1.00  0.78           N  
ATOM   1115  CA  ILE A  73      -4.644  19.181 -31.786  1.00  0.78           C  
ATOM   1116  C   ILE A  73      -5.642  20.347 -31.729  1.00  0.78           C  
ATOM   1117  O   ILE A  73      -5.612  21.147 -30.796  1.00  0.78           O  
ATOM   1118  CB  ILE A  73      -5.330  17.828 -31.535  1.00  0.78           C  
ATOM   1119  CG1 ILE A  73      -5.828  17.700 -30.153  1.00  0.78           C  
ATOM   1120  CG2 ILE A  73      -4.418  16.722 -31.854  1.00  0.78           C  
ATOM   1121  CD1 ILE A  73      -6.606  16.427 -29.968  1.00  0.78           C  
ATOM   1122  H   ILE A  73      -3.702  19.787 -29.952  1.00  0.78           H  
ATOM   1123  HA  ILE A  73      -4.251  19.144 -32.802  1.00  0.78           H  
ATOM   1124  HB  ILE A  73      -6.203  17.758 -32.190  1.00  0.78           H  
ATOM   1125 1HG1 ILE A  73      -4.977  17.699 -29.474  1.00  0.78           H  
ATOM   1126 2HG1 ILE A  73      -6.473  18.551 -29.911  1.00  0.78           H  
ATOM   1127 1HG2 ILE A  73      -4.911  15.772 -31.711  1.00  0.78           H  
ATOM   1128 2HG2 ILE A  73      -4.097  16.816 -32.889  1.00  0.78           H  
ATOM   1129 3HG2 ILE A  73      -3.583  16.780 -31.212  1.00  0.78           H  
ATOM   1130 1HD1 ILE A  73      -6.941  16.340 -28.952  1.00  0.78           H  
ATOM   1131 2HD1 ILE A  73      -7.461  16.438 -30.643  1.00  0.78           H  
ATOM   1132 3HD1 ILE A  73      -5.981  15.581 -30.200  1.00  0.78           H  
ATOM   1133  N   ARG A  74      -6.539  20.461 -32.716  1.00  0.80           N  
ATOM   1134  CA  ARG A  74      -7.569  21.511 -32.620  1.00  0.80           C  
ATOM   1135  C   ARG A  74      -8.632  21.129 -31.603  1.00  0.80           C  
ATOM   1136  O   ARG A  74      -8.932  19.948 -31.423  1.00  0.80           O  
ATOM   1137  CB  ARG A  74      -8.230  21.826 -33.958  1.00  0.80           C  
ATOM   1138  CG  ARG A  74      -9.058  20.758 -34.535  1.00  0.80           C  
ATOM   1139  CD  ARG A  74      -9.679  21.165 -35.841  1.00  0.80           C  
ATOM   1140  NE  ARG A  74     -10.742  22.170 -35.681  1.00  0.80           N  
ATOM   1141  CZ  ARG A  74     -11.440  22.701 -36.710  1.00  0.80           C  
ATOM   1142  NH1 ARG A  74     -11.173  22.336 -37.949  1.00  0.80           N  
ATOM   1143  NH2 ARG A  74     -12.395  23.582 -36.480  1.00  0.80           N  
ATOM   1144  H   ARG A  74      -6.540  19.810 -33.493  1.00  0.80           H  
ATOM   1145  HA  ARG A  74      -7.097  22.429 -32.272  1.00  0.80           H  
ATOM   1146 1HB  ARG A  74      -8.860  22.713 -33.849  1.00  0.80           H  
ATOM   1147 2HB  ARG A  74      -7.481  22.043 -34.703  1.00  0.80           H  
ATOM   1148 1HG  ARG A  74      -8.432  19.887 -34.705  1.00  0.80           H  
ATOM   1149 2HG  ARG A  74      -9.856  20.508 -33.843  1.00  0.80           H  
ATOM   1150 1HD  ARG A  74      -8.907  21.592 -36.479  1.00  0.80           H  
ATOM   1151 2HD  ARG A  74     -10.106  20.296 -36.335  1.00  0.80           H  
ATOM   1152  HE  ARG A  74     -10.976  22.487 -34.730  1.00  0.80           H  
ATOM   1153 1HH1 ARG A  74     -10.445  21.656 -38.131  1.00  0.80           H  
ATOM   1154 2HH1 ARG A  74     -11.697  22.730 -38.718  1.00  0.80           H  
ATOM   1155 1HH2 ARG A  74     -12.618  23.852 -35.524  1.00  0.80           H  
ATOM   1156 2HH2 ARG A  74     -12.920  23.971 -37.247  1.00  0.80           H  
ATOM   1157  N   GLY A  75      -9.279  22.133 -31.028  1.00  0.82           N  
ATOM   1158  CA  GLY A  75     -10.355  21.941 -30.048  1.00  0.82           C  
ATOM   1159  C   GLY A  75     -11.438  20.948 -30.446  1.00  0.82           C  
ATOM   1160  O   GLY A  75     -11.690  19.978 -29.727  1.00  0.82           O  
ATOM   1161  H   GLY A  75      -8.960  23.084 -31.229  1.00  0.82           H  
ATOM   1162 1HA  GLY A  75      -9.919  21.622 -29.103  1.00  0.82           H  
ATOM   1163 2HA  GLY A  75     -10.827  22.905 -29.864  1.00  0.82           H  
ATOM   1164  N   ASP A  76     -12.060  21.147 -31.600  1.00  0.83           N  
ATOM   1165  CA  ASP A  76     -13.134  20.244 -32.016  1.00  0.83           C  
ATOM   1166  C   ASP A  76     -12.712  18.775 -32.149  1.00  0.83           C  
ATOM   1167  O   ASP A  76     -13.551  17.878 -32.022  1.00  0.83           O  
ATOM   1168  CB  ASP A  76     -13.770  20.693 -33.337  1.00  0.83           C  
ATOM   1169  CG  ASP A  76     -14.673  21.926 -33.197  1.00  0.83           C  
ATOM   1170  OD1 ASP A  76     -14.970  22.306 -32.084  1.00  0.83           O  
ATOM   1171  OD2 ASP A  76     -15.104  22.441 -34.203  1.00  0.83           O  
ATOM   1172  H   ASP A  76     -11.813  21.959 -32.164  1.00  0.83           H  
ATOM   1173  HA  ASP A  76     -13.909  20.291 -31.253  1.00  0.83           H  
ATOM   1174 1HB  ASP A  76     -12.977  20.928 -34.049  1.00  0.83           H  
ATOM   1175 2HB  ASP A  76     -14.351  19.874 -33.758  1.00  0.83           H  
ATOM   1176  N   GLU A  77     -11.430  18.514 -32.415  1.00  0.83           N  
ATOM   1177  CA  GLU A  77     -10.958  17.152 -32.606  1.00  0.83           C  
ATOM   1178  C   GLU A  77     -10.501  16.502 -31.311  1.00  0.83           C  
ATOM   1179  O   GLU A  77     -10.193  15.314 -31.296  1.00  0.83           O  
ATOM   1180  CB  GLU A  77      -9.827  17.096 -33.636  1.00  0.83           C  
ATOM   1181  CG  GLU A  77     -10.231  17.449 -35.057  1.00  0.83           C  
ATOM   1182  CD  GLU A  77      -9.051  17.449 -36.031  1.00  0.83           C  
ATOM   1183  OE1 GLU A  77      -7.947  17.212 -35.602  1.00  0.83           O  
ATOM   1184  OE2 GLU A  77      -9.262  17.714 -37.190  1.00  0.83           O  
ATOM   1185  H   GLU A  77     -10.746  19.265 -32.423  1.00  0.83           H  
ATOM   1186  HA  GLU A  77     -11.785  16.561 -32.997  1.00  0.83           H  
ATOM   1187 1HB  GLU A  77      -9.002  17.740 -33.320  1.00  0.83           H  
ATOM   1188 2HB  GLU A  77      -9.466  16.089 -33.684  1.00  0.83           H  
ATOM   1189 1HG  GLU A  77     -10.952  16.712 -35.397  1.00  0.83           H  
ATOM   1190 2HG  GLU A  77     -10.726  18.411 -35.058  1.00  0.83           H  
ATOM   1191  N   VAL A  78     -10.558  17.220 -30.193  1.00  0.82           N  
ATOM   1192  CA  VAL A  78     -10.116  16.637 -28.934  1.00  0.82           C  
ATOM   1193  C   VAL A  78     -10.930  15.399 -28.625  1.00  0.82           C  
ATOM   1194  O   VAL A  78     -10.407  14.399 -28.149  1.00  0.82           O  
ATOM   1195  CB  VAL A  78     -10.187  17.641 -27.771  1.00  0.82           C  
ATOM   1196  CG1 VAL A  78      -9.910  16.905 -26.445  1.00  0.82           C  
ATOM   1197  CG2 VAL A  78      -9.143  18.759 -27.976  1.00  0.82           C  
ATOM   1198  H   VAL A  78     -10.872  18.193 -30.209  1.00  0.82           H  
ATOM   1199  HA  VAL A  78      -9.096  16.329 -29.034  1.00  0.82           H  
ATOM   1200  HB  VAL A  78     -11.189  18.073 -27.728  1.00  0.82           H  
ATOM   1201 1HG1 VAL A  78      -9.973  17.612 -25.620  1.00  0.82           H  
ATOM   1202 2HG1 VAL A  78     -10.652  16.120 -26.303  1.00  0.82           H  
ATOM   1203 3HG1 VAL A  78      -8.911  16.463 -26.473  1.00  0.82           H  
ATOM   1204 1HG2 VAL A  78      -9.197  19.473 -27.155  1.00  0.82           H  
ATOM   1205 2HG2 VAL A  78      -8.158  18.329 -28.013  1.00  0.82           H  
ATOM   1206 3HG2 VAL A  78      -9.342  19.267 -28.912  1.00  0.82           H  
ATOM   1207  N   ARG A  79     -12.213  15.442 -28.925  1.00  0.81           N  
ATOM   1208  CA  ARG A  79     -13.099  14.319 -28.682  1.00  0.81           C  
ATOM   1209  C   ARG A  79     -12.665  13.027 -29.405  1.00  0.81           C  
ATOM   1210  O   ARG A  79     -12.984  11.931 -28.951  1.00  0.81           O  
ATOM   1211  CB  ARG A  79     -14.497  14.691 -29.159  1.00  0.81           C  
ATOM   1212  CG  ARG A  79     -14.651  14.766 -30.696  1.00  0.81           C  
ATOM   1213  CD  ARG A  79     -15.973  15.334 -31.117  1.00  0.81           C  
ATOM   1214  NE  ARG A  79     -16.022  16.795 -30.957  1.00  0.81           N  
ATOM   1215  CZ  ARG A  79     -17.148  17.515 -30.758  1.00  0.81           C  
ATOM   1216  NH1 ARG A  79     -18.317  16.909 -30.670  1.00  0.81           N  
ATOM   1217  NH2 ARG A  79     -17.080  18.832 -30.650  1.00  0.81           N  
ATOM   1218  H   ARG A  79     -12.587  16.288 -29.333  1.00  0.81           H  
ATOM   1219  HA  ARG A  79     -13.121  14.127 -27.610  1.00  0.81           H  
ATOM   1220 1HB  ARG A  79     -15.217  13.963 -28.789  1.00  0.81           H  
ATOM   1221 2HB  ARG A  79     -14.772  15.664 -28.754  1.00  0.81           H  
ATOM   1222 1HG  ARG A  79     -13.857  15.395 -31.110  1.00  0.81           H  
ATOM   1223 2HG  ARG A  79     -14.574  13.764 -31.116  1.00  0.81           H  
ATOM   1224 1HD  ARG A  79     -16.146  15.100 -32.166  1.00  0.81           H  
ATOM   1225 2HD  ARG A  79     -16.764  14.899 -30.511  1.00  0.81           H  
ATOM   1226  HE  ARG A  79     -15.135  17.312 -31.076  1.00  0.81           H  
ATOM   1227 1HH1 ARG A  79     -18.370  15.904 -30.754  1.00  0.81           H  
ATOM   1228 2HH1 ARG A  79     -19.157  17.449 -30.521  1.00  0.81           H  
ATOM   1229 1HH2 ARG A  79     -16.181  19.302 -30.699  1.00  0.81           H  
ATOM   1230 2HH2 ARG A  79     -17.918  19.371 -30.502  1.00  0.81           H  
ATOM   1231  N   GLN A  80     -11.870  13.131 -30.482  1.00  0.80           N  
ATOM   1232  CA  GLN A  80     -11.478  11.963 -31.269  1.00  0.80           C  
ATOM   1233  C   GLN A  80     -10.316  11.210 -30.649  1.00  0.80           C  
ATOM   1234  O   GLN A  80      -9.919  10.159 -31.151  1.00  0.80           O  
ATOM   1235  CB  GLN A  80     -11.072  12.373 -32.684  1.00  0.80           C  
ATOM   1236  CG  GLN A  80     -12.168  12.957 -33.532  1.00  0.80           C  
ATOM   1237  CD  GLN A  80     -11.668  13.414 -34.923  1.00  0.80           C  
ATOM   1238  OE1 GLN A  80     -10.616  13.004 -35.456  1.00  0.80           O  
ATOM   1239  NE2 GLN A  80     -12.460  14.278 -35.540  1.00  0.80           N  
ATOM   1240  H   GLN A  80     -11.526  14.040 -30.781  1.00  0.80           H  
ATOM   1241  HA  GLN A  80     -12.329  11.287 -31.325  1.00  0.80           H  
ATOM   1242 1HB  GLN A  80     -10.291  13.118 -32.620  1.00  0.80           H  
ATOM   1243 2HB  GLN A  80     -10.660  11.512 -33.207  1.00  0.80           H  
ATOM   1244 1HG  GLN A  80     -12.957  12.218 -33.660  1.00  0.80           H  
ATOM   1245 2HG  GLN A  80     -12.558  13.836 -33.015  1.00  0.80           H  
ATOM   1246 1HE2 GLN A  80     -12.214  14.636 -36.446  1.00  0.80           H  
ATOM   1247 2HE2 GLN A  80     -13.302  14.592 -35.096  1.00  0.80           H  
ATOM   1248  N   ILE A  81      -9.770  11.741 -29.561  1.00  0.80           N  
ATOM   1249  CA  ILE A  81      -8.676  11.087 -28.870  1.00  0.80           C  
ATOM   1250  C   ILE A  81      -9.260  10.092 -27.865  1.00  0.80           C  
ATOM   1251  O   ILE A  81      -8.534   9.311 -27.253  1.00  0.80           O  
ATOM   1252  CB  ILE A  81      -7.804  12.106 -28.121  1.00  0.80           C  
ATOM   1253  CG1 ILE A  81      -6.431  11.576 -27.859  1.00  0.80           C  
ATOM   1254  CG2 ILE A  81      -8.374  12.394 -26.809  1.00  0.80           C  
ATOM   1255  CD1 ILE A  81      -5.574  11.387 -29.092  1.00  0.80           C  
ATOM   1256  H   ILE A  81     -10.120  12.626 -29.187  1.00  0.80           H  
ATOM   1257  HA  ILE A  81      -8.065  10.546 -29.591  1.00  0.80           H  
ATOM   1258  HB  ILE A  81      -7.737  13.027 -28.705  1.00  0.80           H  
ATOM   1259 1HG1 ILE A  81      -5.954  12.253 -27.181  1.00  0.80           H  
ATOM   1260 2HG1 ILE A  81      -6.535  10.631 -27.352  1.00  0.80           H  
ATOM   1261 1HG2 ILE A  81      -7.728  13.119 -26.331  1.00  0.80           H  
ATOM   1262 2HG2 ILE A  81      -9.363  12.785 -26.893  1.00  0.80           H  
ATOM   1263 3HG2 ILE A  81      -8.407  11.481 -26.225  1.00  0.80           H  
ATOM   1264 1HD1 ILE A  81      -4.613  11.002 -28.801  1.00  0.80           H  
ATOM   1265 2HD1 ILE A  81      -6.053  10.676 -29.774  1.00  0.80           H  
ATOM   1266 3HD1 ILE A  81      -5.443  12.341 -29.592  1.00  0.80           H  
ATOM   1267  N   ALA A  82     -10.572  10.174 -27.630  1.00  0.80           N  
ATOM   1268  CA  ALA A  82     -11.207   9.316 -26.653  1.00  0.80           C  
ATOM   1269  C   ALA A  82     -11.269   7.848 -27.128  1.00  0.80           C  
ATOM   1270  O   ALA A  82     -11.382   7.578 -28.329  1.00  0.80           O  
ATOM   1271  CB  ALA A  82     -12.613   9.810 -26.362  1.00  0.80           C  
ATOM   1272  H   ALA A  82     -11.159  10.828 -28.150  1.00  0.80           H  
ATOM   1273  HA  ALA A  82     -10.632   9.401 -25.744  1.00  0.80           H  
ATOM   1274 1HB  ALA A  82     -13.074   9.187 -25.600  1.00  0.80           H  
ATOM   1275 2HB  ALA A  82     -12.569  10.841 -26.013  1.00  0.80           H  
ATOM   1276 3HB  ALA A  82     -13.206   9.765 -27.265  1.00  0.80           H  
ATOM   1277  N   PRO A  83     -11.215   6.880 -26.203  1.00  0.80           N  
ATOM   1278  CA  PRO A  83     -11.448   5.468 -26.437  1.00  0.80           C  
ATOM   1279  C   PRO A  83     -12.813   5.277 -27.072  1.00  0.80           C  
ATOM   1280  O   PRO A  83     -13.747   6.033 -26.791  1.00  0.80           O  
ATOM   1281  CB  PRO A  83     -11.410   4.902 -25.024  1.00  0.80           C  
ATOM   1282  CG  PRO A  83     -10.515   5.841 -24.269  1.00  0.80           C  
ATOM   1283  CD  PRO A  83     -10.781   7.190 -24.828  1.00  0.80           C  
ATOM   1284  HA  PRO A  83     -10.647   5.050 -27.068  1.00  0.80           H  
ATOM   1285 1HB  PRO A  83     -12.427   4.836 -24.615  1.00  0.80           H  
ATOM   1286 2HB  PRO A  83     -11.004   3.892 -25.035  1.00  0.80           H  
ATOM   1287 1HG  PRO A  83     -10.722   5.769 -23.195  1.00  0.80           H  
ATOM   1288 2HG  PRO A  83      -9.468   5.541 -24.419  1.00  0.80           H  
ATOM   1289 1HD  PRO A  83     -11.554   7.705 -24.280  1.00  0.80           H  
ATOM   1290 2HD  PRO A  83      -9.811   7.716 -24.815  1.00  0.80           H  
ATOM   1291  N   GLY A  84     -12.926   4.306 -27.969  1.00  0.80           N  
ATOM   1292  CA  GLY A  84     -14.174   4.035 -28.658  1.00  0.80           C  
ATOM   1293  C   GLY A  84     -14.378   4.899 -29.906  1.00  0.80           C  
ATOM   1294  O   GLY A  84     -15.339   4.685 -30.648  1.00  0.80           O  
ATOM   1295  H   GLY A  84     -12.148   3.667 -28.170  1.00  0.80           H  
ATOM   1296 1HA  GLY A  84     -14.188   2.981 -28.944  1.00  0.80           H  
ATOM   1297 2HA  GLY A  84     -15.004   4.185 -27.970  1.00  0.80           H  
ATOM   1298  N   GLN A  85     -13.481   5.859 -30.169  1.00  0.80           N  
ATOM   1299  CA  GLN A  85     -13.670   6.711 -31.334  1.00  0.80           C  
ATOM   1300  C   GLN A  85     -12.929   6.208 -32.565  1.00  0.80           C  
ATOM   1301  O   GLN A  85     -11.902   5.532 -32.477  1.00  0.80           O  
ATOM   1302  CB  GLN A  85     -13.269   8.137 -31.005  1.00  0.80           C  
ATOM   1303  CG  GLN A  85     -14.067   8.727 -29.874  1.00  0.80           C  
ATOM   1304  CD  GLN A  85     -15.529   8.847 -30.195  1.00  0.80           C  
ATOM   1305  OE1 GLN A  85     -15.900   9.505 -31.174  1.00  0.80           O  
ATOM   1306  NE2 GLN A  85     -16.380   8.221 -29.384  1.00  0.80           N  
ATOM   1307  H   GLN A  85     -12.701   6.050 -29.533  1.00  0.80           H  
ATOM   1308  HA  GLN A  85     -14.732   6.719 -31.576  1.00  0.80           H  
ATOM   1309 1HB  GLN A  85     -12.212   8.170 -30.723  1.00  0.80           H  
ATOM   1310 2HB  GLN A  85     -13.393   8.771 -31.879  1.00  0.80           H  
ATOM   1311 1HG  GLN A  85     -13.956   8.083 -28.997  1.00  0.80           H  
ATOM   1312 2HG  GLN A  85     -13.681   9.709 -29.660  1.00  0.80           H  
ATOM   1313 1HE2 GLN A  85     -17.365   8.269 -29.555  1.00  0.80           H  
ATOM   1314 2HE2 GLN A  85     -16.033   7.703 -28.599  1.00  0.80           H  
ATOM   1315  N   THR A  86     -13.475   6.559 -33.724  1.00  0.80           N  
ATOM   1316  CA  THR A  86     -12.918   6.191 -35.021  1.00  0.80           C  
ATOM   1317  C   THR A  86     -12.693   7.402 -35.921  1.00  0.80           C  
ATOM   1318  O   THR A  86     -12.821   7.312 -37.141  1.00  0.80           O  
ATOM   1319  CB  THR A  86     -13.833   5.195 -35.735  1.00  0.80           C  
ATOM   1320  OG1 THR A  86     -15.138   5.771 -35.893  1.00  0.80           O  
ATOM   1321  CG2 THR A  86     -13.958   3.907 -34.916  1.00  0.80           C  
ATOM   1322  H   THR A  86     -14.327   7.103 -33.707  1.00  0.80           H  
ATOM   1323  HA  THR A  86     -11.949   5.713 -34.864  1.00  0.80           H  
ATOM   1324  HB  THR A  86     -13.416   4.964 -36.717  1.00  0.80           H  
ATOM   1325  HG1 THR A  86     -15.070   6.564 -36.433  1.00  0.80           H  
ATOM   1326 1HG2 THR A  86     -14.609   3.207 -35.437  1.00  0.80           H  
ATOM   1327 2HG2 THR A  86     -12.969   3.462 -34.791  1.00  0.80           H  
ATOM   1328 3HG2 THR A  86     -14.381   4.128 -33.937  1.00  0.80           H  
ATOM   1329  N   GLY A  87     -12.440   8.556 -35.319  1.00  0.79           N  
ATOM   1330  CA  GLY A  87     -12.226   9.758 -36.112  1.00  0.79           C  
ATOM   1331  C   GLY A  87     -10.808   9.792 -36.674  1.00  0.79           C  
ATOM   1332  O   GLY A  87     -10.024   8.862 -36.468  1.00  0.79           O  
ATOM   1333  H   GLY A  87     -12.365   8.580 -34.313  1.00  0.79           H  
ATOM   1334 1HA  GLY A  87     -12.949   9.797 -36.927  1.00  0.79           H  
ATOM   1335 2HA  GLY A  87     -12.394  10.634 -35.492  1.00  0.79           H  
ATOM   1336  N   LYS A  88     -10.470  10.873 -37.367  1.00  0.77           N  
ATOM   1337  CA  LYS A  88      -9.160  10.993 -37.992  1.00  0.77           C  
ATOM   1338  C   LYS A  88      -8.021  10.878 -36.986  1.00  0.77           C  
ATOM   1339  O   LYS A  88      -7.020  10.190 -37.225  1.00  0.77           O  
ATOM   1340  CB  LYS A  88      -9.047  12.308 -38.759  1.00  0.77           C  
ATOM   1341  CG  LYS A  88      -7.728  12.497 -39.471  1.00  0.77           C  
ATOM   1342  CD  LYS A  88      -7.697  13.797 -40.264  1.00  0.77           C  
ATOM   1343  CE  LYS A  88      -6.313  14.037 -40.788  1.00  0.77           C  
ATOM   1344  NZ  LYS A  88      -5.925  13.016 -41.774  1.00  0.77           N  
ATOM   1345  H   LYS A  88     -11.138  11.623 -37.473  1.00  0.77           H  
ATOM   1346  HA  LYS A  88      -9.062  10.178 -38.704  1.00  0.77           H  
ATOM   1347 1HB  LYS A  88      -9.842  12.368 -39.500  1.00  0.77           H  
ATOM   1348 2HB  LYS A  88      -9.177  13.144 -38.066  1.00  0.77           H  
ATOM   1349 1HG  LYS A  88      -6.919  12.508 -38.736  1.00  0.77           H  
ATOM   1350 2HG  LYS A  88      -7.557  11.664 -40.153  1.00  0.77           H  
ATOM   1351 1HD  LYS A  88      -8.395  13.740 -41.100  1.00  0.77           H  
ATOM   1352 2HD  LYS A  88      -7.987  14.630 -39.619  1.00  0.77           H  
ATOM   1353 1HE  LYS A  88      -6.245  15.021 -41.246  1.00  0.77           H  
ATOM   1354 2HE  LYS A  88      -5.615  13.987 -39.950  1.00  0.77           H  
ATOM   1355 1HZ  LYS A  88      -4.961  13.192 -42.051  1.00  0.77           H  
ATOM   1356 2HZ  LYS A  88      -5.967  12.108 -41.347  1.00  0.77           H  
ATOM   1357 3HZ  LYS A  88      -6.530  13.039 -42.575  1.00  0.77           H  
ATOM   1358  N   ILE A  89      -8.157  11.517 -35.831  1.00  0.76           N  
ATOM   1359  CA  ILE A  89      -7.044  11.386 -34.919  1.00  0.76           C  
ATOM   1360  C   ILE A  89      -6.874   9.948 -34.495  1.00  0.76           C  
ATOM   1361  O   ILE A  89      -5.764   9.418 -34.538  1.00  0.76           O  
ATOM   1362  CB  ILE A  89      -7.152  12.255 -33.666  1.00  0.76           C  
ATOM   1363  CG1 ILE A  89      -7.017  13.689 -34.009  1.00  0.76           C  
ATOM   1364  CG2 ILE A  89      -6.088  11.855 -32.653  1.00  0.76           C  
ATOM   1365  CD1 ILE A  89      -7.339  14.537 -32.862  1.00  0.76           C  
ATOM   1366  H   ILE A  89      -8.991  12.067 -35.614  1.00  0.76           H  
ATOM   1367  HA  ILE A  89      -6.156  11.691 -35.450  1.00  0.76           H  
ATOM   1368  HB  ILE A  89      -8.131  12.114 -33.216  1.00  0.76           H  
ATOM   1369 1HG1 ILE A  89      -5.998  13.897 -34.323  1.00  0.76           H  
ATOM   1370 2HG1 ILE A  89      -7.701  13.939 -34.830  1.00  0.76           H  
ATOM   1371 1HG2 ILE A  89      -6.200  12.474 -31.774  1.00  0.76           H  
ATOM   1372 2HG2 ILE A  89      -6.219  10.805 -32.380  1.00  0.76           H  
ATOM   1373 3HG2 ILE A  89      -5.101  11.995 -33.069  1.00  0.76           H  
ATOM   1374 1HD1 ILE A  89      -7.231  15.585 -33.142  1.00  0.76           H  
ATOM   1375 2HD1 ILE A  89      -8.350  14.345 -32.552  1.00  0.76           H  
ATOM   1376 3HD1 ILE A  89      -6.668  14.301 -32.053  1.00  0.76           H  
ATOM   1377  N   ALA A  90      -7.977   9.292 -34.164  1.00  0.75           N  
ATOM   1378  CA  ALA A  90      -7.928   7.924 -33.694  1.00  0.75           C  
ATOM   1379  C   ALA A  90      -7.266   6.961 -34.682  1.00  0.75           C  
ATOM   1380  O   ALA A  90      -6.560   6.067 -34.247  1.00  0.75           O  
ATOM   1381  CB  ALA A  90      -9.331   7.441 -33.406  1.00  0.75           C  
ATOM   1382  H   ALA A  90      -8.861   9.772 -34.196  1.00  0.75           H  
ATOM   1383  HA  ALA A  90      -7.350   7.912 -32.773  1.00  0.75           H  
ATOM   1384 1HB  ALA A  90      -9.294   6.426 -33.013  1.00  0.75           H  
ATOM   1385 2HB  ALA A  90      -9.803   8.095 -32.673  1.00  0.75           H  
ATOM   1386 3HB  ALA A  90      -9.908   7.448 -34.324  1.00  0.75           H  
ATOM   1387  N   ASP A  91      -7.471   7.112 -35.993  1.00  0.74           N  
ATOM   1388  CA  ASP A  91      -6.817   6.183 -36.936  1.00  0.74           C  
ATOM   1389  C   ASP A  91      -5.511   6.664 -37.584  1.00  0.74           C  
ATOM   1390  O   ASP A  91      -4.631   5.850 -37.912  1.00  0.74           O  
ATOM   1391  CB  ASP A  91      -7.780   5.734 -38.038  1.00  0.74           C  
ATOM   1392  CG  ASP A  91      -8.940   4.832 -37.531  1.00  0.74           C  
ATOM   1393  OD1 ASP A  91      -8.671   3.801 -36.899  1.00  0.74           O  
ATOM   1394  OD2 ASP A  91     -10.065   5.154 -37.789  1.00  0.74           O  
ATOM   1395  H   ASP A  91      -8.100   7.851 -36.321  1.00  0.74           H  
ATOM   1396  HA  ASP A  91      -6.566   5.286 -36.375  1.00  0.74           H  
ATOM   1397 1HB  ASP A  91      -8.222   6.618 -38.496  1.00  0.74           H  
ATOM   1398 2HB  ASP A  91      -7.226   5.208 -38.820  1.00  0.74           H  
ATOM   1399  N   TYR A  92      -5.389   7.970 -37.802  1.00  0.73           N  
ATOM   1400  CA  TYR A  92      -4.256   8.505 -38.538  1.00  0.73           C  
ATOM   1401  C   TYR A  92      -3.182   9.183 -37.699  1.00  0.73           C  
ATOM   1402  O   TYR A  92      -2.013   9.172 -38.109  1.00  0.73           O  
ATOM   1403  CB  TYR A  92      -4.769   9.464 -39.601  1.00  0.73           C  
ATOM   1404  CG  TYR A  92      -5.632   8.769 -40.612  1.00  0.73           C  
ATOM   1405  CD1 TYR A  92      -6.973   8.594 -40.364  1.00  0.73           C  
ATOM   1406  CD2 TYR A  92      -5.087   8.323 -41.782  1.00  0.73           C  
ATOM   1407  CE1 TYR A  92      -7.773   7.953 -41.282  1.00  0.73           C  
ATOM   1408  CE2 TYR A  92      -5.869   7.678 -42.713  1.00  0.73           C  
ATOM   1409  CZ  TYR A  92      -7.213   7.488 -42.466  1.00  0.73           C  
ATOM   1410  OH  TYR A  92      -8.000   6.842 -43.391  1.00  0.73           O  
ATOM   1411  H   TYR A  92      -6.110   8.618 -37.493  1.00  0.73           H  
ATOM   1412  HA  TYR A  92      -3.787   7.670 -39.040  1.00  0.73           H  
ATOM   1413 1HB  TYR A  92      -5.346  10.261 -39.136  1.00  0.73           H  
ATOM   1414 2HB  TYR A  92      -3.927   9.924 -40.120  1.00  0.73           H  
ATOM   1415  HD1 TYR A  92      -7.391   8.953 -39.436  1.00  0.73           H  
ATOM   1416  HD2 TYR A  92      -4.037   8.484 -41.965  1.00  0.73           H  
ATOM   1417  HE1 TYR A  92      -8.834   7.808 -41.075  1.00  0.73           H  
ATOM   1418  HE2 TYR A  92      -5.428   7.321 -43.645  1.00  0.73           H  
ATOM   1419  HH  TYR A  92      -7.456   6.562 -44.132  1.00  0.73           H  
ATOM   1420  N   ASN A  93      -3.565   9.815 -36.580  1.00  0.72           N  
ATOM   1421  CA  ASN A  93      -2.576  10.537 -35.778  1.00  0.72           C  
ATOM   1422  C   ASN A  93      -2.170   9.893 -34.433  1.00  0.72           C  
ATOM   1423  O   ASN A  93      -0.980   9.773 -34.143  1.00  0.72           O  
ATOM   1424  CB  ASN A  93      -3.053  11.927 -35.536  1.00  0.72           C  
ATOM   1425  CG  ASN A  93      -3.068  12.848 -36.738  1.00  0.72           C  
ATOM   1426  OD1 ASN A  93      -2.145  12.822 -37.566  1.00  0.72           O  
ATOM   1427  ND2 ASN A  93      -4.078  13.677 -36.829  1.00  0.72           N  
ATOM   1428  H   ASN A  93      -4.549   9.793 -36.282  1.00  0.72           H  
ATOM   1429  HA  ASN A  93      -1.660  10.604 -36.366  1.00  0.72           H  
ATOM   1430 1HB  ASN A  93      -4.024  11.894 -35.107  1.00  0.72           H  
ATOM   1431 2HB  ASN A  93      -2.421  12.312 -34.809  1.00  0.72           H  
ATOM   1432 1HD2 ASN A  93      -4.137  14.326 -37.584  1.00  0.72           H  
ATOM   1433 2HD2 ASN A  93      -4.793  13.678 -36.130  1.00  0.72           H  
ATOM   1434  N   TYR A  94      -3.147   9.495 -33.614  1.00  0.72           N  
ATOM   1435  CA  TYR A  94      -2.882   8.846 -32.320  1.00  0.72           C  
ATOM   1436  C   TYR A  94      -4.089   8.034 -31.836  1.00  0.72           C  
ATOM   1437  O   TYR A  94      -5.129   8.594 -31.487  1.00  0.72           O  
ATOM   1438  CB  TYR A  94      -2.467   9.887 -31.254  1.00  0.72           C  
ATOM   1439  CG  TYR A  94      -2.113   9.322 -29.820  1.00  0.72           C  
ATOM   1440  CD1 TYR A  94      -1.938   7.975 -29.602  1.00  0.72           C  
ATOM   1441  CD2 TYR A  94      -1.966  10.186 -28.744  1.00  0.72           C  
ATOM   1442  CE1 TYR A  94      -1.674   7.491 -28.368  1.00  0.72           C  
ATOM   1443  CE2 TYR A  94      -1.673   9.678 -27.471  1.00  0.72           C  
ATOM   1444  CZ  TYR A  94      -1.543   8.320 -27.306  1.00  0.72           C  
ATOM   1445  OH  TYR A  94      -1.284   7.742 -26.095  1.00  0.72           O  
ATOM   1446  H   TYR A  94      -4.106   9.608 -33.915  1.00  0.72           H  
ATOM   1447  HA  TYR A  94      -2.053   8.149 -32.452  1.00  0.72           H  
ATOM   1448 1HB  TYR A  94      -1.601  10.423 -31.614  1.00  0.72           H  
ATOM   1449 2HB  TYR A  94      -3.267  10.615 -31.137  1.00  0.72           H  
ATOM   1450  HD1 TYR A  94      -2.011   7.283 -30.402  1.00  0.72           H  
ATOM   1451  HD2 TYR A  94      -2.085  11.248 -28.904  1.00  0.72           H  
ATOM   1452  HE1 TYR A  94      -1.564   6.432 -28.228  1.00  0.72           H  
ATOM   1453  HE2 TYR A  94      -1.562  10.340 -26.619  1.00  0.72           H  
ATOM   1454  HH  TYR A  94      -0.617   8.233 -25.583  1.00  0.72           H  
ATOM   1455  N   LYS A  95      -3.922   6.715 -31.759  1.00  0.73           N  
ATOM   1456  CA  LYS A  95      -4.974   5.812 -31.314  1.00  0.73           C  
ATOM   1457  C   LYS A  95      -4.829   5.400 -29.860  1.00  0.73           C  
ATOM   1458  O   LYS A  95      -3.751   4.984 -29.420  1.00  0.73           O  
ATOM   1459  CB  LYS A  95      -5.004   4.538 -32.155  1.00  0.73           C  
ATOM   1460  CG  LYS A  95      -6.145   3.589 -31.775  1.00  0.73           C  
ATOM   1461  CD  LYS A  95      -6.340   2.481 -32.786  1.00  0.73           C  
ATOM   1462  CE  LYS A  95      -6.971   3.065 -34.047  1.00  0.73           C  
ATOM   1463  NZ  LYS A  95      -7.432   2.057 -35.007  1.00  0.73           N  
ATOM   1464  H   LYS A  95      -3.037   6.329 -32.053  1.00  0.73           H  
ATOM   1465  HA  LYS A  95      -5.931   6.320 -31.426  1.00  0.73           H  
ATOM   1466 1HB  LYS A  95      -5.023   4.749 -33.205  1.00  0.73           H  
ATOM   1467 2HB  LYS A  95      -4.079   3.993 -31.985  1.00  0.73           H  
ATOM   1468 1HG  LYS A  95      -5.939   3.142 -30.804  1.00  0.73           H  
ATOM   1469 2HG  LYS A  95      -7.071   4.159 -31.698  1.00  0.73           H  
ATOM   1470 1HD  LYS A  95      -5.374   2.051 -33.045  1.00  0.73           H  
ATOM   1471 2HD  LYS A  95      -6.979   1.703 -32.376  1.00  0.73           H  
ATOM   1472 1HE  LYS A  95      -7.817   3.689 -33.760  1.00  0.73           H  
ATOM   1473 2HE  LYS A  95      -6.227   3.677 -34.545  1.00  0.73           H  
ATOM   1474 1HZ  LYS A  95      -7.839   2.576 -35.812  1.00  0.73           H  
ATOM   1475 2HZ  LYS A  95      -6.654   1.490 -35.313  1.00  0.73           H  
ATOM   1476 3HZ  LYS A  95      -8.133   1.481 -34.592  1.00  0.73           H  
ATOM   1477  N   LEU A  96      -5.917   5.522 -29.107  1.00  0.74           N  
ATOM   1478  CA  LEU A  96      -5.952   5.059 -27.729  1.00  0.74           C  
ATOM   1479  C   LEU A  96      -6.773   3.774 -27.741  1.00  0.74           C  
ATOM   1480  O   LEU A  96      -7.692   3.665 -28.549  1.00  0.74           O  
ATOM   1481  CB  LEU A  96      -6.573   6.121 -26.798  1.00  0.74           C  
ATOM   1482  CG  LEU A  96      -5.633   7.260 -26.383  1.00  0.74           C  
ATOM   1483  CD1 LEU A  96      -4.398   6.641 -25.735  1.00  0.74           C  
ATOM   1484  CD2 LEU A  96      -5.249   8.106 -27.585  1.00  0.74           C  
ATOM   1485  H   LEU A  96      -6.753   5.917 -29.517  1.00  0.74           H  
ATOM   1486  HA  LEU A  96      -4.936   4.859 -27.406  1.00  0.74           H  
ATOM   1487 1HB  LEU A  96      -7.432   6.575 -27.303  1.00  0.74           H  
ATOM   1488 2HB  LEU A  96      -6.935   5.636 -25.890  1.00  0.74           H  
ATOM   1489  HG  LEU A  96      -6.136   7.897 -25.652  1.00  0.74           H  
ATOM   1490 1HD1 LEU A  96      -3.717   7.413 -25.427  1.00  0.74           H  
ATOM   1491 2HD1 LEU A  96      -4.694   6.055 -24.870  1.00  0.74           H  
ATOM   1492 3HD1 LEU A  96      -3.891   5.995 -26.457  1.00  0.74           H  
ATOM   1493 1HD2 LEU A  96      -4.594   8.909 -27.263  1.00  0.74           H  
ATOM   1494 2HD2 LEU A  96      -4.738   7.519 -28.308  1.00  0.74           H  
ATOM   1495 3HD2 LEU A  96      -6.146   8.521 -28.036  1.00  0.74           H  
ATOM   1496  N   PRO A  97      -6.474   2.783 -26.892  1.00  0.76           N  
ATOM   1497  CA  PRO A  97      -7.208   1.538 -26.805  1.00  0.76           C  
ATOM   1498  C   PRO A  97      -8.590   1.732 -26.211  1.00  0.76           C  
ATOM   1499  O   PRO A  97      -8.795   2.557 -25.325  1.00  0.76           O  
ATOM   1500  CB  PRO A  97      -6.315   0.685 -25.903  1.00  0.76           C  
ATOM   1501  CG  PRO A  97      -5.549   1.675 -25.065  1.00  0.76           C  
ATOM   1502  CD  PRO A  97      -5.350   2.903 -25.950  1.00  0.76           C  
ATOM   1503  HA  PRO A  97      -7.282   1.098 -27.811  1.00  0.76           H  
ATOM   1504 1HB  PRO A  97      -6.934   0.012 -25.294  1.00  0.76           H  
ATOM   1505 2HB  PRO A  97      -5.662   0.047 -26.516  1.00  0.76           H  
ATOM   1506 1HG  PRO A  97      -6.090   1.893 -24.157  1.00  0.76           H  
ATOM   1507 2HG  PRO A  97      -4.615   1.211 -24.763  1.00  0.76           H  
ATOM   1508 1HD  PRO A  97      -5.448   3.799 -25.333  1.00  0.76           H  
ATOM   1509 2HD  PRO A  97      -4.382   2.860 -26.468  1.00  0.76           H  
ATOM   1510  N   ASP A  98      -9.519   0.880 -26.600  1.00  0.78           N  
ATOM   1511  CA  ASP A  98     -10.873   0.946 -26.059  1.00  0.78           C  
ATOM   1512  C   ASP A  98     -10.935   0.559 -24.577  1.00  0.78           C  
ATOM   1513  O   ASP A  98     -11.892   0.889 -23.878  1.00  0.78           O  
ATOM   1514  CB  ASP A  98     -11.809   0.121 -26.919  1.00  0.78           C  
ATOM   1515  CG  ASP A  98     -11.971   0.797 -28.284  1.00  0.78           C  
ATOM   1516  OD1 ASP A  98     -11.547   1.947 -28.411  1.00  0.78           O  
ATOM   1517  OD2 ASP A  98     -12.520   0.201 -29.171  1.00  0.78           O  
ATOM   1518  H   ASP A  98      -9.306   0.199 -27.317  1.00  0.78           H  
ATOM   1519  HA  ASP A  98     -11.213   1.973 -26.145  1.00  0.78           H  
ATOM   1520 1HB  ASP A  98     -11.410  -0.889 -27.048  1.00  0.78           H  
ATOM   1521 2HB  ASP A  98     -12.783   0.038 -26.435  1.00  0.78           H  
ATOM   1522  N   ASP A  99      -9.889  -0.126 -24.115  1.00  0.80           N  
ATOM   1523  CA  ASP A  99      -9.737  -0.589 -22.742  1.00  0.80           C  
ATOM   1524  C   ASP A  99      -8.807   0.336 -21.942  1.00  0.80           C  
ATOM   1525  O   ASP A  99      -8.316  -0.030 -20.870  1.00  0.80           O  
ATOM   1526  CB  ASP A  99      -9.169  -2.007 -22.726  1.00  0.80           C  
ATOM   1527  CG  ASP A  99     -10.109  -3.037 -23.345  1.00  0.80           C  
ATOM   1528  OD1 ASP A  99     -11.285  -2.988 -23.078  1.00  0.80           O  
ATOM   1529  OD2 ASP A  99      -9.637  -3.856 -24.096  1.00  0.80           O  
ATOM   1530  H   ASP A  99      -9.151  -0.336 -24.768  1.00  0.80           H  
ATOM   1531  HA  ASP A  99     -10.717  -0.590 -22.263  1.00  0.80           H  
ATOM   1532 1HB  ASP A  99      -8.224  -2.023 -23.268  1.00  0.80           H  
ATOM   1533 2HB  ASP A  99      -8.960  -2.302 -21.697  1.00  0.80           H  
ATOM   1534  N   PHE A 100      -8.555   1.532 -22.470  1.00  0.81           N  
ATOM   1535  CA  PHE A 100      -7.696   2.520 -21.826  1.00  0.81           C  
ATOM   1536  C   PHE A 100      -8.009   2.779 -20.368  1.00  0.81           C  
ATOM   1537  O   PHE A 100      -9.137   3.115 -19.998  1.00  0.81           O  
ATOM   1538  CB  PHE A 100      -7.849   3.846 -22.580  1.00  0.81           C  
ATOM   1539  CG  PHE A 100      -7.115   5.054 -22.080  1.00  0.81           C  
ATOM   1540  CD1 PHE A 100      -5.743   5.141 -22.078  1.00  0.81           C  
ATOM   1541  CD2 PHE A 100      -7.849   6.151 -21.636  1.00  0.81           C  
ATOM   1542  CE1 PHE A 100      -5.134   6.293 -21.623  1.00  0.81           C  
ATOM   1543  CE2 PHE A 100      -7.240   7.281 -21.193  1.00  0.81           C  
ATOM   1544  CZ  PHE A 100      -5.884   7.353 -21.174  1.00  0.81           C  
ATOM   1545  H   PHE A 100      -8.958   1.786 -23.372  1.00  0.81           H  
ATOM   1546  HA  PHE A 100      -6.666   2.174 -21.894  1.00  0.81           H  
ATOM   1547 1HB  PHE A 100      -7.548   3.700 -23.606  1.00  0.81           H  
ATOM   1548 2HB  PHE A 100      -8.902   4.088 -22.603  1.00  0.81           H  
ATOM   1549  HD1 PHE A 100      -5.151   4.300 -22.437  1.00  0.81           H  
ATOM   1550  HD2 PHE A 100      -8.929   6.097 -21.648  1.00  0.81           H  
ATOM   1551  HE1 PHE A 100      -4.073   6.371 -21.624  1.00  0.81           H  
ATOM   1552  HE2 PHE A 100      -7.835   8.126 -20.847  1.00  0.81           H  
ATOM   1553  HZ  PHE A 100      -5.399   8.258 -20.807  1.00  0.81           H  
ATOM   1554  N   THR A 101      -6.969   2.673 -19.550  1.00  0.81           N  
ATOM   1555  CA  THR A 101      -7.087   2.983 -18.146  1.00  0.81           C  
ATOM   1556  C   THR A 101      -6.307   4.250 -17.916  1.00  0.81           C  
ATOM   1557  O   THR A 101      -5.071   4.260 -17.989  1.00  0.81           O  
ATOM   1558  CB  THR A 101      -6.588   1.850 -17.242  1.00  0.81           C  
ATOM   1559  OG1 THR A 101      -7.366   0.658 -17.483  1.00  0.81           O  
ATOM   1560  CG2 THR A 101      -6.719   2.261 -15.800  1.00  0.81           C  
ATOM   1561  H   THR A 101      -6.083   2.370 -19.920  1.00  0.81           H  
ATOM   1562  HA  THR A 101      -8.115   3.182 -17.909  1.00  0.81           H  
ATOM   1563  HB  THR A 101      -5.540   1.643 -17.461  1.00  0.81           H  
ATOM   1564  HG1 THR A 101      -7.316   0.407 -18.418  1.00  0.81           H  
ATOM   1565 1HG2 THR A 101      -6.358   1.462 -15.156  1.00  0.81           H  
ATOM   1566 2HG2 THR A 101      -6.121   3.148 -15.645  1.00  0.81           H  
ATOM   1567 3HG2 THR A 101      -7.764   2.476 -15.566  1.00  0.81           H  
ATOM   1568  N   GLY A 102      -7.055   5.313 -17.671  1.00  0.80           N  
ATOM   1569  CA  GLY A 102      -6.493   6.638 -17.577  1.00  0.80           C  
ATOM   1570  C   GLY A 102      -7.505   7.722 -17.922  1.00  0.80           C  
ATOM   1571  O   GLY A 102      -8.727   7.459 -18.010  1.00  0.80           O  
ATOM   1572  H   GLY A 102      -8.049   5.190 -17.597  1.00  0.80           H  
ATOM   1573 1HA  GLY A 102      -6.087   6.817 -16.589  1.00  0.80           H  
ATOM   1574 2HA  GLY A 102      -5.669   6.700 -18.274  1.00  0.80           H  
ATOM   1575  N   CYS A 103      -6.955   8.942 -18.098  1.00  0.79           N  
ATOM   1576  CA  CYS A 103      -7.713  10.166 -18.391  1.00  0.79           C  
ATOM   1577  C   CYS A 103      -7.179  11.002 -19.571  1.00  0.79           C  
ATOM   1578  O   CYS A 103      -6.012  10.909 -19.955  1.00  0.79           O  
ATOM   1579  CB  CYS A 103      -7.706  11.066 -17.149  1.00  0.79           C  
ATOM   1580  SG  CYS A 103      -8.286  10.219 -15.641  1.00  0.79           S  
ATOM   1581  H   CYS A 103      -5.938   8.991 -18.007  1.00  0.79           H  
ATOM   1582  HA  CYS A 103      -8.721   9.879 -18.642  1.00  0.79           H  
ATOM   1583 1HB  CYS A 103      -6.696  11.437 -16.968  1.00  0.79           H  
ATOM   1584 2HB  CYS A 103      -8.348  11.932 -17.328  1.00  0.79           H  
ATOM   1585  N   VAL A 104      -8.046  11.861 -20.114  1.00  0.78           N  
ATOM   1586  CA  VAL A 104      -7.683  12.816 -21.167  1.00  0.78           C  
ATOM   1587  C   VAL A 104      -7.959  14.257 -20.746  1.00  0.78           C  
ATOM   1588  O   VAL A 104      -9.081  14.623 -20.367  1.00  0.78           O  
ATOM   1589  CB  VAL A 104      -8.444  12.551 -22.461  1.00  0.78           C  
ATOM   1590  CG1 VAL A 104      -8.065  13.606 -23.469  1.00  0.78           C  
ATOM   1591  CG2 VAL A 104      -8.128  11.115 -22.989  1.00  0.78           C  
ATOM   1592  H   VAL A 104      -8.995  11.870 -19.754  1.00  0.78           H  
ATOM   1593  HA  VAL A 104      -6.617  12.721 -21.370  1.00  0.78           H  
ATOM   1594  HB  VAL A 104      -9.509  12.652 -22.271  1.00  0.78           H  
ATOM   1595 1HG1 VAL A 104      -8.631  13.443 -24.354  1.00  0.78           H  
ATOM   1596 2HG1 VAL A 104      -8.304  14.595 -23.081  1.00  0.78           H  
ATOM   1597 3HG1 VAL A 104      -6.996  13.550 -23.684  1.00  0.78           H  
ATOM   1598 1HG2 VAL A 104      -8.679  10.933 -23.908  1.00  0.78           H  
ATOM   1599 2HG2 VAL A 104      -7.075  11.028 -23.181  1.00  0.78           H  
ATOM   1600 3HG2 VAL A 104      -8.409  10.372 -22.253  1.00  0.78           H  
ATOM   1601  N   ILE A 105      -6.915  15.074 -20.820  1.00  0.79           N  
ATOM   1602  CA  ILE A 105      -6.967  16.455 -20.384  1.00  0.79           C  
ATOM   1603  C   ILE A 105      -6.601  17.433 -21.514  1.00  0.79           C  
ATOM   1604  O   ILE A 105      -5.622  17.217 -22.227  1.00  0.79           O  
ATOM   1605  CB  ILE A 105      -6.001  16.607 -19.211  1.00  0.79           C  
ATOM   1606  CG1 ILE A 105      -6.369  15.665 -18.116  1.00  0.79           C  
ATOM   1607  CG2 ILE A 105      -6.078  17.966 -18.692  1.00  0.79           C  
ATOM   1608  CD1 ILE A 105      -5.321  15.534 -17.117  1.00  0.79           C  
ATOM   1609  H   ILE A 105      -6.025  14.705 -21.154  1.00  0.79           H  
ATOM   1610  HA  ILE A 105      -7.970  16.669 -20.048  1.00  0.79           H  
ATOM   1611  HB  ILE A 105      -4.991  16.374 -19.534  1.00  0.79           H  
ATOM   1612 1HG1 ILE A 105      -7.250  16.033 -17.658  1.00  0.79           H  
ATOM   1613 2HG1 ILE A 105      -6.562  14.681 -18.506  1.00  0.79           H  
ATOM   1614 1HG2 ILE A 105      -5.403  18.083 -17.846  1.00  0.79           H  
ATOM   1615 2HG2 ILE A 105      -5.796  18.637 -19.487  1.00  0.79           H  
ATOM   1616 3HG2 ILE A 105      -7.103  18.177 -18.369  1.00  0.79           H  
ATOM   1617 1HD1 ILE A 105      -5.619  14.850 -16.343  1.00  0.79           H  
ATOM   1618 2HD1 ILE A 105      -4.454  15.144 -17.610  1.00  0.79           H  
ATOM   1619 3HD1 ILE A 105      -5.117  16.512 -16.692  1.00  0.79           H  
ATOM   1620  N   ALA A 106      -7.379  18.507 -21.699  1.00  0.80           N  
ATOM   1621  CA  ALA A 106      -7.055  19.480 -22.758  1.00  0.80           C  
ATOM   1622  C   ALA A 106      -6.993  20.914 -22.238  1.00  0.80           C  
ATOM   1623  O   ALA A 106      -7.829  21.317 -21.413  1.00  0.80           O  
ATOM   1624  CB  ALA A 106      -8.075  19.422 -23.869  1.00  0.80           C  
ATOM   1625  H   ALA A 106      -8.182  18.636 -21.089  1.00  0.80           H  
ATOM   1626  HA  ALA A 106      -6.084  19.222 -23.158  1.00  0.80           H  
ATOM   1627 1HB  ALA A 106      -7.787  20.119 -24.654  1.00  0.80           H  
ATOM   1628 2HB  ALA A 106      -8.112  18.414 -24.273  1.00  0.80           H  
ATOM   1629 3HB  ALA A 106      -9.038  19.703 -23.492  1.00  0.80           H  
ATOM   1630  N   TRP A 107      -6.060  21.705 -22.805  1.00  0.83           N  
ATOM   1631  CA  TRP A 107      -5.831  23.092 -22.386  1.00  0.83           C  
ATOM   1632  C   TRP A 107      -5.420  24.008 -23.556  1.00  0.83           C  
ATOM   1633  O   TRP A 107      -4.446  23.763 -24.260  1.00  0.83           O  
ATOM   1634  CB  TRP A 107      -4.706  23.035 -21.353  1.00  0.83           C  
ATOM   1635  CG  TRP A 107      -4.401  24.223 -20.561  1.00  0.83           C  
ATOM   1636  CD1 TRP A 107      -5.087  25.383 -20.458  1.00  0.83           C  
ATOM   1637  CD2 TRP A 107      -3.286  24.331 -19.656  1.00  0.83           C  
ATOM   1638  NE1 TRP A 107      -4.465  26.217 -19.570  1.00  0.83           N  
ATOM   1639  CE2 TRP A 107      -3.366  25.580 -19.061  1.00  0.83           C  
ATOM   1640  CE3 TRP A 107      -2.235  23.465 -19.305  1.00  0.83           C  
ATOM   1641  CZ2 TRP A 107      -2.443  26.002 -18.126  1.00  0.83           C  
ATOM   1642  CZ3 TRP A 107      -1.312  23.890 -18.370  1.00  0.83           C  
ATOM   1643  CH2 TRP A 107      -1.414  25.124 -17.797  1.00  0.83           C  
ATOM   1644  H   TRP A 107      -5.418  21.277 -23.471  1.00  0.83           H  
ATOM   1645  HA  TRP A 107      -6.744  23.478 -21.934  1.00  0.83           H  
ATOM   1646 1HB  TRP A 107      -4.867  22.238 -20.714  1.00  0.83           H  
ATOM   1647 2HB  TRP A 107      -3.790  22.794 -21.888  1.00  0.83           H  
ATOM   1648  HD1 TRP A 107      -5.998  25.623 -20.996  1.00  0.83           H  
ATOM   1649  HE1 TRP A 107      -4.786  27.139 -19.323  1.00  0.83           H  
ATOM   1650  HE3 TRP A 107      -2.146  22.479 -19.760  1.00  0.83           H  
ATOM   1651  HZ2 TRP A 107      -2.505  26.982 -17.654  1.00  0.83           H  
ATOM   1652  HZ3 TRP A 107      -0.495  23.224 -18.100  1.00  0.83           H  
ATOM   1653  HH2 TRP A 107      -0.668  25.426 -17.062  1.00  0.83           H  
ATOM   1654  N   ASN A 108      -6.166  25.085 -23.748  1.00  0.88           N  
ATOM   1655  CA  ASN A 108      -5.962  26.020 -24.862  1.00  0.88           C  
ATOM   1656  C   ASN A 108      -4.565  26.655 -24.915  1.00  0.88           C  
ATOM   1657  O   ASN A 108      -4.048  27.107 -23.888  1.00  0.88           O  
ATOM   1658  CB  ASN A 108      -7.022  27.099 -24.772  1.00  0.88           C  
ATOM   1659  CG  ASN A 108      -7.030  28.042 -25.924  1.00  0.88           C  
ATOM   1660  OD1 ASN A 108      -6.166  28.923 -25.998  1.00  0.88           O  
ATOM   1661  ND2 ASN A 108      -7.991  27.906 -26.798  1.00  0.88           N  
ATOM   1662  H   ASN A 108      -6.939  25.251 -23.117  1.00  0.88           H  
ATOM   1663  HA  ASN A 108      -6.097  25.476 -25.798  1.00  0.88           H  
ATOM   1664 1HB  ASN A 108      -8.003  26.640 -24.697  1.00  0.88           H  
ATOM   1665 2HB  ASN A 108      -6.866  27.673 -23.860  1.00  0.88           H  
ATOM   1666 1HD2 ASN A 108      -8.085  28.543 -27.584  1.00  0.88           H  
ATOM   1667 2HD2 ASN A 108      -8.681  27.193 -26.677  1.00  0.88           H  
ATOM   1668  N   SER A 109      -3.959  26.694 -26.121  1.00  0.93           N  
ATOM   1669  CA  SER A 109      -2.630  27.309 -26.322  1.00  0.93           C  
ATOM   1670  C   SER A 109      -2.646  28.427 -27.382  1.00  0.93           C  
ATOM   1671  O   SER A 109      -1.628  28.724 -28.039  1.00  0.93           O  
ATOM   1672  CB  SER A 109      -1.578  26.288 -26.691  1.00  0.93           C  
ATOM   1673  OG  SER A 109      -1.854  25.591 -27.861  1.00  0.93           O  
ATOM   1674  H   SER A 109      -4.438  26.279 -26.925  1.00  0.93           H  
ATOM   1675  HA  SER A 109      -2.321  27.758 -25.378  1.00  0.93           H  
ATOM   1676 1HB  SER A 109      -0.638  26.797 -26.814  1.00  0.93           H  
ATOM   1677 2HB  SER A 109      -1.455  25.617 -25.896  1.00  0.93           H  
ATOM   1678  HG  SER A 109      -0.951  25.341 -28.205  1.00  0.93           H  
ATOM   1679  N   ASN A 110      -3.797  29.069 -27.536  1.00  0.98           N  
ATOM   1680  CA  ASN A 110      -3.966  30.135 -28.514  1.00  0.98           C  
ATOM   1681  C   ASN A 110      -2.968  31.280 -28.318  1.00  0.98           C  
ATOM   1682  O   ASN A 110      -2.557  31.915 -29.280  1.00  0.98           O  
ATOM   1683  CB  ASN A 110      -5.384  30.661 -28.450  1.00  0.98           C  
ATOM   1684  CG  ASN A 110      -5.733  31.580 -29.553  1.00  0.98           C  
ATOM   1685  OD1 ASN A 110      -5.713  31.185 -30.727  1.00  0.98           O  
ATOM   1686  ND2 ASN A 110      -6.081  32.794 -29.203  1.00  0.98           N  
ATOM   1687  H   ASN A 110      -4.599  28.819 -26.962  1.00  0.98           H  
ATOM   1688  HA  ASN A 110      -3.797  29.714 -29.504  1.00  0.98           H  
ATOM   1689 1HB  ASN A 110      -6.073  29.819 -28.478  1.00  0.98           H  
ATOM   1690 2HB  ASN A 110      -5.539  31.176 -27.502  1.00  0.98           H  
ATOM   1691 1HD2 ASN A 110      -6.343  33.468 -29.888  1.00  0.98           H  
ATOM   1692 2HD2 ASN A 110      -6.103  33.042 -28.235  1.00  0.98           H  
ATOM   1693  N   ASN A 111      -2.559  31.537 -27.076  1.00  1.03           N  
ATOM   1694  CA  ASN A 111      -1.622  32.622 -26.820  1.00  1.03           C  
ATOM   1695  C   ASN A 111      -0.167  32.155 -26.738  1.00  1.03           C  
ATOM   1696  O   ASN A 111       0.717  32.954 -26.419  1.00  1.03           O  
ATOM   1697  CB  ASN A 111      -1.995  33.331 -25.536  1.00  1.03           C  
ATOM   1698  CG  ASN A 111      -3.297  34.075 -25.640  1.00  1.03           C  
ATOM   1699  OD1 ASN A 111      -3.612  34.674 -26.675  1.00  1.03           O  
ATOM   1700  ND2 ASN A 111      -4.064  34.052 -24.577  1.00  1.03           N  
ATOM   1701  H   ASN A 111      -2.915  30.988 -26.308  1.00  1.03           H  
ATOM   1702  HA  ASN A 111      -1.686  33.334 -27.644  1.00  1.03           H  
ATOM   1703 1HB  ASN A 111      -2.067  32.600 -24.729  1.00  1.03           H  
ATOM   1704 2HB  ASN A 111      -1.207  34.034 -25.269  1.00  1.03           H  
ATOM   1705 1HD2 ASN A 111      -4.942  34.532 -24.583  1.00  1.03           H  
ATOM   1706 2HD2 ASN A 111      -3.770  33.559 -23.757  1.00  1.03           H  
ATOM   1707  N   LEU A 112       0.084  30.867 -26.981  1.00  1.08           N  
ATOM   1708  CA  LEU A 112       1.441  30.342 -26.889  1.00  1.08           C  
ATOM   1709  C   LEU A 112       1.952  29.857 -28.236  1.00  1.08           C  
ATOM   1710  O   LEU A 112       3.079  30.164 -28.631  1.00  1.08           O  
ATOM   1711  CB  LEU A 112       1.471  29.158 -25.927  1.00  1.08           C  
ATOM   1712  CG  LEU A 112       1.060  29.440 -24.494  1.00  1.08           C  
ATOM   1713  CD1 LEU A 112       1.057  28.136 -23.733  1.00  1.08           C  
ATOM   1714  CD2 LEU A 112       2.014  30.439 -23.874  1.00  1.08           C  
ATOM   1715  H   LEU A 112      -0.663  30.244 -27.268  1.00  1.08           H  
ATOM   1716  HA  LEU A 112       2.103  31.128 -26.527  1.00  1.08           H  
ATOM   1717 1HB  LEU A 112       0.816  28.396 -26.313  1.00  1.08           H  
ATOM   1718 2HB  LEU A 112       2.482  28.752 -25.913  1.00  1.08           H  
ATOM   1719  HG  LEU A 112       0.047  29.845 -24.475  1.00  1.08           H  
ATOM   1720 1HD1 LEU A 112       0.750  28.318 -22.704  1.00  1.08           H  
ATOM   1721 2HD1 LEU A 112       0.358  27.448 -24.208  1.00  1.08           H  
ATOM   1722 3HD1 LEU A 112       2.059  27.703 -23.744  1.00  1.08           H  
ATOM   1723 1HD2 LEU A 112       1.717  30.638 -22.845  1.00  1.08           H  
ATOM   1724 2HD2 LEU A 112       3.025  30.031 -23.888  1.00  1.08           H  
ATOM   1725 3HD2 LEU A 112       1.989  31.370 -24.445  1.00  1.08           H  
ATOM   1726  N   ASP A 113       1.112  29.064 -28.912  1.00  1.13           N  
ATOM   1727  CA  ASP A 113       1.465  28.449 -30.181  1.00  1.13           C  
ATOM   1728  C   ASP A 113       0.873  29.151 -31.408  1.00  1.13           C  
ATOM   1729  O   ASP A 113       1.511  29.217 -32.457  1.00  1.13           O  
ATOM   1730  CB  ASP A 113       0.969  26.997 -30.199  1.00  1.13           C  
ATOM   1731  CG  ASP A 113       1.599  26.085 -29.172  1.00  1.13           C  
ATOM   1732  OD1 ASP A 113       2.804  25.980 -29.173  1.00  1.13           O  
ATOM   1733  OD2 ASP A 113       0.881  25.468 -28.398  1.00  1.13           O  
ATOM   1734  H   ASP A 113       0.193  28.877 -28.524  1.00  1.13           H  
ATOM   1735  HA  ASP A 113       2.550  28.460 -30.275  1.00  1.13           H  
ATOM   1736 1HB  ASP A 113      -0.114  26.987 -30.059  1.00  1.13           H  
ATOM   1737 2HB  ASP A 113       1.188  26.580 -31.163  1.00  1.13           H  
ATOM   1738  N   ALA A 114      -0.372  29.622 -31.304  1.00  1.21           N  
ATOM   1739  CA  ALA A 114      -1.047  30.188 -32.491  1.00  1.21           C  
ATOM   1740  C   ALA A 114      -0.476  31.537 -32.883  1.00  1.21           C  
ATOM   1741  O   ALA A 114       0.020  32.276 -32.032  1.00  1.21           O  
ATOM   1742  CB  ALA A 114      -2.536  30.296 -32.266  1.00  1.21           C  
ATOM   1743  H   ALA A 114      -0.854  29.557 -30.403  1.00  1.21           H  
ATOM   1744  HA  ALA A 114      -0.884  29.519 -33.329  1.00  1.21           H  
ATOM   1745 1HB  ALA A 114      -3.004  30.672 -33.161  1.00  1.21           H  
ATOM   1746 2HB  ALA A 114      -2.946  29.327 -32.035  1.00  1.21           H  
ATOM   1747 3HB  ALA A 114      -2.733  30.969 -31.459  1.00  1.21           H  
ATOM   1748  N   THR A 115      -0.563  31.872 -34.176  1.00  1.31           N  
ATOM   1749  CA  THR A 115      -0.091  33.178 -34.626  1.00  1.31           C  
ATOM   1750  C   THR A 115      -1.144  33.934 -35.429  1.00  1.31           C  
ATOM   1751  O   THR A 115      -1.901  33.346 -36.202  1.00  1.31           O  
ATOM   1752  CB  THR A 115       1.128  33.024 -35.544  1.00  1.31           C  
ATOM   1753  OG1 THR A 115       0.722  32.347 -36.746  1.00  1.31           O  
ATOM   1754  CG2 THR A 115       2.220  32.201 -34.868  1.00  1.31           C  
ATOM   1755  H   THR A 115      -0.956  31.216 -34.840  1.00  1.31           H  
ATOM   1756  HA  THR A 115       0.177  33.778 -33.756  1.00  1.31           H  
ATOM   1757  HB  THR A 115       1.511  34.010 -35.798  1.00  1.31           H  
ATOM   1758  HG1 THR A 115       0.840  31.359 -36.639  1.00  1.31           H  
ATOM   1759 1HG2 THR A 115       3.068  32.101 -35.544  1.00  1.31           H  
ATOM   1760 2HG2 THR A 115       2.539  32.697 -33.951  1.00  1.31           H  
ATOM   1761 3HG2 THR A 115       1.837  31.206 -34.628  1.00  1.31           H  
ATOM   1762  N   SER A 116      -1.085  35.264 -35.372  1.00  1.45           N  
ATOM   1763  CA  SER A 116      -2.003  36.121 -36.129  1.00  1.45           C  
ATOM   1764  C   SER A 116      -1.839  36.011 -37.644  1.00  1.45           C  
ATOM   1765  O   SER A 116      -2.744  36.359 -38.398  1.00  1.45           O  
ATOM   1766  CB  SER A 116      -1.808  37.561 -35.711  1.00  1.45           C  
ATOM   1767  OG  SER A 116      -0.548  38.025 -36.106  1.00  1.45           O  
ATOM   1768  H   SER A 116      -0.419  35.694 -34.746  1.00  1.45           H  
ATOM   1769  HA  SER A 116      -3.023  35.828 -35.881  1.00  1.45           H  
ATOM   1770 1HB  SER A 116      -2.585  38.179 -36.162  1.00  1.45           H  
ATOM   1771 2HB  SER A 116      -1.908  37.644 -34.631  1.00  1.45           H  
ATOM   1772  HG  SER A 116      -0.544  37.984 -37.069  1.00  1.45           H  
ATOM   1773  N   GLY A 117      -0.678  35.526 -38.082  1.00  1.61           N  
ATOM   1774  CA  GLY A 117      -0.396  35.364 -39.500  1.00  1.61           C  
ATOM   1775  C   GLY A 117      -0.866  34.018 -40.052  1.00  1.61           C  
ATOM   1776  O   GLY A 117      -0.726  33.759 -41.247  1.00  1.61           O  
ATOM   1777  H   GLY A 117       0.020  35.259 -37.405  1.00  1.61           H  
ATOM   1778 1HA  GLY A 117      -0.877  36.169 -40.056  1.00  1.61           H  
ATOM   1779 2HA  GLY A 117       0.676  35.466 -39.664  1.00  1.61           H  
ATOM   1780  N   GLY A 118      -1.404  33.149 -39.188  1.00  1.73           N  
ATOM   1781  CA  GLY A 118      -1.861  31.834 -39.628  1.00  1.73           C  
ATOM   1782  C   GLY A 118      -0.739  30.824 -39.854  1.00  1.73           C  
ATOM   1783  O   GLY A 118      -0.898  29.878 -40.633  1.00  1.73           O  
ATOM   1784  H   GLY A 118      -1.514  33.387 -38.203  1.00  1.73           H  
ATOM   1785 1HA  GLY A 118      -2.520  31.432 -38.863  1.00  1.73           H  
ATOM   1786 2HA  GLY A 118      -2.455  31.943 -40.535  1.00  1.73           H  
ATOM   1787  N   ASN A 119       0.413  31.060 -39.233  1.00  1.77           N  
ATOM   1788  CA  ASN A 119       1.561  30.176 -39.353  1.00  1.77           C  
ATOM   1789  C   ASN A 119       1.571  29.273 -38.133  1.00  1.77           C  
ATOM   1790  O   ASN A 119       1.122  29.689 -37.059  1.00  1.77           O  
ATOM   1791  CB  ASN A 119       2.847  30.966 -39.467  1.00  1.77           C  
ATOM   1792  CG  ASN A 119       2.926  31.773 -40.747  1.00  1.77           C  
ATOM   1793  OD1 ASN A 119       2.569  31.287 -41.826  1.00  1.77           O  
ATOM   1794  ND2 ASN A 119       3.394  32.994 -40.645  1.00  1.77           N  
ATOM   1795  H   ASN A 119       0.475  31.838 -38.591  1.00  1.77           H  
ATOM   1796  HA  ASN A 119       1.444  29.546 -40.235  1.00  1.77           H  
ATOM   1797 1HB  ASN A 119       2.929  31.645 -38.616  1.00  1.77           H  
ATOM   1798 2HB  ASN A 119       3.696  30.283 -39.425  1.00  1.77           H  
ATOM   1799 1HD2 ASN A 119       3.471  33.570 -41.461  1.00  1.77           H  
ATOM   1800 2HD2 ASN A 119       3.677  33.350 -39.755  1.00  1.77           H  
ATOM   1801  N   TYR A 120       2.122  28.069 -38.264  1.00  1.69           N  
ATOM   1802  CA  TYR A 120       2.149  27.172 -37.118  1.00  1.69           C  
ATOM   1803  C   TYR A 120       3.277  26.158 -37.269  1.00  1.69           C  
ATOM   1804  O   TYR A 120       3.623  25.769 -38.383  1.00  1.69           O  
ATOM   1805  CB  TYR A 120       0.786  26.491 -37.015  1.00  1.69           C  
ATOM   1806  CG  TYR A 120       0.383  26.073 -35.654  1.00  1.69           C  
ATOM   1807  CD1 TYR A 120       0.051  27.040 -34.740  1.00  1.69           C  
ATOM   1808  CD2 TYR A 120       0.278  24.772 -35.309  1.00  1.69           C  
ATOM   1809  CE1 TYR A 120      -0.359  26.678 -33.490  1.00  1.69           C  
ATOM   1810  CE2 TYR A 120      -0.146  24.446 -34.012  1.00  1.69           C  
ATOM   1811  CZ  TYR A 120      -0.440  25.390 -33.146  1.00  1.69           C  
ATOM   1812  OH  TYR A 120      -0.819  25.048 -31.905  1.00  1.69           O  
ATOM   1813  H   TYR A 120       2.491  27.771 -39.156  1.00  1.69           H  
ATOM   1814  HA  TYR A 120       2.334  27.756 -36.216  1.00  1.69           H  
ATOM   1815 1HB  TYR A 120       0.036  27.158 -37.389  1.00  1.69           H  
ATOM   1816 2HB  TYR A 120       0.772  25.609 -37.654  1.00  1.69           H  
ATOM   1817  HD1 TYR A 120       0.115  28.097 -35.017  1.00  1.69           H  
ATOM   1818  HD2 TYR A 120       0.512  24.004 -36.038  1.00  1.69           H  
ATOM   1819  HE1 TYR A 120      -0.622  27.411 -32.772  1.00  1.69           H  
ATOM   1820  HE2 TYR A 120      -0.259  23.427 -33.684  1.00  1.69           H  
ATOM   1821  HH  TYR A 120      -1.159  25.818 -31.446  1.00  1.69           H  
ATOM   1822  N   ASN A 121       3.831  25.717 -36.140  1.00  1.52           N  
ATOM   1823  CA  ASN A 121       4.940  24.757 -36.123  1.00  1.52           C  
ATOM   1824  C   ASN A 121       4.529  23.306 -35.890  1.00  1.52           C  
ATOM   1825  O   ASN A 121       5.374  22.450 -35.621  1.00  1.52           O  
ATOM   1826  CB  ASN A 121       5.935  25.165 -35.063  1.00  1.52           C  
ATOM   1827  CG  ASN A 121       6.653  26.443 -35.414  1.00  1.52           C  
ATOM   1828  OD1 ASN A 121       7.011  26.675 -36.573  1.00  1.52           O  
ATOM   1829  ND2 ASN A 121       6.865  27.280 -34.432  1.00  1.52           N  
ATOM   1830  H   ASN A 121       3.486  26.078 -35.260  1.00  1.52           H  
ATOM   1831  HA  ASN A 121       5.432  24.795 -37.095  1.00  1.52           H  
ATOM   1832 1HB  ASN A 121       5.419  25.294 -34.110  1.00  1.52           H  
ATOM   1833 2HB  ASN A 121       6.671  24.372 -34.933  1.00  1.52           H  
ATOM   1834 1HD2 ASN A 121       7.338  28.146 -34.607  1.00  1.52           H  
ATOM   1835 2HD2 ASN A 121       6.560  27.054 -33.509  1.00  1.52           H  
ATOM   1836  N   TYR A 122       3.242  23.034 -35.974  1.00  1.33           N  
ATOM   1837  CA  TYR A 122       2.735  21.692 -35.739  1.00  1.33           C  
ATOM   1838  C   TYR A 122       1.992  21.186 -36.972  1.00  1.33           C  
ATOM   1839  O   TYR A 122       1.396  21.971 -37.727  1.00  1.33           O  
ATOM   1840  CB  TYR A 122       1.799  21.706 -34.563  1.00  1.33           C  
ATOM   1841  CG  TYR A 122       2.383  22.188 -33.203  1.00  1.33           C  
ATOM   1842  CD1 TYR A 122       2.657  23.541 -32.945  1.00  1.33           C  
ATOM   1843  CD2 TYR A 122       2.505  21.303 -32.193  1.00  1.33           C  
ATOM   1844  CE1 TYR A 122       3.061  23.952 -31.691  1.00  1.33           C  
ATOM   1845  CE2 TYR A 122       2.887  21.707 -30.949  1.00  1.33           C  
ATOM   1846  CZ  TYR A 122       3.172  23.024 -30.675  1.00  1.33           C  
ATOM   1847  OH  TYR A 122       3.548  23.435 -29.383  1.00  1.33           O  
ATOM   1848  H   TYR A 122       2.607  23.779 -36.208  1.00  1.33           H  
ATOM   1849  HA  TYR A 122       3.570  21.024 -35.545  1.00  1.33           H  
ATOM   1850 1HB  TYR A 122       0.948  22.205 -34.806  1.00  1.33           H  
ATOM   1851 2HB  TYR A 122       1.483  20.679 -34.401  1.00  1.33           H  
ATOM   1852  HD1 TYR A 122       2.551  24.278 -33.728  1.00  1.33           H  
ATOM   1853  HD2 TYR A 122       2.268  20.276 -32.361  1.00  1.33           H  
ATOM   1854  HE1 TYR A 122       3.270  25.005 -31.500  1.00  1.33           H  
ATOM   1855  HE2 TYR A 122       2.938  20.975 -30.173  1.00  1.33           H  
ATOM   1856  HH  TYR A 122       3.389  24.409 -29.292  1.00  1.33           H  
ATOM   1857  N   LEU A 123       2.021  19.867 -37.141  1.00  1.14           N  
ATOM   1858  CA  LEU A 123       1.420  19.193 -38.290  1.00  1.14           C  
ATOM   1859  C   LEU A 123       0.488  18.006 -37.973  1.00  1.14           C  
ATOM   1860  O   LEU A 123       0.432  17.496 -36.845  1.00  1.14           O  
ATOM   1861  CB  LEU A 123       2.532  18.692 -39.217  1.00  1.14           C  
ATOM   1862  CG  LEU A 123       3.510  19.745 -39.748  1.00  1.14           C  
ATOM   1863  CD1 LEU A 123       4.714  19.843 -38.796  1.00  1.14           C  
ATOM   1864  CD2 LEU A 123       3.970  19.357 -41.130  1.00  1.14           C  
ATOM   1865  H   LEU A 123       2.514  19.325 -36.442  1.00  1.14           H  
ATOM   1866  HA  LEU A 123       0.828  19.935 -38.813  1.00  1.14           H  
ATOM   1867 1HB  LEU A 123       3.096  17.949 -38.713  1.00  1.14           H  
ATOM   1868 2HB  LEU A 123       2.065  18.222 -40.078  1.00  1.14           H  
ATOM   1869  HG  LEU A 123       3.016  20.712 -39.787  1.00  1.14           H  
ATOM   1870 1HD1 LEU A 123       5.410  20.594 -39.168  1.00  1.14           H  
ATOM   1871 2HD1 LEU A 123       4.400  20.118 -37.802  1.00  1.14           H  
ATOM   1872 3HD1 LEU A 123       5.216  18.875 -38.752  1.00  1.14           H  
ATOM   1873 1HD2 LEU A 123       4.661  20.108 -41.505  1.00  1.14           H  
ATOM   1874 2HD2 LEU A 123       4.475  18.400 -41.080  1.00  1.14           H  
ATOM   1875 3HD2 LEU A 123       3.122  19.286 -41.793  1.00  1.14           H  
ATOM   1876  N   TYR A 124      -0.260  17.584 -38.985  1.00  1.00           N  
ATOM   1877  CA  TYR A 124      -1.110  16.397 -38.906  1.00  1.00           C  
ATOM   1878  C   TYR A 124      -0.834  15.469 -40.067  1.00  1.00           C  
ATOM   1879  O   TYR A 124      -0.297  15.887 -41.094  1.00  1.00           O  
ATOM   1880  CB  TYR A 124      -2.584  16.767 -38.900  1.00  1.00           C  
ATOM   1881  CG  TYR A 124      -3.109  17.455 -40.157  1.00  1.00           C  
ATOM   1882  CD1 TYR A 124      -3.638  16.695 -41.196  1.00  1.00           C  
ATOM   1883  CD2 TYR A 124      -3.086  18.848 -40.257  1.00  1.00           C  
ATOM   1884  CE1 TYR A 124      -4.144  17.310 -42.325  1.00  1.00           C  
ATOM   1885  CE2 TYR A 124      -3.594  19.465 -41.383  1.00  1.00           C  
ATOM   1886  CZ  TYR A 124      -4.127  18.701 -42.417  1.00  1.00           C  
ATOM   1887  OH  TYR A 124      -4.639  19.318 -43.541  1.00  1.00           O  
ATOM   1888  H   TYR A 124      -0.215  18.115 -39.850  1.00  1.00           H  
ATOM   1889  HA  TYR A 124      -0.879  15.855 -37.988  1.00  1.00           H  
ATOM   1890 1HB  TYR A 124      -3.168  15.860 -38.757  1.00  1.00           H  
ATOM   1891 2HB  TYR A 124      -2.783  17.383 -38.080  1.00  1.00           H  
ATOM   1892  HD1 TYR A 124      -3.654  15.612 -41.114  1.00  1.00           H  
ATOM   1893  HD2 TYR A 124      -2.669  19.448 -39.451  1.00  1.00           H  
ATOM   1894  HE1 TYR A 124      -4.558  16.709 -43.133  1.00  1.00           H  
ATOM   1895  HE2 TYR A 124      -3.576  20.553 -41.460  1.00  1.00           H  
ATOM   1896  HH  TYR A 124      -4.449  20.262 -43.500  1.00  1.00           H  
ATOM   1897  N   ARG A 125      -1.201  14.200 -39.922  1.00  0.92           N  
ATOM   1898  CA  ARG A 125      -0.972  13.267 -41.013  1.00  0.92           C  
ATOM   1899  C   ARG A 125      -2.101  13.284 -42.039  1.00  0.92           C  
ATOM   1900  O   ARG A 125      -3.275  13.101 -41.698  1.00  0.92           O  
ATOM   1901  CB  ARG A 125      -0.769  11.868 -40.453  1.00  0.92           C  
ATOM   1902  CG  ARG A 125      -0.422  10.826 -41.452  1.00  0.92           C  
ATOM   1903  CD  ARG A 125       0.947  11.066 -41.935  1.00  0.92           C  
ATOM   1904  NE  ARG A 125       1.383  10.087 -42.860  1.00  0.92           N  
ATOM   1905  CZ  ARG A 125       2.111   9.012 -42.573  1.00  0.92           C  
ATOM   1906  NH1 ARG A 125       2.504   8.777 -41.372  1.00  0.92           N  
ATOM   1907  NH2 ARG A 125       2.426   8.199 -43.548  1.00  0.92           N  
ATOM   1908  H   ARG A 125      -1.627  13.861 -39.060  1.00  0.92           H  
ATOM   1909  HA  ARG A 125      -0.068  13.556 -41.533  1.00  0.92           H  
ATOM   1910 1HB  ARG A 125       0.027  11.890 -39.709  1.00  0.92           H  
ATOM   1911 2HB  ARG A 125      -1.678  11.543 -39.943  1.00  0.92           H  
ATOM   1912 1HG  ARG A 125      -0.464   9.847 -40.987  1.00  0.92           H  
ATOM   1913 2HG  ARG A 125      -1.108  10.863 -42.301  1.00  0.92           H  
ATOM   1914 1HD  ARG A 125       0.982  12.029 -42.429  1.00  0.92           H  
ATOM   1915 2HD  ARG A 125       1.635  11.068 -41.090  1.00  0.92           H  
ATOM   1916  HE  ARG A 125       1.103  10.186 -43.829  1.00  0.92           H  
ATOM   1917 1HH1 ARG A 125       2.269   9.415 -40.628  1.00  0.92           H  
ATOM   1918 2HH1 ARG A 125       3.060   7.932 -41.182  1.00  0.92           H  
ATOM   1919 1HH2 ARG A 125       2.089   8.437 -44.485  1.00  0.92           H  
ATOM   1920 2HH2 ARG A 125       2.991   7.377 -43.372  1.00  0.92           H  
ATOM   1921  N   LEU A 126      -1.733  13.525 -43.293  1.00  0.88           N  
ATOM   1922  CA  LEU A 126      -2.664  13.561 -44.412  1.00  0.88           C  
ATOM   1923  C   LEU A 126      -2.649  12.246 -45.178  1.00  0.88           C  
ATOM   1924  O   LEU A 126      -3.698  11.659 -45.456  1.00  0.88           O  
ATOM   1925  CB  LEU A 126      -2.290  14.672 -45.394  1.00  0.88           C  
ATOM   1926  CG  LEU A 126      -3.214  14.784 -46.609  1.00  0.88           C  
ATOM   1927  CD1 LEU A 126      -4.605  15.171 -46.129  1.00  0.88           C  
ATOM   1928  CD2 LEU A 126      -2.656  15.789 -47.608  1.00  0.88           C  
ATOM   1929  H   LEU A 126      -0.750  13.685 -43.494  1.00  0.88           H  
ATOM   1930  HA  LEU A 126      -3.665  13.738 -44.031  1.00  0.88           H  
ATOM   1931 1HB  LEU A 126      -2.319  15.619 -44.862  1.00  0.88           H  
ATOM   1932 2HB  LEU A 126      -1.273  14.506 -45.753  1.00  0.88           H  
ATOM   1933  HG  LEU A 126      -3.284  13.809 -47.094  1.00  0.88           H  
ATOM   1934 1HD1 LEU A 126      -5.280  15.231 -46.982  1.00  0.88           H  
ATOM   1935 2HD1 LEU A 126      -4.970  14.420 -45.431  1.00  0.88           H  
ATOM   1936 3HD1 LEU A 126      -4.561  16.140 -45.632  1.00  0.88           H  
ATOM   1937 1HD2 LEU A 126      -3.319  15.843 -48.472  1.00  0.88           H  
ATOM   1938 2HD2 LEU A 126      -2.588  16.761 -47.155  1.00  0.88           H  
ATOM   1939 3HD2 LEU A 126      -1.663  15.466 -47.933  1.00  0.88           H  
ATOM   1940  N   PHE A 127      -1.447  11.802 -45.538  1.00  0.86           N  
ATOM   1941  CA  PHE A 127      -1.300  10.597 -46.349  1.00  0.86           C  
ATOM   1942  C   PHE A 127      -0.628   9.457 -45.608  1.00  0.86           C  
ATOM   1943  O   PHE A 127       0.573   9.505 -45.316  1.00  0.86           O  
ATOM   1944  CB  PHE A 127      -0.508  10.921 -47.597  1.00  0.86           C  
ATOM   1945  CG  PHE A 127      -0.306   9.784 -48.524  1.00  0.86           C  
ATOM   1946  CD1 PHE A 127      -1.115   9.609 -49.627  1.00  0.86           C  
ATOM   1947  CD2 PHE A 127       0.720   8.886 -48.299  1.00  0.86           C  
ATOM   1948  CE1 PHE A 127      -0.898   8.555 -50.492  1.00  0.86           C  
ATOM   1949  CE2 PHE A 127       0.937   7.837 -49.152  1.00  0.86           C  
ATOM   1950  CZ  PHE A 127       0.130   7.667 -50.252  1.00  0.86           C  
ATOM   1951  H   PHE A 127      -0.627  12.336 -45.253  1.00  0.86           H  
ATOM   1952  HA  PHE A 127      -2.294  10.263 -46.649  1.00  0.86           H  
ATOM   1953 1HB  PHE A 127      -1.004  11.722 -48.144  1.00  0.86           H  
ATOM   1954 2HB  PHE A 127       0.465  11.281 -47.303  1.00  0.86           H  
ATOM   1955  HD1 PHE A 127      -1.922  10.316 -49.814  1.00  0.86           H  
ATOM   1956  HD2 PHE A 127       1.361   9.025 -47.431  1.00  0.86           H  
ATOM   1957  HE1 PHE A 127      -1.537   8.424 -51.364  1.00  0.86           H  
ATOM   1958  HE2 PHE A 127       1.747   7.145 -48.961  1.00  0.86           H  
ATOM   1959  HZ  PHE A 127       0.302   6.836 -50.934  1.00  0.86           H  
ATOM   1960  N   ARG A 128      -1.417   8.422 -45.339  1.00  0.85           N  
ATOM   1961  CA  ARG A 128      -1.013   7.254 -44.568  1.00  0.85           C  
ATOM   1962  C   ARG A 128      -1.354   5.954 -45.292  1.00  0.85           C  
ATOM   1963  O   ARG A 128      -2.482   5.759 -45.740  1.00  0.85           O  
ATOM   1964  CB  ARG A 128      -1.688   7.302 -43.201  1.00  0.85           C  
ATOM   1965  CG  ARG A 128      -1.413   6.141 -42.303  1.00  0.85           C  
ATOM   1966  CD  ARG A 128      -2.016   6.266 -40.922  1.00  0.85           C  
ATOM   1967  NE  ARG A 128      -1.340   7.197 -40.086  1.00  0.85           N  
ATOM   1968  CZ  ARG A 128      -0.194   6.931 -39.484  1.00  0.85           C  
ATOM   1969  NH1 ARG A 128       0.426   5.778 -39.705  1.00  0.85           N  
ATOM   1970  NH2 ARG A 128       0.282   7.835 -38.663  1.00  0.85           N  
ATOM   1971  H   ARG A 128      -2.375   8.471 -45.658  1.00  0.85           H  
ATOM   1972  HA  ARG A 128       0.060   7.287 -44.427  1.00  0.85           H  
ATOM   1973 1HB  ARG A 128      -1.405   8.210 -42.678  1.00  0.85           H  
ATOM   1974 2HB  ARG A 128      -2.755   7.327 -43.357  1.00  0.85           H  
ATOM   1975 1HG  ARG A 128      -1.854   5.266 -42.759  1.00  0.85           H  
ATOM   1976 2HG  ARG A 128      -0.337   5.995 -42.198  1.00  0.85           H  
ATOM   1977 1HD  ARG A 128      -3.037   6.580 -41.019  1.00  0.85           H  
ATOM   1978 2HD  ARG A 128      -2.013   5.347 -40.405  1.00  0.85           H  
ATOM   1979  HE  ARG A 128      -1.780   8.081 -39.832  1.00  0.85           H  
ATOM   1980 1HH1 ARG A 128      -0.008   5.066 -40.324  1.00  0.85           H  
ATOM   1981 2HH1 ARG A 128       1.314   5.573 -39.261  1.00  0.85           H  
ATOM   1982 1HH2 ARG A 128      -0.284   8.671 -38.496  1.00  0.85           H  
ATOM   1983 2HH2 ARG A 128       1.136   7.684 -38.158  1.00  0.85           H  
ATOM   1984  N   LYS A 129      -0.360   5.063 -45.398  1.00  0.83           N  
ATOM   1985  CA  LYS A 129      -0.517   3.780 -46.089  1.00  0.83           C  
ATOM   1986  C   LYS A 129      -1.077   2.663 -45.202  1.00  0.83           C  
ATOM   1987  O   LYS A 129      -1.530   1.632 -45.700  1.00  0.83           O  
ATOM   1988  CB  LYS A 129       0.831   3.328 -46.643  1.00  0.83           C  
ATOM   1989  CG  LYS A 129       1.416   4.209 -47.743  1.00  0.83           C  
ATOM   1990  CD  LYS A 129       2.753   3.645 -48.214  1.00  0.83           C  
ATOM   1991  CE  LYS A 129       3.377   4.480 -49.319  1.00  0.83           C  
ATOM   1992  NZ  LYS A 129       4.690   3.916 -49.751  1.00  0.83           N  
ATOM   1993  H   LYS A 129       0.542   5.295 -45.011  1.00  0.83           H  
ATOM   1994  HA  LYS A 129      -1.208   3.923 -46.920  1.00  0.83           H  
ATOM   1995 1HB  LYS A 129       1.558   3.279 -45.832  1.00  0.83           H  
ATOM   1996 2HB  LYS A 129       0.732   2.320 -47.047  1.00  0.83           H  
ATOM   1997 1HG  LYS A 129       0.724   4.259 -48.586  1.00  0.83           H  
ATOM   1998 2HG  LYS A 129       1.567   5.216 -47.356  1.00  0.83           H  
ATOM   1999 1HD  LYS A 129       3.443   3.604 -47.370  1.00  0.83           H  
ATOM   2000 2HD  LYS A 129       2.605   2.630 -48.585  1.00  0.83           H  
ATOM   2001 1HE  LYS A 129       2.701   4.507 -50.173  1.00  0.83           H  
ATOM   2002 2HE  LYS A 129       3.532   5.495 -48.958  1.00  0.83           H  
ATOM   2003 1HZ  LYS A 129       5.082   4.488 -50.486  1.00  0.83           H  
ATOM   2004 2HZ  LYS A 129       5.324   3.898 -48.965  1.00  0.83           H  
ATOM   2005 3HZ  LYS A 129       4.555   2.976 -50.096  1.00  0.83           H  
ATOM   2006  N   SER A 130      -1.015   2.861 -43.892  1.00  0.80           N  
ATOM   2007  CA  SER A 130      -1.472   1.872 -42.919  1.00  0.80           C  
ATOM   2008  C   SER A 130      -1.853   2.542 -41.609  1.00  0.80           C  
ATOM   2009  O   SER A 130      -1.097   3.361 -41.083  1.00  0.80           O  
ATOM   2010  CB  SER A 130      -0.395   0.845 -42.655  1.00  0.80           C  
ATOM   2011  OG  SER A 130      -0.820  -0.087 -41.696  1.00  0.80           O  
ATOM   2012  H   SER A 130      -0.638   3.733 -43.564  1.00  0.80           H  
ATOM   2013  HA  SER A 130      -2.355   1.372 -43.318  1.00  0.80           H  
ATOM   2014 1HB  SER A 130      -0.145   0.331 -43.584  1.00  0.80           H  
ATOM   2015 2HB  SER A 130       0.505   1.348 -42.304  1.00  0.80           H  
ATOM   2016  HG  SER A 130      -1.096   0.431 -40.919  1.00  0.80           H  
ATOM   2017  N   ASN A 131      -3.018   2.164 -41.081  1.00  0.77           N  
ATOM   2018  CA  ASN A 131      -3.580   2.713 -39.839  1.00  0.77           C  
ATOM   2019  C   ASN A 131      -2.734   2.411 -38.610  1.00  0.77           C  
ATOM   2020  O   ASN A 131      -2.038   1.394 -38.566  1.00  0.77           O  
ATOM   2021  CB  ASN A 131      -4.989   2.206 -39.639  1.00  0.77           C  
ATOM   2022  CG  ASN A 131      -5.957   2.772 -40.650  1.00  0.77           C  
ATOM   2023  OD1 ASN A 131      -5.781   3.882 -41.169  1.00  0.77           O  
ATOM   2024  ND2 ASN A 131      -6.982   2.017 -40.946  1.00  0.77           N  
ATOM   2025  H   ASN A 131      -3.555   1.468 -41.579  1.00  0.77           H  
ATOM   2026  HA  ASN A 131      -3.630   3.797 -39.930  1.00  0.77           H  
ATOM   2027 1HB  ASN A 131      -4.999   1.119 -39.705  1.00  0.77           H  
ATOM   2028 2HB  ASN A 131      -5.329   2.478 -38.635  1.00  0.77           H  
ATOM   2029 1HD2 ASN A 131      -7.661   2.333 -41.608  1.00  0.77           H  
ATOM   2030 2HD2 ASN A 131      -7.089   1.125 -40.508  1.00  0.77           H  
ATOM   2031  N   LEU A 132      -2.812   3.292 -37.610  1.00  0.75           N  
ATOM   2032  CA  LEU A 132      -2.081   3.104 -36.351  1.00  0.75           C  
ATOM   2033  C   LEU A 132      -2.741   2.112 -35.397  1.00  0.75           C  
ATOM   2034  O   LEU A 132      -3.970   2.028 -35.324  1.00  0.75           O  
ATOM   2035  CB  LEU A 132      -1.957   4.442 -35.609  1.00  0.75           C  
ATOM   2036  CG  LEU A 132      -1.148   5.528 -36.253  1.00  0.75           C  
ATOM   2037  CD1 LEU A 132      -1.293   6.788 -35.441  1.00  0.75           C  
ATOM   2038  CD2 LEU A 132       0.317   5.101 -36.284  1.00  0.75           C  
ATOM   2039  H   LEU A 132      -3.411   4.117 -37.717  1.00  0.75           H  
ATOM   2040  HA  LEU A 132      -1.083   2.733 -36.586  1.00  0.75           H  
ATOM   2041 1HB  LEU A 132      -2.964   4.841 -35.462  1.00  0.75           H  
ATOM   2042 2HB  LEU A 132      -1.526   4.246 -34.622  1.00  0.75           H  
ATOM   2043  HG  LEU A 132      -1.518   5.716 -37.258  1.00  0.75           H  
ATOM   2044 1HD1 LEU A 132      -0.711   7.589 -35.897  1.00  0.75           H  
ATOM   2045 2HD1 LEU A 132      -2.347   7.075 -35.416  1.00  0.75           H  
ATOM   2046 3HD1 LEU A 132      -0.936   6.616 -34.424  1.00  0.75           H  
ATOM   2047 1HD2 LEU A 132       0.924   5.881 -36.727  1.00  0.75           H  
ATOM   2048 2HD2 LEU A 132       0.654   4.926 -35.272  1.00  0.75           H  
ATOM   2049 3HD2 LEU A 132       0.420   4.183 -36.864  1.00  0.75           H  
ATOM   2050  N   LYS A 133      -1.919   1.389 -34.639  1.00  0.74           N  
ATOM   2051  CA  LYS A 133      -2.393   0.529 -33.562  1.00  0.74           C  
ATOM   2052  C   LYS A 133      -2.346   1.387 -32.289  1.00  0.74           C  
ATOM   2053  O   LYS A 133      -1.745   2.468 -32.323  1.00  0.74           O  
ATOM   2054  CB  LYS A 133      -1.510  -0.719 -33.451  1.00  0.74           C  
ATOM   2055  CG  LYS A 133      -1.533  -1.613 -34.670  1.00  0.74           C  
ATOM   2056  CD  LYS A 133      -0.623  -2.813 -34.473  1.00  0.74           C  
ATOM   2057  CE  LYS A 133      -0.618  -3.717 -35.693  1.00  0.74           C  
ATOM   2058  NZ  LYS A 133       0.302  -4.872 -35.517  1.00  0.74           N  
ATOM   2059  H   LYS A 133      -0.903   1.435 -34.793  1.00  0.74           H  
ATOM   2060  HA  LYS A 133      -3.416   0.235 -33.777  1.00  0.74           H  
ATOM   2061 1HB  LYS A 133      -0.492  -0.424 -33.275  1.00  0.74           H  
ATOM   2062 2HB  LYS A 133      -1.795  -1.326 -32.617  1.00  0.74           H  
ATOM   2063 1HG  LYS A 133      -2.550  -1.949 -34.864  1.00  0.74           H  
ATOM   2064 2HG  LYS A 133      -1.181  -1.041 -35.532  1.00  0.74           H  
ATOM   2065 1HD  LYS A 133       0.397  -2.456 -34.292  1.00  0.74           H  
ATOM   2066 2HD  LYS A 133      -0.949  -3.384 -33.605  1.00  0.74           H  
ATOM   2067 1HE  LYS A 133      -1.626  -4.090 -35.867  1.00  0.74           H  
ATOM   2068 2HE  LYS A 133      -0.298  -3.139 -36.561  1.00  0.74           H  
ATOM   2069 1HZ  LYS A 133       0.283  -5.449 -36.346  1.00  0.74           H  
ATOM   2070 2HZ  LYS A 133       1.242  -4.528 -35.365  1.00  0.74           H  
ATOM   2071 3HZ  LYS A 133       0.010  -5.419 -34.720  1.00  0.74           H  
ATOM   2072  N   PRO A 134      -3.014   1.012 -31.189  1.00  0.74           N  
ATOM   2073  CA  PRO A 134      -2.971   1.752 -29.951  1.00  0.74           C  
ATOM   2074  C   PRO A 134      -1.544   2.016 -29.522  1.00  0.74           C  
ATOM   2075  O   PRO A 134      -0.693   1.124 -29.534  1.00  0.74           O  
ATOM   2076  CB  PRO A 134      -3.688   0.819 -28.990  1.00  0.74           C  
ATOM   2077  CG  PRO A 134      -4.662   0.062 -29.869  1.00  0.74           C  
ATOM   2078  CD  PRO A 134      -3.902  -0.173 -31.157  1.00  0.74           C  
ATOM   2079  HA  PRO A 134      -3.524   2.686 -30.070  1.00  0.74           H  
ATOM   2080 1HB  PRO A 134      -2.961   0.174 -28.477  1.00  0.74           H  
ATOM   2081 2HB  PRO A 134      -4.187   1.404 -28.228  1.00  0.74           H  
ATOM   2082 1HG  PRO A 134      -4.973  -0.872 -29.378  1.00  0.74           H  
ATOM   2083 2HG  PRO A 134      -5.572   0.664 -30.015  1.00  0.74           H  
ATOM   2084 1HD  PRO A 134      -3.334  -1.101 -31.069  1.00  0.74           H  
ATOM   2085 2HD  PRO A 134      -4.607  -0.185 -31.994  1.00  0.74           H  
ATOM   2086  N   PHE A 135      -1.315   3.253 -29.112  1.00  0.75           N  
ATOM   2087  CA  PHE A 135      -0.021   3.774 -28.676  1.00  0.75           C  
ATOM   2088  C   PHE A 135       1.094   3.779 -29.727  1.00  0.75           C  
ATOM   2089  O   PHE A 135       2.271   3.883 -29.370  1.00  0.75           O  
ATOM   2090  CB  PHE A 135       0.466   3.103 -27.397  1.00  0.75           C  
ATOM   2091  CG  PHE A 135      -0.458   3.339 -26.234  1.00  0.75           C  
ATOM   2092  CD1 PHE A 135      -1.191   2.313 -25.672  1.00  0.75           C  
ATOM   2093  CD2 PHE A 135      -0.605   4.617 -25.712  1.00  0.75           C  
ATOM   2094  CE1 PHE A 135      -2.031   2.558 -24.600  1.00  0.75           C  
ATOM   2095  CE2 PHE A 135      -1.453   4.863 -24.648  1.00  0.75           C  
ATOM   2096  CZ  PHE A 135      -2.165   3.832 -24.088  1.00  0.75           C  
ATOM   2097  H   PHE A 135      -2.102   3.904 -29.146  1.00  0.75           H  
ATOM   2098  HA  PHE A 135      -0.178   4.813 -28.406  1.00  0.75           H  
ATOM   2099 1HB  PHE A 135       0.570   2.029 -27.546  1.00  0.75           H  
ATOM   2100 2HB  PHE A 135       1.447   3.493 -27.135  1.00  0.75           H  
ATOM   2101  HD1 PHE A 135      -1.091   1.302 -26.074  1.00  0.75           H  
ATOM   2102  HD2 PHE A 135      -0.036   5.445 -26.150  1.00  0.75           H  
ATOM   2103  HE1 PHE A 135      -2.585   1.740 -24.156  1.00  0.75           H  
ATOM   2104  HE2 PHE A 135      -1.549   5.879 -24.253  1.00  0.75           H  
ATOM   2105  HZ  PHE A 135      -2.828   4.020 -23.246  1.00  0.75           H  
ATOM   2106  N   GLU A 136       0.739   3.756 -31.014  1.00  0.79           N  
ATOM   2107  CA  GLU A 136       1.739   3.964 -32.063  1.00  0.79           C  
ATOM   2108  C   GLU A 136       1.712   5.415 -32.553  1.00  0.79           C  
ATOM   2109  O   GLU A 136       0.748   6.151 -32.313  1.00  0.79           O  
ATOM   2110  CB  GLU A 136       1.581   3.014 -33.249  1.00  0.79           C  
ATOM   2111  CG  GLU A 136       1.827   1.562 -32.948  1.00  0.79           C  
ATOM   2112  CD  GLU A 136       1.816   0.716 -34.198  1.00  0.79           C  
ATOM   2113  OE1 GLU A 136       0.911   0.858 -35.000  1.00  0.79           O  
ATOM   2114  OE2 GLU A 136       2.709  -0.084 -34.352  1.00  0.79           O  
ATOM   2115  H   GLU A 136      -0.231   3.574 -31.276  1.00  0.79           H  
ATOM   2116  HA  GLU A 136       2.724   3.781 -31.637  1.00  0.79           H  
ATOM   2117 1HB  GLU A 136       0.563   3.090 -33.632  1.00  0.79           H  
ATOM   2118 2HB  GLU A 136       2.255   3.312 -34.052  1.00  0.79           H  
ATOM   2119 1HG  GLU A 136       2.791   1.459 -32.452  1.00  0.79           H  
ATOM   2120 2HG  GLU A 136       1.053   1.214 -32.260  1.00  0.79           H  
ATOM   2121  N   ARG A 137       2.775   5.803 -33.253  1.00  0.84           N  
ATOM   2122  CA  ARG A 137       2.909   7.128 -33.856  1.00  0.84           C  
ATOM   2123  C   ARG A 137       3.681   6.936 -35.153  1.00  0.84           C  
ATOM   2124  O   ARG A 137       4.178   5.837 -35.401  1.00  0.84           O  
ATOM   2125  CB  ARG A 137       3.673   8.098 -32.961  1.00  0.84           C  
ATOM   2126  CG  ARG A 137       5.149   7.842 -32.781  1.00  0.84           C  
ATOM   2127  CD  ARG A 137       5.769   8.856 -31.850  1.00  0.84           C  
ATOM   2128  NE  ARG A 137       7.213   8.691 -31.772  1.00  0.84           N  
ATOM   2129  CZ  ARG A 137       8.045   9.387 -30.964  1.00  0.84           C  
ATOM   2130  NH1 ARG A 137       7.591  10.295 -30.119  1.00  0.84           N  
ATOM   2131  NH2 ARG A 137       9.347   9.148 -31.019  1.00  0.84           N  
ATOM   2132  H   ARG A 137       3.526   5.141 -33.385  1.00  0.84           H  
ATOM   2133  HA  ARG A 137       1.920   7.535 -34.079  1.00  0.84           H  
ATOM   2134 1HB  ARG A 137       3.534   9.122 -33.301  1.00  0.84           H  
ATOM   2135 2HB  ARG A 137       3.285   8.032 -31.973  1.00  0.84           H  
ATOM   2136 1HG  ARG A 137       5.295   6.850 -32.358  1.00  0.84           H  
ATOM   2137 2HG  ARG A 137       5.652   7.908 -33.748  1.00  0.84           H  
ATOM   2138 1HD  ARG A 137       5.560   9.859 -32.213  1.00  0.84           H  
ATOM   2139 2HD  ARG A 137       5.351   8.748 -30.845  1.00  0.84           H  
ATOM   2140  HE  ARG A 137       7.631   8.012 -32.390  1.00  0.84           H  
ATOM   2141 1HH1 ARG A 137       6.580  10.493 -30.028  1.00  0.84           H  
ATOM   2142 2HH1 ARG A 137       8.236  10.799 -29.532  1.00  0.84           H  
ATOM   2143 1HH2 ARG A 137       9.707   8.449 -31.656  1.00  0.84           H  
ATOM   2144 2HH2 ARG A 137       9.979   9.658 -30.420  1.00  0.84           H  
ATOM   2145  N   ASP A 138       3.751   7.952 -36.007  1.00  0.90           N  
ATOM   2146  CA  ASP A 138       4.527   7.792 -37.242  1.00  0.90           C  
ATOM   2147  C   ASP A 138       5.140   9.092 -37.672  1.00  0.90           C  
ATOM   2148  O   ASP A 138       4.464   9.986 -38.176  1.00  0.90           O  
ATOM   2149  CB  ASP A 138       3.725   7.220 -38.393  1.00  0.90           C  
ATOM   2150  CG  ASP A 138       4.605   6.978 -39.674  1.00  0.90           C  
ATOM   2151  OD1 ASP A 138       5.777   7.344 -39.691  1.00  0.90           O  
ATOM   2152  OD2 ASP A 138       4.053   6.502 -40.643  1.00  0.90           O  
ATOM   2153  H   ASP A 138       3.337   8.861 -35.775  1.00  0.90           H  
ATOM   2154  HA  ASP A 138       5.345   7.100 -37.041  1.00  0.90           H  
ATOM   2155 1HB  ASP A 138       3.255   6.281 -38.089  1.00  0.90           H  
ATOM   2156 2HB  ASP A 138       2.956   7.922 -38.649  1.00  0.90           H  
ATOM   2157  N   ILE A 139       6.436   9.172 -37.466  1.00  0.95           N  
ATOM   2158  CA  ILE A 139       7.204  10.370 -37.674  1.00  0.95           C  
ATOM   2159  C   ILE A 139       8.176  10.249 -38.839  1.00  0.95           C  
ATOM   2160  O   ILE A 139       9.196  10.932 -38.864  1.00  0.95           O  
ATOM   2161  CB  ILE A 139       7.948  10.688 -36.378  1.00  0.95           C  
ATOM   2162  CG1 ILE A 139       8.873   9.543 -35.991  1.00  0.95           C  
ATOM   2163  CG2 ILE A 139       6.926  10.865 -35.286  1.00  0.95           C  
ATOM   2164  CD1 ILE A 139       9.802   9.885 -34.850  1.00  0.95           C  
ATOM   2165  H   ILE A 139       6.904   8.354 -37.107  1.00  0.95           H  
ATOM   2166  HA  ILE A 139       6.517  11.179 -37.892  1.00  0.95           H  
ATOM   2167  HB  ILE A 139       8.537  11.598 -36.497  1.00  0.95           H  
ATOM   2168 1HG1 ILE A 139       8.267   8.684 -35.702  1.00  0.95           H  
ATOM   2169 2HG1 ILE A 139       9.473   9.265 -36.859  1.00  0.95           H  
ATOM   2170 1HG2 ILE A 139       7.422  11.102 -34.346  1.00  0.95           H  
ATOM   2171 2HG2 ILE A 139       6.267  11.664 -35.567  1.00  0.95           H  
ATOM   2172 3HG2 ILE A 139       6.348   9.953 -35.166  1.00  0.95           H  
ATOM   2173 1HD1 ILE A 139      10.434   9.026 -34.625  1.00  0.95           H  
ATOM   2174 2HD1 ILE A 139      10.429  10.731 -35.134  1.00  0.95           H  
ATOM   2175 3HD1 ILE A 139       9.217  10.147 -33.972  1.00  0.95           H  
ATOM   2176  N   SER A 140       7.859   9.385 -39.810  1.00  0.98           N  
ATOM   2177  CA  SER A 140       8.725   9.192 -40.977  1.00  0.98           C  
ATOM   2178  C   SER A 140       9.003  10.463 -41.798  1.00  0.98           C  
ATOM   2179  O   SER A 140      10.129  10.674 -42.245  1.00  0.98           O  
ATOM   2180  CB  SER A 140       8.072   8.194 -41.917  1.00  0.98           C  
ATOM   2181  OG  SER A 140       7.966   6.932 -41.327  1.00  0.98           O  
ATOM   2182  H   SER A 140       7.007   8.809 -39.724  1.00  0.98           H  
ATOM   2183  HA  SER A 140       9.678   8.796 -40.624  1.00  0.98           H  
ATOM   2184 1HB  SER A 140       7.078   8.545 -42.195  1.00  0.98           H  
ATOM   2185 2HB  SER A 140       8.662   8.120 -42.830  1.00  0.98           H  
ATOM   2186  HG  SER A 140       7.162   6.982 -40.746  1.00  0.98           H  
ATOM   2187  N   THR A 141       7.960  11.271 -42.050  1.00  0.98           N  
ATOM   2188  CA  THR A 141       7.985  12.533 -42.840  1.00  0.98           C  
ATOM   2189  C   THR A 141       8.251  12.365 -44.354  1.00  0.98           C  
ATOM   2190  O   THR A 141       8.110  13.323 -45.102  1.00  0.98           O  
ATOM   2191  CB  THR A 141       9.005  13.586 -42.315  1.00  0.98           C  
ATOM   2192  OG1 THR A 141      10.335  13.237 -42.729  1.00  0.98           O  
ATOM   2193  CG2 THR A 141       8.960  13.716 -40.792  1.00  0.98           C  
ATOM   2194  H   THR A 141       7.079  11.003 -41.638  1.00  0.98           H  
ATOM   2195  HA  THR A 141       6.998  12.988 -42.746  1.00  0.98           H  
ATOM   2196  HB  THR A 141       8.752  14.554 -42.746  1.00  0.98           H  
ATOM   2197  HG1 THR A 141      10.477  12.288 -42.585  1.00  0.98           H  
ATOM   2198 1HG2 THR A 141       9.671  14.477 -40.474  1.00  0.98           H  
ATOM   2199 2HG2 THR A 141       7.968  14.000 -40.473  1.00  0.98           H  
ATOM   2200 3HG2 THR A 141       9.222  12.792 -40.339  1.00  0.98           H  
ATOM   2201  N   GLU A 142       8.638  11.173 -44.792  1.00  0.97           N  
ATOM   2202  CA  GLU A 142       9.044  10.891 -46.172  1.00  0.97           C  
ATOM   2203  C   GLU A 142       8.016  11.265 -47.240  1.00  0.97           C  
ATOM   2204  O   GLU A 142       6.853  10.883 -47.150  1.00  0.97           O  
ATOM   2205  CB  GLU A 142       9.391   9.406 -46.299  1.00  0.97           C  
ATOM   2206  CG  GLU A 142       9.953   8.979 -47.663  1.00  0.97           C  
ATOM   2207  CD  GLU A 142      10.358   7.515 -47.714  1.00  0.97           C  
ATOM   2208  OE1 GLU A 142      10.146   6.825 -46.744  1.00  0.97           O  
ATOM   2209  OE2 GLU A 142      10.890   7.096 -48.717  1.00  0.97           O  
ATOM   2210  H   GLU A 142       8.714  10.433 -44.114  1.00  0.97           H  
ATOM   2211  HA  GLU A 142       9.947  11.468 -46.371  1.00  0.97           H  
ATOM   2212 1HB  GLU A 142      10.126   9.143 -45.536  1.00  0.97           H  
ATOM   2213 2HB  GLU A 142       8.498   8.810 -46.106  1.00  0.97           H  
ATOM   2214 1HG  GLU A 142       9.194   9.153 -48.426  1.00  0.97           H  
ATOM   2215 2HG  GLU A 142      10.814   9.601 -47.901  1.00  0.97           H  
ATOM   2216  N   ILE A 143       8.500  11.927 -48.295  1.00  0.97           N  
ATOM   2217  CA  ILE A 143       7.698  12.387 -49.433  1.00  0.97           C  
ATOM   2218  C   ILE A 143       6.979  11.252 -50.143  1.00  0.97           C  
ATOM   2219  O   ILE A 143       7.582  10.218 -50.433  1.00  0.97           O  
ATOM   2220  CB  ILE A 143       8.618  13.063 -50.476  1.00  0.97           C  
ATOM   2221  CG1 ILE A 143       9.262  14.309 -49.940  1.00  0.97           C  
ATOM   2222  CG2 ILE A 143       7.844  13.414 -51.711  1.00  0.97           C  
ATOM   2223  CD1 ILE A 143       8.286  15.371 -49.693  1.00  0.97           C  
ATOM   2224  H   ILE A 143       9.480  12.162 -48.284  1.00  0.97           H  
ATOM   2225  HA  ILE A 143       6.960  13.099 -49.072  1.00  0.97           H  
ATOM   2226  HB  ILE A 143       9.414  12.373 -50.748  1.00  0.97           H  
ATOM   2227 1HG1 ILE A 143       9.783  14.085 -49.010  1.00  0.97           H  
ATOM   2228 2HG1 ILE A 143       9.971  14.676 -50.657  1.00  0.97           H  
ATOM   2229 1HG2 ILE A 143       8.519  13.860 -52.408  1.00  0.97           H  
ATOM   2230 2HG2 ILE A 143       7.405  12.527 -52.154  1.00  0.97           H  
ATOM   2231 3HG2 ILE A 143       7.058  14.119 -51.467  1.00  0.97           H  
ATOM   2232 1HD1 ILE A 143       8.790  16.256 -49.324  1.00  0.97           H  
ATOM   2233 2HD1 ILE A 143       7.774  15.609 -50.622  1.00  0.97           H  
ATOM   2234 3HD1 ILE A 143       7.585  15.025 -48.976  1.00  0.97           H  
ATOM   2235  N   TYR A 144       5.689  11.447 -50.425  1.00  1.00           N  
ATOM   2236  CA  TYR A 144       4.917  10.413 -51.092  1.00  1.00           C  
ATOM   2237  C   TYR A 144       4.619  10.821 -52.523  1.00  1.00           C  
ATOM   2238  O   TYR A 144       4.643  12.008 -52.872  1.00  1.00           O  
ATOM   2239  CB  TYR A 144       3.606  10.109 -50.361  1.00  1.00           C  
ATOM   2240  CG  TYR A 144       2.520  11.184 -50.418  1.00  1.00           C  
ATOM   2241  CD1 TYR A 144       1.615  11.162 -51.471  1.00  1.00           C  
ATOM   2242  CD2 TYR A 144       2.406  12.146 -49.444  1.00  1.00           C  
ATOM   2243  CE1 TYR A 144       0.608  12.088 -51.555  1.00  1.00           C  
ATOM   2244  CE2 TYR A 144       1.383  13.085 -49.524  1.00  1.00           C  
ATOM   2245  CZ  TYR A 144       0.488  13.051 -50.576  1.00  1.00           C  
ATOM   2246  OH  TYR A 144      -0.529  13.980 -50.653  1.00  1.00           O  
ATOM   2247  H   TYR A 144       5.256  12.332 -50.170  1.00  1.00           H  
ATOM   2248  HA  TYR A 144       5.509   9.499 -51.130  1.00  1.00           H  
ATOM   2249 1HB  TYR A 144       3.182   9.192 -50.770  1.00  1.00           H  
ATOM   2250 2HB  TYR A 144       3.825   9.918 -49.309  1.00  1.00           H  
ATOM   2251  HD1 TYR A 144       1.702  10.397 -52.229  1.00  1.00           H  
ATOM   2252  HD2 TYR A 144       3.112  12.166 -48.620  1.00  1.00           H  
ATOM   2253  HE1 TYR A 144      -0.095  12.052 -52.385  1.00  1.00           H  
ATOM   2254  HE2 TYR A 144       1.283  13.852 -48.759  1.00  1.00           H  
ATOM   2255  HH  TYR A 144      -1.002  13.867 -51.482  1.00  1.00           H  
ATOM   2256  N   GLN A 145       4.299   9.828 -53.342  1.00  1.06           N  
ATOM   2257  CA  GLN A 145       3.988  10.061 -54.741  1.00  1.06           C  
ATOM   2258  C   GLN A 145       2.487  10.173 -54.933  1.00  1.06           C  
ATOM   2259  O   GLN A 145       1.725   9.321 -54.476  1.00  1.06           O  
ATOM   2260  CB  GLN A 145       4.493   8.888 -55.587  1.00  1.06           C  
ATOM   2261  CG  GLN A 145       5.981   8.659 -55.588  1.00  1.06           C  
ATOM   2262  CD  GLN A 145       6.498   8.021 -54.316  1.00  1.06           C  
ATOM   2263  OE1 GLN A 145       6.010   6.972 -53.887  1.00  1.06           O  
ATOM   2264  NE2 GLN A 145       7.483   8.659 -53.694  1.00  1.06           N  
ATOM   2265  H   GLN A 145       4.290   8.883 -52.987  1.00  1.06           H  
ATOM   2266  HA  GLN A 145       4.455  10.991 -55.070  1.00  1.06           H  
ATOM   2267 1HB  GLN A 145       3.999   7.968 -55.280  1.00  1.06           H  
ATOM   2268 2HB  GLN A 145       4.221   9.070 -56.625  1.00  1.06           H  
ATOM   2269 1HG  GLN A 145       6.199   7.978 -56.412  1.00  1.06           H  
ATOM   2270 2HG  GLN A 145       6.480   9.567 -55.761  1.00  1.06           H  
ATOM   2271 1HE2 GLN A 145       7.867   8.293 -52.837  1.00  1.06           H  
ATOM   2272 2HE2 GLN A 145       7.825   9.523 -54.066  1.00  1.06           H  
ATOM   2273  N   ALA A 146       2.063  11.222 -55.629  1.00  1.16           N  
ATOM   2274  CA  ALA A 146       0.650  11.460 -55.926  1.00  1.16           C  
ATOM   2275  C   ALA A 146       0.229  10.737 -57.212  1.00  1.16           C  
ATOM   2276  O   ALA A 146      -0.911  10.854 -57.662  1.00  1.16           O  
ATOM   2277  CB  ALA A 146       0.376  12.947 -56.033  1.00  1.16           C  
ATOM   2278  H   ALA A 146       2.752  11.897 -55.967  1.00  1.16           H  
ATOM   2279  HA  ALA A 146       0.061  11.055 -55.105  1.00  1.16           H  
ATOM   2280 1HB  ALA A 146      -0.681  13.113 -56.224  1.00  1.16           H  
ATOM   2281 2HB  ALA A 146       0.661  13.433 -55.104  1.00  1.16           H  
ATOM   2282 3HB  ALA A 146       0.958  13.353 -56.849  1.00  1.16           H  
ATOM   2283  N   GLY A 147       1.173  10.013 -57.804  1.00  1.32           N  
ATOM   2284  CA  GLY A 147       0.986   9.295 -59.056  1.00  1.32           C  
ATOM   2285  C   GLY A 147       2.117   8.288 -59.255  1.00  1.32           C  
ATOM   2286  O   GLY A 147       2.781   7.896 -58.301  1.00  1.32           O  
ATOM   2287  H   GLY A 147       2.073   9.963 -57.355  1.00  1.32           H  
ATOM   2288 1HA  GLY A 147       0.026   8.778 -59.042  1.00  1.32           H  
ATOM   2289 2HA  GLY A 147       0.964  10.002 -59.885  1.00  1.32           H  
ATOM   2290  N   SER A 148       2.324   7.848 -60.493  1.00  1.57           N  
ATOM   2291  CA  SER A 148       3.321   6.810 -60.786  1.00  1.57           C  
ATOM   2292  C   SER A 148       4.789   7.273 -60.808  1.00  1.57           C  
ATOM   2293  O   SER A 148       5.696   6.443 -60.868  1.00  1.57           O  
ATOM   2294  CB  SER A 148       2.987   6.162 -62.115  1.00  1.57           C  
ATOM   2295  OG  SER A 148       3.145   7.069 -63.169  1.00  1.57           O  
ATOM   2296  H   SER A 148       1.763   8.216 -61.248  1.00  1.57           H  
ATOM   2297  HA  SER A 148       3.234   6.046 -60.011  1.00  1.57           H  
ATOM   2298 1HB  SER A 148       3.638   5.302 -62.271  1.00  1.57           H  
ATOM   2299 2HB  SER A 148       1.962   5.797 -62.095  1.00  1.57           H  
ATOM   2300  HG  SER A 148       4.073   7.326 -63.158  1.00  1.57           H  
ATOM   2301  N   THR A 149       5.022   8.583 -60.787  1.00  1.85           N  
ATOM   2302  CA  THR A 149       6.381   9.123 -60.847  1.00  1.85           C  
ATOM   2303  C   THR A 149       7.066   9.162 -59.457  1.00  1.85           C  
ATOM   2304  O   THR A 149       6.489   9.711 -58.524  1.00  1.85           O  
ATOM   2305  CB  THR A 149       6.366  10.547 -61.433  1.00  1.85           C  
ATOM   2306  OG1 THR A 149       5.835  10.512 -62.767  1.00  1.85           O  
ATOM   2307  CG2 THR A 149       7.765  11.121 -61.465  1.00  1.85           C  
ATOM   2308  H   THR A 149       4.235   9.210 -60.725  1.00  1.85           H  
ATOM   2309  HA  THR A 149       6.937   8.515 -61.544  1.00  1.85           H  
ATOM   2310  HB  THR A 149       5.734  11.186 -60.815  1.00  1.85           H  
ATOM   2311  HG1 THR A 149       5.948  11.373 -63.181  1.00  1.85           H  
ATOM   2312 1HG2 THR A 149       7.736  12.126 -61.879  1.00  1.85           H  
ATOM   2313 2HG2 THR A 149       8.164  11.160 -60.457  1.00  1.85           H  
ATOM   2314 3HG2 THR A 149       8.403  10.493 -62.083  1.00  1.85           H  
ATOM   2315  N   PRO A 150       8.272   8.567 -59.280  1.00  2.09           N  
ATOM   2316  CA  PRO A 150       9.076   8.585 -58.061  1.00  2.09           C  
ATOM   2317  C   PRO A 150       9.454   9.993 -57.627  1.00  2.09           C  
ATOM   2318  O   PRO A 150       9.673  10.871 -58.463  1.00  2.09           O  
ATOM   2319  CB  PRO A 150      10.334   7.809 -58.467  1.00  2.09           C  
ATOM   2320  CG  PRO A 150       9.897   6.925 -59.602  1.00  2.09           C  
ATOM   2321  CD  PRO A 150       8.856   7.721 -60.350  1.00  2.09           C  
ATOM   2322  HA  PRO A 150       8.534   8.064 -57.259  1.00  2.09           H  
ATOM   2323 1HB  PRO A 150      11.128   8.517 -58.755  1.00  2.09           H  
ATOM   2324 2HB  PRO A 150      10.716   7.242 -57.605  1.00  2.09           H  
ATOM   2325 1HG  PRO A 150      10.762   6.664 -60.231  1.00  2.09           H  
ATOM   2326 2HG  PRO A 150       9.496   5.979 -59.209  1.00  2.09           H  
ATOM   2327 1HD  PRO A 150       9.311   8.331 -61.141  1.00  2.09           H  
ATOM   2328 2HD  PRO A 150       8.134   6.988 -60.729  1.00  2.09           H  
ATOM   2329  N   CYS A 151       9.581  10.191 -56.323  1.00  2.21           N  
ATOM   2330  CA  CYS A 151       9.982  11.481 -55.773  1.00  2.21           C  
ATOM   2331  C   CYS A 151      11.348  11.395 -55.113  1.00  2.21           C  
ATOM   2332  O   CYS A 151      11.516  10.693 -54.118  1.00  2.21           O  
ATOM   2333  CB  CYS A 151       8.974  11.950 -54.742  1.00  2.21           C  
ATOM   2334  SG  CYS A 151       7.311  12.100 -55.375  1.00  2.21           S  
ATOM   2335  H   CYS A 151       9.393   9.423 -55.691  1.00  2.21           H  
ATOM   2336  HA  CYS A 151      10.029  12.208 -56.587  1.00  2.21           H  
ATOM   2337 1HB  CYS A 151       8.959  11.263 -53.898  1.00  2.21           H  
ATOM   2338 2HB  CYS A 151       9.280  12.924 -54.365  1.00  2.21           H  
ATOM   2339  N   ASN A 152      12.318  12.164 -55.589  1.00  2.13           N  
ATOM   2340  CA  ASN A 152      13.672  12.045 -55.039  1.00  2.13           C  
ATOM   2341  C   ASN A 152      13.907  12.871 -53.773  1.00  2.13           C  
ATOM   2342  O   ASN A 152      14.798  13.714 -53.717  1.00  2.13           O  
ATOM   2343  CB  ASN A 152      14.679  12.424 -56.101  1.00  2.13           C  
ATOM   2344  CG  ASN A 152      14.665  11.462 -57.265  1.00  2.13           C  
ATOM   2345  OD1 ASN A 152      14.571  10.242 -57.082  1.00  2.13           O  
ATOM   2346  ND2 ASN A 152      14.755  11.990 -58.459  1.00  2.13           N  
ATOM   2347  H   ASN A 152      12.134  12.776 -56.372  1.00  2.13           H  
ATOM   2348  HA  ASN A 152      13.838  11.000 -54.771  1.00  2.13           H  
ATOM   2349 1HB  ASN A 152      14.465  13.430 -56.465  1.00  2.13           H  
ATOM   2350 2HB  ASN A 152      15.678  12.437 -55.666  1.00  2.13           H  
ATOM   2351 1HD2 ASN A 152      14.748  11.400 -59.268  1.00  2.13           H  
ATOM   2352 2HD2 ASN A 152      14.831  12.981 -58.565  1.00  2.13           H  
ATOM   2353  N   GLY A 153      13.077  12.625 -52.763  1.00  1.88           N  
ATOM   2354  CA  GLY A 153      13.170  13.296 -51.465  1.00  1.88           C  
ATOM   2355  C   GLY A 153      12.635  14.732 -51.470  1.00  1.88           C  
ATOM   2356  O   GLY A 153      12.798  15.460 -50.490  1.00  1.88           O  
ATOM   2357  H   GLY A 153      12.383  11.896 -52.920  1.00  1.88           H  
ATOM   2358 1HA  GLY A 153      12.617  12.713 -50.728  1.00  1.88           H  
ATOM   2359 2HA  GLY A 153      14.210  13.301 -51.142  1.00  1.88           H  
ATOM   2360  N   VAL A 154      11.995  15.134 -52.562  1.00  1.55           N  
ATOM   2361  CA  VAL A 154      11.516  16.502 -52.724  1.00  1.55           C  
ATOM   2362  C   VAL A 154      10.052  16.614 -53.089  1.00  1.55           C  
ATOM   2363  O   VAL A 154       9.473  15.685 -53.641  1.00  1.55           O  
ATOM   2364  CB  VAL A 154      12.290  17.165 -53.871  1.00  1.55           C  
ATOM   2365  CG1 VAL A 154      13.778  17.217 -53.568  1.00  1.55           C  
ATOM   2366  CG2 VAL A 154      12.028  16.353 -55.144  1.00  1.55           C  
ATOM   2367  H   VAL A 154      11.881  14.475 -53.315  1.00  1.55           H  
ATOM   2368  HA  VAL A 154      11.687  17.043 -51.794  1.00  1.55           H  
ATOM   2369  HB  VAL A 154      11.934  18.189 -54.005  1.00  1.55           H  
ATOM   2370 1HG1 VAL A 154      14.301  17.691 -54.397  1.00  1.55           H  
ATOM   2371 2HG1 VAL A 154      13.943  17.791 -52.657  1.00  1.55           H  
ATOM   2372 3HG1 VAL A 154      14.164  16.209 -53.434  1.00  1.55           H  
ATOM   2373 1HG2 VAL A 154      12.554  16.808 -55.981  1.00  1.55           H  
ATOM   2374 2HG2 VAL A 154      12.384  15.333 -55.001  1.00  1.55           H  
ATOM   2375 3HG2 VAL A 154      10.955  16.343 -55.349  1.00  1.55           H  
ATOM   2376  N   GLU A 155       9.483  17.794 -52.839  1.00  1.23           N  
ATOM   2377  CA  GLU A 155       8.124  18.102 -53.263  1.00  1.23           C  
ATOM   2378  C   GLU A 155       8.098  18.639 -54.692  1.00  1.23           C  
ATOM   2379  O   GLU A 155       9.095  19.167 -55.190  1.00  1.23           O  
ATOM   2380  CB  GLU A 155       7.407  19.095 -52.338  1.00  1.23           C  
ATOM   2381  CG  GLU A 155       7.089  18.580 -50.961  1.00  1.23           C  
ATOM   2382  CD  GLU A 155       6.164  19.511 -50.196  1.00  1.23           C  
ATOM   2383  OE1 GLU A 155       6.375  20.700 -50.232  1.00  1.23           O  
ATOM   2384  OE2 GLU A 155       5.204  19.019 -49.601  1.00  1.23           O  
ATOM   2385  H   GLU A 155      10.017  18.502 -52.357  1.00  1.23           H  
ATOM   2386  HA  GLU A 155       7.553  17.178 -53.243  1.00  1.23           H  
ATOM   2387 1HB  GLU A 155       8.012  19.993 -52.229  1.00  1.23           H  
ATOM   2388 2HB  GLU A 155       6.462  19.391 -52.797  1.00  1.23           H  
ATOM   2389 1HG  GLU A 155       6.639  17.611 -51.044  1.00  1.23           H  
ATOM   2390 2HG  GLU A 155       8.018  18.468 -50.408  1.00  1.23           H  
ATOM   2391  N   GLY A 156       6.940  18.518 -55.328  1.00  0.99           N  
ATOM   2392  CA  GLY A 156       6.718  18.994 -56.688  1.00  0.99           C  
ATOM   2393  C   GLY A 156       5.275  18.731 -57.093  1.00  0.99           C  
ATOM   2394  O   GLY A 156       4.466  18.332 -56.269  1.00  0.99           O  
ATOM   2395  H   GLY A 156       6.180  18.061 -54.825  1.00  0.99           H  
ATOM   2396 1HA  GLY A 156       6.936  20.060 -56.744  1.00  0.99           H  
ATOM   2397 2HA  GLY A 156       7.397  18.481 -57.368  1.00  0.99           H  
ATOM   2398  N   PHE A 157       4.948  18.891 -58.367  1.00  0.84           N  
ATOM   2399  CA  PHE A 157       3.557  18.719 -58.801  1.00  0.84           C  
ATOM   2400  C   PHE A 157       2.956  17.382 -58.337  1.00  0.84           C  
ATOM   2401  O   PHE A 157       1.823  17.334 -57.849  1.00  0.84           O  
ATOM   2402  CB  PHE A 157       3.463  18.847 -60.321  1.00  0.84           C  
ATOM   2403  CG  PHE A 157       2.075  18.685 -60.861  1.00  0.84           C  
ATOM   2404  CD1 PHE A 157       1.161  19.728 -60.794  1.00  0.84           C  
ATOM   2405  CD2 PHE A 157       1.684  17.505 -61.444  1.00  0.84           C  
ATOM   2406  CE1 PHE A 157      -0.118  19.577 -61.297  1.00  0.84           C  
ATOM   2407  CE2 PHE A 157       0.413  17.344 -61.947  1.00  0.84           C  
ATOM   2408  CZ  PHE A 157      -0.493  18.381 -61.873  1.00  0.84           C  
ATOM   2409  H   PHE A 157       5.649  19.184 -59.032  1.00  0.84           H  
ATOM   2410  HA  PHE A 157       2.963  19.521 -58.359  1.00  0.84           H  
ATOM   2411 1HB  PHE A 157       3.834  19.824 -60.627  1.00  0.84           H  
ATOM   2412 2HB  PHE A 157       4.095  18.095 -60.789  1.00  0.84           H  
ATOM   2413  HD1 PHE A 157       1.461  20.671 -60.336  1.00  0.84           H  
ATOM   2414  HD2 PHE A 157       2.397  16.695 -61.502  1.00  0.84           H  
ATOM   2415  HE1 PHE A 157      -0.829  20.401 -61.237  1.00  0.84           H  
ATOM   2416  HE2 PHE A 157       0.125  16.396 -62.401  1.00  0.84           H  
ATOM   2417  HZ  PHE A 157      -1.499  18.257 -62.269  1.00  0.84           H  
ATOM   2418  N   ASN A 158       3.708  16.292 -58.512  1.00  0.78           N  
ATOM   2419  CA  ASN A 158       3.257  14.968 -58.093  1.00  0.78           C  
ATOM   2420  C   ASN A 158       3.913  14.472 -56.798  1.00  0.78           C  
ATOM   2421  O   ASN A 158       3.855  13.272 -56.511  1.00  0.78           O  
ATOM   2422  CB  ASN A 158       3.490  13.949 -59.192  1.00  0.78           C  
ATOM   2423  CG  ASN A 158       2.586  14.139 -60.374  1.00  0.78           C  
ATOM   2424  OD1 ASN A 158       1.391  14.404 -60.216  1.00  0.78           O  
ATOM   2425  ND2 ASN A 158       3.132  14.008 -61.559  1.00  0.78           N  
ATOM   2426  H   ASN A 158       4.624  16.391 -58.922  1.00  0.78           H  
ATOM   2427  HA  ASN A 158       2.186  15.027 -57.906  1.00  0.78           H  
ATOM   2428 1HB  ASN A 158       4.528  14.011 -59.526  1.00  0.78           H  
ATOM   2429 2HB  ASN A 158       3.338  12.945 -58.792  1.00  0.78           H  
ATOM   2430 1HD2 ASN A 158       2.574  14.121 -62.383  1.00  0.78           H  
ATOM   2431 2HD2 ASN A 158       4.105  13.799 -61.644  1.00  0.78           H  
ATOM   2432  N   CYS A 159       4.572  15.357 -56.044  1.00  0.77           N  
ATOM   2433  CA  CYS A 159       5.270  14.918 -54.832  1.00  0.77           C  
ATOM   2434  C   CYS A 159       4.954  15.766 -53.619  1.00  0.77           C  
ATOM   2435  O   CYS A 159       5.092  16.990 -53.651  1.00  0.77           O  
ATOM   2436  CB  CYS A 159       6.763  14.948 -55.071  1.00  0.77           C  
ATOM   2437  SG  CYS A 159       7.312  13.877 -56.345  1.00  0.77           S  
ATOM   2438  H   CYS A 159       4.551  16.348 -56.279  1.00  0.77           H  
ATOM   2439  HA  CYS A 159       4.969  13.896 -54.609  1.00  0.77           H  
ATOM   2440 1HB  CYS A 159       7.070  15.928 -55.339  1.00  0.77           H  
ATOM   2441 2HB  CYS A 159       7.270  14.693 -54.166  1.00  0.77           H  
ATOM   2442  N   TYR A 160       4.549  15.117 -52.527  1.00  0.78           N  
ATOM   2443  CA  TYR A 160       4.164  15.883 -51.341  1.00  0.78           C  
ATOM   2444  C   TYR A 160       4.632  15.318 -50.007  1.00  0.78           C  
ATOM   2445  O   TYR A 160       4.814  14.108 -49.856  1.00  0.78           O  
ATOM   2446  CB  TYR A 160       2.646  16.034 -51.320  1.00  0.78           C  
ATOM   2447  CG  TYR A 160       2.092  16.747 -52.532  1.00  0.78           C  
ATOM   2448  CD1 TYR A 160       1.722  16.022 -53.664  1.00  0.78           C  
ATOM   2449  CD2 TYR A 160       1.982  18.127 -52.526  1.00  0.78           C  
ATOM   2450  CE1 TYR A 160       1.250  16.684 -54.779  1.00  0.78           C  
ATOM   2451  CE2 TYR A 160       1.503  18.786 -53.641  1.00  0.78           C  
ATOM   2452  CZ  TYR A 160       1.143  18.074 -54.765  1.00  0.78           C  
ATOM   2453  OH  TYR A 160       0.674  18.743 -55.882  1.00  0.78           O  
ATOM   2454  H   TYR A 160       4.493  14.093 -52.543  1.00  0.78           H  
ATOM   2455  HA  TYR A 160       4.588  16.879 -51.430  1.00  0.78           H  
ATOM   2456 1HB  TYR A 160       2.208  15.062 -51.291  1.00  0.78           H  
ATOM   2457 2HB  TYR A 160       2.336  16.568 -50.420  1.00  0.78           H  
ATOM   2458  HD1 TYR A 160       1.817  14.938 -53.670  1.00  0.78           H  
ATOM   2459  HD2 TYR A 160       2.281  18.692 -51.640  1.00  0.78           H  
ATOM   2460  HE1 TYR A 160       0.968  16.122 -55.670  1.00  0.78           H  
ATOM   2461  HE2 TYR A 160       1.421  19.872 -53.638  1.00  0.78           H  
ATOM   2462  HH  TYR A 160       0.919  18.233 -56.683  1.00  0.78           H  
ATOM   2463  N   PHE A 161       4.802  16.183 -49.007  1.00  0.81           N  
ATOM   2464  CA  PHE A 161       5.035  15.641 -47.673  1.00  0.81           C  
ATOM   2465  C   PHE A 161       3.718  15.032 -47.195  1.00  0.81           C  
ATOM   2466  O   PHE A 161       2.658  15.578 -47.495  1.00  0.81           O  
ATOM   2467  CB  PHE A 161       5.497  16.699 -46.653  1.00  0.81           C  
ATOM   2468  CG  PHE A 161       6.934  17.153 -46.767  1.00  0.81           C  
ATOM   2469  CD1 PHE A 161       7.261  18.395 -47.244  1.00  0.81           C  
ATOM   2470  CD2 PHE A 161       7.953  16.316 -46.385  1.00  0.81           C  
ATOM   2471  CE1 PHE A 161       8.582  18.798 -47.346  1.00  0.81           C  
ATOM   2472  CE2 PHE A 161       9.276  16.695 -46.477  1.00  0.81           C  
ATOM   2473  CZ  PHE A 161       9.594  17.944 -46.962  1.00  0.81           C  
ATOM   2474  H   PHE A 161       4.753  17.198 -49.175  1.00  0.81           H  
ATOM   2475  HA  PHE A 161       5.798  14.881 -47.750  1.00  0.81           H  
ATOM   2476 1HB  PHE A 161       4.866  17.585 -46.764  1.00  0.81           H  
ATOM   2477 2HB  PHE A 161       5.339  16.332 -45.643  1.00  0.81           H  
ATOM   2478  HD1 PHE A 161       6.462  19.072 -47.540  1.00  0.81           H  
ATOM   2479  HD2 PHE A 161       7.699  15.347 -46.014  1.00  0.81           H  
ATOM   2480  HE1 PHE A 161       8.815  19.790 -47.731  1.00  0.81           H  
ATOM   2481  HE2 PHE A 161      10.063  16.005 -46.168  1.00  0.81           H  
ATOM   2482  HZ  PHE A 161      10.636  18.252 -47.041  1.00  0.81           H  
ATOM   2483  N   PRO A 162       3.742  13.900 -46.471  1.00  0.85           N  
ATOM   2484  CA  PRO A 162       2.598  13.210 -45.898  1.00  0.85           C  
ATOM   2485  C   PRO A 162       1.962  13.974 -44.759  1.00  0.85           C  
ATOM   2486  O   PRO A 162       0.832  13.665 -44.363  1.00  0.85           O  
ATOM   2487  CB  PRO A 162       3.214  11.907 -45.410  1.00  0.85           C  
ATOM   2488  CG  PRO A 162       4.645  12.232 -45.153  1.00  0.85           C  
ATOM   2489  CD  PRO A 162       5.013  13.254 -46.189  1.00  0.85           C  
ATOM   2490  HA  PRO A 162       1.858  13.023 -46.680  1.00  0.85           H  
ATOM   2491 1HB  PRO A 162       2.708  11.588 -44.520  1.00  0.85           H  
ATOM   2492 2HB  PRO A 162       3.074  11.114 -46.165  1.00  0.85           H  
ATOM   2493 1HG  PRO A 162       4.778  12.593 -44.136  1.00  0.85           H  
ATOM   2494 2HG  PRO A 162       5.253  11.317 -45.239  1.00  0.85           H  
ATOM   2495 1HD  PRO A 162       5.734  13.941 -45.743  1.00  0.85           H  
ATOM   2496 2HD  PRO A 162       5.389  12.770 -47.095  1.00  0.85           H  
ATOM   2497  N   LEU A 163       2.713  14.942 -44.234  1.00  0.89           N  
ATOM   2498  CA  LEU A 163       2.317  15.781 -43.120  1.00  0.89           C  
ATOM   2499  C   LEU A 163       1.931  17.180 -43.577  1.00  0.89           C  
ATOM   2500  O   LEU A 163       2.567  17.738 -44.473  1.00  0.89           O  
ATOM   2501  CB  LEU A 163       3.489  15.892 -42.164  1.00  0.89           C  
ATOM   2502  CG  LEU A 163       3.981  14.624 -41.586  1.00  0.89           C  
ATOM   2503  CD1 LEU A 163       5.207  14.907 -40.821  1.00  0.89           C  
ATOM   2504  CD2 LEU A 163       2.907  14.065 -40.704  1.00  0.89           C  
ATOM   2505  H   LEU A 163       3.621  15.112 -44.632  1.00  0.89           H  
ATOM   2506  HA  LEU A 163       1.469  15.324 -42.622  1.00  0.89           H  
ATOM   2507 1HB  LEU A 163       4.314  16.385 -42.671  1.00  0.89           H  
ATOM   2508 2HB  LEU A 163       3.172  16.503 -41.330  1.00  0.89           H  
ATOM   2509  HG  LEU A 163       4.216  13.917 -42.364  1.00  0.89           H  
ATOM   2510 1HD1 LEU A 163       5.573  13.984 -40.375  1.00  0.89           H  
ATOM   2511 2HD1 LEU A 163       5.966  15.319 -41.485  1.00  0.89           H  
ATOM   2512 3HD1 LEU A 163       4.976  15.628 -40.049  1.00  0.89           H  
ATOM   2513 1HD2 LEU A 163       3.244  13.131 -40.253  1.00  0.89           H  
ATOM   2514 2HD2 LEU A 163       2.667  14.784 -39.922  1.00  0.89           H  
ATOM   2515 3HD2 LEU A 163       2.047  13.889 -41.301  1.00  0.89           H  
ATOM   2516  N   GLN A 164       0.928  17.765 -42.923  1.00  0.94           N  
ATOM   2517  CA  GLN A 164       0.479  19.118 -43.258  1.00  0.94           C  
ATOM   2518  C   GLN A 164       0.327  20.008 -42.036  1.00  0.94           C  
ATOM   2519  O   GLN A 164      -0.024  19.535 -40.963  1.00  0.94           O  
ATOM   2520  CB  GLN A 164      -0.869  19.045 -43.958  1.00  0.94           C  
ATOM   2521  CG  GLN A 164      -0.886  18.265 -45.256  1.00  0.94           C  
ATOM   2522  CD  GLN A 164      -0.172  18.960 -46.399  1.00  0.94           C  
ATOM   2523  OE1 GLN A 164      -0.218  20.190 -46.508  1.00  0.94           O  
ATOM   2524  NE2 GLN A 164       0.498  18.191 -47.253  1.00  0.94           N  
ATOM   2525  H   GLN A 164       0.449  17.232 -42.199  1.00  0.94           H  
ATOM   2526  HA  GLN A 164       1.212  19.575 -43.921  1.00  0.94           H  
ATOM   2527 1HB  GLN A 164      -1.553  18.546 -43.300  1.00  0.94           H  
ATOM   2528 2HB  GLN A 164      -1.254  20.051 -44.135  1.00  0.94           H  
ATOM   2529 1HG  GLN A 164      -0.439  17.286 -45.110  1.00  0.94           H  
ATOM   2530 2HG  GLN A 164      -1.928  18.155 -45.529  1.00  0.94           H  
ATOM   2531 1HE2 GLN A 164       0.995  18.605 -48.015  1.00  0.94           H  
ATOM   2532 2HE2 GLN A 164       0.540  17.194 -47.126  1.00  0.94           H  
ATOM   2533  N   SER A 165       0.596  21.301 -42.197  1.00  1.01           N  
ATOM   2534  CA  SER A 165       0.421  22.263 -41.104  1.00  1.01           C  
ATOM   2535  C   SER A 165      -1.036  22.467 -40.754  1.00  1.01           C  
ATOM   2536  O   SER A 165      -1.896  22.482 -41.633  1.00  1.01           O  
ATOM   2537  CB  SER A 165       1.007  23.614 -41.427  1.00  1.01           C  
ATOM   2538  OG  SER A 165       0.757  24.533 -40.365  1.00  1.01           O  
ATOM   2539  H   SER A 165       0.906  21.630 -43.101  1.00  1.01           H  
ATOM   2540  HA  SER A 165       0.928  21.877 -40.222  1.00  1.01           H  
ATOM   2541 1HB  SER A 165       2.080  23.526 -41.596  1.00  1.01           H  
ATOM   2542 2HB  SER A 165       0.557  23.987 -42.344  1.00  1.01           H  
ATOM   2543  HG  SER A 165       1.491  24.410 -39.741  1.00  1.01           H  
ATOM   2544  N   TYR A 166      -1.297  22.710 -39.481  1.00  1.08           N  
ATOM   2545  CA  TYR A 166      -2.656  23.028 -39.033  1.00  1.08           C  
ATOM   2546  C   TYR A 166      -3.066  24.489 -39.288  1.00  1.08           C  
ATOM   2547  O   TYR A 166      -4.246  24.845 -39.179  1.00  1.08           O  
ATOM   2548  CB  TYR A 166      -2.774  22.856 -37.545  1.00  1.08           C  
ATOM   2549  CG  TYR A 166      -2.639  21.535 -37.024  1.00  1.08           C  
ATOM   2550  CD1 TYR A 166      -1.459  21.223 -36.471  1.00  1.08           C  
ATOM   2551  CD2 TYR A 166      -3.676  20.640 -37.044  1.00  1.08           C  
ATOM   2552  CE1 TYR A 166      -1.252  20.012 -35.960  1.00  1.08           C  
ATOM   2553  CE2 TYR A 166      -3.472  19.402 -36.516  1.00  1.08           C  
ATOM   2554  CZ  TYR A 166      -2.236  19.099 -35.992  1.00  1.08           C  
ATOM   2555  OH  TYR A 166      -1.964  17.882 -35.519  1.00  1.08           O  
ATOM   2556  H   TYR A 166      -0.520  22.637 -38.818  1.00  1.08           H  
ATOM   2557  HA  TYR A 166      -3.355  22.375 -39.555  1.00  1.08           H  
ATOM   2558 1HB  TYR A 166      -2.017  23.478 -37.075  1.00  1.08           H  
ATOM   2559 2HB  TYR A 166      -3.748  23.230 -37.257  1.00  1.08           H  
ATOM   2560  HD1 TYR A 166      -0.677  21.963 -36.460  1.00  1.08           H  
ATOM   2561  HD2 TYR A 166      -4.636  20.910 -37.481  1.00  1.08           H  
ATOM   2562  HE1 TYR A 166      -0.295  19.751 -35.532  1.00  1.08           H  
ATOM   2563  HE2 TYR A 166      -4.268  18.655 -36.528  1.00  1.08           H  
ATOM   2564  HH  TYR A 166      -1.032  17.650 -35.785  1.00  1.08           H  
ATOM   2565  N   GLY A 167      -2.086  25.369 -39.497  1.00  1.16           N  
ATOM   2566  CA  GLY A 167      -2.348  26.813 -39.656  1.00  1.16           C  
ATOM   2567  C   GLY A 167      -2.712  27.520 -38.332  1.00  1.16           C  
ATOM   2568  O   GLY A 167      -1.986  28.385 -37.852  1.00  1.16           O  
ATOM   2569  H   GLY A 167      -1.132  25.025 -39.620  1.00  1.16           H  
ATOM   2570 1HA  GLY A 167      -1.461  27.287 -40.082  1.00  1.16           H  
ATOM   2571 2HA  GLY A 167      -3.152  26.955 -40.376  1.00  1.16           H  
ATOM   2572  N   PHE A 168      -3.871  27.173 -37.775  1.00  1.24           N  
ATOM   2573  CA  PHE A 168      -4.379  27.724 -36.508  1.00  1.24           C  
ATOM   2574  C   PHE A 168      -4.396  29.232 -36.286  1.00  1.24           C  
ATOM   2575  O   PHE A 168      -3.925  29.702 -35.254  1.00  1.24           O  
ATOM   2576  CB  PHE A 168      -3.672  27.135 -35.316  1.00  1.24           C  
ATOM   2577  CG  PHE A 168      -4.079  25.781 -34.985  1.00  1.24           C  
ATOM   2578  CD1 PHE A 168      -3.247  24.796 -34.922  1.00  1.24           C  
ATOM   2579  CD2 PHE A 168      -5.331  25.561 -34.718  1.00  1.24           C  
ATOM   2580  CE1 PHE A 168      -3.627  23.535 -34.539  1.00  1.24           C  
ATOM   2581  CE2 PHE A 168      -5.789  24.339 -34.357  1.00  1.24           C  
ATOM   2582  CZ  PHE A 168      -4.904  23.304 -34.258  1.00  1.24           C  
ATOM   2583  H   PHE A 168      -4.400  26.448 -38.258  1.00  1.24           H  
ATOM   2584  HA  PHE A 168      -5.413  27.390 -36.429  1.00  1.24           H  
ATOM   2585 1HB  PHE A 168      -2.614  27.124 -35.513  1.00  1.24           H  
ATOM   2586 2HB  PHE A 168      -3.830  27.767 -34.450  1.00  1.24           H  
ATOM   2587  HD1 PHE A 168      -2.278  25.014 -35.170  1.00  1.24           H  
ATOM   2588  HD2 PHE A 168      -5.971  26.404 -34.796  1.00  1.24           H  
ATOM   2589  HE1 PHE A 168      -2.898  22.731 -34.473  1.00  1.24           H  
ATOM   2590  HE2 PHE A 168      -6.843  24.217 -34.140  1.00  1.24           H  
ATOM   2591  HZ  PHE A 168      -5.213  22.325 -33.970  1.00  1.24           H  
ATOM   2592  N   GLN A 169      -4.936  30.000 -37.211  1.00  1.30           N  
ATOM   2593  CA  GLN A 169      -5.001  31.433 -36.956  1.00  1.30           C  
ATOM   2594  C   GLN A 169      -6.083  31.703 -35.864  1.00  1.30           C  
ATOM   2595  O   GLN A 169      -7.218  31.239 -36.018  1.00  1.30           O  
ATOM   2596  CB  GLN A 169      -5.318  32.170 -38.243  1.00  1.30           C  
ATOM   2597  CG  GLN A 169      -5.211  33.659 -38.178  1.00  1.30           C  
ATOM   2598  CD  GLN A 169      -5.328  34.288 -39.546  1.00  1.30           C  
ATOM   2599  OE1 GLN A 169      -4.680  33.835 -40.500  1.00  1.30           O  
ATOM   2600  NE2 GLN A 169      -6.157  35.307 -39.671  1.00  1.30           N  
ATOM   2601  H   GLN A 169      -5.297  29.594 -38.063  1.00  1.30           H  
ATOM   2602  HA  GLN A 169      -4.017  31.754 -36.649  1.00  1.30           H  
ATOM   2603 1HB  GLN A 169      -4.725  31.797 -39.063  1.00  1.30           H  
ATOM   2604 2HB  GLN A 169      -6.328  31.971 -38.477  1.00  1.30           H  
ATOM   2605 1HG  GLN A 169      -6.002  34.050 -37.552  1.00  1.30           H  
ATOM   2606 2HG  GLN A 169      -4.237  33.928 -37.769  1.00  1.30           H  
ATOM   2607 1HE2 GLN A 169      -6.276  35.753 -40.557  1.00  1.30           H  
ATOM   2608 2HE2 GLN A 169      -6.712  35.601 -38.884  1.00  1.30           H  
ATOM   2609  N   PRO A 170      -5.800  32.495 -34.801  1.00  1.34           N  
ATOM   2610  CA  PRO A 170      -6.682  32.857 -33.684  1.00  1.34           C  
ATOM   2611  C   PRO A 170      -7.994  33.524 -34.059  1.00  1.34           C  
ATOM   2612  O   PRO A 170      -8.944  33.551 -33.277  1.00  1.34           O  
ATOM   2613  CB  PRO A 170      -5.840  33.880 -32.912  1.00  1.34           C  
ATOM   2614  CG  PRO A 170      -4.434  33.553 -33.236  1.00  1.34           C  
ATOM   2615  CD  PRO A 170      -4.452  33.062 -34.652  1.00  1.34           C  
ATOM   2616  HA  PRO A 170      -6.867  31.958 -33.068  1.00  1.34           H  
ATOM   2617 1HB  PRO A 170      -6.122  34.899 -33.222  1.00  1.34           H  
ATOM   2618 2HB  PRO A 170      -6.051  33.805 -31.848  1.00  1.34           H  
ATOM   2619 1HG  PRO A 170      -3.795  34.438 -33.106  1.00  1.34           H  
ATOM   2620 2HG  PRO A 170      -4.065  32.801 -32.529  1.00  1.34           H  
ATOM   2621 1HD  PRO A 170      -4.284  33.874 -35.360  1.00  1.34           H  
ATOM   2622 2HD  PRO A 170      -3.685  32.289 -34.692  1.00  1.34           H  
ATOM   2623  N   THR A 171      -8.039  34.093 -35.254  1.00  1.35           N  
ATOM   2624  CA  THR A 171      -9.199  34.841 -35.695  1.00  1.35           C  
ATOM   2625  C   THR A 171     -10.268  33.982 -36.372  1.00  1.35           C  
ATOM   2626  O   THR A 171     -11.325  34.496 -36.739  1.00  1.35           O  
ATOM   2627  CB  THR A 171      -8.755  35.933 -36.682  1.00  1.35           C  
ATOM   2628  OG1 THR A 171      -8.274  35.325 -37.877  1.00  1.35           O  
ATOM   2629  CG2 THR A 171      -7.612  36.724 -36.061  1.00  1.35           C  
ATOM   2630  H   THR A 171      -7.246  34.025 -35.867  1.00  1.35           H  
ATOM   2631  HA  THR A 171      -9.650  35.317 -34.825  1.00  1.35           H  
ATOM   2632  HB  THR A 171      -9.590  36.593 -36.913  1.00  1.35           H  
ATOM   2633  HG1 THR A 171      -9.013  34.894 -38.329  1.00  1.35           H  
ATOM   2634 1HG2 THR A 171      -7.279  37.494 -36.758  1.00  1.35           H  
ATOM   2635 2HG2 THR A 171      -7.954  37.191 -35.138  1.00  1.35           H  
ATOM   2636 3HG2 THR A 171      -6.781  36.051 -35.841  1.00  1.35           H  
ATOM   2637  N   TYR A 172     -10.012  32.684 -36.555  1.00  1.32           N  
ATOM   2638  CA  TYR A 172     -10.986  31.849 -37.260  1.00  1.32           C  
ATOM   2639  C   TYR A 172     -11.895  30.966 -36.389  1.00  1.32           C  
ATOM   2640  O   TYR A 172     -12.528  30.043 -36.905  1.00  1.32           O  
ATOM   2641  CB  TYR A 172     -10.296  30.998 -38.317  1.00  1.32           C  
ATOM   2642  CG  TYR A 172      -9.706  31.799 -39.452  1.00  1.32           C  
ATOM   2643  CD1 TYR A 172      -8.466  31.474 -39.950  1.00  1.32           C  
ATOM   2644  CD2 TYR A 172     -10.399  32.880 -39.976  1.00  1.32           C  
ATOM   2645  CE1 TYR A 172      -7.911  32.213 -40.977  1.00  1.32           C  
ATOM   2646  CE2 TYR A 172      -9.848  33.622 -41.003  1.00  1.32           C  
ATOM   2647  CZ  TYR A 172      -8.608  33.290 -41.506  1.00  1.32           C  
ATOM   2648  OH  TYR A 172      -8.059  34.025 -42.537  1.00  1.32           O  
ATOM   2649  H   TYR A 172      -9.129  32.276 -36.232  1.00  1.32           H  
ATOM   2650  HA  TYR A 172     -11.653  32.520 -37.799  1.00  1.32           H  
ATOM   2651 1HB  TYR A 172      -9.489  30.474 -37.848  1.00  1.32           H  
ATOM   2652 2HB  TYR A 172     -10.987  30.262 -38.723  1.00  1.32           H  
ATOM   2653  HD1 TYR A 172      -7.922  30.628 -39.533  1.00  1.32           H  
ATOM   2654  HD2 TYR A 172     -11.380  33.144 -39.576  1.00  1.32           H  
ATOM   2655  HE1 TYR A 172      -6.928  31.948 -41.369  1.00  1.32           H  
ATOM   2656  HE2 TYR A 172     -10.395  34.470 -41.416  1.00  1.32           H  
ATOM   2657  HH  TYR A 172      -7.167  33.711 -42.714  1.00  1.32           H  
ATOM   2658  N   GLY A 173     -11.980  31.230 -35.086  1.00  1.25           N  
ATOM   2659  CA  GLY A 173     -12.890  30.458 -34.235  1.00  1.25           C  
ATOM   2660  C   GLY A 173     -12.287  30.076 -32.895  1.00  1.25           C  
ATOM   2661  O   GLY A 173     -11.216  30.564 -32.536  1.00  1.25           O  
ATOM   2662  H   GLY A 173     -11.429  31.982 -34.693  1.00  1.25           H  
ATOM   2663 1HA  GLY A 173     -13.796  31.041 -34.069  1.00  1.25           H  
ATOM   2664 2HA  GLY A 173     -13.196  29.554 -34.761  1.00  1.25           H  
ATOM   2665  N   VAL A 174     -13.016  29.208 -32.167  1.00  1.17           N  
ATOM   2666  CA  VAL A 174     -12.636  28.668 -30.852  1.00  1.17           C  
ATOM   2667  C   VAL A 174     -12.338  27.177 -30.971  1.00  1.17           C  
ATOM   2668  O   VAL A 174     -11.297  26.700 -30.535  1.00  1.17           O  
ATOM   2669  CB  VAL A 174     -13.702  28.898 -29.792  1.00  1.17           C  
ATOM   2670  CG1 VAL A 174     -13.268  28.230 -28.494  1.00  1.17           C  
ATOM   2671  CG2 VAL A 174     -13.883  30.390 -29.593  1.00  1.17           C  
ATOM   2672  H   VAL A 174     -13.893  28.909 -32.564  1.00  1.17           H  
ATOM   2673  HA  VAL A 174     -11.742  29.172 -30.513  1.00  1.17           H  
ATOM   2674  HB  VAL A 174     -14.642  28.447 -30.106  1.00  1.17           H  
ATOM   2675 1HG1 VAL A 174     -14.028  28.390 -27.730  1.00  1.17           H  
ATOM   2676 2HG1 VAL A 174     -13.141  27.160 -28.659  1.00  1.17           H  
ATOM   2677 3HG1 VAL A 174     -12.321  28.662 -28.162  1.00  1.17           H  
ATOM   2678 1HG2 VAL A 174     -14.641  30.566 -28.831  1.00  1.17           H  
ATOM   2679 2HG2 VAL A 174     -12.936  30.828 -29.273  1.00  1.17           H  
ATOM   2680 3HG2 VAL A 174     -14.197  30.849 -30.529  1.00  1.17           H  
ATOM   2681  N   GLY A 175     -13.229  26.427 -31.634  1.00  1.07           N  
ATOM   2682  CA  GLY A 175     -13.034  24.981 -31.853  1.00  1.07           C  
ATOM   2683  C   GLY A 175     -11.894  24.748 -32.859  1.00  1.07           C  
ATOM   2684  O   GLY A 175     -11.402  23.629 -33.062  1.00  1.07           O  
ATOM   2685  H   GLY A 175     -14.079  26.848 -31.974  1.00  1.07           H  
ATOM   2686 1HA  GLY A 175     -12.811  24.484 -30.908  1.00  1.07           H  
ATOM   2687 2HA  GLY A 175     -13.958  24.548 -32.235  1.00  1.07           H  
ATOM   2688  N   TYR A 176     -11.469  25.852 -33.470  1.00  0.98           N  
ATOM   2689  CA  TYR A 176     -10.380  25.915 -34.412  1.00  0.98           C  
ATOM   2690  C   TYR A 176      -9.103  26.373 -33.736  1.00  0.98           C  
ATOM   2691  O   TYR A 176      -8.098  26.533 -34.400  1.00  0.98           O  
ATOM   2692  CB  TYR A 176     -10.713  26.854 -35.563  1.00  0.98           C  
ATOM   2693  CG  TYR A 176      -9.630  26.943 -36.601  1.00  0.98           C  
ATOM   2694  CD1 TYR A 176      -9.426  25.910 -37.502  1.00  0.98           C  
ATOM   2695  CD2 TYR A 176      -8.852  28.072 -36.666  1.00  0.98           C  
ATOM   2696  CE1 TYR A 176      -8.441  26.016 -38.462  1.00  0.98           C  
ATOM   2697  CE2 TYR A 176      -7.881  28.181 -37.628  1.00  0.98           C  
ATOM   2698  CZ  TYR A 176      -7.668  27.163 -38.525  1.00  0.98           C  
ATOM   2699  OH  TYR A 176      -6.694  27.278 -39.494  1.00  0.98           O  
ATOM   2700  H   TYR A 176     -11.937  26.716 -33.250  1.00  0.98           H  
ATOM   2701  HA  TYR A 176     -10.198  24.919 -34.809  1.00  0.98           H  
ATOM   2702 1HB  TYR A 176     -11.629  26.528 -36.053  1.00  0.98           H  
ATOM   2703 2HB  TYR A 176     -10.891  27.859 -35.172  1.00  0.98           H  
ATOM   2704  HD1 TYR A 176     -10.037  25.023 -37.454  1.00  0.98           H  
ATOM   2705  HD2 TYR A 176      -9.015  28.891 -35.961  1.00  0.98           H  
ATOM   2706  HE1 TYR A 176      -8.279  25.205 -39.171  1.00  0.98           H  
ATOM   2707  HE2 TYR A 176      -7.292  29.081 -37.674  1.00  0.98           H  
ATOM   2708  HH  TYR A 176      -6.674  26.471 -40.025  1.00  0.98           H  
ATOM   2709  N   GLN A 177      -9.130  26.639 -32.434  1.00  0.90           N  
ATOM   2710  CA  GLN A 177      -7.911  27.028 -31.740  1.00  0.90           C  
ATOM   2711  C   GLN A 177      -7.187  25.755 -31.340  1.00  0.90           C  
ATOM   2712  O   GLN A 177      -7.832  24.704 -31.246  1.00  0.90           O  
ATOM   2713  CB  GLN A 177      -8.231  27.907 -30.533  1.00  0.90           C  
ATOM   2714  CG  GLN A 177      -8.787  29.221 -30.936  1.00  0.90           C  
ATOM   2715  CD  GLN A 177      -9.144  30.153 -29.788  1.00  0.90           C  
ATOM   2716  OE1 GLN A 177      -8.748  29.983 -28.626  1.00  0.90           O  
ATOM   2717  NE2 GLN A 177      -9.938  31.155 -30.121  1.00  0.90           N  
ATOM   2718  H   GLN A 177      -9.982  26.539 -31.888  1.00  0.90           H  
ATOM   2719  HA  GLN A 177      -7.298  27.602 -32.431  1.00  0.90           H  
ATOM   2720 1HB  GLN A 177      -8.971  27.411 -29.910  1.00  0.90           H  
ATOM   2721 2HB  GLN A 177      -7.356  28.070 -29.919  1.00  0.90           H  
ATOM   2722 1HG  GLN A 177      -8.049  29.731 -31.557  1.00  0.90           H  
ATOM   2723 2HG  GLN A 177      -9.667  29.026 -31.518  1.00  0.90           H  
ATOM   2724 1HE2 GLN A 177     -10.239  31.818 -29.442  1.00  0.90           H  
ATOM   2725 2HE2 GLN A 177     -10.273  31.209 -31.082  1.00  0.90           H  
ATOM   2726  N   PRO A 178      -5.853  25.770 -31.208  1.00  0.83           N  
ATOM   2727  CA  PRO A 178      -5.074  24.648 -30.742  1.00  0.83           C  
ATOM   2728  C   PRO A 178      -5.221  24.431 -29.262  1.00  0.83           C  
ATOM   2729  O   PRO A 178      -5.292  25.400 -28.489  1.00  0.83           O  
ATOM   2730  CB  PRO A 178      -3.656  25.052 -31.086  1.00  0.83           C  
ATOM   2731  CG  PRO A 178      -3.667  26.576 -31.048  1.00  0.83           C  
ATOM   2732  CD  PRO A 178      -5.060  26.988 -31.495  1.00  0.83           C  
ATOM   2733  HA  PRO A 178      -5.364  23.742 -31.292  1.00  0.83           H  
ATOM   2734 1HB  PRO A 178      -2.970  24.623 -30.338  1.00  0.83           H  
ATOM   2735 2HB  PRO A 178      -3.371  24.642 -32.040  1.00  0.83           H  
ATOM   2736 1HG  PRO A 178      -3.415  26.931 -30.036  1.00  0.83           H  
ATOM   2737 2HG  PRO A 178      -2.894  26.964 -31.720  1.00  0.83           H  
ATOM   2738 1HD  PRO A 178      -5.374  27.833 -30.883  1.00  0.83           H  
ATOM   2739 2HD  PRO A 178      -5.067  27.233 -32.547  1.00  0.83           H  
ATOM   2740  N   TYR A 179      -5.170  23.169 -28.884  1.00  0.78           N  
ATOM   2741  CA  TYR A 179      -5.163  22.717 -27.512  1.00  0.78           C  
ATOM   2742  C   TYR A 179      -4.036  21.756 -27.220  1.00  0.78           C  
ATOM   2743  O   TYR A 179      -3.719  20.860 -28.014  1.00  0.78           O  
ATOM   2744  CB  TYR A 179      -6.513  22.073 -27.197  1.00  0.78           C  
ATOM   2745  CG  TYR A 179      -7.649  23.071 -27.089  1.00  0.78           C  
ATOM   2746  CD1 TYR A 179      -8.200  23.620 -28.209  1.00  0.78           C  
ATOM   2747  CD2 TYR A 179      -8.177  23.380 -25.854  1.00  0.78           C  
ATOM   2748  CE1 TYR A 179      -9.249  24.510 -28.126  1.00  0.78           C  
ATOM   2749  CE2 TYR A 179      -9.239  24.261 -25.761  1.00  0.78           C  
ATOM   2750  CZ  TYR A 179      -9.771  24.829 -26.900  1.00  0.78           C  
ATOM   2751  OH  TYR A 179     -10.837  25.703 -26.822  1.00  0.78           O  
ATOM   2752  H   TYR A 179      -5.160  22.456 -29.609  1.00  0.78           H  
ATOM   2753  HA  TYR A 179      -5.022  23.581 -26.864  1.00  0.78           H  
ATOM   2754 1HB  TYR A 179      -6.763  21.347 -27.978  1.00  0.78           H  
ATOM   2755 2HB  TYR A 179      -6.441  21.532 -26.252  1.00  0.78           H  
ATOM   2756  HD1 TYR A 179      -7.793  23.357 -29.177  1.00  0.78           H  
ATOM   2757  HD2 TYR A 179      -7.764  22.928 -24.955  1.00  0.78           H  
ATOM   2758  HE1 TYR A 179      -9.667  24.950 -29.038  1.00  0.78           H  
ATOM   2759  HE2 TYR A 179      -9.655  24.504 -24.790  1.00  0.78           H  
ATOM   2760  HH  TYR A 179     -10.991  26.096 -27.692  1.00  0.78           H  
ATOM   2761  N   ARG A 180      -3.462  21.927 -26.046  1.00  0.74           N  
ATOM   2762  CA  ARG A 180      -2.452  21.047 -25.518  1.00  0.74           C  
ATOM   2763  C   ARG A 180      -3.204  19.908 -24.908  1.00  0.74           C  
ATOM   2764  O   ARG A 180      -4.051  20.113 -24.036  1.00  0.74           O  
ATOM   2765  CB  ARG A 180      -1.637  21.763 -24.465  1.00  0.74           C  
ATOM   2766  CG  ARG A 180      -0.825  22.874 -24.985  1.00  0.74           C  
ATOM   2767  CD  ARG A 180      -0.320  23.809 -23.895  1.00  0.74           C  
ATOM   2768  NE  ARG A 180      -1.324  24.749 -23.387  1.00  0.74           N  
ATOM   2769  CZ  ARG A 180      -1.106  25.580 -22.345  1.00  0.74           C  
ATOM   2770  NH1 ARG A 180       0.024  25.510 -21.673  1.00  0.74           N  
ATOM   2771  NH2 ARG A 180      -2.001  26.489 -22.015  1.00  0.74           N  
ATOM   2772  H   ARG A 180      -3.763  22.698 -25.466  1.00  0.74           H  
ATOM   2773  HA  ARG A 180      -1.810  20.677 -26.320  1.00  0.74           H  
ATOM   2774 1HB  ARG A 180      -2.298  22.169 -23.703  1.00  0.74           H  
ATOM   2775 2HB  ARG A 180      -0.966  21.056 -23.980  1.00  0.74           H  
ATOM   2776 1HG  ARG A 180       0.017  22.473 -25.536  1.00  0.74           H  
ATOM   2777 2HG  ARG A 180      -1.450  23.433 -25.668  1.00  0.74           H  
ATOM   2778 1HD  ARG A 180       0.014  23.217 -23.049  1.00  0.74           H  
ATOM   2779 2HD  ARG A 180       0.514  24.393 -24.283  1.00  0.74           H  
ATOM   2780  HE  ARG A 180      -2.212  24.831 -23.883  1.00  0.74           H  
ATOM   2781 1HH1 ARG A 180       0.723  24.821 -21.924  1.00  0.74           H  
ATOM   2782 2HH1 ARG A 180       0.195  26.143 -20.906  1.00  0.74           H  
ATOM   2783 1HH2 ARG A 180      -2.866  26.594 -22.565  1.00  0.74           H  
ATOM   2784 2HH2 ARG A 180      -1.816  27.131 -21.262  1.00  0.74           H  
ATOM   2785  N   VAL A 181      -2.965  18.724 -25.409  1.00  0.72           N  
ATOM   2786  CA  VAL A 181      -3.695  17.578 -24.954  1.00  0.72           C  
ATOM   2787  C   VAL A 181      -2.774  16.583 -24.333  1.00  0.72           C  
ATOM   2788  O   VAL A 181      -1.696  16.274 -24.851  1.00  0.72           O  
ATOM   2789  CB  VAL A 181      -4.499  16.964 -26.099  1.00  0.72           C  
ATOM   2790  CG1 VAL A 181      -5.245  15.691 -25.631  1.00  0.72           C  
ATOM   2791  CG2 VAL A 181      -5.496  17.993 -26.562  1.00  0.72           C  
ATOM   2792  H   VAL A 181      -2.273  18.613 -26.138  1.00  0.72           H  
ATOM   2793  HA  VAL A 181      -4.402  17.896 -24.198  1.00  0.72           H  
ATOM   2794  HB  VAL A 181      -3.835  16.704 -26.907  1.00  0.72           H  
ATOM   2795 1HG1 VAL A 181      -5.823  15.278 -26.460  1.00  0.72           H  
ATOM   2796 2HG1 VAL A 181      -4.527  14.947 -25.287  1.00  0.72           H  
ATOM   2797 3HG1 VAL A 181      -5.918  15.950 -24.811  1.00  0.72           H  
ATOM   2798 1HG2 VAL A 181      -6.070  17.594 -27.348  1.00  0.72           H  
ATOM   2799 2HG2 VAL A 181      -6.147  18.249 -25.738  1.00  0.72           H  
ATOM   2800 3HG2 VAL A 181      -4.985  18.882 -26.905  1.00  0.72           H  
ATOM   2801  N   VAL A 182      -3.171  16.149 -23.157  1.00  0.71           N  
ATOM   2802  CA  VAL A 182      -2.404  15.192 -22.430  1.00  0.71           C  
ATOM   2803  C   VAL A 182      -3.228  13.977 -22.111  1.00  0.71           C  
ATOM   2804  O   VAL A 182      -4.344  14.068 -21.590  1.00  0.71           O  
ATOM   2805  CB  VAL A 182      -1.856  15.786 -21.135  1.00  0.71           C  
ATOM   2806  CG1 VAL A 182      -1.102  14.703 -20.397  1.00  0.71           C  
ATOM   2807  CG2 VAL A 182      -0.946  16.988 -21.459  1.00  0.71           C  
ATOM   2808  H   VAL A 182      -4.055  16.480 -22.781  1.00  0.71           H  
ATOM   2809  HA  VAL A 182      -1.565  14.894 -23.040  1.00  0.71           H  
ATOM   2810  HB  VAL A 182      -2.678  16.098 -20.509  1.00  0.71           H  
ATOM   2811 1HG1 VAL A 182      -0.736  15.097 -19.484  1.00  0.71           H  
ATOM   2812 2HG1 VAL A 182      -1.763  13.880 -20.183  1.00  0.71           H  
ATOM   2813 3HG1 VAL A 182      -0.268  14.351 -21.014  1.00  0.71           H  
ATOM   2814 1HG2 VAL A 182      -0.541  17.406 -20.551  1.00  0.71           H  
ATOM   2815 2HG2 VAL A 182      -0.136  16.658 -22.088  1.00  0.71           H  
ATOM   2816 3HG2 VAL A 182      -1.516  17.753 -21.981  1.00  0.71           H  
ATOM   2817  N   VAL A 183      -2.681  12.832 -22.433  1.00  0.73           N  
ATOM   2818  CA  VAL A 183      -3.359  11.603 -22.120  1.00  0.73           C  
ATOM   2819  C   VAL A 183      -2.550  10.920 -21.019  1.00  0.73           C  
ATOM   2820  O   VAL A 183      -1.346  10.717 -21.166  1.00  0.73           O  
ATOM   2821  CB  VAL A 183      -3.485  10.740 -23.383  1.00  0.73           C  
ATOM   2822  CG1 VAL A 183      -4.170   9.485 -23.041  1.00  0.73           C  
ATOM   2823  CG2 VAL A 183      -4.242  11.524 -24.493  1.00  0.73           C  
ATOM   2824  H   VAL A 183      -1.772  12.835 -22.895  1.00  0.73           H  
ATOM   2825  HA  VAL A 183      -4.357  11.815 -21.741  1.00  0.73           H  
ATOM   2826  HB  VAL A 183      -2.499  10.481 -23.743  1.00  0.73           H  
ATOM   2827 1HG1 VAL A 183      -4.254   8.873 -23.907  1.00  0.73           H  
ATOM   2828 2HG1 VAL A 183      -3.594   8.963 -22.276  1.00  0.73           H  
ATOM   2829 3HG1 VAL A 183      -5.162   9.716 -22.663  1.00  0.73           H  
ATOM   2830 1HG2 VAL A 183      -4.320  10.905 -25.389  1.00  0.73           H  
ATOM   2831 2HG2 VAL A 183      -5.229  11.786 -24.152  1.00  0.73           H  
ATOM   2832 3HG2 VAL A 183      -3.697  12.434 -24.729  1.00  0.73           H  
ATOM   2833  N   LEU A 184      -3.187  10.656 -19.880  1.00  0.77           N  
ATOM   2834  CA  LEU A 184      -2.501  10.061 -18.732  1.00  0.77           C  
ATOM   2835  C   LEU A 184      -2.954   8.627 -18.478  1.00  0.77           C  
ATOM   2836  O   LEU A 184      -4.067   8.399 -18.001  1.00  0.77           O  
ATOM   2837  CB  LEU A 184      -2.728  10.900 -17.452  1.00  0.77           C  
ATOM   2838  CG  LEU A 184      -2.242  12.396 -17.468  1.00  0.77           C  
ATOM   2839  CD1 LEU A 184      -2.606  13.070 -16.172  1.00  0.77           C  
ATOM   2840  CD2 LEU A 184      -0.773  12.428 -17.645  1.00  0.77           C  
ATOM   2841  H   LEU A 184      -4.185  10.843 -19.829  1.00  0.77           H  
ATOM   2842  HA  LEU A 184      -1.433  10.042 -18.938  1.00  0.77           H  
ATOM   2843 1HB  LEU A 184      -3.797  10.913 -17.241  1.00  0.77           H  
ATOM   2844 2HB  LEU A 184      -2.226  10.400 -16.621  1.00  0.77           H  
ATOM   2845  HG  LEU A 184      -2.725  12.936 -18.278  1.00  0.77           H  
ATOM   2846 1HD1 LEU A 184      -2.263  14.082 -16.167  1.00  0.77           H  
ATOM   2847 2HD1 LEU A 184      -3.682  13.060 -16.056  1.00  0.77           H  
ATOM   2848 3HD1 LEU A 184      -2.136  12.539 -15.349  1.00  0.77           H  
ATOM   2849 1HD2 LEU A 184      -0.425  13.456 -17.653  1.00  0.77           H  
ATOM   2850 2HD2 LEU A 184      -0.294  11.889 -16.829  1.00  0.77           H  
ATOM   2851 3HD2 LEU A 184      -0.539  11.952 -18.585  1.00  0.77           H  
ATOM   2852  N   SER A 185      -2.101   7.663 -18.830  1.00  0.85           N  
ATOM   2853  CA  SER A 185      -2.408   6.237 -18.682  1.00  0.85           C  
ATOM   2854  C   SER A 185      -1.793   5.738 -17.390  1.00  0.85           C  
ATOM   2855  O   SER A 185      -0.734   6.225 -16.992  1.00  0.85           O  
ATOM   2856  CB  SER A 185      -1.861   5.426 -19.841  1.00  0.85           C  
ATOM   2857  OG  SER A 185      -2.112   4.061 -19.667  1.00  0.85           O  
ATOM   2858  H   SER A 185      -1.191   7.937 -19.202  1.00  0.85           H  
ATOM   2859  HA  SER A 185      -3.485   6.103 -18.632  1.00  0.85           H  
ATOM   2860 1HB  SER A 185      -2.280   5.761 -20.762  1.00  0.85           H  
ATOM   2861 2HB  SER A 185      -0.797   5.587 -19.909  1.00  0.85           H  
ATOM   2862  HG  SER A 185      -2.997   4.007 -19.268  1.00  0.85           H  
ATOM   2863  N   PHE A 186      -2.402   4.763 -16.728  1.00  0.98           N  
ATOM   2864  CA  PHE A 186      -1.711   4.275 -15.532  1.00  0.98           C  
ATOM   2865  C   PHE A 186      -1.820   2.799 -15.190  1.00  0.98           C  
ATOM   2866  O   PHE A 186      -2.755   2.095 -15.578  1.00  0.98           O  
ATOM   2867  CB  PHE A 186      -2.170   5.037 -14.301  1.00  0.98           C  
ATOM   2868  CG  PHE A 186      -3.594   4.856 -13.947  1.00  0.98           C  
ATOM   2869  CD1 PHE A 186      -3.992   3.830 -13.111  1.00  0.98           C  
ATOM   2870  CD2 PHE A 186      -4.535   5.738 -14.394  1.00  0.98           C  
ATOM   2871  CE1 PHE A 186      -5.308   3.702 -12.746  1.00  0.98           C  
ATOM   2872  CE2 PHE A 186      -5.836   5.599 -14.024  1.00  0.98           C  
ATOM   2873  CZ  PHE A 186      -6.214   4.577 -13.192  1.00  0.98           C  
ATOM   2874  H   PHE A 186      -3.300   4.402 -17.052  1.00  0.98           H  
ATOM   2875  HA  PHE A 186      -0.648   4.473 -15.667  1.00  0.98           H  
ATOM   2876 1HB  PHE A 186      -1.560   4.729 -13.469  1.00  0.98           H  
ATOM   2877 2HB  PHE A 186      -1.989   6.102 -14.450  1.00  0.98           H  
ATOM   2878  HD1 PHE A 186      -3.246   3.126 -12.743  1.00  0.98           H  
ATOM   2879  HD2 PHE A 186      -4.231   6.560 -15.047  1.00  0.98           H  
ATOM   2880  HE1 PHE A 186      -5.628   2.905 -12.096  1.00  0.98           H  
ATOM   2881  HE2 PHE A 186      -6.561   6.302 -14.387  1.00  0.98           H  
ATOM   2882  HZ  PHE A 186      -7.229   4.459 -12.890  1.00  0.98           H  
ATOM   2883  N   GLU A 187      -0.840   2.374 -14.381  1.00  1.22           N  
ATOM   2884  CA  GLU A 187      -0.726   1.035 -13.826  1.00  1.22           C  
ATOM   2885  C   GLU A 187      -0.648   1.103 -12.297  1.00  1.22           C  
ATOM   2886  O   GLU A 187       0.321   1.643 -11.729  1.00  1.22           O  
ATOM   2887  CB  GLU A 187       0.529   0.362 -14.382  1.00  1.22           C  
ATOM   2888  CG  GLU A 187       0.531   0.179 -15.908  1.00  1.22           C  
ATOM   2889  CD  GLU A 187       1.793  -0.473 -16.440  1.00  1.22           C  
ATOM   2890  OE1 GLU A 187       2.662  -0.778 -15.658  1.00  1.22           O  
ATOM   2891  OE2 GLU A 187       1.890  -0.644 -17.632  1.00  1.22           O  
ATOM   2892  H   GLU A 187      -0.100   3.037 -14.155  1.00  1.22           H  
ATOM   2893  HA  GLU A 187      -1.607   0.458 -14.106  1.00  1.22           H  
ATOM   2894 1HB  GLU A 187       1.398   0.955 -14.112  1.00  1.22           H  
ATOM   2895 2HB  GLU A 187       0.649  -0.618 -13.923  1.00  1.22           H  
ATOM   2896 1HG  GLU A 187      -0.329  -0.427 -16.192  1.00  1.22           H  
ATOM   2897 2HG  GLU A 187       0.417   1.157 -16.376  1.00  1.22           H  
ATOM   2898  N   LEU A 188      -1.676   0.547 -11.647  1.00  1.60           N  
ATOM   2899  CA  LEU A 188      -1.823   0.589 -10.190  1.00  1.60           C  
ATOM   2900  C   LEU A 188      -0.870  -0.303  -9.431  1.00  1.60           C  
ATOM   2901  O   LEU A 188      -0.551  -1.424  -9.846  1.00  1.60           O  
ATOM   2902  CB  LEU A 188      -3.253   0.253  -9.785  1.00  1.60           C  
ATOM   2903  CG  LEU A 188      -4.244   1.267 -10.230  1.00  1.60           C  
ATOM   2904  CD1 LEU A 188      -5.650   0.832  -9.869  1.00  1.60           C  
ATOM   2905  CD2 LEU A 188      -3.876   2.580  -9.570  1.00  1.60           C  
ATOM   2906  H   LEU A 188      -2.401   0.104 -12.195  1.00  1.60           H  
ATOM   2907  HA  LEU A 188      -1.633   1.610  -9.871  1.00  1.60           H  
ATOM   2908 1HB  LEU A 188      -3.528  -0.708 -10.214  1.00  1.60           H  
ATOM   2909 2HB  LEU A 188      -3.301   0.179  -8.696  1.00  1.60           H  
ATOM   2910  HG  LEU A 188      -4.189   1.369 -11.304  1.00  1.60           H  
ATOM   2911 1HD1 LEU A 188      -6.364   1.585 -10.198  1.00  1.60           H  
ATOM   2912 2HD1 LEU A 188      -5.873  -0.116 -10.357  1.00  1.60           H  
ATOM   2913 3HD1 LEU A 188      -5.725   0.710  -8.793  1.00  1.60           H  
ATOM   2914 1HD2 LEU A 188      -4.554   3.354  -9.881  1.00  1.60           H  
ATOM   2915 2HD2 LEU A 188      -3.918   2.469  -8.488  1.00  1.60           H  
ATOM   2916 3HD2 LEU A 188      -2.870   2.847  -9.855  1.00  1.60           H  
ATOM   2917  N   LEU A 189      -0.458   0.178  -8.266  1.00  2.19           N  
ATOM   2918  CA  LEU A 189       0.507  -0.548  -7.458  1.00  2.19           C  
ATOM   2919  C   LEU A 189      -0.046  -1.695  -6.637  1.00  2.19           C  
ATOM   2920  O   LEU A 189      -0.210  -1.587  -5.423  1.00  2.19           O  
ATOM   2921  CB  LEU A 189       1.197   0.431  -6.520  1.00  2.19           C  
ATOM   2922  CG  LEU A 189       2.400  -0.089  -5.780  1.00  2.19           C  
ATOM   2923  CD1 LEU A 189       3.233   1.080  -5.392  1.00  2.19           C  
ATOM   2924  CD2 LEU A 189       1.948  -0.878  -4.561  1.00  2.19           C  
ATOM   2925  H   LEU A 189      -0.782   1.099  -7.959  1.00  2.19           H  
ATOM   2926  HA  LEU A 189       1.254  -0.962  -8.132  1.00  2.19           H  
ATOM   2927 1HB  LEU A 189       1.523   1.289  -7.104  1.00  2.19           H  
ATOM   2928 2HB  LEU A 189       0.473   0.777  -5.785  1.00  2.19           H  
ATOM   2929  HG  LEU A 189       2.995  -0.732  -6.432  1.00  2.19           H  
ATOM   2930 1HD1 LEU A 189       4.122   0.747  -4.862  1.00  2.19           H  
ATOM   2931 2HD1 LEU A 189       3.522   1.601  -6.303  1.00  2.19           H  
ATOM   2932 3HD1 LEU A 189       2.652   1.741  -4.759  1.00  2.19           H  
ATOM   2933 1HD2 LEU A 189       2.819  -1.241  -4.020  1.00  2.19           H  
ATOM   2934 2HD2 LEU A 189       1.353  -0.240  -3.917  1.00  2.19           H  
ATOM   2935 3HD2 LEU A 189       1.351  -1.728  -4.876  1.00  2.19           H  
ATOM   2936  N   HIS A 190      -0.324  -2.799  -7.328  1.00  3.03           N  
ATOM   2937  CA  HIS A 190      -0.782  -4.062  -6.734  1.00  3.03           C  
ATOM   2938  C   HIS A 190      -1.338  -3.964  -5.310  1.00  3.03           C  
ATOM   2939  O   HIS A 190      -0.799  -4.579  -4.393  1.00  3.03           O  
ATOM   2940  CB  HIS A 190       0.342  -5.109  -6.774  1.00  3.03           C  
ATOM   2941  CG  HIS A 190       1.605  -4.719  -6.043  1.00  3.03           C  
ATOM   2942  ND1 HIS A 190       2.577  -3.914  -6.614  1.00  3.03           N  
ATOM   2943  CD2 HIS A 190       2.048  -5.015  -4.801  1.00  3.03           C  
ATOM   2944  CE1 HIS A 190       3.562  -3.739  -5.752  1.00  3.03           C  
ATOM   2945  NE2 HIS A 190       3.268  -4.396  -4.645  1.00  3.03           N  
ATOM   2946  H   HIS A 190      -0.202  -2.724  -8.339  1.00  3.03           H  
ATOM   2947  HA  HIS A 190      -1.592  -4.450  -7.353  1.00  3.03           H  
ATOM   2948 1HB  HIS A 190      -0.024  -6.041  -6.338  1.00  3.03           H  
ATOM   2949 2HB  HIS A 190       0.602  -5.317  -7.812  1.00  3.03           H  
ATOM   2950  HD2 HIS A 190       1.533  -5.631  -4.062  1.00  3.03           H  
ATOM   2951  HE1 HIS A 190       4.462  -3.150  -5.924  1.00  3.03           H  
ATOM   2952  HE2 HIS A 190       3.839  -4.438  -3.814  1.00  3.03           H  
ATOM   2953  N   ALA A 191      -2.412  -3.200  -5.122  1.00  4.10           N  
ATOM   2954  CA  ALA A 191      -2.989  -2.994  -3.797  1.00  4.10           C  
ATOM   2955  C   ALA A 191      -3.400  -4.276  -3.016  1.00  4.10           C  
ATOM   2956  O   ALA A 191      -3.250  -4.268  -1.795  1.00  4.10           O  
ATOM   2957  CB  ALA A 191      -4.182  -2.050  -3.891  1.00  4.10           C  
ATOM   2958  H   ALA A 191      -2.806  -2.719  -5.916  1.00  4.10           H  
ATOM   2959  HA  ALA A 191      -2.220  -2.496  -3.201  1.00  4.10           H  
ATOM   2960 1HB  ALA A 191      -4.546  -1.838  -2.887  1.00  4.10           H  
ATOM   2961 2HB  ALA A 191      -3.860  -1.123  -4.364  1.00  4.10           H  
ATOM   2962 3HB  ALA A 191      -4.983  -2.476  -4.468  1.00  4.10           H  
ATOM   2963  N   PRO A 192      -3.991  -5.339  -3.640  1.00  5.28           N  
ATOM   2964  CA  PRO A 192      -4.428  -6.567  -2.977  1.00  5.28           C  
ATOM   2965  C   PRO A 192      -3.301  -7.287  -2.241  1.00  5.28           C  
ATOM   2966  O   PRO A 192      -3.522  -7.789  -1.136  1.00  5.28           O  
ATOM   2967  OXT PRO A 192      -2.374  -7.728  -2.917  1.00  5.28           O  
ATOM   2968  CB  PRO A 192      -4.950  -7.414  -4.146  1.00  5.28           C  
ATOM   2969  CG  PRO A 192      -5.358  -6.412  -5.189  1.00  5.28           C  
ATOM   2970  CD  PRO A 192      -4.318  -5.335  -5.096  1.00  5.28           C  
ATOM   2971  HA  PRO A 192      -5.241  -6.323  -2.281  1.00  5.28           H  
ATOM   2972 1HB  PRO A 192      -4.161  -8.095  -4.497  1.00  5.28           H  
ATOM   2973 2HB  PRO A 192      -5.789  -8.042  -3.808  1.00  5.28           H  
ATOM   2974 1HG  PRO A 192      -5.390  -6.888  -6.182  1.00  5.28           H  
ATOM   2975 2HG  PRO A 192      -6.371  -6.040  -4.981  1.00  5.28           H  
ATOM   2976 1HD  PRO A 192      -3.457  -5.652  -5.690  1.00  5.28           H  
ATOM   2977 2HD  PRO A 192      -4.750  -4.408  -5.441  1.00  5.28           H  
ENDMDL

