REMARK ID 609442 DOMAINID 603717 MODEL 1 2024-03-30_00000122_1_19
MODEL     1
ATOM      1  N   MET A   1       3.972  -0.846  -0.793  1.00 10.82           N  
ATOM      2  CA  MET A   1       3.044   0.175  -1.256  1.00 10.82           C  
ATOM      3  C   MET A   1       3.473   1.559  -0.782  1.00 10.82           C  
ATOM      4  O   MET A   1       3.341   1.892   0.396  1.00 10.82           O  
ATOM      5  CB  MET A   1       1.626  -0.127  -0.771  1.00 10.82           C  
ATOM      6  CG  MET A   1       1.065  -1.444  -1.292  1.00 10.82           C  
ATOM      7  SD  MET A   1      -0.609  -1.806  -0.719  1.00 10.82           S  
ATOM      8  CE  MET A   1      -1.603  -0.804  -1.806  1.00 10.82           C  
ATOM      9 1H   MET A   1       3.646  -1.250   0.073  1.00 10.82           H  
ATOM     10 2H   MET A   1       4.019  -1.579  -1.505  1.00 10.82           H  
ATOM     11 3H   MET A   1       4.890  -0.442  -0.668  1.00 10.82           H  
ATOM     12  HA  MET A   1       3.050   0.174  -2.346  1.00 10.82           H  
ATOM     13 1HB  MET A   1       1.608  -0.152   0.316  1.00 10.82           H  
ATOM     14 2HB  MET A   1       0.961   0.667  -1.091  1.00 10.82           H  
ATOM     15 1HG  MET A   1       1.049  -1.395  -2.369  1.00 10.82           H  
ATOM     16 2HG  MET A   1       1.723  -2.271  -1.006  1.00 10.82           H  
ATOM     17 1HE  MET A   1      -2.650  -0.920  -1.547  1.00 10.82           H  
ATOM     18 2HE  MET A   1      -1.312   0.220  -1.705  1.00 10.82           H  
ATOM     19 3HE  MET A   1      -1.445  -1.119  -2.837  1.00 10.82           H  
ATOM     20  N   THR A   2       4.006   2.352  -1.704  1.00 10.73           N  
ATOM     21  CA  THR A   2       4.481   3.711  -1.422  1.00 10.73           C  
ATOM     22  C   THR A   2       3.353   4.597  -0.898  1.00 10.73           C  
ATOM     23  O   THR A   2       2.260   4.583  -1.451  1.00 10.73           O  
ATOM     24  CB  THR A   2       5.098   4.346  -2.685  1.00 10.73           C  
ATOM     25  OG1 THR A   2       6.194   3.534  -3.135  1.00 10.73           O  
ATOM     26  CG2 THR A   2       5.603   5.760  -2.397  1.00 10.73           C  
ATOM     27  H   THR A   2       4.084   2.012  -2.654  1.00 10.73           H  
ATOM     28  HA  THR A   2       5.250   3.657  -0.651  1.00 10.73           H  
ATOM     29  HB  THR A   2       4.345   4.391  -3.470  1.00 10.73           H  
ATOM     30  HG1 THR A   2       6.608   3.950  -3.898  1.00 10.73           H  
ATOM     31 1HG2 THR A   2       6.034   6.180  -3.304  1.00 10.73           H  
ATOM     32 2HG2 THR A   2       4.778   6.392  -2.069  1.00 10.73           H  
ATOM     33 3HG2 THR A   2       6.362   5.726  -1.618  1.00 10.73           H  
ATOM     34  N   VAL A   3       3.626   5.355   0.166  1.00 10.49           N  
ATOM     35  CA  VAL A   3       2.636   6.246   0.775  1.00 10.49           C  
ATOM     36  C   VAL A   3       2.930   7.738   0.613  1.00 10.49           C  
ATOM     37  O   VAL A   3       4.048   8.192   0.868  1.00 10.49           O  
ATOM     38  CB  VAL A   3       2.524   5.946   2.283  1.00 10.49           C  
ATOM     39  CG1 VAL A   3       1.594   6.919   2.933  1.00 10.49           C  
ATOM     40  CG2 VAL A   3       1.986   4.574   2.475  1.00 10.49           C  
ATOM     41  H   VAL A   3       4.551   5.304   0.568  1.00 10.49           H  
ATOM     42  HA  VAL A   3       1.671   6.039   0.313  1.00 10.49           H  
ATOM     43  HB  VAL A   3       3.504   6.032   2.746  1.00 10.49           H  
ATOM     44 1HG1 VAL A   3       1.506   6.700   3.995  1.00 10.49           H  
ATOM     45 2HG1 VAL A   3       1.969   7.921   2.808  1.00 10.49           H  
ATOM     46 3HG1 VAL A   3       0.639   6.831   2.463  1.00 10.49           H  
ATOM     47 1HG2 VAL A   3       1.901   4.356   3.536  1.00 10.49           H  
ATOM     48 2HG2 VAL A   3       1.013   4.543   2.024  1.00 10.49           H  
ATOM     49 3HG2 VAL A   3       2.642   3.841   2.006  1.00 10.49           H  
ATOM     50  N   THR A   4       1.905   8.491   0.203  1.00 10.10           N  
ATOM     51  CA  THR A   4       1.978   9.938   0.071  1.00 10.10           C  
ATOM     52  C   THR A   4       1.113  10.581   1.150  1.00 10.10           C  
ATOM     53  O   THR A   4      -0.068  10.262   1.280  1.00 10.10           O  
ATOM     54  CB  THR A   4       1.515  10.405  -1.329  1.00 10.10           C  
ATOM     55  OG1 THR A   4       2.372   9.847  -2.333  1.00 10.10           O  
ATOM     56  CG2 THR A   4       1.535  11.924  -1.431  1.00 10.10           C  
ATOM     57  H   THR A   4       1.021   8.029  -0.011  1.00 10.10           H  
ATOM     58  HA  THR A   4       3.009  10.257   0.223  1.00 10.10           H  
ATOM     59  HB  THR A   4       0.498  10.052  -1.504  1.00 10.10           H  
ATOM     60  HG1 THR A   4       2.234   8.898  -2.381  1.00 10.10           H  
ATOM     61 1HG2 THR A   4       1.201  12.226  -2.424  1.00 10.10           H  
ATOM     62 2HG2 THR A   4       0.866  12.336  -0.693  1.00 10.10           H  
ATOM     63 3HG2 THR A   4       2.546  12.291  -1.262  1.00 10.10           H  
ATOM     64  N   THR A   5       1.699  11.510   1.900  1.00  9.53           N  
ATOM     65  CA  THR A   5       1.008  12.189   2.996  1.00  9.53           C  
ATOM     66  C   THR A   5       0.891  13.693   2.760  1.00  9.53           C  
ATOM     67  O   THR A   5       0.714  14.468   3.693  1.00  9.53           O  
ATOM     68  CB  THR A   5       1.730  11.937   4.329  1.00  9.53           C  
ATOM     69  OG1 THR A   5       3.083  12.399   4.236  1.00  9.53           O  
ATOM     70  CG2 THR A   5       1.737  10.452   4.643  1.00  9.53           C  
ATOM     71  H   THR A   5       2.672  11.726   1.728  1.00  9.53           H  
ATOM     72  HA  THR A   5      -0.002  11.786   3.074  1.00  9.53           H  
ATOM     73  HB  THR A   5       1.217  12.477   5.126  1.00  9.53           H  
ATOM     74  HG1 THR A   5       3.084  13.346   4.071  1.00  9.53           H  
ATOM     75 1HG2 THR A   5       2.249  10.282   5.589  1.00  9.53           H  
ATOM     76 2HG2 THR A   5       0.711  10.088   4.712  1.00  9.53           H  
ATOM     77 3HG2 THR A   5       2.257   9.927   3.854  1.00  9.53           H  
ATOM     78  N   ALA A   6       1.050  14.101   1.506  1.00  8.80           N  
ATOM     79  CA  ALA A   6       0.987  15.509   1.108  1.00  8.80           C  
ATOM     80  C   ALA A   6      -0.361  16.185   1.408  1.00  8.80           C  
ATOM     81  O   ALA A   6      -0.403  17.379   1.707  1.00  8.80           O  
ATOM     82  CB  ALA A   6       1.271  15.627  -0.378  1.00  8.80           C  
ATOM     83  H   ALA A   6       1.202  13.399   0.802  1.00  8.80           H  
ATOM     84  HA  ALA A   6       1.757  16.043   1.664  1.00  8.80           H  
ATOM     85 1HB  ALA A   6       1.267  16.678  -0.662  1.00  8.80           H  
ATOM     86 2HB  ALA A   6       2.245  15.194  -0.599  1.00  8.80           H  
ATOM     87 3HB  ALA A   6       0.502  15.098  -0.937  1.00  8.80           H  
ATOM     88  N   GLY A   7      -1.464  15.447   1.277  1.00  7.96           N  
ATOM     89  CA  GLY A   7      -2.776  16.037   1.510  1.00  7.96           C  
ATOM     90  C   GLY A   7      -3.162  15.921   2.983  1.00  7.96           C  
ATOM     91  O   GLY A   7      -2.446  15.292   3.757  1.00  7.96           O  
ATOM     92  H   GLY A   7      -1.386  14.473   1.031  1.00  7.96           H  
ATOM     93 1HA  GLY A   7      -2.759  17.082   1.203  1.00  7.96           H  
ATOM     94 2HA  GLY A   7      -3.506  15.521   0.890  1.00  7.96           H  
ATOM     95  N   PRO A   8      -4.300  16.498   3.387  1.00  7.06           N  
ATOM     96  CA  PRO A   8      -4.839  16.465   4.733  1.00  7.06           C  
ATOM     97  C   PRO A   8      -5.397  15.100   5.092  1.00  7.06           C  
ATOM     98  O   PRO A   8      -5.868  14.366   4.221  1.00  7.06           O  
ATOM     99  CB  PRO A   8      -5.947  17.519   4.672  1.00  7.06           C  
ATOM    100  CG  PRO A   8      -6.384  17.531   3.217  1.00  7.06           C  
ATOM    101  CD  PRO A   8      -5.116  17.258   2.423  1.00  7.06           C  
ATOM    102  HA  PRO A   8      -4.052  16.759   5.443  1.00  7.06           H  
ATOM    103 1HB  PRO A   8      -6.765  17.228   5.359  1.00  7.06           H  
ATOM    104 2HB  PRO A   8      -5.567  18.489   5.019  1.00  7.06           H  
ATOM    105 1HG  PRO A   8      -7.158  16.765   3.054  1.00  7.06           H  
ATOM    106 2HG  PRO A   8      -6.841  18.501   2.967  1.00  7.06           H  
ATOM    107 1HD  PRO A   8      -5.367  16.653   1.545  1.00  7.06           H  
ATOM    108 2HD  PRO A   8      -4.620  18.204   2.155  1.00  7.06           H  
ATOM    109  N   ALA A   9      -5.405  14.794   6.384  1.00  6.15           N  
ATOM    110  CA  ALA A   9      -6.062  13.594   6.894  1.00  6.15           C  
ATOM    111  C   ALA A   9      -7.549  13.873   7.018  1.00  6.15           C  
ATOM    112  O   ALA A   9      -7.952  15.033   7.125  1.00  6.15           O  
ATOM    113  CB  ALA A   9      -5.484  13.176   8.233  1.00  6.15           C  
ATOM    114  H   ALA A   9      -4.968  15.425   7.040  1.00  6.15           H  
ATOM    115  HA  ALA A   9      -5.920  12.783   6.176  1.00  6.15           H  
ATOM    116 1HB  ALA A   9      -5.994  12.274   8.577  1.00  6.15           H  
ATOM    117 2HB  ALA A   9      -4.420  12.970   8.120  1.00  6.15           H  
ATOM    118 3HB  ALA A   9      -5.627  13.974   8.957  1.00  6.15           H  
ATOM    119  N   SER A  10      -8.364  12.827   7.032  1.00  5.28           N  
ATOM    120  CA  SER A  10      -9.803  13.011   7.195  1.00  5.28           C  
ATOM    121  C   SER A  10     -10.472  11.807   7.841  1.00  5.28           C  
ATOM    122  O   SER A  10      -9.937  10.700   7.813  1.00  5.28           O  
ATOM    123  CB  SER A  10     -10.438  13.271   5.844  1.00  5.28           C  
ATOM    124  OG  SER A  10     -10.335  12.141   5.015  1.00  5.28           O  
ATOM    125  H   SER A  10      -7.979  11.896   6.925  1.00  5.28           H  
ATOM    126  HA  SER A  10      -9.969  13.877   7.838  1.00  5.28           H  
ATOM    127 1HB  SER A  10     -11.487  13.527   5.981  1.00  5.28           H  
ATOM    128 2HB  SER A  10      -9.953  14.124   5.367  1.00  5.28           H  
ATOM    129  HG  SER A  10      -9.408  12.094   4.745  1.00  5.28           H  
ATOM    130  N   ALA A  11     -11.700  11.995   8.328  1.00  4.49           N  
ATOM    131  CA  ALA A  11     -12.461  10.898   8.930  1.00  4.49           C  
ATOM    132  C   ALA A  11     -12.637   9.748   7.946  1.00  4.49           C  
ATOM    133  O   ALA A  11     -12.701   8.588   8.349  1.00  4.49           O  
ATOM    134  CB  ALA A  11     -13.821  11.384   9.389  1.00  4.49           C  
ATOM    135  H   ALA A  11     -12.102  12.922   8.308  1.00  4.49           H  
ATOM    136  HA  ALA A  11     -11.902  10.530   9.791  1.00  4.49           H  
ATOM    137 1HB  ALA A  11     -14.361  10.560   9.854  1.00  4.49           H  
ATOM    138 2HB  ALA A  11     -13.696  12.190  10.111  1.00  4.49           H  
ATOM    139 3HB  ALA A  11     -14.384  11.748   8.531  1.00  4.49           H  
ATOM    140  N   THR A  12     -12.725  10.077   6.664  1.00  3.79           N  
ATOM    141  CA  THR A  12     -12.902   9.100   5.606  1.00  3.79           C  
ATOM    142  C   THR A  12     -11.715   8.130   5.569  1.00  3.79           C  
ATOM    143  O   THR A  12     -11.857   6.979   5.163  1.00  3.79           O  
ATOM    144  CB  THR A  12     -13.120   9.776   4.263  1.00  3.79           C  
ATOM    145  OG1 THR A  12     -14.238  10.674   4.405  1.00  3.79           O  
ATOM    146  CG2 THR A  12     -13.474   8.680   3.245  1.00  3.79           C  
ATOM    147  H   THR A  12     -12.656  11.053   6.411  1.00  3.79           H  
ATOM    148  HA  THR A  12     -13.798   8.524   5.820  1.00  3.79           H  
ATOM    149  HB  THR A  12     -12.230  10.325   3.953  1.00  3.79           H  
ATOM    150  HG1 THR A  12     -14.461  11.132   3.571  1.00  3.79           H  
ATOM    151 1HG2 THR A  12     -13.660   9.127   2.278  1.00  3.79           H  
ATOM    152 2HG2 THR A  12     -12.645   7.982   3.172  1.00  3.79           H  
ATOM    153 3HG2 THR A  12     -14.363   8.146   3.574  1.00  3.79           H  
ATOM    154  N   GLU A  13     -10.518   8.609   5.914  1.00  3.22           N  
ATOM    155  CA  GLU A  13      -9.355   7.738   5.943  1.00  3.22           C  
ATOM    156  C   GLU A  13      -9.542   6.771   7.110  1.00  3.22           C  
ATOM    157  O   GLU A  13      -9.435   5.550   6.955  1.00  3.22           O  
ATOM    158  CB  GLU A  13      -8.060   8.551   6.122  1.00  3.22           C  
ATOM    159  CG  GLU A  13      -6.772   7.728   6.077  1.00  3.22           C  
ATOM    160  CD  GLU A  13      -5.514   8.570   6.178  1.00  3.22           C  
ATOM    161  OE1 GLU A  13      -5.615   9.771   6.209  1.00  3.22           O  
ATOM    162  OE2 GLU A  13      -4.454   8.000   6.230  1.00  3.22           O  
ATOM    163  H   GLU A  13     -10.427   9.561   6.254  1.00  3.22           H  
ATOM    164  HA  GLU A  13      -9.309   7.164   5.020  1.00  3.22           H  
ATOM    165 1HB  GLU A  13      -8.006   9.339   5.380  1.00  3.22           H  
ATOM    166 2HB  GLU A  13      -8.084   9.037   7.096  1.00  3.22           H  
ATOM    167 1HG  GLU A  13      -6.785   7.018   6.904  1.00  3.22           H  
ATOM    168 2HG  GLU A  13      -6.750   7.161   5.145  1.00  3.22           H  
ATOM    169  N   ASP A  14      -9.905   7.330   8.282  1.00  2.77           N  
ATOM    170  CA  ASP A  14     -10.141   6.523   9.494  1.00  2.77           C  
ATOM    171  C   ASP A  14     -11.276   5.519   9.292  1.00  2.77           C  
ATOM    172  O   ASP A  14     -11.291   4.455   9.905  1.00  2.77           O  
ATOM    173  CB  ASP A  14     -10.448   7.392  10.725  1.00  2.77           C  
ATOM    174  CG  ASP A  14      -9.220   8.110  11.344  1.00  2.77           C  
ATOM    175  OD1 ASP A  14      -8.105   7.774  11.011  1.00  2.77           O  
ATOM    176  OD2 ASP A  14      -9.427   8.976  12.168  1.00  2.77           O  
ATOM    177  H   ASP A  14     -10.000   8.349   8.313  1.00  2.77           H  
ATOM    178  HA  ASP A  14      -9.233   5.960   9.704  1.00  2.77           H  
ATOM    179 1HB  ASP A  14     -11.184   8.144  10.451  1.00  2.77           H  
ATOM    180 2HB  ASP A  14     -10.903   6.767  11.493  1.00  2.77           H  
ATOM    181  N   LEU A  15     -12.219   5.874   8.425  1.00  2.43           N  
ATOM    182  CA  LEU A  15     -13.366   5.058   8.050  1.00  2.43           C  
ATOM    183  C   LEU A  15     -13.021   3.694   7.490  1.00  2.43           C  
ATOM    184  O   LEU A  15     -13.826   2.773   7.612  1.00  2.43           O  
ATOM    185  CB  LEU A  15     -14.205   5.738   6.983  1.00  2.43           C  
ATOM    186  CG  LEU A  15     -15.455   5.026   6.617  1.00  2.43           C  
ATOM    187  CD1 LEU A  15     -16.328   4.950   7.823  1.00  2.43           C  
ATOM    188  CD2 LEU A  15     -16.116   5.745   5.472  1.00  2.43           C  
ATOM    189  H   LEU A  15     -12.153   6.802   8.017  1.00  2.43           H  
ATOM    190  HA  LEU A  15     -13.973   4.915   8.941  1.00  2.43           H  
ATOM    191 1HB  LEU A  15     -14.454   6.742   7.315  1.00  2.43           H  
ATOM    192 2HB  LEU A  15     -13.629   5.797   6.090  1.00  2.43           H  
ATOM    193  HG  LEU A  15     -15.221   4.007   6.308  1.00  2.43           H  
ATOM    194 1HD1 LEU A  15     -17.221   4.426   7.577  1.00  2.43           H  
ATOM    195 2HD1 LEU A  15     -15.812   4.426   8.617  1.00  2.43           H  
ATOM    196 3HD1 LEU A  15     -16.566   5.957   8.146  1.00  2.43           H  
ATOM    197 1HD2 LEU A  15     -17.011   5.214   5.221  1.00  2.43           H  
ATOM    198 2HD2 LEU A  15     -16.360   6.766   5.763  1.00  2.43           H  
ATOM    199 3HD2 LEU A  15     -15.440   5.761   4.616  1.00  2.43           H  
ATOM    200  N   LEU A  16     -11.885   3.558   6.804  1.00  2.19           N  
ATOM    201  CA  LEU A  16     -11.596   2.285   6.158  1.00  2.19           C  
ATOM    202  C   LEU A  16     -10.274   1.645   6.590  1.00  2.19           C  
ATOM    203  O   LEU A  16      -9.382   1.435   5.763  1.00  2.19           O  
ATOM    204  CB  LEU A  16     -11.525   2.531   4.659  1.00  2.19           C  
ATOM    205  CG  LEU A  16     -12.766   3.090   4.012  1.00  2.19           C  
ATOM    206  CD1 LEU A  16     -12.395   3.434   2.575  1.00  2.19           C  
ATOM    207  CD2 LEU A  16     -13.947   2.088   4.141  1.00  2.19           C  
ATOM    208  H   LEU A  16     -11.212   4.329   6.758  1.00  2.19           H  
ATOM    209  HA  LEU A  16     -12.406   1.591   6.369  1.00  2.19           H  
ATOM    210 1HB  LEU A  16     -10.745   3.263   4.490  1.00  2.19           H  
ATOM    211 2HB  LEU A  16     -11.249   1.631   4.161  1.00  2.19           H  
ATOM    212  HG  LEU A  16     -13.043   4.018   4.508  1.00  2.19           H  
ATOM    213 1HD1 LEU A  16     -13.217   3.877   2.066  1.00  2.19           H  
ATOM    214 2HD1 LEU A  16     -11.567   4.142   2.586  1.00  2.19           H  
ATOM    215 3HD1 LEU A  16     -12.092   2.531   2.059  1.00  2.19           H  
ATOM    216 1HD2 LEU A  16     -14.836   2.504   3.702  1.00  2.19           H  
ATOM    217 2HD2 LEU A  16     -13.702   1.162   3.646  1.00  2.19           H  
ATOM    218 3HD2 LEU A  16     -14.143   1.892   5.193  1.00  2.19           H  
ATOM    219  N   PRO A  17     -10.113   1.265   7.864  1.00  2.02           N  
ATOM    220  CA  PRO A  17      -8.907   0.726   8.422  1.00  2.02           C  
ATOM    221  C   PRO A  17      -8.859  -0.741   8.045  1.00  2.02           C  
ATOM    222  O   PRO A  17      -9.079  -1.617   8.872  1.00  2.02           O  
ATOM    223  CB  PRO A  17      -9.098   0.974   9.906  1.00  2.02           C  
ATOM    224  CG  PRO A  17     -10.575   0.819  10.109  1.00  2.02           C  
ATOM    225  CD  PRO A  17     -11.212   1.329   8.839  1.00  2.02           C  
ATOM    226  HA  PRO A  17      -8.039   1.273   8.025  1.00  2.02           H  
ATOM    227 1HB  PRO A  17      -8.498   0.284  10.485  1.00  2.02           H  
ATOM    228 2HB  PRO A  17      -8.751   1.987  10.160  1.00  2.02           H  
ATOM    229 1HG  PRO A  17     -10.798  -0.215  10.322  1.00  2.02           H  
ATOM    230 2HG  PRO A  17     -10.895   1.402  10.990  1.00  2.02           H  
ATOM    231 1HD  PRO A  17     -12.064   0.716   8.532  1.00  2.02           H  
ATOM    232 2HD  PRO A  17     -11.485   2.311   9.052  1.00  2.02           H  
ATOM    233  N   PHE A  18      -8.593  -1.007   6.778  1.00  1.89           N  
ATOM    234  CA  PHE A  18      -8.680  -2.353   6.216  1.00  1.89           C  
ATOM    235  C   PHE A  18      -7.865  -3.410   6.996  1.00  1.89           C  
ATOM    236  O   PHE A  18      -8.227  -4.590   7.011  1.00  1.89           O  
ATOM    237  CB  PHE A  18      -8.231  -2.343   4.743  1.00  1.89           C  
ATOM    238  CG  PHE A  18      -9.194  -1.683   3.749  1.00  1.89           C  
ATOM    239  CD1 PHE A  18     -10.478  -1.398   4.104  1.00  1.89           C  
ATOM    240  CD2 PHE A  18      -8.802  -1.400   2.439  1.00  1.89           C  
ATOM    241  CE1 PHE A  18     -11.372  -0.850   3.200  1.00  1.89           C  
ATOM    242  CE2 PHE A  18      -9.696  -0.841   1.529  1.00  1.89           C  
ATOM    243  CZ  PHE A  18     -10.987  -0.570   1.919  1.00  1.89           C  
ATOM    244  H   PHE A  18      -8.414  -0.214   6.163  1.00  1.89           H  
ATOM    245  HA  PHE A  18      -9.723  -2.654   6.242  1.00  1.89           H  
ATOM    246 1HB  PHE A  18      -7.264  -1.850   4.661  1.00  1.89           H  
ATOM    247 2HB  PHE A  18      -8.099  -3.351   4.425  1.00  1.89           H  
ATOM    248  HD1 PHE A  18     -10.783  -1.608   5.117  1.00  1.89           H  
ATOM    249  HD2 PHE A  18      -7.782  -1.629   2.130  1.00  1.89           H  
ATOM    250  HE1 PHE A  18     -12.380  -0.637   3.518  1.00  1.89           H  
ATOM    251  HE2 PHE A  18      -9.376  -0.628   0.507  1.00  1.89           H  
ATOM    252  HZ  PHE A  18     -11.696  -0.137   1.220  1.00  1.89           H  
ATOM    253  N   ARG A  19      -6.758  -2.991   7.621  1.00  1.78           N  
ATOM    254  CA  ARG A  19      -5.883  -3.905   8.366  1.00  1.78           C  
ATOM    255  C   ARG A  19      -6.345  -4.168   9.821  1.00  1.78           C  
ATOM    256  O   ARG A  19      -5.757  -4.985  10.532  1.00  1.78           O  
ATOM    257  CB  ARG A  19      -4.463  -3.344   8.414  1.00  1.78           C  
ATOM    258  CG  ARG A  19      -3.746  -3.236   7.058  1.00  1.78           C  
ATOM    259  CD  ARG A  19      -2.350  -2.725   7.193  1.00  1.78           C  
ATOM    260  NE  ARG A  19      -1.674  -2.613   5.898  1.00  1.78           N  
ATOM    261  CZ  ARG A  19      -0.370  -2.300   5.742  1.00  1.78           C  
ATOM    262  NH1 ARG A  19       0.381  -2.085   6.796  1.00  1.78           N  
ATOM    263  NH2 ARG A  19       0.159  -2.210   4.537  1.00  1.78           N  
ATOM    264  H   ARG A  19      -6.524  -2.012   7.574  1.00  1.78           H  
ATOM    265  HA  ARG A  19      -5.860  -4.850   7.830  1.00  1.78           H  
ATOM    266 1HB  ARG A  19      -4.483  -2.352   8.859  1.00  1.78           H  
ATOM    267 2HB  ARG A  19      -3.850  -3.978   9.055  1.00  1.78           H  
ATOM    268 1HG  ARG A  19      -3.705  -4.215   6.596  1.00  1.78           H  
ATOM    269 2HG  ARG A  19      -4.302  -2.561   6.407  1.00  1.78           H  
ATOM    270 1HD  ARG A  19      -2.368  -1.738   7.655  1.00  1.78           H  
ATOM    271 2HD  ARG A  19      -1.776  -3.407   7.819  1.00  1.78           H  
ATOM    272  HE  ARG A  19      -2.222  -2.777   5.064  1.00  1.78           H  
ATOM    273 1HH1 ARG A  19      -0.017  -2.155   7.720  1.00  1.78           H  
ATOM    274 2HH1 ARG A  19       1.356  -1.854   6.680  1.00  1.78           H  
ATOM    275 1HH2 ARG A  19      -0.410  -2.375   3.721  1.00  1.78           H  
ATOM    276 2HH2 ARG A  19       1.134  -1.982   4.432  1.00  1.78           H  
ATOM    277  N   ASP A  20      -7.351  -3.419  10.278  1.00  1.68           N  
ATOM    278  CA  ASP A  20      -7.884  -3.473  11.645  1.00  1.68           C  
ATOM    279  C   ASP A  20      -8.930  -4.590  11.835  1.00  1.68           C  
ATOM    280  O   ASP A  20      -9.952  -4.581  11.143  1.00  1.68           O  
ATOM    281  CB  ASP A  20      -8.466  -2.113  12.046  1.00  1.68           C  
ATOM    282  CG  ASP A  20      -8.970  -1.963  13.520  1.00  1.68           C  
ATOM    283  OD1 ASP A  20      -9.571  -2.874  14.064  1.00  1.68           O  
ATOM    284  OD2 ASP A  20      -8.729  -0.919  14.083  1.00  1.68           O  
ATOM    285  H   ASP A  20      -7.809  -2.778   9.633  1.00  1.68           H  
ATOM    286  HA  ASP A  20      -7.037  -3.618  12.299  1.00  1.68           H  
ATOM    287 1HB  ASP A  20      -7.705  -1.355  11.880  1.00  1.68           H  
ATOM    288 2HB  ASP A  20      -9.296  -1.885  11.382  1.00  1.68           H  
ATOM    289  N   PRO A  21      -8.716  -5.573  12.738  1.00  1.58           N  
ATOM    290  CA  PRO A  21      -9.625  -6.670  13.050  1.00  1.58           C  
ATOM    291  C   PRO A  21     -11.077  -6.219  13.299  1.00  1.58           C  
ATOM    292  O   PRO A  21     -12.005  -6.990  13.063  1.00  1.58           O  
ATOM    293  CB  PRO A  21      -9.010  -7.242  14.330  1.00  1.58           C  
ATOM    294  CG  PRO A  21      -7.540  -6.964  14.191  1.00  1.58           C  
ATOM    295  CD  PRO A  21      -7.463  -5.610  13.525  1.00  1.58           C  
ATOM    296  HA  PRO A  21      -9.575  -7.419  12.257  1.00  1.58           H  
ATOM    297 1HB  PRO A  21      -9.457  -6.754  15.210  1.00  1.58           H  
ATOM    298 2HB  PRO A  21      -9.238  -8.315  14.408  1.00  1.58           H  
ATOM    299 1HG  PRO A  21      -7.060  -6.972  15.180  1.00  1.58           H  
ATOM    300 2HG  PRO A  21      -7.058  -7.754  13.597  1.00  1.58           H  
ATOM    301 1HD  PRO A  21      -7.449  -4.795  14.271  1.00  1.58           H  
ATOM    302 2HD  PRO A  21      -6.578  -5.618  12.873  1.00  1.58           H  
ATOM    303  N   GLY A  22     -11.289  -5.001  13.817  1.00  1.48           N  
ATOM    304  CA  GLY A  22     -12.646  -4.508  14.076  1.00  1.48           C  
ATOM    305  C   GLY A  22     -13.413  -4.418  12.759  1.00  1.48           C  
ATOM    306  O   GLY A  22     -14.471  -5.033  12.581  1.00  1.48           O  
ATOM    307  H   GLY A  22     -10.510  -4.363  13.995  1.00  1.48           H  
ATOM    308 1HA  GLY A  22     -13.159  -5.176  14.768  1.00  1.48           H  
ATOM    309 2HA  GLY A  22     -12.588  -3.524  14.542  1.00  1.48           H  
ATOM    310  N   PHE A  23     -12.834  -3.659  11.830  1.00  1.38           N  
ATOM    311  CA  PHE A  23     -13.361  -3.491  10.482  1.00  1.38           C  
ATOM    312  C   PHE A  23     -13.521  -4.835   9.826  1.00  1.38           C  
ATOM    313  O   PHE A  23     -14.555  -5.148   9.259  1.00  1.38           O  
ATOM    314  CB  PHE A  23     -12.421  -2.637   9.639  1.00  1.38           C  
ATOM    315  CG  PHE A  23     -12.748  -2.553   8.216  1.00  1.38           C  
ATOM    316  CD1 PHE A  23     -13.585  -1.597   7.720  1.00  1.38           C  
ATOM    317  CD2 PHE A  23     -12.214  -3.478   7.359  1.00  1.38           C  
ATOM    318  CE1 PHE A  23     -13.880  -1.560   6.383  1.00  1.38           C  
ATOM    319  CE2 PHE A  23     -12.507  -3.457   6.048  1.00  1.38           C  
ATOM    320  CZ  PHE A  23     -13.338  -2.499   5.563  1.00  1.38           C  
ATOM    321  H   PHE A  23     -11.960  -3.203  12.070  1.00  1.38           H  
ATOM    322  HA  PHE A  23     -14.337  -3.016  10.538  1.00  1.38           H  
ATOM    323 1HB  PHE A  23     -12.452  -1.637  10.032  1.00  1.38           H  
ATOM    324 2HB  PHE A  23     -11.393  -2.995   9.734  1.00  1.38           H  
ATOM    325  HD1 PHE A  23     -13.992  -0.873   8.399  1.00  1.38           H  
ATOM    326  HD2 PHE A  23     -11.541  -4.241   7.752  1.00  1.38           H  
ATOM    327  HE1 PHE A  23     -14.540  -0.797   5.976  1.00  1.38           H  
ATOM    328  HE2 PHE A  23     -12.073  -4.199   5.377  1.00  1.38           H  
ATOM    329  HZ  PHE A  23     -13.548  -2.493   4.526  1.00  1.38           H  
ATOM    330  N   ARG A  24     -12.482  -5.644   9.905  1.00  1.29           N  
ATOM    331  CA  ARG A  24     -12.509  -6.939   9.265  1.00  1.29           C  
ATOM    332  C   ARG A  24     -13.639  -7.833   9.804  1.00  1.29           C  
ATOM    333  O   ARG A  24     -14.301  -8.541   9.030  1.00  1.29           O  
ATOM    334  CB  ARG A  24     -11.172  -7.590   9.483  1.00  1.29           C  
ATOM    335  CG  ARG A  24      -9.991  -6.981   8.696  1.00  1.29           C  
ATOM    336  CD  ARG A  24      -8.710  -7.577   9.144  1.00  1.29           C  
ATOM    337  NE  ARG A  24      -7.580  -7.243   8.321  1.00  1.29           N  
ATOM    338  CZ  ARG A  24      -6.422  -7.945   8.395  1.00  1.29           C  
ATOM    339  NH1 ARG A  24      -6.344  -8.949   9.242  1.00  1.29           N  
ATOM    340  NH2 ARG A  24      -5.379  -7.675   7.644  1.00  1.29           N  
ATOM    341  H   ARG A  24     -11.643  -5.340  10.405  1.00  1.29           H  
ATOM    342  HA  ARG A  24     -12.662  -6.787   8.196  1.00  1.29           H  
ATOM    343 1HB  ARG A  24     -10.938  -7.552  10.524  1.00  1.29           H  
ATOM    344 2HB  ARG A  24     -11.244  -8.616   9.214  1.00  1.29           H  
ATOM    345 1HG  ARG A  24     -10.108  -7.176   7.629  1.00  1.29           H  
ATOM    346 2HG  ARG A  24      -9.947  -5.902   8.870  1.00  1.29           H  
ATOM    347 1HD  ARG A  24      -8.501  -7.188  10.135  1.00  1.29           H  
ATOM    348 2HD  ARG A  24      -8.771  -8.624   9.207  1.00  1.29           H  
ATOM    349  HE  ARG A  24      -7.657  -6.431   7.680  1.00  1.29           H  
ATOM    350 1HH1 ARG A  24      -7.136  -9.190   9.820  1.00  1.29           H  
ATOM    351 2HH1 ARG A  24      -5.499  -9.494   9.300  1.00  1.29           H  
ATOM    352 1HH2 ARG A  24      -5.414  -6.933   6.947  1.00  1.29           H  
ATOM    353 2HH2 ARG A  24      -4.544  -8.229   7.733  1.00  1.29           H  
ATOM    354  N   ALA A  25     -13.890  -7.786  11.122  1.00  1.21           N  
ATOM    355  CA  ALA A  25     -14.965  -8.565  11.730  1.00  1.21           C  
ATOM    356  C   ALA A  25     -16.326  -8.165  11.162  1.00  1.21           C  
ATOM    357  O   ALA A  25     -17.180  -9.027  10.934  1.00  1.21           O  
ATOM    358  CB  ALA A  25     -14.963  -8.383  13.234  1.00  1.21           C  
ATOM    359  H   ALA A  25     -13.305  -7.219  11.734  1.00  1.21           H  
ATOM    360  HA  ALA A  25     -14.793  -9.613  11.500  1.00  1.21           H  
ATOM    361 1HB  ALA A  25     -15.751  -8.987  13.676  1.00  1.21           H  
ATOM    362 2HB  ALA A  25     -13.996  -8.691  13.634  1.00  1.21           H  
ATOM    363 3HB  ALA A  25     -15.132  -7.336  13.469  1.00  1.21           H  
ATOM    364  N   ASP A  26     -16.527  -6.864  10.929  1.00  1.15           N  
ATOM    365  CA  ASP A  26     -17.763  -6.370  10.325  1.00  1.15           C  
ATOM    366  C   ASP A  26     -17.530  -5.081   9.543  1.00  1.15           C  
ATOM    367  O   ASP A  26     -17.687  -3.999  10.104  1.00  1.15           O  
ATOM    368  CB  ASP A  26     -18.865  -6.091  11.339  1.00  1.15           C  
ATOM    369  CG  ASP A  26     -20.194  -5.704  10.616  1.00  1.15           C  
ATOM    370  OD1 ASP A  26     -20.191  -5.645   9.382  1.00  1.15           O  
ATOM    371  OD2 ASP A  26     -21.176  -5.466  11.288  1.00  1.15           O  
ATOM    372  H   ASP A  26     -15.787  -6.202  11.183  1.00  1.15           H  
ATOM    373  HA  ASP A  26     -18.143  -7.147   9.676  1.00  1.15           H  
ATOM    374 1HB  ASP A  26     -19.032  -6.974  11.959  1.00  1.15           H  
ATOM    375 2HB  ASP A  26     -18.559  -5.274  11.993  1.00  1.15           H  
ATOM    376  N   PRO A  27     -17.203  -5.145   8.246  1.00  1.10           N  
ATOM    377  CA  PRO A  27     -16.893  -4.014   7.405  1.00  1.10           C  
ATOM    378  C   PRO A  27     -18.145  -3.275   6.933  1.00  1.10           C  
ATOM    379  O   PRO A  27     -18.040  -2.213   6.312  1.00  1.10           O  
ATOM    380  CB  PRO A  27     -16.160  -4.674   6.246  1.00  1.10           C  
ATOM    381  CG  PRO A  27     -16.796  -6.031   6.124  1.00  1.10           C  
ATOM    382  CD  PRO A  27     -17.107  -6.446   7.558  1.00  1.10           C  
ATOM    383  HA  PRO A  27     -16.211  -3.345   7.948  1.00  1.10           H  
ATOM    384 1HB  PRO A  27     -16.245  -4.055   5.370  1.00  1.10           H  
ATOM    385 2HB  PRO A  27     -15.094  -4.745   6.486  1.00  1.10           H  
ATOM    386 1HG  PRO A  27     -17.699  -5.965   5.498  1.00  1.10           H  
ATOM    387 2HG  PRO A  27     -16.110  -6.726   5.622  1.00  1.10           H  
ATOM    388 1HD  PRO A  27     -18.073  -6.967   7.557  1.00  1.10           H  
ATOM    389 2HD  PRO A  27     -16.291  -7.048   7.989  1.00  1.10           H  
ATOM    390  N   TYR A  28     -19.340  -3.833   7.195  1.00  1.06           N  
ATOM    391  CA  TYR A  28     -20.553  -3.236   6.657  1.00  1.06           C  
ATOM    392  C   TYR A  28     -20.804  -1.776   7.020  1.00  1.06           C  
ATOM    393  O   TYR A  28     -21.012  -0.997   6.099  1.00  1.06           O  
ATOM    394  CB  TYR A  28     -21.801  -4.062   6.958  1.00  1.06           C  
ATOM    395  CG  TYR A  28     -23.085  -3.335   6.542  1.00  1.06           C  
ATOM    396  CD1 TYR A  28     -23.497  -3.304   5.212  1.00  1.06           C  
ATOM    397  CD2 TYR A  28     -23.846  -2.692   7.508  1.00  1.06           C  
ATOM    398  CE1 TYR A  28     -24.663  -2.627   4.868  1.00  1.06           C  
ATOM    399  CE2 TYR A  28     -24.995  -2.024   7.163  1.00  1.06           C  
ATOM    400  CZ  TYR A  28     -25.406  -1.987   5.853  1.00  1.06           C  
ATOM    401  OH  TYR A  28     -26.563  -1.317   5.517  1.00  1.06           O  
ATOM    402  H   TYR A  28     -19.436  -4.665   7.796  1.00  1.06           H  
ATOM    403  HA  TYR A  28     -20.449  -3.258   5.572  1.00  1.06           H  
ATOM    404 1HB  TYR A  28     -21.751  -5.006   6.412  1.00  1.06           H  
ATOM    405 2HB  TYR A  28     -21.863  -4.310   8.010  1.00  1.06           H  
ATOM    406  HD1 TYR A  28     -22.907  -3.806   4.443  1.00  1.06           H  
ATOM    407  HD2 TYR A  28     -23.527  -2.715   8.549  1.00  1.06           H  
ATOM    408  HE1 TYR A  28     -24.996  -2.595   3.833  1.00  1.06           H  
ATOM    409  HE2 TYR A  28     -25.583  -1.522   7.932  1.00  1.06           H  
ATOM    410  HH  TYR A  28     -26.993  -0.997   6.319  1.00  1.06           H  
ATOM    411  N   PRO A  29     -20.832  -1.338   8.303  1.00  1.03           N  
ATOM    412  CA  PRO A  29     -21.117   0.040   8.669  1.00  1.03           C  
ATOM    413  C   PRO A  29     -20.061   1.000   8.136  1.00  1.03           C  
ATOM    414  O   PRO A  29     -20.316   2.191   7.935  1.00  1.03           O  
ATOM    415  CB  PRO A  29     -21.133  -0.010  10.202  1.00  1.03           C  
ATOM    416  CG  PRO A  29     -20.314  -1.224  10.569  1.00  1.03           C  
ATOM    417  CD  PRO A  29     -20.561  -2.221   9.470  1.00  1.03           C  
ATOM    418  HA  PRO A  29     -22.109   0.307   8.282  1.00  1.03           H  
ATOM    419 1HB  PRO A  29     -20.705   0.919  10.607  1.00  1.03           H  
ATOM    420 2HB  PRO A  29     -22.171  -0.067  10.564  1.00  1.03           H  
ATOM    421 1HG  PRO A  29     -19.259  -0.957  10.661  1.00  1.03           H  
ATOM    422 2HG  PRO A  29     -20.622  -1.614  11.550  1.00  1.03           H  
ATOM    423 1HD  PRO A  29     -19.658  -2.778   9.384  1.00  1.03           H  
ATOM    424 2HD  PRO A  29     -21.417  -2.859   9.714  1.00  1.03           H  
ATOM    425  N   TYR A  30     -18.875   0.480   7.847  1.00  1.02           N  
ATOM    426  CA  TYR A  30     -17.817   1.323   7.345  1.00  1.02           C  
ATOM    427  C   TYR A  30     -18.090   1.553   5.872  1.00  1.02           C  
ATOM    428  O   TYR A  30     -18.049   2.685   5.378  1.00  1.02           O  
ATOM    429  CB  TYR A  30     -16.498   0.619   7.574  1.00  1.02           C  
ATOM    430  CG  TYR A  30     -16.206   0.411   9.045  1.00  1.02           C  
ATOM    431  CD1 TYR A  30     -16.547  -0.794   9.634  1.00  1.02           C  
ATOM    432  CD2 TYR A  30     -15.591   1.389   9.799  1.00  1.02           C  
ATOM    433  CE1 TYR A  30     -16.276  -1.017  10.964  1.00  1.02           C  
ATOM    434  CE2 TYR A  30     -15.315   1.171  11.126  1.00  1.02           C  
ATOM    435  CZ  TYR A  30     -15.654  -0.026  11.713  1.00  1.02           C  
ATOM    436  OH  TYR A  30     -15.380  -0.233  13.049  1.00  1.02           O  
ATOM    437  H   TYR A  30     -18.690  -0.504   7.993  1.00  1.02           H  
ATOM    438  HA  TYR A  30     -17.834   2.274   7.868  1.00  1.02           H  
ATOM    439 1HB  TYR A  30     -16.523  -0.352   7.094  1.00  1.02           H  
ATOM    440 2HB  TYR A  30     -15.691   1.191   7.133  1.00  1.02           H  
ATOM    441  HD1 TYR A  30     -17.035  -1.563   9.048  1.00  1.02           H  
ATOM    442  HD2 TYR A  30     -15.324   2.329   9.352  1.00  1.02           H  
ATOM    443  HE1 TYR A  30     -16.552  -1.970  11.421  1.00  1.02           H  
ATOM    444  HE2 TYR A  30     -14.828   1.950  11.713  1.00  1.02           H  
ATOM    445  HH  TYR A  30     -15.018   0.571  13.430  1.00  1.02           H  
ATOM    446  N   TYR A  31     -18.463   0.473   5.186  1.00  1.02           N  
ATOM    447  CA  TYR A  31     -18.812   0.539   3.783  1.00  1.02           C  
ATOM    448  C   TYR A  31     -20.063   1.382   3.597  1.00  1.02           C  
ATOM    449  O   TYR A  31     -20.176   2.148   2.642  1.00  1.02           O  
ATOM    450  CB  TYR A  31     -19.038  -0.853   3.216  1.00  1.02           C  
ATOM    451  CG  TYR A  31     -17.782  -1.649   3.035  1.00  1.02           C  
ATOM    452  CD1 TYR A  31     -17.856  -3.024   2.904  1.00  1.02           C  
ATOM    453  CD2 TYR A  31     -16.553  -1.011   3.000  1.00  1.02           C  
ATOM    454  CE1 TYR A  31     -16.711  -3.754   2.722  1.00  1.02           C  
ATOM    455  CE2 TYR A  31     -15.411  -1.751   2.819  1.00  1.02           C  
ATOM    456  CZ  TYR A  31     -15.492  -3.126   2.675  1.00  1.02           C  
ATOM    457  OH  TYR A  31     -14.355  -3.887   2.481  1.00  1.02           O  
ATOM    458  H   TYR A  31     -18.483  -0.436   5.650  1.00  1.02           H  
ATOM    459  HA  TYR A  31     -17.996   1.013   3.241  1.00  1.02           H  
ATOM    460 1HB  TYR A  31     -19.699  -1.411   3.877  1.00  1.02           H  
ATOM    461 2HB  TYR A  31     -19.534  -0.772   2.252  1.00  1.02           H  
ATOM    462  HD1 TYR A  31     -18.824  -3.525   2.942  1.00  1.02           H  
ATOM    463  HD2 TYR A  31     -16.490   0.073   3.104  1.00  1.02           H  
ATOM    464  HE1 TYR A  31     -16.763  -4.826   2.624  1.00  1.02           H  
ATOM    465  HE2 TYR A  31     -14.448  -1.252   2.778  1.00  1.02           H  
ATOM    466  HH  TYR A  31     -13.582  -3.314   2.444  1.00  1.02           H  
ATOM    467  N   ALA A  32     -21.024   1.244   4.511  1.00  1.03           N  
ATOM    468  CA  ALA A  32     -22.256   1.999   4.398  1.00  1.03           C  
ATOM    469  C   ALA A  32     -21.971   3.491   4.442  1.00  1.03           C  
ATOM    470  O   ALA A  32     -22.457   4.243   3.593  1.00  1.03           O  
ATOM    471  CB  ALA A  32     -23.203   1.595   5.513  1.00  1.03           C  
ATOM    472  H   ALA A  32     -20.902   0.587   5.275  1.00  1.03           H  
ATOM    473  HA  ALA A  32     -22.705   1.778   3.439  1.00  1.03           H  
ATOM    474 1HB  ALA A  32     -24.137   2.145   5.420  1.00  1.03           H  
ATOM    475 2HB  ALA A  32     -23.398   0.522   5.451  1.00  1.03           H  
ATOM    476 3HB  ALA A  32     -22.743   1.823   6.470  1.00  1.03           H  
ATOM    477  N   ARG A  33     -21.108   3.917   5.366  1.00  1.06           N  
ATOM    478  CA  ARG A  33     -20.755   5.324   5.439  1.00  1.06           C  
ATOM    479  C   ARG A  33     -19.977   5.751   4.204  1.00  1.06           C  
ATOM    480  O   ARG A  33     -20.182   6.843   3.666  1.00  1.06           O  
ATOM    481  CB  ARG A  33     -19.955   5.590   6.690  1.00  1.06           C  
ATOM    482  CG  ARG A  33     -20.767   5.523   7.976  1.00  1.06           C  
ATOM    483  CD  ARG A  33     -19.916   5.615   9.195  1.00  1.06           C  
ATOM    484  NE  ARG A  33     -19.255   6.912   9.318  1.00  1.06           N  
ATOM    485  CZ  ARG A  33     -18.253   7.178  10.179  1.00  1.06           C  
ATOM    486  NH1 ARG A  33     -17.810   6.235  10.985  1.00  1.06           N  
ATOM    487  NH2 ARG A  33     -17.714   8.384  10.213  1.00  1.06           N  
ATOM    488  H   ARG A  33     -20.724   3.270   6.059  1.00  1.06           H  
ATOM    489  HA  ARG A  33     -21.674   5.906   5.491  1.00  1.06           H  
ATOM    490 1HB  ARG A  33     -19.199   4.827   6.757  1.00  1.06           H  
ATOM    491 2HB  ARG A  33     -19.458   6.558   6.629  1.00  1.06           H  
ATOM    492 1HG  ARG A  33     -21.481   6.347   7.991  1.00  1.06           H  
ATOM    493 2HG  ARG A  33     -21.309   4.577   8.007  1.00  1.06           H  
ATOM    494 1HD  ARG A  33     -20.537   5.466  10.076  1.00  1.06           H  
ATOM    495 2HD  ARG A  33     -19.152   4.838   9.158  1.00  1.06           H  
ATOM    496  HE  ARG A  33     -19.568   7.663   8.712  1.00  1.06           H  
ATOM    497 1HH1 ARG A  33     -18.224   5.312  10.956  1.00  1.06           H  
ATOM    498 2HH1 ARG A  33     -17.060   6.433  11.632  1.00  1.06           H  
ATOM    499 1HH2 ARG A  33     -18.056   9.109   9.590  1.00  1.06           H  
ATOM    500 2HH2 ARG A  33     -16.962   8.584  10.856  1.00  1.06           H  
ATOM    501  N   LEU A  34     -19.111   4.873   3.711  1.00  1.10           N  
ATOM    502  CA  LEU A  34     -18.330   5.200   2.538  1.00  1.10           C  
ATOM    503  C   LEU A  34     -19.268   5.467   1.367  1.00  1.10           C  
ATOM    504  O   LEU A  34     -19.192   6.516   0.734  1.00  1.10           O  
ATOM    505  CB  LEU A  34     -17.363   4.057   2.209  1.00  1.10           C  
ATOM    506  CG  LEU A  34     -16.504   4.243   0.994  1.00  1.10           C  
ATOM    507  CD1 LEU A  34     -15.613   5.436   1.214  1.00  1.10           C  
ATOM    508  CD2 LEU A  34     -15.708   2.981   0.742  1.00  1.10           C  
ATOM    509  H   LEU A  34     -18.956   3.982   4.184  1.00  1.10           H  
ATOM    510  HA  LEU A  34     -17.756   6.103   2.738  1.00  1.10           H  
ATOM    511 1HB  LEU A  34     -16.717   3.890   3.065  1.00  1.10           H  
ATOM    512 2HB  LEU A  34     -17.943   3.160   2.047  1.00  1.10           H  
ATOM    513  HG  LEU A  34     -17.141   4.450   0.124  1.00  1.10           H  
ATOM    514 1HD1 LEU A  34     -15.004   5.591   0.327  1.00  1.10           H  
ATOM    515 2HD1 LEU A  34     -16.235   6.293   1.386  1.00  1.10           H  
ATOM    516 3HD1 LEU A  34     -14.979   5.280   2.078  1.00  1.10           H  
ATOM    517 1HD2 LEU A  34     -15.099   3.125  -0.147  1.00  1.10           H  
ATOM    518 2HD2 LEU A  34     -15.086   2.767   1.564  1.00  1.10           H  
ATOM    519 3HD2 LEU A  34     -16.384   2.153   0.603  1.00  1.10           H  
ATOM    520  N   ARG A  35     -20.232   4.572   1.133  1.00  1.15           N  
ATOM    521  CA  ARG A  35     -21.161   4.760   0.022  1.00  1.15           C  
ATOM    522  C   ARG A  35     -21.961   6.056   0.153  1.00  1.15           C  
ATOM    523  O   ARG A  35     -22.206   6.749  -0.837  1.00  1.15           O  
ATOM    524  CB  ARG A  35     -22.178   3.623  -0.041  1.00  1.15           C  
ATOM    525  CG  ARG A  35     -21.661   2.265  -0.495  1.00  1.15           C  
ATOM    526  CD  ARG A  35     -22.778   1.318  -0.815  1.00  1.15           C  
ATOM    527  NE  ARG A  35     -23.649   1.048   0.343  1.00  1.15           N  
ATOM    528  CZ  ARG A  35     -23.448   0.085   1.270  1.00  1.15           C  
ATOM    529  NH1 ARG A  35     -22.394  -0.694   1.209  1.00  1.15           N  
ATOM    530  NH2 ARG A  35     -24.316  -0.077   2.257  1.00  1.15           N  
ATOM    531  H   ARG A  35     -20.288   3.730   1.706  1.00  1.15           H  
ATOM    532  HA  ARG A  35     -20.589   4.787  -0.904  1.00  1.15           H  
ATOM    533 1HB  ARG A  35     -22.603   3.483   0.954  1.00  1.15           H  
ATOM    534 2HB  ARG A  35     -22.992   3.904  -0.706  1.00  1.15           H  
ATOM    535 1HG  ARG A  35     -21.079   2.397  -1.403  1.00  1.15           H  
ATOM    536 2HG  ARG A  35     -21.034   1.822   0.277  1.00  1.15           H  
ATOM    537 1HD  ARG A  35     -23.392   1.735  -1.615  1.00  1.15           H  
ATOM    538 2HD  ARG A  35     -22.358   0.368  -1.153  1.00  1.15           H  
ATOM    539  HE  ARG A  35     -24.472   1.621   0.442  1.00  1.15           H  
ATOM    540 1HH1 ARG A  35     -21.694  -0.584   0.468  1.00  1.15           H  
ATOM    541 2HH1 ARG A  35     -22.245  -1.399   1.909  1.00  1.15           H  
ATOM    542 1HH2 ARG A  35     -25.126   0.519   2.337  1.00  1.15           H  
ATOM    543 2HH2 ARG A  35     -24.163  -0.802   2.940  1.00  1.15           H  
ATOM    544  N   GLN A  36     -22.379   6.376   1.380  1.00  1.19           N  
ATOM    545  CA  GLN A  36     -23.177   7.567   1.652  1.00  1.19           C  
ATOM    546  C   GLN A  36     -22.442   8.889   1.432  1.00  1.19           C  
ATOM    547  O   GLN A  36     -23.038   9.851   0.938  1.00  1.19           O  
ATOM    548  CB  GLN A  36     -23.679   7.517   3.096  1.00  1.19           C  
ATOM    549  CG  GLN A  36     -24.724   6.443   3.358  1.00  1.19           C  
ATOM    550  CD  GLN A  36     -25.027   6.261   4.845  1.00  1.19           C  
ATOM    551  OE1 GLN A  36     -24.236   6.636   5.720  1.00  1.19           O  
ATOM    552  NE2 GLN A  36     -26.184   5.674   5.137  1.00  1.19           N  
ATOM    553  H   GLN A  36     -22.159   5.751   2.158  1.00  1.19           H  
ATOM    554  HA  GLN A  36     -24.036   7.549   0.985  1.00  1.19           H  
ATOM    555 1HB  GLN A  36     -22.835   7.329   3.758  1.00  1.19           H  
ATOM    556 2HB  GLN A  36     -24.097   8.484   3.369  1.00  1.19           H  
ATOM    557 1HG  GLN A  36     -25.648   6.746   2.866  1.00  1.19           H  
ATOM    558 2HG  GLN A  36     -24.390   5.501   2.944  1.00  1.19           H  
ATOM    559 1HE2 GLN A  36     -26.440   5.523   6.092  1.00  1.19           H  
ATOM    560 2HE2 GLN A  36     -26.796   5.382   4.403  1.00  1.19           H  
ATOM    561  N   GLU A  37     -21.160   8.945   1.805  1.00  1.22           N  
ATOM    562  CA  GLU A  37     -20.411  10.197   1.704  1.00  1.22           C  
ATOM    563  C   GLU A  37     -19.381  10.260   0.566  1.00  1.22           C  
ATOM    564  O   GLU A  37     -19.195  11.313  -0.048  1.00  1.22           O  
ATOM    565  CB  GLU A  37     -19.701  10.452   3.045  1.00  1.22           C  
ATOM    566  CG  GLU A  37     -20.670  10.656   4.232  1.00  1.22           C  
ATOM    567  CD  GLU A  37     -19.993  10.929   5.580  1.00  1.22           C  
ATOM    568  OE1 GLU A  37     -18.790  10.888   5.655  1.00  1.22           O  
ATOM    569  OE2 GLU A  37     -20.702  11.178   6.531  1.00  1.22           O  
ATOM    570  H   GLU A  37     -20.727   8.118   2.219  1.00  1.22           H  
ATOM    571  HA  GLU A  37     -21.127  11.001   1.541  1.00  1.22           H  
ATOM    572 1HB  GLU A  37     -19.057   9.601   3.279  1.00  1.22           H  
ATOM    573 2HB  GLU A  37     -19.064  11.333   2.962  1.00  1.22           H  
ATOM    574 1HG  GLU A  37     -21.334  11.487   3.997  1.00  1.22           H  
ATOM    575 2HG  GLU A  37     -21.283   9.757   4.323  1.00  1.22           H  
ATOM    576  N   HIS A  38     -18.695   9.153   0.312  1.00  1.24           N  
ATOM    577  CA  HIS A  38     -17.614   9.081  -0.663  1.00  1.24           C  
ATOM    578  C   HIS A  38     -17.614   7.791  -1.470  1.00  1.24           C  
ATOM    579  O   HIS A  38     -16.772   6.938  -1.211  1.00  1.24           O  
ATOM    580  CB  HIS A  38     -16.262   9.170   0.025  1.00  1.24           C  
ATOM    581  CG  HIS A  38     -15.989  10.403   0.745  1.00  1.24           C  
ATOM    582  ND1 HIS A  38     -15.611  11.571   0.121  1.00  1.24           N  
ATOM    583  CD2 HIS A  38     -16.043  10.669   2.049  1.00  1.24           C  
ATOM    584  CE1 HIS A  38     -15.410  12.498   1.030  1.00  1.24           C  
ATOM    585  NE2 HIS A  38     -15.649  11.970   2.220  1.00  1.24           N  
ATOM    586  H   HIS A  38     -18.922   8.299   0.808  1.00  1.24           H  
ATOM    587  HA  HIS A  38     -17.693   9.919  -1.352  1.00  1.24           H  
ATOM    588 1HB  HIS A  38     -16.181   8.376   0.738  1.00  1.24           H  
ATOM    589 2HB  HIS A  38     -15.469   9.022  -0.714  1.00  1.24           H  
ATOM    590  HD1 HIS A  38     -15.491  11.706  -0.866  1.00  1.24           H  
ATOM    591  HD2 HIS A  38     -16.302  10.053   2.916  1.00  1.24           H  
ATOM    592  HE1 HIS A  38     -15.091  13.500   0.741  1.00  1.24           H  
ATOM    593  N   PRO A  39     -18.495   7.602  -2.464  1.00  1.27           N  
ATOM    594  CA  PRO A  39     -18.610   6.375  -3.242  1.00  1.27           C  
ATOM    595  C   PRO A  39     -17.238   5.883  -3.719  1.00  1.27           C  
ATOM    596  O   PRO A  39     -17.017   4.669  -3.840  1.00  1.27           O  
ATOM    597  CB  PRO A  39     -19.491   6.822  -4.404  1.00  1.27           C  
ATOM    598  CG  PRO A  39     -20.361   7.912  -3.797  1.00  1.27           C  
ATOM    599  CD  PRO A  39     -19.435   8.663  -2.851  1.00  1.27           C  
ATOM    600  HA  PRO A  39     -19.118   5.622  -2.632  1.00  1.27           H  
ATOM    601 1HB  PRO A  39     -18.870   7.178  -5.240  1.00  1.27           H  
ATOM    602 2HB  PRO A  39     -20.073   5.972  -4.778  1.00  1.27           H  
ATOM    603 1HG  PRO A  39     -20.783   8.553  -4.585  1.00  1.27           H  
ATOM    604 2HG  PRO A  39     -21.214   7.458  -3.260  1.00  1.27           H  
ATOM    605 1HD  PRO A  39     -18.914   9.482  -3.361  1.00  1.27           H  
ATOM    606 2HD  PRO A  39     -20.024   9.010  -1.993  1.00  1.27           H  
ATOM    607  N   VAL A  40     -16.331   6.828  -4.009  1.00  1.33           N  
ATOM    608  CA  VAL A  40     -14.966   6.528  -4.407  1.00  1.33           C  
ATOM    609  C   VAL A  40     -14.012   7.284  -3.454  1.00  1.33           C  
ATOM    610  O   VAL A  40     -14.155   8.498  -3.274  1.00  1.33           O  
ATOM    611  CB  VAL A  40     -14.702   6.895  -5.887  1.00  1.33           C  
ATOM    612  CG1 VAL A  40     -13.236   6.597  -6.249  1.00  1.33           C  
ATOM    613  CG2 VAL A  40     -15.638   6.093  -6.785  1.00  1.33           C  
ATOM    614  H   VAL A  40     -16.586   7.797  -3.914  1.00  1.33           H  
ATOM    615  HA  VAL A  40     -14.816   5.470  -4.308  1.00  1.33           H  
ATOM    616  HB  VAL A  40     -14.872   7.962  -6.035  1.00  1.33           H  
ATOM    617 1HG1 VAL A  40     -13.058   6.863  -7.293  1.00  1.33           H  
ATOM    618 2HG1 VAL A  40     -12.580   7.183  -5.610  1.00  1.33           H  
ATOM    619 3HG1 VAL A  40     -13.032   5.541  -6.101  1.00  1.33           H  
ATOM    620 1HG2 VAL A  40     -15.445   6.352  -7.818  1.00  1.33           H  
ATOM    621 2HG2 VAL A  40     -15.459   5.041  -6.638  1.00  1.33           H  
ATOM    622 3HG2 VAL A  40     -16.671   6.317  -6.543  1.00  1.33           H  
ATOM    623  N   TYR A  41     -13.047   6.576  -2.847  1.00  1.43           N  
ATOM    624  CA  TYR A  41     -12.102   7.205  -1.902  1.00  1.43           C  
ATOM    625  C   TYR A  41     -10.629   6.870  -2.119  1.00  1.43           C  
ATOM    626  O   TYR A  41     -10.242   5.710  -2.192  1.00  1.43           O  
ATOM    627  CB  TYR A  41     -12.443   6.855  -0.457  1.00  1.43           C  
ATOM    628  CG  TYR A  41     -11.392   7.392   0.478  1.00  1.43           C  
ATOM    629  CD1 TYR A  41     -11.313   8.755   0.710  1.00  1.43           C  
ATOM    630  CD2 TYR A  41     -10.490   6.527   1.091  1.00  1.43           C  
ATOM    631  CE1 TYR A  41     -10.338   9.257   1.541  1.00  1.43           C  
ATOM    632  CE2 TYR A  41      -9.517   7.033   1.925  1.00  1.43           C  
ATOM    633  CZ  TYR A  41      -9.439   8.395   2.143  1.00  1.43           C  
ATOM    634  OH  TYR A  41      -8.465   8.907   2.950  1.00  1.43           O  
ATOM    635  H   TYR A  41     -13.003   5.575  -3.036  1.00  1.43           H  
ATOM    636  HA  TYR A  41     -12.198   8.285  -2.013  1.00  1.43           H  
ATOM    637 1HB  TYR A  41     -13.405   7.295  -0.187  1.00  1.43           H  
ATOM    638 2HB  TYR A  41     -12.511   5.775  -0.332  1.00  1.43           H  
ATOM    639  HD1 TYR A  41     -12.020   9.432   0.227  1.00  1.43           H  
ATOM    640  HD2 TYR A  41     -10.545   5.455   0.906  1.00  1.43           H  
ATOM    641  HE1 TYR A  41     -10.272  10.329   1.717  1.00  1.43           H  
ATOM    642  HE2 TYR A  41      -8.803   6.364   2.402  1.00  1.43           H  
ATOM    643  HH  TYR A  41      -7.954   8.186   3.325  1.00  1.43           H  
ATOM    644  N   ARG A  42      -9.783   7.894  -2.217  1.00  1.54           N  
ATOM    645  CA  ARG A  42      -8.366   7.634  -2.464  1.00  1.54           C  
ATOM    646  C   ARG A  42      -7.517   7.479  -1.197  1.00  1.54           C  
ATOM    647  O   ARG A  42      -7.374   8.418  -0.414  1.00  1.54           O  
ATOM    648  CB  ARG A  42      -7.771   8.760  -3.290  1.00  1.54           C  
ATOM    649  CG  ARG A  42      -6.323   8.545  -3.705  1.00  1.54           C  
ATOM    650  CD  ARG A  42      -5.806   9.671  -4.532  1.00  1.54           C  
ATOM    651  NE  ARG A  42      -4.488   9.379  -5.076  1.00  1.54           N  
ATOM    652  CZ  ARG A  42      -3.823  10.149  -5.962  1.00  1.54           C  
ATOM    653  NH1 ARG A  42      -4.359  11.269  -6.397  1.00  1.54           N  
ATOM    654  NH2 ARG A  42      -2.633   9.774  -6.398  1.00  1.54           N  
ATOM    655  H   ARG A  42     -10.120   8.842  -2.134  1.00  1.54           H  
ATOM    656  HA  ARG A  42      -8.277   6.716  -3.034  1.00  1.54           H  
ATOM    657 1HB  ARG A  42      -8.360   8.913  -4.176  1.00  1.54           H  
ATOM    658 2HB  ARG A  42      -7.806   9.684  -2.714  1.00  1.54           H  
ATOM    659 1HG  ARG A  42      -5.699   8.455  -2.817  1.00  1.54           H  
ATOM    660 2HG  ARG A  42      -6.250   7.622  -4.291  1.00  1.54           H  
ATOM    661 1HD  ARG A  42      -6.481   9.880  -5.348  1.00  1.54           H  
ATOM    662 2HD  ARG A  42      -5.722  10.556  -3.906  1.00  1.54           H  
ATOM    663  HE  ARG A  42      -4.041   8.528  -4.777  1.00  1.54           H  
ATOM    664 1HH1 ARG A  42      -5.271  11.555  -6.069  1.00  1.54           H  
ATOM    665 2HH1 ARG A  42      -3.858  11.842  -7.061  1.00  1.54           H  
ATOM    666 1HH2 ARG A  42      -2.219   8.909  -6.073  1.00  1.54           H  
ATOM    667 2HH2 ARG A  42      -2.135  10.336  -7.073  1.00  1.54           H  
ATOM    668  N   HIS A  43      -6.917   6.302  -1.033  1.00  1.66           N  
ATOM    669  CA  HIS A  43      -6.016   6.011   0.080  1.00  1.66           C  
ATOM    670  C   HIS A  43      -4.644   6.672  -0.114  1.00  1.66           C  
ATOM    671  O   HIS A  43      -4.257   6.942  -1.251  1.00  1.66           O  
ATOM    672  CB  HIS A  43      -5.786   4.510   0.300  1.00  1.66           C  
ATOM    673  CG  HIS A  43      -6.850   3.750   0.981  1.00  1.66           C  
ATOM    674  ND1 HIS A  43      -7.225   4.020   2.280  1.00  1.66           N  
ATOM    675  CD2 HIS A  43      -7.558   2.673   0.605  1.00  1.66           C  
ATOM    676  CE1 HIS A  43      -8.138   3.149   2.662  1.00  1.66           C  
ATOM    677  NE2 HIS A  43      -8.355   2.322   1.676  1.00  1.66           N  
ATOM    678  H   HIS A  43      -7.097   5.556  -1.710  1.00  1.66           H  
ATOM    679  HA  HIS A  43      -6.484   6.395   0.976  1.00  1.66           H  
ATOM    680 1HB  HIS A  43      -5.635   4.042  -0.671  1.00  1.66           H  
ATOM    681 2HB  HIS A  43      -4.884   4.360   0.861  1.00  1.66           H  
ATOM    682  HD2 HIS A  43      -7.495   2.164  -0.360  1.00  1.66           H  
ATOM    683  HE1 HIS A  43      -8.615   3.112   3.640  1.00  1.66           H  
ATOM    684  HE2 HIS A  43      -8.998   1.541   1.709  1.00  1.66           H  
ATOM    685  N   PRO A  44      -3.873   6.929   0.967  1.00  1.72           N  
ATOM    686  CA  PRO A  44      -2.479   7.397   0.970  1.00  1.72           C  
ATOM    687  C   PRO A  44      -1.562   6.583   0.029  1.00  1.72           C  
ATOM    688  O   PRO A  44      -0.538   7.082  -0.442  1.00  1.72           O  
ATOM    689  CB  PRO A  44      -2.094   7.229   2.445  1.00  1.72           C  
ATOM    690  CG  PRO A  44      -3.383   7.417   3.199  1.00  1.72           C  
ATOM    691  CD  PRO A  44      -4.448   6.798   2.340  1.00  1.72           C  
ATOM    692  HA  PRO A  44      -2.458   8.461   0.690  1.00  1.72           H  
ATOM    693 1HB  PRO A  44      -1.637   6.244   2.610  1.00  1.72           H  
ATOM    694 2HB  PRO A  44      -1.346   7.995   2.717  1.00  1.72           H  
ATOM    695 1HG  PRO A  44      -3.315   6.937   4.190  1.00  1.72           H  
ATOM    696 2HG  PRO A  44      -3.564   8.488   3.391  1.00  1.72           H  
ATOM    697 1HD  PRO A  44      -4.610   5.755   2.634  1.00  1.72           H  
ATOM    698 2HD  PRO A  44      -5.351   7.416   2.459  1.00  1.72           H  
ATOM    699  N   VAL A  45      -1.912   5.320  -0.231  1.00  1.68           N  
ATOM    700  CA  VAL A  45      -1.124   4.457  -1.115  1.00  1.68           C  
ATOM    701  C   VAL A  45      -1.500   4.596  -2.603  1.00  1.68           C  
ATOM    702  O   VAL A  45      -0.939   3.903  -3.452  1.00  1.68           O  
ATOM    703  CB  VAL A  45      -1.257   2.980  -0.715  1.00  1.68           C  
ATOM    704  CG1 VAL A  45      -0.769   2.745   0.665  1.00  1.68           C  
ATOM    705  CG2 VAL A  45      -2.701   2.598  -0.804  1.00  1.68           C  
ATOM    706  H   VAL A  45      -2.743   4.937   0.188  1.00  1.68           H  
ATOM    707  HA  VAL A  45      -0.081   4.736  -1.002  1.00  1.68           H  
ATOM    708  HB  VAL A  45      -0.664   2.378  -1.388  1.00  1.68           H  
ATOM    709 1HG1 VAL A  45      -0.879   1.689   0.915  1.00  1.68           H  
ATOM    710 2HG1 VAL A  45       0.278   3.008   0.693  1.00  1.68           H  
ATOM    711 3HG1 VAL A  45      -1.334   3.349   1.371  1.00  1.68           H  
ATOM    712 1HG2 VAL A  45      -2.836   1.556  -0.534  1.00  1.68           H  
ATOM    713 2HG2 VAL A  45      -3.263   3.209  -0.132  1.00  1.68           H  
ATOM    714 3HG2 VAL A  45      -3.025   2.756  -1.809  1.00  1.68           H  
ATOM    715  N   GLY A  46      -2.480   5.457  -2.917  1.00  1.55           N  
ATOM    716  CA  GLY A  46      -2.926   5.692  -4.296  1.00  1.55           C  
ATOM    717  C   GLY A  46      -4.015   4.724  -4.746  1.00  1.55           C  
ATOM    718  O   GLY A  46      -4.433   4.719  -5.900  1.00  1.55           O  
ATOM    719  H   GLY A  46      -2.929   5.998  -2.181  1.00  1.55           H  
ATOM    720 1HA  GLY A  46      -3.299   6.710  -4.374  1.00  1.55           H  
ATOM    721 2HA  GLY A  46      -2.073   5.619  -4.972  1.00  1.55           H  
ATOM    722  N   LEU A  47      -4.481   3.913  -3.824  1.00  1.36           N  
ATOM    723  CA  LEU A  47      -5.507   2.932  -4.116  1.00  1.36           C  
ATOM    724  C   LEU A  47      -6.888   3.568  -3.957  1.00  1.36           C  
ATOM    725  O   LEU A  47      -7.246   4.006  -2.860  1.00  1.36           O  
ATOM    726  CB  LEU A  47      -5.319   1.752  -3.153  1.00  1.36           C  
ATOM    727  CG  LEU A  47      -6.244   0.596  -3.277  1.00  1.36           C  
ATOM    728  CD1 LEU A  47      -6.025  -0.032  -4.620  1.00  1.36           C  
ATOM    729  CD2 LEU A  47      -5.952  -0.402  -2.131  1.00  1.36           C  
ATOM    730  H   LEU A  47      -4.093   3.975  -2.899  1.00  1.36           H  
ATOM    731  HA  LEU A  47      -5.387   2.588  -5.140  1.00  1.36           H  
ATOM    732 1HB  LEU A  47      -4.310   1.365  -3.285  1.00  1.36           H  
ATOM    733 2HB  LEU A  47      -5.410   2.124  -2.137  1.00  1.36           H  
ATOM    734  HG  LEU A  47      -7.280   0.937  -3.221  1.00  1.36           H  
ATOM    735 1HD1 LEU A  47      -6.679  -0.870  -4.742  1.00  1.36           H  
ATOM    736 2HD1 LEU A  47      -6.233   0.701  -5.383  1.00  1.36           H  
ATOM    737 3HD1 LEU A  47      -4.995  -0.367  -4.703  1.00  1.36           H  
ATOM    738 1HD2 LEU A  47      -6.603  -1.268  -2.200  1.00  1.36           H  
ATOM    739 2HD2 LEU A  47      -4.921  -0.731  -2.201  1.00  1.36           H  
ATOM    740 3HD2 LEU A  47      -6.113   0.090  -1.171  1.00  1.36           H  
ATOM    741  N   TYR A  48      -7.667   3.625  -5.041  1.00  1.17           N  
ATOM    742  CA  TYR A  48      -8.994   4.253  -4.953  1.00  1.17           C  
ATOM    743  C   TYR A  48     -10.032   3.206  -4.643  1.00  1.17           C  
ATOM    744  O   TYR A  48     -10.253   2.290  -5.430  1.00  1.17           O  
ATOM    745  CB  TYR A  48      -9.411   4.941  -6.247  1.00  1.17           C  
ATOM    746  CG  TYR A  48      -8.663   6.149  -6.665  1.00  1.17           C  
ATOM    747  CD1 TYR A  48      -7.437   6.014  -7.272  1.00  1.17           C  
ATOM    748  CD2 TYR A  48      -9.237   7.397  -6.525  1.00  1.17           C  
ATOM    749  CE1 TYR A  48      -6.770   7.122  -7.707  1.00  1.17           C  
ATOM    750  CE2 TYR A  48      -8.568   8.510  -6.982  1.00  1.17           C  
ATOM    751  CZ  TYR A  48      -7.332   8.369  -7.568  1.00  1.17           C  
ATOM    752  OH  TYR A  48      -6.649   9.472  -8.015  1.00  1.17           O  
ATOM    753  H   TYR A  48      -7.312   3.250  -5.924  1.00  1.17           H  
ATOM    754  HA  TYR A  48      -8.996   4.971  -4.148  1.00  1.17           H  
ATOM    755 1HB  TYR A  48      -9.361   4.282  -6.980  1.00  1.17           H  
ATOM    756 2HB  TYR A  48     -10.459   5.222  -6.157  1.00  1.17           H  
ATOM    757  HD1 TYR A  48      -6.989   5.022  -7.398  1.00  1.17           H  
ATOM    758  HD2 TYR A  48     -10.218   7.500  -6.062  1.00  1.17           H  
ATOM    759  HE1 TYR A  48      -5.811   7.013  -8.163  1.00  1.17           H  
ATOM    760  HE2 TYR A  48      -9.014   9.499  -6.877  1.00  1.17           H  
ATOM    761  HH  TYR A  48      -5.790   9.195  -8.348  1.00  1.17           H  
ATOM    762  N   VAL A  49     -10.677   3.344  -3.510  1.00  1.01           N  
ATOM    763  CA  VAL A  49     -11.660   2.389  -3.069  1.00  1.01           C  
ATOM    764  C   VAL A  49     -12.986   2.723  -3.688  1.00  1.01           C  
ATOM    765  O   VAL A  49     -13.447   3.849  -3.559  1.00  1.01           O  
ATOM    766  CB  VAL A  49     -11.779   2.451  -1.556  1.00  1.01           C  
ATOM    767  CG1 VAL A  49     -12.794   1.528  -1.099  1.00  1.01           C  
ATOM    768  CG2 VAL A  49     -10.475   2.154  -0.958  1.00  1.01           C  
ATOM    769  H   VAL A  49     -10.462   4.135  -2.919  1.00  1.01           H  
ATOM    770  HA  VAL A  49     -11.367   1.396  -3.382  1.00  1.01           H  
ATOM    771  HB  VAL A  49     -12.090   3.455  -1.262  1.00  1.01           H  
ATOM    772 1HG1 VAL A  49     -12.881   1.590  -0.020  1.00  1.01           H  
ATOM    773 2HG1 VAL A  49     -13.747   1.781  -1.560  1.00  1.01           H  
ATOM    774 3HG1 VAL A  49     -12.501   0.524  -1.390  1.00  1.01           H  
ATOM    775 1HG2 VAL A  49     -10.566   2.218   0.118  1.00  1.01           H  
ATOM    776 2HG2 VAL A  49     -10.157   1.157  -1.242  1.00  1.01           H  
ATOM    777 3HG2 VAL A  49      -9.747   2.891  -1.314  1.00  1.01           H  
ATOM    778  N   VAL A  50     -13.589   1.762  -4.367  1.00  0.90           N  
ATOM    779  CA  VAL A  50     -14.853   1.979  -5.049  1.00  0.90           C  
ATOM    780  C   VAL A  50     -15.956   1.145  -4.404  1.00  0.90           C  
ATOM    781  O   VAL A  50     -15.880  -0.087  -4.337  1.00  0.90           O  
ATOM    782  CB  VAL A  50     -14.672   1.631  -6.526  1.00  0.90           C  
ATOM    783  CG1 VAL A  50     -15.961   1.853  -7.262  1.00  0.90           C  
ATOM    784  CG2 VAL A  50     -13.489   2.480  -7.068  1.00  0.90           C  
ATOM    785  H   VAL A  50     -13.126   0.864  -4.441  1.00  0.90           H  
ATOM    786  HA  VAL A  50     -15.123   3.032  -4.968  1.00  0.90           H  
ATOM    787  HB  VAL A  50     -14.424   0.572  -6.623  1.00  0.90           H  
ATOM    788 1HG1 VAL A  50     -15.833   1.591  -8.298  1.00  0.90           H  
ATOM    789 2HG1 VAL A  50     -16.737   1.239  -6.833  1.00  0.90           H  
ATOM    790 3HG1 VAL A  50     -16.251   2.895  -7.185  1.00  0.90           H  
ATOM    791 1HG2 VAL A  50     -13.291   2.273  -8.079  1.00  0.90           H  
ATOM    792 2HG2 VAL A  50     -13.725   3.525  -6.966  1.00  0.90           H  
ATOM    793 3HG2 VAL A  50     -12.593   2.253  -6.497  1.00  0.90           H  
ATOM    794  N   SER A  51     -16.980   1.831  -3.895  1.00  0.83           N  
ATOM    795  CA  SER A  51     -18.020   1.174  -3.118  1.00  0.83           C  
ATOM    796  C   SER A  51     -19.410   1.021  -3.733  1.00  0.83           C  
ATOM    797  O   SER A  51     -20.208   0.216  -3.241  1.00  0.83           O  
ATOM    798  CB  SER A  51     -18.166   1.972  -1.865  1.00  0.83           C  
ATOM    799  OG  SER A  51     -18.605   3.256  -2.154  1.00  0.83           O  
ATOM    800  H   SER A  51     -16.997   2.847  -3.984  1.00  0.83           H  
ATOM    801  HA  SER A  51     -17.662   0.178  -2.873  1.00  0.83           H  
ATOM    802 1HB  SER A  51     -18.836   1.492  -1.175  1.00  0.83           H  
ATOM    803 2HB  SER A  51     -17.214   2.033  -1.408  1.00  0.83           H  
ATOM    804  HG  SER A  51     -17.892   3.672  -2.683  1.00  0.83           H  
ATOM    805  N   HIS A  52     -19.749   1.848  -4.719  1.00  0.80           N  
ATOM    806  CA  HIS A  52     -21.086   1.783  -5.317  1.00  0.80           C  
ATOM    807  C   HIS A  52     -21.139   0.633  -6.292  1.00  0.80           C  
ATOM    808  O   HIS A  52     -20.186   0.423  -7.052  1.00  0.80           O  
ATOM    809  CB  HIS A  52     -21.482   3.084  -6.013  1.00  0.80           C  
ATOM    810  CG  HIS A  52     -22.966   3.199  -6.363  1.00  0.80           C  
ATOM    811  ND1 HIS A  52     -23.559   2.559  -7.449  1.00  0.80           N  
ATOM    812  CD2 HIS A  52     -23.955   3.894  -5.755  1.00  0.80           C  
ATOM    813  CE1 HIS A  52     -24.852   2.853  -7.470  1.00  0.80           C  
ATOM    814  NE2 HIS A  52     -25.110   3.664  -6.462  1.00  0.80           N  
ATOM    815  H   HIS A  52     -19.069   2.504  -5.072  1.00  0.80           H  
ATOM    816  HA  HIS A  52     -21.832   1.586  -4.541  1.00  0.80           H  
ATOM    817 1HB  HIS A  52     -21.227   3.919  -5.367  1.00  0.80           H  
ATOM    818 2HB  HIS A  52     -20.902   3.196  -6.933  1.00  0.80           H  
ATOM    819  HD2 HIS A  52     -23.855   4.517  -4.866  1.00  0.80           H  
ATOM    820  HE1 HIS A  52     -25.579   2.493  -8.198  1.00  0.80           H  
ATOM    821  HE2 HIS A  52     -26.017   4.051  -6.231  1.00  0.80           H  
ATOM    822  N   TYR A  53     -22.256  -0.071  -6.325  1.00  0.78           N  
ATOM    823  CA  TYR A  53     -22.430  -1.178  -7.251  1.00  0.78           C  
ATOM    824  C   TYR A  53     -22.146  -0.805  -8.692  1.00  0.78           C  
ATOM    825  O   TYR A  53     -21.518  -1.571  -9.421  1.00  0.78           O  
ATOM    826  CB  TYR A  53     -23.841  -1.704  -7.201  1.00  0.78           C  
ATOM    827  CG  TYR A  53     -24.095  -2.889  -8.088  1.00  0.78           C  
ATOM    828  CD1 TYR A  53     -23.979  -4.155  -7.570  1.00  0.78           C  
ATOM    829  CD2 TYR A  53     -24.437  -2.713  -9.418  1.00  0.78           C  
ATOM    830  CE1 TYR A  53     -24.227  -5.241  -8.355  1.00  0.78           C  
ATOM    831  CE2 TYR A  53     -24.678  -3.803 -10.209  1.00  0.78           C  
ATOM    832  CZ  TYR A  53     -24.582  -5.064  -9.681  1.00  0.78           C  
ATOM    833  OH  TYR A  53     -24.839  -6.149 -10.466  1.00  0.78           O  
ATOM    834  H   TYR A  53     -23.023   0.172  -5.679  1.00  0.78           H  
ATOM    835  HA  TYR A  53     -21.730  -1.957  -6.980  1.00  0.78           H  
ATOM    836 1HB  TYR A  53     -24.076  -1.994  -6.176  1.00  0.78           H  
ATOM    837 2HB  TYR A  53     -24.529  -0.905  -7.476  1.00  0.78           H  
ATOM    838  HD1 TYR A  53     -23.706  -4.290  -6.531  1.00  0.78           H  
ATOM    839  HD2 TYR A  53     -24.523  -1.710  -9.832  1.00  0.78           H  
ATOM    840  HE1 TYR A  53     -24.148  -6.242  -7.933  1.00  0.78           H  
ATOM    841  HE2 TYR A  53     -24.956  -3.667 -11.253  1.00  0.78           H  
ATOM    842  HH  TYR A  53     -25.040  -6.918  -9.892  1.00  0.78           H  
ATOM    843  N   GLU A  54     -22.683   0.332  -9.151  1.00  0.77           N  
ATOM    844  CA  GLU A  54     -22.519   0.708 -10.547  1.00  0.77           C  
ATOM    845  C   GLU A  54     -21.064   0.861 -10.921  1.00  0.77           C  
ATOM    846  O   GLU A  54     -20.642   0.422 -11.991  1.00  0.77           O  
ATOM    847  CB  GLU A  54     -23.263   1.996 -10.887  1.00  0.77           C  
ATOM    848  CG  GLU A  54     -23.114   2.391 -12.352  1.00  0.77           C  
ATOM    849  CD  GLU A  54     -23.913   3.607 -12.775  1.00  0.77           C  
ATOM    850  OE1 GLU A  54     -24.655   4.140 -11.984  1.00  0.77           O  
ATOM    851  OE2 GLU A  54     -23.747   4.009 -13.911  1.00  0.77           O  
ATOM    852  H   GLU A  54     -23.157   0.969  -8.512  1.00  0.77           H  
ATOM    853  HA  GLU A  54     -22.935  -0.092 -11.160  1.00  0.77           H  
ATOM    854 1HB  GLU A  54     -24.323   1.881 -10.660  1.00  0.77           H  
ATOM    855 2HB  GLU A  54     -22.877   2.812 -10.276  1.00  0.77           H  
ATOM    856 1HG  GLU A  54     -22.058   2.594 -12.533  1.00  0.77           H  
ATOM    857 2HG  GLU A  54     -23.399   1.544 -12.974  1.00  0.77           H  
ATOM    858  N   ASP A  55     -20.269   1.448 -10.038  1.00  0.78           N  
ATOM    859  CA  ASP A  55     -18.883   1.661 -10.383  1.00  0.78           C  
ATOM    860  C   ASP A  55     -18.100   0.382 -10.209  1.00  0.78           C  
ATOM    861  O   ASP A  55     -17.238   0.068 -11.023  1.00  0.78           O  
ATOM    862  CB  ASP A  55     -18.281   2.795  -9.564  1.00  0.78           C  
ATOM    863  CG  ASP A  55     -18.789   4.182  -9.932  1.00  0.78           C  
ATOM    864  OD1 ASP A  55     -18.536   4.613 -11.054  1.00  0.78           O  
ATOM    865  OD2 ASP A  55     -19.390   4.824  -9.110  1.00  0.78           O  
ATOM    866  H   ASP A  55     -20.634   1.753  -9.145  1.00  0.78           H  
ATOM    867  HA  ASP A  55     -18.831   1.948 -11.434  1.00  0.78           H  
ATOM    868 1HB  ASP A  55     -18.499   2.618  -8.509  1.00  0.78           H  
ATOM    869 2HB  ASP A  55     -17.217   2.783  -9.687  1.00  0.78           H  
ATOM    870  N   VAL A  56     -18.432  -0.425  -9.212  1.00  0.80           N  
ATOM    871  CA  VAL A  56     -17.686  -1.659  -9.079  1.00  0.80           C  
ATOM    872  C   VAL A  56     -17.956  -2.534 -10.302  1.00  0.80           C  
ATOM    873  O   VAL A  56     -17.030  -3.068 -10.912  1.00  0.80           O  
ATOM    874  CB  VAL A  56     -18.056  -2.395  -7.787  1.00  0.80           C  
ATOM    875  CG1 VAL A  56     -17.423  -3.750  -7.768  1.00  0.80           C  
ATOM    876  CG2 VAL A  56     -17.557  -1.604  -6.582  1.00  0.80           C  
ATOM    877  H   VAL A  56     -19.161  -0.177  -8.544  1.00  0.80           H  
ATOM    878  HA  VAL A  56     -16.624  -1.426  -9.041  1.00  0.80           H  
ATOM    879  HB  VAL A  56     -19.142  -2.515  -7.739  1.00  0.80           H  
ATOM    880 1HG1 VAL A  56     -17.696  -4.273  -6.847  1.00  0.80           H  
ATOM    881 2HG1 VAL A  56     -17.762  -4.305  -8.621  1.00  0.80           H  
ATOM    882 3HG1 VAL A  56     -16.367  -3.634  -7.816  1.00  0.80           H  
ATOM    883 1HG2 VAL A  56     -17.816  -2.121  -5.660  1.00  0.80           H  
ATOM    884 2HG2 VAL A  56     -16.472  -1.495  -6.638  1.00  0.80           H  
ATOM    885 3HG2 VAL A  56     -18.016  -0.628  -6.576  1.00  0.80           H  
ATOM    886  N   ALA A  57     -19.227  -2.662 -10.696  1.00  0.83           N  
ATOM    887  CA  ALA A  57     -19.565  -3.477 -11.855  1.00  0.83           C  
ATOM    888  C   ALA A  57     -18.900  -2.955 -13.129  1.00  0.83           C  
ATOM    889  O   ALA A  57     -18.339  -3.744 -13.902  1.00  0.83           O  
ATOM    890  CB  ALA A  57     -21.071  -3.498 -12.046  1.00  0.83           C  
ATOM    891  H   ALA A  57     -19.974  -2.197 -10.185  1.00  0.83           H  
ATOM    892  HA  ALA A  57     -19.210  -4.488 -11.673  1.00  0.83           H  
ATOM    893 1HB  ALA A  57     -21.324  -4.126 -12.896  1.00  0.83           H  
ATOM    894 2HB  ALA A  57     -21.552  -3.886 -11.154  1.00  0.83           H  
ATOM    895 3HB  ALA A  57     -21.422  -2.480 -12.225  1.00  0.83           H  
ATOM    896  N   ARG A  58     -18.892  -1.621 -13.324  1.00  0.87           N  
ATOM    897  CA  ARG A  58     -18.251  -1.059 -14.508  1.00  0.87           C  
ATOM    898  C   ARG A  58     -16.765  -1.333 -14.525  1.00  0.87           C  
ATOM    899  O   ARG A  58     -16.216  -1.682 -15.566  1.00  0.87           O  
ATOM    900  CB  ARG A  58     -18.466   0.452 -14.605  1.00  0.87           C  
ATOM    901  CG  ARG A  58     -19.872   0.912 -15.033  1.00  0.87           C  
ATOM    902  CD  ARG A  58     -19.966   2.407 -15.051  1.00  0.87           C  
ATOM    903  NE  ARG A  58     -21.298   2.888 -15.426  1.00  0.87           N  
ATOM    904  CZ  ARG A  58     -21.753   3.020 -16.678  1.00  0.87           C  
ATOM    905  NH1 ARG A  58     -21.008   2.700 -17.719  1.00  0.87           N  
ATOM    906  NH2 ARG A  58     -22.969   3.484 -16.831  1.00  0.87           N  
ATOM    907  H   ARG A  58     -19.365  -0.990 -12.675  1.00  0.87           H  
ATOM    908  HA  ARG A  58     -18.697  -1.522 -15.387  1.00  0.87           H  
ATOM    909 1HB  ARG A  58     -18.265   0.897 -13.630  1.00  0.87           H  
ATOM    910 2HB  ARG A  58     -17.748   0.873 -15.307  1.00  0.87           H  
ATOM    911 1HG  ARG A  58     -20.065   0.557 -16.043  1.00  0.87           H  
ATOM    912 2HG  ARG A  58     -20.628   0.514 -14.372  1.00  0.87           H  
ATOM    913 1HD  ARG A  58     -19.746   2.781 -14.048  1.00  0.87           H  
ATOM    914 2HD  ARG A  58     -19.246   2.813 -15.755  1.00  0.87           H  
ATOM    915  HE  ARG A  58     -21.956   3.174 -14.686  1.00  0.87           H  
ATOM    916 1HH1 ARG A  58     -20.072   2.345 -17.581  1.00  0.87           H  
ATOM    917 2HH1 ARG A  58     -21.373   2.810 -18.654  1.00  0.87           H  
ATOM    918 1HH2 ARG A  58     -23.501   3.726 -15.981  1.00  0.87           H  
ATOM    919 2HH2 ARG A  58     -23.363   3.607 -17.750  1.00  0.87           H  
ATOM    920  N   LEU A  59     -16.110  -1.223 -13.373  1.00  0.92           N  
ATOM    921  CA  LEU A  59     -14.681  -1.466 -13.301  1.00  0.92           C  
ATOM    922  C   LEU A  59     -14.332  -2.899 -13.628  1.00  0.92           C  
ATOM    923  O   LEU A  59     -13.477  -3.169 -14.467  1.00  0.92           O  
ATOM    924  CB  LEU A  59     -14.209  -1.163 -11.891  1.00  0.92           C  
ATOM    925  CG  LEU A  59     -14.182   0.225 -11.511  1.00  0.92           C  
ATOM    926  CD1 LEU A  59     -13.957   0.329 -10.085  1.00  0.92           C  
ATOM    927  CD2 LEU A  59     -13.122   0.821 -12.171  1.00  0.92           C  
ATOM    928  H   LEU A  59     -16.608  -0.933 -12.531  1.00  0.92           H  
ATOM    929  HA  LEU A  59     -14.180  -0.810 -14.011  1.00  0.92           H  
ATOM    930 1HB  LEU A  59     -14.883  -1.662 -11.198  1.00  0.92           H  
ATOM    931 2HB  LEU A  59     -13.223  -1.556 -11.754  1.00  0.92           H  
ATOM    932  HG  LEU A  59     -15.104   0.717 -11.769  1.00  0.92           H  
ATOM    933 1HD1 LEU A  59     -13.923   1.351  -9.857  1.00  0.92           H  
ATOM    934 2HD1 LEU A  59     -14.771  -0.145  -9.554  1.00  0.92           H  
ATOM    935 3HD1 LEU A  59     -13.018  -0.143  -9.822  1.00  0.92           H  
ATOM    936 1HD2 LEU A  59     -13.052   1.828 -11.870  1.00  0.92           H  
ATOM    937 2HD2 LEU A  59     -12.263   0.302 -11.866  1.00  0.92           H  
ATOM    938 3HD2 LEU A  59     -13.251   0.754 -13.248  1.00  0.92           H  
ATOM    939  N   ILE A  60     -15.104  -3.822 -13.088  1.00  0.98           N  
ATOM    940  CA  ILE A  60     -14.872  -5.238 -13.297  1.00  0.98           C  
ATOM    941  C   ILE A  60     -14.952  -5.623 -14.774  1.00  0.98           C  
ATOM    942  O   ILE A  60     -14.177  -6.445 -15.289  1.00  0.98           O  
ATOM    943  CB  ILE A  60     -15.902  -6.054 -12.525  1.00  0.98           C  
ATOM    944  CG1 ILE A  60     -15.720  -5.967 -11.075  1.00  0.98           C  
ATOM    945  CG2 ILE A  60     -15.819  -7.341 -12.900  1.00  0.98           C  
ATOM    946  CD1 ILE A  60     -16.867  -6.554 -10.281  1.00  0.98           C  
ATOM    947  H   ILE A  60     -15.844  -3.534 -12.443  1.00  0.98           H  
ATOM    948  HA  ILE A  60     -13.878  -5.480 -12.931  1.00  0.98           H  
ATOM    949  HB  ILE A  60     -16.901  -5.677 -12.753  1.00  0.98           H  
ATOM    950 1HG1 ILE A  60     -14.798  -6.472 -10.799  1.00  0.98           H  
ATOM    951 2HG1 ILE A  60     -15.640  -4.958 -10.837  1.00  0.98           H  
ATOM    952 1HG2 ILE A  60     -16.564  -7.871 -12.363  1.00  0.98           H  
ATOM    953 2HG2 ILE A  60     -15.996  -7.413 -13.958  1.00  0.98           H  
ATOM    954 3HG2 ILE A  60     -14.834  -7.738 -12.668  1.00  0.98           H  
ATOM    955 1HD1 ILE A  60     -16.674  -6.438  -9.215  1.00  0.98           H  
ATOM    956 2HD1 ILE A  60     -17.781  -6.029 -10.542  1.00  0.98           H  
ATOM    957 3HD1 ILE A  60     -16.976  -7.607 -10.513  1.00  0.98           H  
ATOM    958  N   ARG A  61     -15.934  -5.046 -15.444  1.00  1.04           N  
ATOM    959  CA  ARG A  61     -16.202  -5.308 -16.838  1.00  1.04           C  
ATOM    960  C   ARG A  61     -15.438  -4.389 -17.809  1.00  1.04           C  
ATOM    961  O   ARG A  61     -15.615  -4.492 -19.024  1.00  1.04           O  
ATOM    962  CB  ARG A  61     -17.702  -5.209 -17.014  1.00  1.04           C  
ATOM    963  CG  ARG A  61     -18.437  -6.312 -16.217  1.00  1.04           C  
ATOM    964  CD  ARG A  61     -19.905  -6.172 -16.191  1.00  1.04           C  
ATOM    965  NE  ARG A  61     -20.531  -7.262 -15.411  1.00  1.04           N  
ATOM    966  CZ  ARG A  61     -21.820  -7.317 -15.050  1.00  1.04           C  
ATOM    967  NH1 ARG A  61     -22.667  -6.356 -15.365  1.00  1.04           N  
ATOM    968  NH2 ARG A  61     -22.211  -8.370 -14.370  1.00  1.04           N  
ATOM    969  H   ARG A  61     -16.554  -4.398 -14.949  1.00  1.04           H  
ATOM    970  HA  ARG A  61     -15.905  -6.330 -17.051  1.00  1.04           H  
ATOM    971 1HB  ARG A  61     -18.044  -4.238 -16.647  1.00  1.04           H  
ATOM    972 2HB  ARG A  61     -17.970  -5.291 -18.065  1.00  1.04           H  
ATOM    973 1HG  ARG A  61     -18.208  -7.277 -16.651  1.00  1.04           H  
ATOM    974 2HG  ARG A  61     -18.089  -6.290 -15.182  1.00  1.04           H  
ATOM    975 1HD  ARG A  61     -20.168  -5.221 -15.723  1.00  1.04           H  
ATOM    976 2HD  ARG A  61     -20.297  -6.206 -17.204  1.00  1.04           H  
ATOM    977  HE  ARG A  61     -19.963  -8.069 -15.119  1.00  1.04           H  
ATOM    978 1HH1 ARG A  61     -22.348  -5.554 -15.891  1.00  1.04           H  
ATOM    979 2HH1 ARG A  61     -23.635  -6.424 -15.080  1.00  1.04           H  
ATOM    980 1HH2 ARG A  61     -21.511  -9.086 -14.162  1.00  1.04           H  
ATOM    981 2HH2 ARG A  61     -23.172  -8.467 -14.072  1.00  1.04           H  
ATOM    982  N   ASN A  62     -14.602  -3.488 -17.280  1.00  1.10           N  
ATOM    983  CA  ASN A  62     -13.844  -2.544 -18.092  1.00  1.10           C  
ATOM    984  C   ASN A  62     -12.512  -3.160 -18.571  1.00  1.10           C  
ATOM    985  O   ASN A  62     -11.610  -3.362 -17.761  1.00  1.10           O  
ATOM    986  CB  ASN A  62     -13.596  -1.249 -17.327  1.00  1.10           C  
ATOM    987  CG  ASN A  62     -12.923  -0.189 -18.124  1.00  1.10           C  
ATOM    988  OD1 ASN A  62     -12.072  -0.445 -18.988  1.00  1.10           O  
ATOM    989  ND2 ASN A  62     -13.303   1.039 -17.864  1.00  1.10           N  
ATOM    990  H   ASN A  62     -14.467  -3.448 -16.270  1.00  1.10           H  
ATOM    991  HA  ASN A  62     -14.475  -2.295 -18.933  1.00  1.10           H  
ATOM    992 1HB  ASN A  62     -14.535  -0.841 -16.997  1.00  1.10           H  
ATOM    993 2HB  ASN A  62     -13.000  -1.458 -16.438  1.00  1.10           H  
ATOM    994 1HD2 ASN A  62     -12.915   1.802 -18.382  1.00  1.10           H  
ATOM    995 2HD2 ASN A  62     -13.999   1.206 -17.163  1.00  1.10           H  
ATOM    996  N   PRO A  63     -12.303  -3.389 -19.884  1.00  1.18           N  
ATOM    997  CA  PRO A  63     -11.146  -4.064 -20.462  1.00  1.18           C  
ATOM    998  C   PRO A  63      -9.823  -3.338 -20.215  1.00  1.18           C  
ATOM    999  O   PRO A  63      -8.754  -3.916 -20.406  1.00  1.18           O  
ATOM   1000  CB  PRO A  63     -11.476  -4.095 -21.954  1.00  1.18           C  
ATOM   1001  CG  PRO A  63     -12.427  -2.950 -22.169  1.00  1.18           C  
ATOM   1002  CD  PRO A  63     -13.249  -2.878 -20.903  1.00  1.18           C  
ATOM   1003  HA  PRO A  63     -11.106  -5.088 -20.087  1.00  1.18           H  
ATOM   1004 1HB  PRO A  63     -10.549  -3.993 -22.538  1.00  1.18           H  
ATOM   1005 2HB  PRO A  63     -11.913  -5.070 -22.217  1.00  1.18           H  
ATOM   1006 1HG  PRO A  63     -11.858  -2.026 -22.354  1.00  1.18           H  
ATOM   1007 2HG  PRO A  63     -13.042  -3.129 -23.062  1.00  1.18           H  
ATOM   1008 1HD  PRO A  63     -13.490  -1.820 -20.747  1.00  1.18           H  
ATOM   1009 2HD  PRO A  63     -14.145  -3.520 -20.965  1.00  1.18           H  
ATOM   1010  N   SER A  64      -9.887  -2.052 -19.847  1.00  1.28           N  
ATOM   1011  CA  SER A  64      -8.690  -1.249 -19.604  1.00  1.28           C  
ATOM   1012  C   SER A  64      -8.192  -1.332 -18.156  1.00  1.28           C  
ATOM   1013  O   SER A  64      -7.225  -0.647 -17.790  1.00  1.28           O  
ATOM   1014  CB  SER A  64      -8.923   0.200 -19.982  1.00  1.28           C  
ATOM   1015  OG  SER A  64      -9.833   0.843 -19.134  1.00  1.28           O  
ATOM   1016  H   SER A  64     -10.787  -1.610 -19.683  1.00  1.28           H  
ATOM   1017  HA  SER A  64      -7.895  -1.631 -20.247  1.00  1.28           H  
ATOM   1018 1HB  SER A  64      -7.970   0.719 -19.966  1.00  1.28           H  
ATOM   1019 2HB  SER A  64      -9.294   0.242 -21.005  1.00  1.28           H  
ATOM   1020  HG  SER A  64     -10.637   0.311 -19.145  1.00  1.28           H  
ATOM   1021  N   LEU A  65      -8.890  -2.097 -17.318  1.00  1.42           N  
ATOM   1022  CA  LEU A  65      -8.505  -2.252 -15.920  1.00  1.42           C  
ATOM   1023  C   LEU A  65      -8.081  -3.711 -15.645  1.00  1.42           C  
ATOM   1024  O   LEU A  65      -8.905  -4.621 -15.748  1.00  1.42           O  
ATOM   1025  CB  LEU A  65      -9.692  -1.829 -15.069  1.00  1.42           C  
ATOM   1026  CG  LEU A  65      -9.518  -1.930 -13.649  1.00  1.42           C  
ATOM   1027  CD1 LEU A  65      -8.463  -1.001 -13.224  1.00  1.42           C  
ATOM   1028  CD2 LEU A  65     -10.742  -1.624 -13.000  1.00  1.42           C  
ATOM   1029  H   LEU A  65      -9.711  -2.608 -17.652  1.00  1.42           H  
ATOM   1030  HA  LEU A  65      -7.657  -1.604 -15.707  1.00  1.42           H  
ATOM   1031 1HB  LEU A  65      -9.921  -0.790 -15.297  1.00  1.42           H  
ATOM   1032 2HB  LEU A  65     -10.561  -2.441 -15.349  1.00  1.42           H  
ATOM   1033  HG  LEU A  65      -9.229  -2.900 -13.426  1.00  1.42           H  
ATOM   1034 1HD1 LEU A  65      -8.290  -1.064 -12.152  1.00  1.42           H  
ATOM   1035 2HD1 LEU A  65      -7.593  -1.278 -13.748  1.00  1.42           H  
ATOM   1036 3HD1 LEU A  65      -8.742   0.020 -13.482  1.00  1.42           H  
ATOM   1037 1HD2 LEU A  65     -10.632  -1.685 -11.922  1.00  1.42           H  
ATOM   1038 2HD2 LEU A  65     -11.000  -0.628 -13.299  1.00  1.42           H  
ATOM   1039 3HD2 LEU A  65     -11.496  -2.314 -13.331  1.00  1.42           H  
ATOM   1040  N   SER A  66      -6.812  -3.940 -15.268  1.00  1.60           N  
ATOM   1041  CA  SER A  66      -6.335  -5.326 -15.148  1.00  1.60           C  
ATOM   1042  C   SER A  66      -5.569  -5.679 -13.874  1.00  1.60           C  
ATOM   1043  O   SER A  66      -4.723  -4.923 -13.398  1.00  1.60           O  
ATOM   1044  CB  SER A  66      -5.411  -5.615 -16.313  1.00  1.60           C  
ATOM   1045  OG  SER A  66      -6.065  -5.504 -17.553  1.00  1.60           O  
ATOM   1046  H   SER A  66      -6.176  -3.155 -15.110  1.00  1.60           H  
ATOM   1047  HA  SER A  66      -7.200  -5.978 -15.203  1.00  1.60           H  
ATOM   1048 1HB  SER A  66      -4.567  -4.926 -16.286  1.00  1.60           H  
ATOM   1049 2HB  SER A  66      -5.012  -6.619 -16.198  1.00  1.60           H  
ATOM   1050  HG  SER A  66      -5.349  -5.575 -18.241  1.00  1.60           H  
ATOM   1051  N   VAL A  67      -5.759  -6.895 -13.378  1.00  1.81           N  
ATOM   1052  CA  VAL A  67      -5.045  -7.329 -12.180  1.00  1.81           C  
ATOM   1053  C   VAL A  67      -3.687  -7.916 -12.515  1.00  1.81           C  
ATOM   1054  O   VAL A  67      -3.502  -9.117 -12.403  1.00  1.81           O  
ATOM   1055  CB  VAL A  67      -5.831  -8.454 -11.485  1.00  1.81           C  
ATOM   1056  CG1 VAL A  67      -5.168  -8.823 -10.185  1.00  1.81           C  
ATOM   1057  CG2 VAL A  67      -7.234  -8.046 -11.253  1.00  1.81           C  
ATOM   1058  H   VAL A  67      -6.428  -7.521 -13.806  1.00  1.81           H  
ATOM   1059  HA  VAL A  67      -4.921  -6.481 -11.510  1.00  1.81           H  
ATOM   1060  HB  VAL A  67      -5.809  -9.335 -12.125  1.00  1.81           H  
ATOM   1061 1HG1 VAL A  67      -5.717  -9.642  -9.722  1.00  1.81           H  
ATOM   1062 2HG1 VAL A  67      -4.144  -9.138 -10.378  1.00  1.81           H  
ATOM   1063 3HG1 VAL A  67      -5.173  -7.964  -9.523  1.00  1.81           H  
ATOM   1064 1HG2 VAL A  67      -7.780  -8.860 -10.778  1.00  1.81           H  
ATOM   1065 2HG2 VAL A  67      -7.225  -7.191 -10.603  1.00  1.81           H  
ATOM   1066 3HG2 VAL A  67      -7.704  -7.801 -12.203  1.00  1.81           H  
ATOM   1067  N   GLN A  68      -2.728  -7.073 -12.880  1.00  2.02           N  
ATOM   1068  CA  GLN A  68      -1.428  -7.623 -13.285  1.00  2.02           C  
ATOM   1069  C   GLN A  68      -0.172  -7.114 -12.567  1.00  2.02           C  
ATOM   1070  O   GLN A  68       0.668  -7.908 -12.139  1.00  2.02           O  
ATOM   1071  CB  GLN A  68      -1.200  -7.412 -14.782  1.00  2.02           C  
ATOM   1072  CG  GLN A  68       0.105  -8.061 -15.251  1.00  2.02           C  
ATOM   1073  CD  GLN A  68       0.443  -7.897 -16.720  1.00  2.02           C  
ATOM   1074  OE1 GLN A  68       0.593  -6.785 -17.258  1.00  2.02           O  
ATOM   1075  NE2 GLN A  68       0.594  -9.035 -17.400  1.00  2.02           N  
ATOM   1076  H   GLN A  68      -2.969  -6.088 -12.941  1.00  2.02           H  
ATOM   1077  HA  GLN A  68      -1.461  -8.693 -13.109  1.00  2.02           H  
ATOM   1078 1HB  GLN A  68      -2.024  -7.864 -15.339  1.00  2.02           H  
ATOM   1079 2HB  GLN A  68      -1.183  -6.351 -15.015  1.00  2.02           H  
ATOM   1080 1HG  GLN A  68       0.900  -7.636 -14.673  1.00  2.02           H  
ATOM   1081 2HG  GLN A  68       0.041  -9.128 -15.049  1.00  2.02           H  
ATOM   1082 1HE2 GLN A  68       0.835  -9.006 -18.375  1.00  2.02           H  
ATOM   1083 2HE2 GLN A  68       0.497  -9.920 -16.931  1.00  2.02           H  
ATOM   1084  N   GLN A  69      -0.017  -5.797 -12.456  1.00  2.19           N  
ATOM   1085  CA  GLN A  69       1.252  -5.204 -12.009  1.00  2.19           C  
ATOM   1086  C   GLN A  69       1.090  -4.482 -10.678  1.00  2.19           C  
ATOM   1087  O   GLN A  69       1.606  -3.385 -10.464  1.00  2.19           O  
ATOM   1088  CB  GLN A  69       1.771  -4.244 -13.084  1.00  2.19           C  
ATOM   1089  CG  GLN A  69       2.024  -4.902 -14.430  1.00  2.19           C  
ATOM   1090  CD  GLN A  69       2.482  -3.937 -15.503  1.00  2.19           C  
ATOM   1091  OE1 GLN A  69       3.150  -2.931 -15.232  1.00  2.19           O  
ATOM   1092  NE2 GLN A  69       2.106  -4.238 -16.746  1.00  2.19           N  
ATOM   1093  H   GLN A  69      -0.762  -5.184 -12.753  1.00  2.19           H  
ATOM   1094  HA  GLN A  69       1.981  -6.001 -11.870  1.00  2.19           H  
ATOM   1095 1HB  GLN A  69       1.064  -3.469 -13.247  1.00  2.19           H  
ATOM   1096 2HB  GLN A  69       2.697  -3.780 -12.747  1.00  2.19           H  
ATOM   1097 1HG  GLN A  69       2.769  -5.692 -14.321  1.00  2.19           H  
ATOM   1098 2HG  GLN A  69       1.091  -5.315 -14.775  1.00  2.19           H  
ATOM   1099 1HE2 GLN A  69       2.366  -3.646 -17.508  1.00  2.19           H  
ATOM   1100 2HE2 GLN A  69       1.545  -5.083 -16.927  1.00  2.19           H  
ATOM   1101  N   LEU A  70       0.321  -5.108  -9.816  1.00  2.27           N  
ATOM   1102  CA  LEU A  70      -0.030  -4.618  -8.499  1.00  2.27           C  
ATOM   1103  C   LEU A  70       0.916  -5.029  -7.388  1.00  2.27           C  
ATOM   1104  O   LEU A  70       1.466  -6.137  -7.374  1.00  2.27           O  
ATOM   1105  CB  LEU A  70      -1.421  -5.120  -8.213  1.00  2.27           C  
ATOM   1106  CG  LEU A  70      -2.440  -4.576  -9.155  1.00  2.27           C  
ATOM   1107  CD1 LEU A  70      -3.667  -5.296  -8.993  1.00  2.27           C  
ATOM   1108  CD2 LEU A  70      -2.647  -3.104  -8.811  1.00  2.27           C  
ATOM   1109  H   LEU A  70      -0.040  -6.009 -10.099  1.00  2.27           H  
ATOM   1110  HA  LEU A  70      -0.047  -3.529  -8.543  1.00  2.27           H  
ATOM   1111 1HB  LEU A  70      -1.428  -6.208  -8.287  1.00  2.27           H  
ATOM   1112 2HB  LEU A  70      -1.700  -4.837  -7.198  1.00  2.27           H  
ATOM   1113  HG  LEU A  70      -2.114  -4.685 -10.188  1.00  2.27           H  
ATOM   1114 1HD1 LEU A  70      -4.392  -4.895  -9.656  1.00  2.27           H  
ATOM   1115 2HD1 LEU A  70      -3.499  -6.340  -9.231  1.00  2.27           H  
ATOM   1116 3HD1 LEU A  70      -4.006  -5.207  -7.986  1.00  2.27           H  
ATOM   1117 1HD2 LEU A  70      -3.404  -2.669  -9.442  1.00  2.27           H  
ATOM   1118 2HD2 LEU A  70      -2.965  -3.021  -7.779  1.00  2.27           H  
ATOM   1119 3HD2 LEU A  70      -1.708  -2.565  -8.943  1.00  2.27           H  
ATOM   1120  N   ASP A  71       1.063  -4.158  -6.395  1.00  2.24           N  
ATOM   1121  CA  ASP A  71       1.901  -4.511  -5.266  1.00  2.24           C  
ATOM   1122  C   ASP A  71       1.157  -5.403  -4.310  1.00  2.24           C  
ATOM   1123  O   ASP A  71       0.577  -4.958  -3.321  1.00  2.24           O  
ATOM   1124  CB  ASP A  71       2.375  -3.285  -4.500  1.00  2.24           C  
ATOM   1125  CG  ASP A  71       3.365  -3.627  -3.330  1.00  2.24           C  
ATOM   1126  OD1 ASP A  71       3.509  -4.797  -2.961  1.00  2.24           O  
ATOM   1127  OD2 ASP A  71       3.947  -2.680  -2.792  1.00  2.24           O  
ATOM   1128  H   ASP A  71       0.606  -3.259  -6.433  1.00  2.24           H  
ATOM   1129  HA  ASP A  71       2.773  -5.051  -5.635  1.00  2.24           H  
ATOM   1130 1HB  ASP A  71       2.872  -2.599  -5.184  1.00  2.24           H  
ATOM   1131 2HB  ASP A  71       1.511  -2.775  -4.097  1.00  2.24           H  
ATOM   1132  N   PHE A  72       1.222  -6.679  -4.605  1.00  2.13           N  
ATOM   1133  CA  PHE A  72       0.573  -7.697  -3.815  1.00  2.13           C  
ATOM   1134  C   PHE A  72       1.505  -8.328  -2.795  1.00  2.13           C  
ATOM   1135  O   PHE A  72       1.192  -9.388  -2.236  1.00  2.13           O  
ATOM   1136  CB  PHE A  72      -0.044  -8.758  -4.712  1.00  2.13           C  
ATOM   1137  CG  PHE A  72      -1.287  -8.334  -5.399  1.00  2.13           C  
ATOM   1138  CD1 PHE A  72      -1.997  -7.240  -4.941  1.00  2.13           C  
ATOM   1139  CD2 PHE A  72      -1.790  -9.059  -6.460  1.00  2.13           C  
ATOM   1140  CE1 PHE A  72      -3.172  -6.878  -5.523  1.00  2.13           C  
ATOM   1141  CE2 PHE A  72      -2.980  -8.702  -7.052  1.00  2.13           C  
ATOM   1142  CZ  PHE A  72      -3.678  -7.609  -6.576  1.00  2.13           C  
ATOM   1143  H   PHE A  72       1.703  -6.922  -5.471  1.00  2.13           H  
ATOM   1144  HA  PHE A  72      -0.237  -7.224  -3.261  1.00  2.13           H  
ATOM   1145 1HB  PHE A  72       0.682  -9.059  -5.468  1.00  2.13           H  
ATOM   1146 2HB  PHE A  72      -0.269  -9.609  -4.135  1.00  2.13           H  
ATOM   1147  HD1 PHE A  72      -1.613  -6.666  -4.098  1.00  2.13           H  
ATOM   1148  HD2 PHE A  72      -1.235  -9.927  -6.816  1.00  2.13           H  
ATOM   1149  HE1 PHE A  72      -3.696  -6.017  -5.140  1.00  2.13           H  
ATOM   1150  HE2 PHE A  72      -3.373  -9.285  -7.886  1.00  2.13           H  
ATOM   1151  HZ  PHE A  72      -4.627  -7.324  -7.039  1.00  2.13           H  
ATOM   1152  N   GLY A  73       2.664  -7.706  -2.563  1.00  2.02           N  
ATOM   1153  CA  GLY A  73       3.576  -8.256  -1.587  1.00  2.02           C  
ATOM   1154  C   GLY A  73       3.895  -9.728  -1.910  1.00  2.02           C  
ATOM   1155  O   GLY A  73       4.076 -10.084  -3.073  1.00  2.02           O  
ATOM   1156  H   GLY A  73       2.885  -6.793  -3.000  1.00  2.02           H  
ATOM   1157 1HA  GLY A  73       4.493  -7.665  -1.579  1.00  2.02           H  
ATOM   1158 2HA  GLY A  73       3.102  -8.132  -0.622  1.00  2.02           H  
ATOM   1159  N   PRO A  74       3.924 -10.614  -0.900  1.00  1.93           N  
ATOM   1160  CA  PRO A  74       4.184 -12.047  -0.969  1.00  1.93           C  
ATOM   1161  C   PRO A  74       3.229 -12.825  -1.880  1.00  1.93           C  
ATOM   1162  O   PRO A  74       3.525 -13.958  -2.257  1.00  1.93           O  
ATOM   1163  CB  PRO A  74       4.013 -12.477   0.484  1.00  1.93           C  
ATOM   1164  CG  PRO A  74       4.274 -11.239   1.279  1.00  1.93           C  
ATOM   1165  CD  PRO A  74       3.728 -10.132   0.476  1.00  1.93           C  
ATOM   1166  HA  PRO A  74       5.224 -12.202  -1.294  1.00  1.93           H  
ATOM   1167 1HB  PRO A  74       3.018 -12.875   0.642  1.00  1.93           H  
ATOM   1168 2HB  PRO A  74       4.720 -13.291   0.725  1.00  1.93           H  
ATOM   1169 1HG  PRO A  74       3.801 -11.301   2.270  1.00  1.93           H  
ATOM   1170 2HG  PRO A  74       5.349 -11.124   1.433  1.00  1.93           H  
ATOM   1171 1HD  PRO A  74       2.653  -9.977   0.693  1.00  1.93           H  
ATOM   1172 2HD  PRO A  74       4.350  -9.253   0.695  1.00  1.93           H  
ATOM   1173  N   ALA A  75       2.065 -12.248  -2.211  1.00  1.86           N  
ATOM   1174  CA  ALA A  75       1.101 -12.930  -3.070  1.00  1.86           C  
ATOM   1175  C   ALA A  75       1.459 -12.745  -4.539  1.00  1.86           C  
ATOM   1176  O   ALA A  75       0.798 -13.314  -5.411  1.00  1.86           O  
ATOM   1177  CB  ALA A  75      -0.308 -12.440  -2.830  1.00  1.86           C  
ATOM   1178  H   ALA A  75       1.837 -11.297  -1.921  1.00  1.86           H  
ATOM   1179  HA  ALA A  75       1.138 -13.996  -2.842  1.00  1.86           H  
ATOM   1180 1HB  ALA A  75      -0.990 -12.987  -3.475  1.00  1.86           H  
ATOM   1181 2HB  ALA A  75      -0.576 -12.602  -1.810  1.00  1.86           H  
ATOM   1182 3HB  ALA A  75      -0.374 -11.406  -3.036  1.00  1.86           H  
ATOM   1183  N   ALA A  76       2.548 -12.009  -4.809  1.00  1.79           N  
ATOM   1184  CA  ALA A  76       3.023 -11.690  -6.152  1.00  1.79           C  
ATOM   1185  C   ALA A  76       3.091 -12.864  -7.141  1.00  1.79           C  
ATOM   1186  O   ALA A  76       2.813 -12.618  -8.310  1.00  1.79           O  
ATOM   1187  CB  ALA A  76       4.393 -11.040  -6.091  1.00  1.79           C  
ATOM   1188  H   ALA A  76       3.059 -11.578  -4.036  1.00  1.79           H  
ATOM   1189  HA  ALA A  76       2.327 -10.959  -6.567  1.00  1.79           H  
ATOM   1190 1HB  ALA A  76       4.697 -10.746  -7.093  1.00  1.79           H  
ATOM   1191 2HB  ALA A  76       4.342 -10.157  -5.465  1.00  1.79           H  
ATOM   1192 3HB  ALA A  76       5.127 -11.721  -5.683  1.00  1.79           H  
ATOM   1193  N   PRO A  77       3.424 -14.141  -6.790  1.00  1.71           N  
ATOM   1194  CA  PRO A  77       3.473 -15.249  -7.738  1.00  1.71           C  
ATOM   1195  C   PRO A  77       2.134 -15.429  -8.471  1.00  1.71           C  
ATOM   1196  O   PRO A  77       2.095 -16.016  -9.556  1.00  1.71           O  
ATOM   1197  CB  PRO A  77       3.832 -16.445  -6.856  1.00  1.71           C  
ATOM   1198  CG  PRO A  77       4.589 -15.843  -5.690  1.00  1.71           C  
ATOM   1199  CD  PRO A  77       3.903 -14.530  -5.424  1.00  1.71           C  
ATOM   1200  HA  PRO A  77       4.275 -15.058  -8.463  1.00  1.71           H  
ATOM   1201 1HB  PRO A  77       2.922 -16.983  -6.554  1.00  1.71           H  
ATOM   1202 2HB  PRO A  77       4.446 -17.147  -7.436  1.00  1.71           H  
ATOM   1203 1HG  PRO A  77       4.544 -16.521  -4.823  1.00  1.71           H  
ATOM   1204 2HG  PRO A  77       5.651 -15.727  -5.943  1.00  1.71           H  
ATOM   1205 1HD  PRO A  77       3.080 -14.761  -4.754  1.00  1.71           H  
ATOM   1206 2HD  PRO A  77       4.602 -13.812  -4.996  1.00  1.71           H  
ATOM   1207  N   ILE A  78       1.036 -14.869  -7.921  1.00  1.62           N  
ATOM   1208  CA  ILE A  78      -0.274 -14.940  -8.564  1.00  1.62           C  
ATOM   1209  C   ILE A  78      -0.204 -14.276  -9.954  1.00  1.62           C  
ATOM   1210  O   ILE A  78      -1.023 -14.561 -10.823  1.00  1.62           O  
ATOM   1211  CB  ILE A  78      -1.381 -14.274  -7.719  1.00  1.62           C  
ATOM   1212  CG1 ILE A  78      -2.775 -14.753  -8.242  1.00  1.62           C  
ATOM   1213  CG2 ILE A  78      -1.282 -12.737  -7.805  1.00  1.62           C  
ATOM   1214  CD1 ILE A  78      -3.943 -14.428  -7.331  1.00  1.62           C  
ATOM   1215  H   ILE A  78       1.088 -14.374  -7.031  1.00  1.62           H  
ATOM   1216  HA  ILE A  78      -0.540 -15.982  -8.685  1.00  1.62           H  
ATOM   1217  HB  ILE A  78      -1.275 -14.584  -6.679  1.00  1.62           H  
ATOM   1218 1HG1 ILE A  78      -2.964 -14.288  -9.212  1.00  1.62           H  
ATOM   1219 2HG1 ILE A  78      -2.742 -15.836  -8.379  1.00  1.62           H  
ATOM   1220 1HG2 ILE A  78      -2.066 -12.292  -7.196  1.00  1.62           H  
ATOM   1221 2HG2 ILE A  78      -0.311 -12.410  -7.440  1.00  1.62           H  
ATOM   1222 3HG2 ILE A  78      -1.405 -12.414  -8.838  1.00  1.62           H  
ATOM   1223 1HD1 ILE A  78      -4.867 -14.800  -7.781  1.00  1.62           H  
ATOM   1224 2HD1 ILE A  78      -3.794 -14.904  -6.360  1.00  1.62           H  
ATOM   1225 3HD1 ILE A  78      -4.012 -13.350  -7.202  1.00  1.62           H  
ATOM   1226  N   HIS A  79       0.802 -13.409 -10.166  1.00  1.52           N  
ATOM   1227  CA  HIS A  79       1.098 -12.700 -11.411  1.00  1.52           C  
ATOM   1228  C   HIS A  79       1.192 -13.642 -12.619  1.00  1.52           C  
ATOM   1229  O   HIS A  79       0.989 -13.224 -13.758  1.00  1.52           O  
ATOM   1230  CB  HIS A  79       2.442 -11.975 -11.237  1.00  1.52           C  
ATOM   1231  CG  HIS A  79       2.965 -11.185 -12.418  1.00  1.52           C  
ATOM   1232  ND1 HIS A  79       2.432  -9.975 -12.836  1.00  1.52           N  
ATOM   1233  CD2 HIS A  79       3.999 -11.447 -13.249  1.00  1.52           C  
ATOM   1234  CE1 HIS A  79       3.133  -9.532 -13.873  1.00  1.52           C  
ATOM   1235  NE2 HIS A  79       4.083 -10.407 -14.141  1.00  1.52           N  
ATOM   1236  H   HIS A  79       1.441 -13.228  -9.394  1.00  1.52           H  
ATOM   1237  HA  HIS A  79       0.323 -11.962 -11.611  1.00  1.52           H  
ATOM   1238 1HB  HIS A  79       2.357 -11.282 -10.402  1.00  1.52           H  
ATOM   1239 2HB  HIS A  79       3.204 -12.710 -10.966  1.00  1.52           H  
ATOM   1240  HD1 HIS A  79       1.652  -9.447 -12.436  1.00  1.52           H  
ATOM   1241  HD2 HIS A  79       4.704 -12.269 -13.305  1.00  1.52           H  
ATOM   1242  HE1 HIS A  79       2.894  -8.593 -14.349  1.00  1.52           H  
ATOM   1243  N   HIS A  80       1.527 -14.912 -12.378  1.00  1.42           N  
ATOM   1244  CA  HIS A  80       1.682 -15.869 -13.460  1.00  1.42           C  
ATOM   1245  C   HIS A  80       0.477 -16.808 -13.614  1.00  1.42           C  
ATOM   1246  O   HIS A  80       0.531 -17.780 -14.376  1.00  1.42           O  
ATOM   1247  CB  HIS A  80       2.920 -16.696 -13.210  1.00  1.42           C  
ATOM   1248  CG  HIS A  80       4.183 -15.933 -13.203  1.00  1.42           C  
ATOM   1249  ND1 HIS A  80       4.777 -15.457 -14.351  1.00  1.42           N  
ATOM   1250  CD2 HIS A  80       4.977 -15.553 -12.179  1.00  1.42           C  
ATOM   1251  CE1 HIS A  80       5.890 -14.821 -14.035  1.00  1.42           C  
ATOM   1252  NE2 HIS A  80       6.036 -14.864 -12.722  1.00  1.42           N  
ATOM   1253  H   HIS A  80       1.678 -15.224 -11.417  1.00  1.42           H  
ATOM   1254  HA  HIS A  80       1.809 -15.336 -14.401  1.00  1.42           H  
ATOM   1255 1HB  HIS A  80       2.817 -17.154 -12.244  1.00  1.42           H  
ATOM   1256 2HB  HIS A  80       2.991 -17.483 -13.954  1.00  1.42           H  
ATOM   1257  HD2 HIS A  80       4.804 -15.762 -11.119  1.00  1.42           H  
ATOM   1258  HE1 HIS A  80       6.570 -14.340 -14.738  1.00  1.42           H  
ATOM   1259  HE2 HIS A  80       6.799 -14.459 -12.199  1.00  1.42           H  
ATOM   1260  N   THR A  81      -0.617 -16.509 -12.917  1.00  1.33           N  
ATOM   1261  CA  THR A  81      -1.832 -17.313 -12.990  1.00  1.33           C  
ATOM   1262  C   THR A  81      -2.875 -16.577 -13.810  1.00  1.33           C  
ATOM   1263  O   THR A  81      -2.700 -15.406 -14.122  1.00  1.33           O  
ATOM   1264  CB  THR A  81      -2.445 -17.537 -11.613  1.00  1.33           C  
ATOM   1265  OG1 THR A  81      -2.962 -16.302 -11.125  1.00  1.33           O  
ATOM   1266  CG2 THR A  81      -1.422 -18.065 -10.624  1.00  1.33           C  
ATOM   1267  H   THR A  81      -0.614 -15.702 -12.295  1.00  1.33           H  
ATOM   1268  HA  THR A  81      -1.614 -18.270 -13.465  1.00  1.33           H  
ATOM   1269  HB  THR A  81      -3.239 -18.231 -11.709  1.00  1.33           H  
ATOM   1270  HG1 THR A  81      -2.235 -15.657 -11.047  1.00  1.33           H  
ATOM   1271 1HG2 THR A  81      -1.894 -18.206  -9.653  1.00  1.33           H  
ATOM   1272 2HG2 THR A  81      -1.040 -19.003 -10.966  1.00  1.33           H  
ATOM   1273 3HG2 THR A  81      -0.605 -17.356 -10.534  1.00  1.33           H  
ATOM   1274  N   MET A  82      -4.001 -17.222 -14.094  1.00  1.27           N  
ATOM   1275  CA  MET A  82      -5.073 -16.579 -14.859  1.00  1.27           C  
ATOM   1276  C   MET A  82      -5.496 -15.234 -14.266  1.00  1.27           C  
ATOM   1277  O   MET A  82      -5.719 -14.264 -14.998  1.00  1.27           O  
ATOM   1278  CB  MET A  82      -6.301 -17.481 -14.923  1.00  1.27           C  
ATOM   1279  CG  MET A  82      -7.429 -16.915 -15.733  1.00  1.27           C  
ATOM   1280  SD  MET A  82      -8.960 -17.845 -15.588  1.00  1.27           S  
ATOM   1281  CE  MET A  82      -9.572 -17.231 -14.026  1.00  1.27           C  
ATOM   1282  H   MET A  82      -4.106 -18.183 -13.800  1.00  1.27           H  
ATOM   1283  HA  MET A  82      -4.713 -16.382 -15.865  1.00  1.27           H  
ATOM   1284 1HB  MET A  82      -6.028 -18.447 -15.356  1.00  1.27           H  
ATOM   1285 2HB  MET A  82      -6.677 -17.662 -13.919  1.00  1.27           H  
ATOM   1286 1HG  MET A  82      -7.609 -15.905 -15.392  1.00  1.27           H  
ATOM   1287 2HG  MET A  82      -7.147 -16.877 -16.790  1.00  1.27           H  
ATOM   1288 1HE  MET A  82     -10.523 -17.696 -13.805  1.00  1.27           H  
ATOM   1289 2HE  MET A  82      -8.856 -17.455 -13.237  1.00  1.27           H  
ATOM   1290 3HE  MET A  82      -9.716 -16.154 -14.095  1.00  1.27           H  
ATOM   1291  N   LEU A  83      -5.586 -15.163 -12.936  1.00  1.25           N  
ATOM   1292  CA  LEU A  83      -6.094 -13.967 -12.281  1.00  1.25           C  
ATOM   1293  C   LEU A  83      -5.047 -12.877 -12.105  1.00  1.25           C  
ATOM   1294  O   LEU A  83      -5.341 -11.837 -11.520  1.00  1.25           O  
ATOM   1295  CB  LEU A  83      -6.685 -14.293 -10.910  1.00  1.25           C  
ATOM   1296  CG  LEU A  83      -7.907 -15.201 -10.947  1.00  1.25           C  
ATOM   1297  CD1 LEU A  83      -8.404 -15.491  -9.533  1.00  1.25           C  
ATOM   1298  CD2 LEU A  83      -8.955 -14.566 -11.744  1.00  1.25           C  
ATOM   1299  H   LEU A  83      -5.325 -15.963 -12.376  1.00  1.25           H  
ATOM   1300  HA  LEU A  83      -6.898 -13.577 -12.895  1.00  1.25           H  
ATOM   1301 1HB  LEU A  83      -5.915 -14.781 -10.307  1.00  1.25           H  
ATOM   1302 2HB  LEU A  83      -6.973 -13.362 -10.422  1.00  1.25           H  
ATOM   1303  HG  LEU A  83      -7.633 -16.124 -11.410  1.00  1.25           H  
ATOM   1304 1HD1 LEU A  83      -9.267 -16.150  -9.579  1.00  1.25           H  
ATOM   1305 2HD1 LEU A  83      -7.646 -15.947  -8.951  1.00  1.25           H  
ATOM   1306 3HD1 LEU A  83      -8.696 -14.553  -9.061  1.00  1.25           H  
ATOM   1307 1HD2 LEU A  83      -9.821 -15.218 -11.788  1.00  1.25           H  
ATOM   1308 2HD2 LEU A  83      -9.237 -13.631 -11.273  1.00  1.25           H  
ATOM   1309 3HD2 LEU A  83      -8.590 -14.378 -12.750  1.00  1.25           H  
ATOM   1310  N   GLY A  84      -3.828 -13.131 -12.574  1.00  1.26           N  
ATOM   1311  CA  GLY A  84      -2.747 -12.165 -12.505  1.00  1.26           C  
ATOM   1312  C   GLY A  84      -2.411 -11.611 -13.895  1.00  1.26           C  
ATOM   1313  O   GLY A  84      -1.419 -10.906 -14.073  1.00  1.26           O  
ATOM   1314  H   GLY A  84      -3.625 -14.013 -13.040  1.00  1.26           H  
ATOM   1315 1HA  GLY A  84      -3.011 -11.362 -11.825  1.00  1.26           H  
ATOM   1316 2HA  GLY A  84      -1.872 -12.649 -12.093  1.00  1.26           H  
ATOM   1317  N   LYS A  85      -3.217 -11.952 -14.899  1.00  1.29           N  
ATOM   1318  CA  LYS A  85      -2.921 -11.518 -16.261  1.00  1.29           C  
ATOM   1319  C   LYS A  85      -3.586 -10.231 -16.741  1.00  1.29           C  
ATOM   1320  O   LYS A  85      -4.556  -9.727 -16.176  1.00  1.29           O  
ATOM   1321  CB  LYS A  85      -3.216 -12.641 -17.251  1.00  1.29           C  
ATOM   1322  CG  LYS A  85      -2.291 -13.836 -17.147  1.00  1.29           C  
ATOM   1323  CD  LYS A  85      -2.640 -14.907 -18.171  1.00  1.29           C  
ATOM   1324  CE  LYS A  85      -1.561 -15.980 -18.229  1.00  1.29           C  
ATOM   1325  NZ  LYS A  85      -0.267 -15.395 -18.692  1.00  1.29           N  
ATOM   1326  H   LYS A  85      -4.029 -12.549 -14.735  1.00  1.29           H  
ATOM   1327  HA  LYS A  85      -1.846 -11.342 -16.310  1.00  1.29           H  
ATOM   1328 1HB  LYS A  85      -4.232 -13.003 -17.083  1.00  1.29           H  
ATOM   1329 2HB  LYS A  85      -3.174 -12.259 -18.274  1.00  1.29           H  
ATOM   1330 1HG  LYS A  85      -1.265 -13.512 -17.311  1.00  1.29           H  
ATOM   1331 2HG  LYS A  85      -2.360 -14.253 -16.164  1.00  1.29           H  
ATOM   1332 1HD  LYS A  85      -3.587 -15.373 -17.899  1.00  1.29           H  
ATOM   1333 2HD  LYS A  85      -2.755 -14.454 -19.156  1.00  1.29           H  
ATOM   1334 1HE  LYS A  85      -1.423 -16.430 -17.244  1.00  1.29           H  
ATOM   1335 2HE  LYS A  85      -1.860 -16.748 -18.938  1.00  1.29           H  
ATOM   1336 1HZ  LYS A  85       0.455 -16.091 -18.757  1.00  1.29           H  
ATOM   1337 2HZ  LYS A  85      -0.430 -14.973 -19.618  1.00  1.29           H  
ATOM   1338 3HZ  LYS A  85       0.020 -14.678 -18.052  1.00  1.29           H  
ATOM   1339  N   ASP A  86      -3.029  -9.694 -17.818  1.00  1.32           N  
ATOM   1340  CA  ASP A  86      -3.594  -8.550 -18.518  1.00  1.32           C  
ATOM   1341  C   ASP A  86      -4.741  -9.066 -19.358  1.00  1.32           C  
ATOM   1342  O   ASP A  86      -4.961 -10.272 -19.377  1.00  1.32           O  
ATOM   1343  CB  ASP A  86      -2.551  -7.845 -19.396  1.00  1.32           C  
ATOM   1344  CG  ASP A  86      -2.914  -6.357 -19.768  1.00  1.32           C  
ATOM   1345  OD1 ASP A  86      -4.016  -5.916 -19.449  1.00  1.32           O  
ATOM   1346  OD2 ASP A  86      -2.088  -5.697 -20.354  1.00  1.32           O  
ATOM   1347  H   ASP A  86      -2.206 -10.129 -18.207  1.00  1.32           H  
ATOM   1348  HA  ASP A  86      -3.981  -7.842 -17.794  1.00  1.32           H  
ATOM   1349 1HB  ASP A  86      -1.592  -7.843 -18.893  1.00  1.32           H  
ATOM   1350 2HB  ASP A  86      -2.431  -8.410 -20.327  1.00  1.32           H  
ATOM   1351  N   ALA A  87      -5.454  -8.151 -20.009  1.00  1.35           N  
ATOM   1352  CA  ALA A  87      -6.591  -8.407 -20.895  1.00  1.35           C  
ATOM   1353  C   ALA A  87      -6.096  -9.379 -22.018  1.00  1.35           C  
ATOM   1354  O   ALA A  87      -5.038  -9.950 -21.808  1.00  1.35           O  
ATOM   1355  CB  ALA A  87      -7.182  -7.075 -21.309  1.00  1.35           C  
ATOM   1356  H   ALA A  87      -5.167  -7.182 -19.866  1.00  1.35           H  
ATOM   1357  HA  ALA A  87      -7.357  -8.934 -20.327  1.00  1.35           H  
ATOM   1358 1HB  ALA A  87      -8.069  -7.209 -21.893  1.00  1.35           H  
ATOM   1359 2HB  ALA A  87      -7.462  -6.528 -20.404  1.00  1.35           H  
ATOM   1360 3HB  ALA A  87      -6.448  -6.484 -21.852  1.00  1.35           H  
ATOM   1361  N   PRO A  88      -6.635  -9.477 -23.261  1.00  1.36           N  
ATOM   1362  CA  PRO A  88      -6.641 -10.691 -24.121  1.00  1.36           C  
ATOM   1363  C   PRO A  88      -5.782 -11.928 -23.749  1.00  1.36           C  
ATOM   1364  O   PRO A  88      -6.264 -13.044 -23.949  1.00  1.36           O  
ATOM   1365  CB  PRO A  88      -6.209 -10.107 -25.464  1.00  1.36           C  
ATOM   1366  CG  PRO A  88      -6.776  -8.697 -25.462  1.00  1.36           C  
ATOM   1367  CD  PRO A  88      -6.779  -8.230 -24.040  1.00  1.36           C  
ATOM   1368  HA  PRO A  88      -7.689 -11.011 -24.208  1.00  1.36           H  
ATOM   1369 1HB  PRO A  88      -5.111 -10.127 -25.544  1.00  1.36           H  
ATOM   1370 2HB  PRO A  88      -6.599 -10.724 -26.286  1.00  1.36           H  
ATOM   1371 1HG  PRO A  88      -6.159  -8.054 -26.105  1.00  1.36           H  
ATOM   1372 2HG  PRO A  88      -7.785  -8.700 -25.902  1.00  1.36           H  
ATOM   1373 1HD  PRO A  88      -5.937  -7.545 -23.859  1.00  1.36           H  
ATOM   1374 2HD  PRO A  88      -7.753  -7.767 -23.897  1.00  1.36           H  
ATOM   1375  N   ASP A  89      -4.567 -11.802 -23.230  1.00  1.34           N  
ATOM   1376  CA  ASP A  89      -3.863 -12.990 -22.755  1.00  1.34           C  
ATOM   1377  C   ASP A  89      -4.684 -13.624 -21.613  1.00  1.34           C  
ATOM   1378  O   ASP A  89      -4.758 -14.857 -21.499  1.00  1.34           O  
ATOM   1379  CB  ASP A  89      -2.442 -12.649 -22.307  1.00  1.34           C  
ATOM   1380  CG  ASP A  89      -1.609 -13.883 -21.979  1.00  1.34           C  
ATOM   1381  OD1 ASP A  89      -1.454 -14.739 -22.836  1.00  1.34           O  
ATOM   1382  OD2 ASP A  89      -1.071 -13.931 -20.887  1.00  1.34           O  
ATOM   1383  H   ASP A  89      -4.177 -10.885 -23.073  1.00  1.34           H  
ATOM   1384  HA  ASP A  89      -3.798 -13.708 -23.574  1.00  1.34           H  
ATOM   1385 1HB  ASP A  89      -1.941 -12.079 -23.087  1.00  1.34           H  
ATOM   1386 2HB  ASP A  89      -2.497 -12.010 -21.418  1.00  1.34           H  
ATOM   1387  N   HIS A  90      -5.371 -12.784 -20.807  1.00  1.31           N  
ATOM   1388  CA  HIS A  90      -6.287 -13.310 -19.795  1.00  1.31           C  
ATOM   1389  C   HIS A  90      -7.325 -14.193 -20.432  1.00  1.31           C  
ATOM   1390  O   HIS A  90      -7.580 -15.305 -19.963  1.00  1.31           O  
ATOM   1391  CB  HIS A  90      -7.033 -12.204 -19.030  1.00  1.31           C  
ATOM   1392  CG  HIS A  90      -8.197 -12.717 -18.296  1.00  1.31           C  
ATOM   1393  ND1 HIS A  90      -8.084 -13.515 -17.194  1.00  1.31           N  
ATOM   1394  CD2 HIS A  90      -9.521 -12.532 -18.508  1.00  1.31           C  
ATOM   1395  CE1 HIS A  90      -9.281 -13.834 -16.766  1.00  1.31           C  
ATOM   1396  NE2 HIS A  90     -10.190 -13.232 -17.541  1.00  1.31           N  
ATOM   1397  H   HIS A  90      -5.250 -11.770 -20.895  1.00  1.31           H  
ATOM   1398  HA  HIS A  90      -5.732 -13.905 -19.072  1.00  1.31           H  
ATOM   1399 1HB  HIS A  90      -6.375 -11.778 -18.280  1.00  1.31           H  
ATOM   1400 2HB  HIS A  90      -7.345 -11.414 -19.706  1.00  1.31           H  
ATOM   1401  HD1 HIS A  90      -7.214 -13.808 -16.767  1.00  1.31           H  
ATOM   1402  HD2 HIS A  90     -10.077 -11.967 -19.256  1.00  1.31           H  
ATOM   1403  HE1 HIS A  90      -9.406 -14.485 -15.902  1.00  1.31           H  
ATOM   1404  N   THR A  91      -7.937 -13.679 -21.496  1.00  1.27           N  
ATOM   1405  CA  THR A  91      -8.994 -14.365 -22.199  1.00  1.27           C  
ATOM   1406  C   THR A  91      -8.494 -15.675 -22.775  1.00  1.27           C  
ATOM   1407  O   THR A  91      -9.168 -16.697 -22.670  1.00  1.27           O  
ATOM   1408  CB  THR A  91      -9.585 -13.487 -23.312  1.00  1.27           C  
ATOM   1409  OG1 THR A  91     -10.168 -12.296 -22.745  1.00  1.27           O  
ATOM   1410  CG2 THR A  91     -10.631 -14.262 -24.060  1.00  1.27           C  
ATOM   1411  H   THR A  91      -7.636 -12.775 -21.825  1.00  1.27           H  
ATOM   1412  HA  THR A  91      -9.791 -14.588 -21.488  1.00  1.27           H  
ATOM   1413  HB  THR A  91      -8.801 -13.203 -24.005  1.00  1.27           H  
ATOM   1414  HG1 THR A  91     -10.612 -11.797 -23.439  1.00  1.27           H  
ATOM   1415 1HG2 THR A  91     -11.044 -13.645 -24.855  1.00  1.27           H  
ATOM   1416 2HG2 THR A  91     -10.169 -15.149 -24.487  1.00  1.27           H  
ATOM   1417 3HG2 THR A  91     -11.427 -14.558 -23.379  1.00  1.27           H  
ATOM   1418  N   ARG A  92      -7.304 -15.661 -23.372  1.00  1.24           N  
ATOM   1419  CA  ARG A  92      -6.746 -16.881 -23.940  1.00  1.24           C  
ATOM   1420  C   ARG A  92      -6.643 -17.975 -22.884  1.00  1.24           C  
ATOM   1421  O   ARG A  92      -7.177 -19.081 -23.063  1.00  1.24           O  
ATOM   1422  CB  ARG A  92      -5.356 -16.610 -24.496  1.00  1.24           C  
ATOM   1423  CG  ARG A  92      -4.656 -17.807 -25.134  1.00  1.24           C  
ATOM   1424  CD  ARG A  92      -3.256 -17.464 -25.521  1.00  1.24           C  
ATOM   1425  NE  ARG A  92      -2.418 -17.158 -24.359  1.00  1.24           N  
ATOM   1426  CZ  ARG A  92      -1.840 -18.065 -23.549  1.00  1.24           C  
ATOM   1427  NH1 ARG A  92      -1.981 -19.359 -23.749  1.00  1.24           N  
ATOM   1428  NH2 ARG A  92      -1.117 -17.613 -22.553  1.00  1.24           N  
ATOM   1429  H   ARG A  92      -6.791 -14.783 -23.445  1.00  1.24           H  
ATOM   1430  HA  ARG A  92      -7.397 -17.220 -24.742  1.00  1.24           H  
ATOM   1431 1HB  ARG A  92      -5.412 -15.814 -25.237  1.00  1.24           H  
ATOM   1432 2HB  ARG A  92      -4.711 -16.252 -23.695  1.00  1.24           H  
ATOM   1433 1HG  ARG A  92      -4.620 -18.631 -24.417  1.00  1.24           H  
ATOM   1434 2HG  ARG A  92      -5.198 -18.123 -26.026  1.00  1.24           H  
ATOM   1435 1HD  ARG A  92      -2.808 -18.305 -26.050  1.00  1.24           H  
ATOM   1436 2HD  ARG A  92      -3.266 -16.589 -26.168  1.00  1.24           H  
ATOM   1437  HE  ARG A  92      -2.247 -16.164 -24.106  1.00  1.24           H  
ATOM   1438 1HH1 ARG A  92      -2.524 -19.699 -24.527  1.00  1.24           H  
ATOM   1439 2HH1 ARG A  92      -1.528 -20.013 -23.118  1.00  1.24           H  
ATOM   1440 1HH2 ARG A  92      -1.035 -16.588 -22.444  1.00  1.24           H  
ATOM   1441 2HH2 ARG A  92      -0.645 -18.250 -21.902  1.00  1.24           H  
ATOM   1442  N   LEU A  93      -5.990 -17.667 -21.763  1.00  1.21           N  
ATOM   1443  CA  LEU A  93      -5.827 -18.684 -20.736  1.00  1.21           C  
ATOM   1444  C   LEU A  93      -7.164 -19.065 -20.127  1.00  1.21           C  
ATOM   1445  O   LEU A  93      -7.403 -20.242 -19.835  1.00  1.21           O  
ATOM   1446  CB  LEU A  93      -4.833 -18.276 -19.654  1.00  1.21           C  
ATOM   1447  CG  LEU A  93      -4.616 -19.397 -18.596  1.00  1.21           C  
ATOM   1448  CD1 LEU A  93      -4.149 -20.671 -19.310  1.00  1.21           C  
ATOM   1449  CD2 LEU A  93      -3.565 -18.984 -17.580  1.00  1.21           C  
ATOM   1450  H   LEU A  93      -5.593 -16.731 -21.638  1.00  1.21           H  
ATOM   1451  HA  LEU A  93      -5.421 -19.570 -21.212  1.00  1.21           H  
ATOM   1452 1HB  LEU A  93      -3.877 -18.038 -20.119  1.00  1.21           H  
ATOM   1453 2HB  LEU A  93      -5.210 -17.382 -19.145  1.00  1.21           H  
ATOM   1454  HG  LEU A  93      -5.563 -19.598 -18.087  1.00  1.21           H  
ATOM   1455 1HD1 LEU A  93      -4.018 -21.453 -18.570  1.00  1.21           H  
ATOM   1456 2HD1 LEU A  93      -4.895 -20.979 -20.031  1.00  1.21           H  
ATOM   1457 3HD1 LEU A  93      -3.202 -20.487 -19.823  1.00  1.21           H  
ATOM   1458 1HD2 LEU A  93      -3.429 -19.786 -16.849  1.00  1.21           H  
ATOM   1459 2HD2 LEU A  93      -2.621 -18.806 -18.089  1.00  1.21           H  
ATOM   1460 3HD2 LEU A  93      -3.879 -18.091 -17.078  1.00  1.21           H  
ATOM   1461  N   ARG A  94      -8.033 -18.087 -19.901  1.00  1.21           N  
ATOM   1462  CA  ARG A  94      -9.337 -18.362 -19.341  1.00  1.21           C  
ATOM   1463  C   ARG A  94     -10.122 -19.315 -20.233  1.00  1.21           C  
ATOM   1464  O   ARG A  94     -10.722 -20.264 -19.741  1.00  1.21           O  
ATOM   1465  CB  ARG A  94     -10.088 -17.078 -19.100  1.00  1.21           C  
ATOM   1466  CG  ARG A  94     -11.442 -17.244 -18.510  1.00  1.21           C  
ATOM   1467  CD  ARG A  94     -11.968 -15.961 -18.105  1.00  1.21           C  
ATOM   1468  NE  ARG A  94     -13.346 -16.007 -17.739  1.00  1.21           N  
ATOM   1469  CZ  ARG A  94     -14.047 -14.924 -17.362  1.00  1.21           C  
ATOM   1470  NH1 ARG A  94     -13.452 -13.750 -17.293  1.00  1.21           N  
ATOM   1471  NH2 ARG A  94     -15.332 -15.032 -17.061  1.00  1.21           N  
ATOM   1472  H   ARG A  94      -7.798 -17.122 -20.128  1.00  1.21           H  
ATOM   1473  HA  ARG A  94      -9.197 -18.837 -18.375  1.00  1.21           H  
ATOM   1474 1HB  ARG A  94      -9.507 -16.436 -18.441  1.00  1.21           H  
ATOM   1475 2HB  ARG A  94     -10.199 -16.548 -20.044  1.00  1.21           H  
ATOM   1476 1HG  ARG A  94     -12.104 -17.670 -19.256  1.00  1.21           H  
ATOM   1477 2HG  ARG A  94     -11.396 -17.901 -17.643  1.00  1.21           H  
ATOM   1478 1HD  ARG A  94     -11.419 -15.652 -17.232  1.00  1.21           H  
ATOM   1479 2HD  ARG A  94     -11.837 -15.231 -18.902  1.00  1.21           H  
ATOM   1480  HE  ARG A  94     -13.823 -16.896 -17.783  1.00  1.21           H  
ATOM   1481 1HH1 ARG A  94     -12.443 -13.653 -17.495  1.00  1.21           H  
ATOM   1482 2HH1 ARG A  94     -14.000 -12.920 -17.016  1.00  1.21           H  
ATOM   1483 1HH2 ARG A  94     -15.793 -15.929 -17.111  1.00  1.21           H  
ATOM   1484 2HH2 ARG A  94     -15.851 -14.209 -16.777  1.00  1.21           H  
ATOM   1485  N   ARG A  95     -10.097 -19.112 -21.552  1.00  1.23           N  
ATOM   1486  CA  ARG A  95     -10.815 -20.021 -22.436  1.00  1.23           C  
ATOM   1487  C   ARG A  95     -10.280 -21.439 -22.314  1.00  1.23           C  
ATOM   1488  O   ARG A  95     -11.049 -22.402 -22.347  1.00  1.23           O  
ATOM   1489  CB  ARG A  95     -10.717 -19.565 -23.877  1.00  1.23           C  
ATOM   1490  CG  ARG A  95     -11.548 -18.341 -24.220  1.00  1.23           C  
ATOM   1491  CD  ARG A  95     -11.291 -17.881 -25.602  1.00  1.23           C  
ATOM   1492  NE  ARG A  95     -12.112 -16.737 -25.957  1.00  1.23           N  
ATOM   1493  CZ  ARG A  95     -11.906 -15.955 -27.033  1.00  1.23           C  
ATOM   1494  NH1 ARG A  95     -10.900 -16.204 -27.839  1.00  1.23           N  
ATOM   1495  NH2 ARG A  95     -12.711 -14.937 -27.277  1.00  1.23           N  
ATOM   1496  H   ARG A  95      -9.598 -18.316 -21.944  1.00  1.23           H  
ATOM   1497  HA  ARG A  95     -11.864 -20.021 -22.147  1.00  1.23           H  
ATOM   1498 1HB  ARG A  95      -9.676 -19.316 -24.095  1.00  1.23           H  
ATOM   1499 2HB  ARG A  95     -11.008 -20.376 -24.540  1.00  1.23           H  
ATOM   1500 1HG  ARG A  95     -12.603 -18.594 -24.139  1.00  1.23           H  
ATOM   1501 2HG  ARG A  95     -11.322 -17.533 -23.532  1.00  1.23           H  
ATOM   1502 1HD  ARG A  95     -10.242 -17.590 -25.689  1.00  1.23           H  
ATOM   1503 2HD  ARG A  95     -11.504 -18.687 -26.301  1.00  1.23           H  
ATOM   1504  HE  ARG A  95     -12.895 -16.516 -25.356  1.00  1.23           H  
ATOM   1505 1HH1 ARG A  95     -10.284 -16.982 -27.650  1.00  1.23           H  
ATOM   1506 2HH1 ARG A  95     -10.742 -15.618 -28.646  1.00  1.23           H  
ATOM   1507 1HH2 ARG A  95     -13.487 -14.745 -26.657  1.00  1.23           H  
ATOM   1508 2HH2 ARG A  95     -12.554 -14.351 -28.084  1.00  1.23           H  
ATOM   1509  N   ILE A  96      -8.965 -21.580 -22.140  1.00  1.27           N  
ATOM   1510  CA  ILE A  96      -8.393 -22.903 -21.972  1.00  1.27           C  
ATOM   1511  C   ILE A  96      -8.871 -23.507 -20.660  1.00  1.27           C  
ATOM   1512  O   ILE A  96      -9.375 -24.635 -20.631  1.00  1.27           O  
ATOM   1513  CB  ILE A  96      -6.849 -22.856 -21.960  1.00  1.27           C  
ATOM   1514  CG1 ILE A  96      -6.316 -22.430 -23.337  1.00  1.27           C  
ATOM   1515  CG2 ILE A  96      -6.279 -24.207 -21.552  1.00  1.27           C  
ATOM   1516  CD1 ILE A  96      -4.839 -22.074 -23.333  1.00  1.27           C  
ATOM   1517  H   ILE A  96      -8.360 -20.755 -22.151  1.00  1.27           H  
ATOM   1518  HA  ILE A  96      -8.727 -23.536 -22.790  1.00  1.27           H  
ATOM   1519  HB  ILE A  96      -6.523 -22.113 -21.250  1.00  1.27           H  
ATOM   1520 1HG1 ILE A  96      -6.475 -23.240 -24.043  1.00  1.27           H  
ATOM   1521 2HG1 ILE A  96      -6.877 -21.558 -23.674  1.00  1.27           H  
ATOM   1522 1HG2 ILE A  96      -5.215 -24.133 -21.546  1.00  1.27           H  
ATOM   1523 2HG2 ILE A  96      -6.632 -24.474 -20.562  1.00  1.27           H  
ATOM   1524 3HG2 ILE A  96      -6.582 -24.965 -22.260  1.00  1.27           H  
ATOM   1525 1HD1 ILE A  96      -4.529 -21.779 -24.335  1.00  1.27           H  
ATOM   1526 2HD1 ILE A  96      -4.662 -21.251 -22.650  1.00  1.27           H  
ATOM   1527 3HD1 ILE A  96      -4.263 -22.927 -23.020  1.00  1.27           H  
ATOM   1528  N   THR A  97      -8.776 -22.728 -19.576  1.00  1.30           N  
ATOM   1529  CA  THR A  97      -9.126 -23.250 -18.271  1.00  1.30           C  
ATOM   1530  C   THR A  97     -10.620 -23.396 -18.017  1.00  1.30           C  
ATOM   1531  O   THR A  97     -11.035 -24.220 -17.198  1.00  1.30           O  
ATOM   1532  CB  THR A  97      -8.432 -22.466 -17.145  1.00  1.30           C  
ATOM   1533  OG1 THR A  97      -8.803 -21.107 -17.195  1.00  1.30           O  
ATOM   1534  CG2 THR A  97      -6.920 -22.576 -17.296  1.00  1.30           C  
ATOM   1535  H   THR A  97      -8.399 -21.785 -19.665  1.00  1.30           H  
ATOM   1536  HA  THR A  97      -8.707 -24.216 -18.223  1.00  1.30           H  
ATOM   1537  HB  THR A  97      -8.738 -22.874 -16.195  1.00  1.30           H  
ATOM   1538  HG1 THR A  97      -8.498 -20.739 -18.047  1.00  1.30           H  
ATOM   1539 1HG2 THR A  97      -6.422 -22.027 -16.495  1.00  1.30           H  
ATOM   1540 2HG2 THR A  97      -6.634 -23.611 -17.258  1.00  1.30           H  
ATOM   1541 3HG2 THR A  97      -6.626 -22.158 -18.257  1.00  1.30           H  
ATOM   1542  N   ASN A  98     -11.446 -22.711 -18.797  1.00  1.34           N  
ATOM   1543  CA  ASN A  98     -12.884 -22.840 -18.661  1.00  1.34           C  
ATOM   1544  C   ASN A  98     -13.358 -24.257 -18.931  1.00  1.34           C  
ATOM   1545  O   ASN A  98     -14.422 -24.637 -18.450  1.00  1.34           O  
ATOM   1546  CB  ASN A  98     -13.654 -21.910 -19.582  1.00  1.34           C  
ATOM   1547  CG  ASN A  98     -13.737 -20.449 -19.166  1.00  1.34           C  
ATOM   1548  OD1 ASN A  98     -13.497 -20.053 -18.015  1.00  1.34           O  
ATOM   1549  ND2 ASN A  98     -14.130 -19.638 -20.126  1.00  1.34           N  
ATOM   1550  H   ASN A  98     -11.069 -22.031 -19.449  1.00  1.34           H  
ATOM   1551  HA  ASN A  98     -13.152 -22.598 -17.632  1.00  1.34           H  
ATOM   1552 1HB  ASN A  98     -13.189 -21.950 -20.570  1.00  1.34           H  
ATOM   1553 2HB  ASN A  98     -14.668 -22.292 -19.694  1.00  1.34           H  
ATOM   1554 1HD2 ASN A  98     -14.264 -18.664 -19.960  1.00  1.34           H  
ATOM   1555 2HD2 ASN A  98     -14.326 -20.009 -21.033  1.00  1.34           H  
ATOM   1556  N   ARG A  99     -12.598 -25.066 -19.692  1.00  1.38           N  
ATOM   1557  CA  ARG A  99     -13.065 -26.416 -20.011  1.00  1.38           C  
ATOM   1558  C   ARG A  99     -13.251 -27.278 -18.759  1.00  1.38           C  
ATOM   1559  O   ARG A  99     -13.944 -28.300 -18.800  1.00  1.38           O  
ATOM   1560  CB  ARG A  99     -12.124 -27.160 -20.937  1.00  1.38           C  
ATOM   1561  CG  ARG A  99     -10.874 -27.645 -20.297  1.00  1.38           C  
ATOM   1562  CD  ARG A  99      -9.982 -28.313 -21.247  1.00  1.38           C  
ATOM   1563  NE  ARG A  99      -9.365 -27.395 -22.149  1.00  1.38           N  
ATOM   1564  CZ  ARG A  99      -8.448 -27.747 -23.054  1.00  1.38           C  
ATOM   1565  NH1 ARG A  99      -8.046 -28.999 -23.127  1.00  1.38           N  
ATOM   1566  NH2 ARG A  99      -7.953 -26.851 -23.868  1.00  1.38           N  
ATOM   1567  H   ARG A  99     -11.687 -24.754 -20.046  1.00  1.38           H  
ATOM   1568  HA  ARG A  99     -14.023 -26.325 -20.518  1.00  1.38           H  
ATOM   1569 1HB  ARG A  99     -12.633 -28.018 -21.369  1.00  1.38           H  
ATOM   1570 2HB  ARG A  99     -11.829 -26.501 -21.754  1.00  1.38           H  
ATOM   1571 1HG  ARG A  99     -10.355 -26.803 -19.864  1.00  1.38           H  
ATOM   1572 2HG  ARG A  99     -11.122 -28.363 -19.521  1.00  1.38           H  
ATOM   1573 1HD  ARG A  99      -9.215 -28.854 -20.737  1.00  1.38           H  
ATOM   1574 2HD  ARG A  99     -10.569 -29.011 -21.837  1.00  1.38           H  
ATOM   1575  HE  ARG A  99      -9.648 -26.412 -22.100  1.00  1.38           H  
ATOM   1576 1HH1 ARG A  99      -8.431 -29.690 -22.498  1.00  1.38           H  
ATOM   1577 2HH1 ARG A  99      -7.355 -29.273 -23.812  1.00  1.38           H  
ATOM   1578 1HH2 ARG A  99      -8.293 -25.900 -23.830  1.00  1.38           H  
ATOM   1579 2HH2 ARG A  99      -7.267 -27.131 -24.544  1.00  1.38           H  
ATOM   1580  N   TRP A 100     -12.616 -26.895 -17.646  1.00  1.40           N  
ATOM   1581  CA  TRP A 100     -12.731 -27.682 -16.438  1.00  1.40           C  
ATOM   1582  C   TRP A 100     -13.849 -27.192 -15.536  1.00  1.40           C  
ATOM   1583  O   TRP A 100     -14.112 -27.787 -14.506  1.00  1.40           O  
ATOM   1584  CB  TRP A 100     -11.392 -27.716 -15.689  1.00  1.40           C  
ATOM   1585  CG  TRP A 100     -10.389 -28.474 -16.438  1.00  1.40           C  
ATOM   1586  CD1 TRP A 100     -10.344 -29.811 -16.521  1.00  1.40           C  
ATOM   1587  CD2 TRP A 100      -9.280 -27.990 -17.224  1.00  1.40           C  
ATOM   1588  NE1 TRP A 100      -9.333 -30.189 -17.317  1.00  1.40           N  
ATOM   1589  CE2 TRP A 100      -8.665 -29.078 -17.758  1.00  1.40           C  
ATOM   1590  CE3 TRP A 100      -8.794 -26.759 -17.513  1.00  1.40           C  
ATOM   1591  CZ2 TRP A 100      -7.567 -28.959 -18.602  1.00  1.40           C  
ATOM   1592  CZ3 TRP A 100      -7.672 -26.651 -18.379  1.00  1.40           C  
ATOM   1593  CH2 TRP A 100      -7.099 -27.722 -18.895  1.00  1.40           C  
ATOM   1594  H   TRP A 100     -12.063 -26.034 -17.629  1.00  1.40           H  
ATOM   1595  HA  TRP A 100     -12.964 -28.707 -16.723  1.00  1.40           H  
ATOM   1596 1HB  TRP A 100     -11.029 -26.698 -15.531  1.00  1.40           H  
ATOM   1597 2HB  TRP A 100     -11.511 -28.173 -14.744  1.00  1.40           H  
ATOM   1598  HD1 TRP A 100     -11.042 -30.489 -16.035  1.00  1.40           H  
ATOM   1599  HE1 TRP A 100      -9.112 -31.142 -17.546  1.00  1.40           H  
ATOM   1600  HE3 TRP A 100      -9.272 -25.901 -17.078  1.00  1.40           H  
ATOM   1601  HZ2 TRP A 100      -7.096 -29.783 -19.031  1.00  1.40           H  
ATOM   1602  HZ3 TRP A 100      -7.269 -25.681 -18.618  1.00  1.40           H  
ATOM   1603  HH2 TRP A 100      -6.240 -27.606 -19.556  1.00  1.40           H  
ATOM   1604  N   PHE A 101     -14.522 -26.118 -15.914  1.00  1.42           N  
ATOM   1605  CA  PHE A 101     -15.573 -25.579 -15.068  1.00  1.42           C  
ATOM   1606  C   PHE A 101     -16.911 -25.631 -15.783  1.00  1.42           C  
ATOM   1607  O   PHE A 101     -17.868 -24.936 -15.431  1.00  1.42           O  
ATOM   1608  CB  PHE A 101     -15.151 -24.194 -14.614  1.00  1.42           C  
ATOM   1609  CG  PHE A 101     -13.867 -24.310 -13.812  1.00  1.42           C  
ATOM   1610  CD1 PHE A 101     -12.649 -24.110 -14.421  1.00  1.42           C  
ATOM   1611  CD2 PHE A 101     -13.880 -24.657 -12.467  1.00  1.42           C  
ATOM   1612  CE1 PHE A 101     -11.473 -24.252 -13.726  1.00  1.42           C  
ATOM   1613  CE2 PHE A 101     -12.698 -24.792 -11.759  1.00  1.42           C  
ATOM   1614  CZ  PHE A 101     -11.495 -24.592 -12.390  1.00  1.42           C  
ATOM   1615  H   PHE A 101     -14.318 -25.651 -16.797  1.00  1.42           H  
ATOM   1616  HA  PHE A 101     -15.656 -26.200 -14.176  1.00  1.42           H  
ATOM   1617 1HB  PHE A 101     -14.974 -23.552 -15.479  1.00  1.42           H  
ATOM   1618 2HB  PHE A 101     -15.922 -23.738 -13.991  1.00  1.42           H  
ATOM   1619  HD1 PHE A 101     -12.632 -23.844 -15.471  1.00  1.42           H  
ATOM   1620  HD2 PHE A 101     -14.835 -24.822 -11.975  1.00  1.42           H  
ATOM   1621  HE1 PHE A 101     -10.531 -24.091 -14.244  1.00  1.42           H  
ATOM   1622  HE2 PHE A 101     -12.721 -25.062 -10.707  1.00  1.42           H  
ATOM   1623  HZ  PHE A 101     -10.566 -24.702 -11.836  1.00  1.42           H  
ATOM   1624  N   THR A 102     -16.964 -26.500 -16.783  1.00  1.40           N  
ATOM   1625  CA  THR A 102     -18.154 -26.724 -17.571  1.00  1.40           C  
ATOM   1626  C   THR A 102     -19.129 -27.523 -16.744  1.00  1.40           C  
ATOM   1627  O   THR A 102     -18.682 -28.252 -15.864  1.00  1.40           O  
ATOM   1628  CB  THR A 102     -17.789 -27.528 -18.832  1.00  1.40           C  
ATOM   1629  OG1 THR A 102     -17.195 -28.823 -18.444  1.00  1.40           O  
ATOM   1630  CG2 THR A 102     -16.811 -26.747 -19.626  1.00  1.40           C  
ATOM   1631  H   THR A 102     -16.124 -27.021 -17.002  1.00  1.40           H  
ATOM   1632  HA  THR A 102     -18.561 -25.758 -17.849  1.00  1.40           H  
ATOM   1633  HB  THR A 102     -18.669 -27.717 -19.427  1.00  1.40           H  
ATOM   1634  HG1 THR A 102     -16.216 -28.753 -18.515  1.00  1.40           H  
ATOM   1635 1HG2 THR A 102     -16.526 -27.303 -20.517  1.00  1.40           H  
ATOM   1636 2HG2 THR A 102     -17.248 -25.794 -19.915  1.00  1.40           H  
ATOM   1637 3HG2 THR A 102     -15.947 -26.572 -19.014  1.00  1.40           H  
ATOM   1638  N   PRO A 103     -20.439 -27.491 -17.036  1.00  1.37           N  
ATOM   1639  CA  PRO A 103     -21.449 -28.306 -16.401  1.00  1.37           C  
ATOM   1640  C   PRO A 103     -21.070 -29.779 -16.354  1.00  1.37           C  
ATOM   1641  O   PRO A 103     -21.381 -30.462 -15.386  1.00  1.37           O  
ATOM   1642  CB  PRO A 103     -22.668 -28.062 -17.290  1.00  1.37           C  
ATOM   1643  CG  PRO A 103     -22.466 -26.659 -17.811  1.00  1.37           C  
ATOM   1644  CD  PRO A 103     -20.980 -26.551 -18.054  1.00  1.37           C  
ATOM   1645  HA  PRO A 103     -21.627 -27.922 -15.382  1.00  1.37           H  
ATOM   1646 1HB  PRO A 103     -22.709 -28.818 -18.091  1.00  1.37           H  
ATOM   1647 2HB  PRO A 103     -23.592 -28.171 -16.704  1.00  1.37           H  
ATOM   1648 1HG  PRO A 103     -23.061 -26.505 -18.726  1.00  1.37           H  
ATOM   1649 2HG  PRO A 103     -22.829 -25.928 -17.073  1.00  1.37           H  
ATOM   1650 1HD  PRO A 103     -20.742 -26.868 -19.072  1.00  1.37           H  
ATOM   1651 2HD  PRO A 103     -20.682 -25.517 -17.847  1.00  1.37           H  
ATOM   1652  N   LYS A 104     -20.368 -30.281 -17.379  1.00  1.32           N  
ATOM   1653  CA  LYS A 104     -19.979 -31.684 -17.339  1.00  1.32           C  
ATOM   1654  C   LYS A 104     -18.936 -31.901 -16.258  1.00  1.32           C  
ATOM   1655  O   LYS A 104     -19.101 -32.759 -15.387  1.00  1.32           O  
ATOM   1656  CB  LYS A 104     -19.418 -32.160 -18.682  1.00  1.32           C  
ATOM   1657  CG  LYS A 104     -19.032 -33.656 -18.691  1.00  1.32           C  
ATOM   1658  CD  LYS A 104     -18.484 -34.101 -20.050  1.00  1.32           C  
ATOM   1659  CE  LYS A 104     -18.229 -35.619 -20.093  1.00  1.32           C  
ATOM   1660  NZ  LYS A 104     -17.166 -36.044 -19.133  1.00  1.32           N  
ATOM   1661  H   LYS A 104     -20.110 -29.712 -18.168  1.00  1.32           H  
ATOM   1662  HA  LYS A 104     -20.854 -32.285 -17.090  1.00  1.32           H  
ATOM   1663 1HB  LYS A 104     -20.155 -31.994 -19.465  1.00  1.32           H  
ATOM   1664 2HB  LYS A 104     -18.529 -31.578 -18.934  1.00  1.32           H  
ATOM   1665 1HG  LYS A 104     -18.268 -33.838 -17.927  1.00  1.32           H  
ATOM   1666 2HG  LYS A 104     -19.907 -34.257 -18.446  1.00  1.32           H  
ATOM   1667 1HD  LYS A 104     -19.193 -33.839 -20.835  1.00  1.32           H  
ATOM   1668 2HD  LYS A 104     -17.545 -33.584 -20.244  1.00  1.32           H  
ATOM   1669 1HE  LYS A 104     -19.151 -36.144 -19.849  1.00  1.32           H  
ATOM   1670 2HE  LYS A 104     -17.920 -35.896 -21.100  1.00  1.32           H  
ATOM   1671 1HZ  LYS A 104     -17.026 -37.038 -19.181  1.00  1.32           H  
ATOM   1672 2HZ  LYS A 104     -16.300 -35.580 -19.339  1.00  1.32           H  
ATOM   1673 3HZ  LYS A 104     -17.449 -35.808 -18.170  1.00  1.32           H  
ATOM   1674  N   ALA A 105     -17.856 -31.107 -16.281  1.00  1.26           N  
ATOM   1675  CA  ALA A 105     -16.813 -31.319 -15.279  1.00  1.26           C  
ATOM   1676  C   ALA A 105     -17.372 -31.117 -13.886  1.00  1.26           C  
ATOM   1677  O   ALA A 105     -17.100 -31.892 -12.969  1.00  1.26           O  
ATOM   1678  CB  ALA A 105     -15.660 -30.359 -15.500  1.00  1.26           C  
ATOM   1679  H   ALA A 105     -17.751 -30.366 -16.984  1.00  1.26           H  
ATOM   1680  HA  ALA A 105     -16.460 -32.347 -15.361  1.00  1.26           H  
ATOM   1681 1HB  ALA A 105     -14.890 -30.528 -14.755  1.00  1.26           H  
ATOM   1682 2HB  ALA A 105     -15.242 -30.504 -16.495  1.00  1.26           H  
ATOM   1683 3HB  ALA A 105     -16.031 -29.336 -15.410  1.00  1.26           H  
ATOM   1684  N   VAL A 106     -18.224 -30.116 -13.751  1.00  1.20           N  
ATOM   1685  CA  VAL A 106     -18.803 -29.785 -12.480  1.00  1.20           C  
ATOM   1686  C   VAL A 106     -19.738 -30.884 -11.984  1.00  1.20           C  
ATOM   1687  O   VAL A 106     -19.707 -31.209 -10.795  1.00  1.20           O  
ATOM   1688  CB  VAL A 106     -19.437 -28.405 -12.579  1.00  1.20           C  
ATOM   1689  CG1 VAL A 106     -20.220 -28.079 -11.329  1.00  1.20           C  
ATOM   1690  CG2 VAL A 106     -18.272 -27.402 -12.790  1.00  1.20           C  
ATOM   1691  H   VAL A 106     -18.442 -29.531 -14.556  1.00  1.20           H  
ATOM   1692  HA  VAL A 106     -17.987 -29.695 -11.765  1.00  1.20           H  
ATOM   1693  HB  VAL A 106     -20.116 -28.377 -13.431  1.00  1.20           H  
ATOM   1694 1HG1 VAL A 106     -20.654 -27.091 -11.419  1.00  1.20           H  
ATOM   1695 2HG1 VAL A 106     -21.017 -28.811 -11.199  1.00  1.20           H  
ATOM   1696 3HG1 VAL A 106     -19.556 -28.108 -10.466  1.00  1.20           H  
ATOM   1697 1HG2 VAL A 106     -18.643 -26.411 -12.898  1.00  1.20           H  
ATOM   1698 2HG2 VAL A 106     -17.593 -27.443 -11.938  1.00  1.20           H  
ATOM   1699 3HG2 VAL A 106     -17.729 -27.670 -13.689  1.00  1.20           H  
ATOM   1700  N   GLU A 107     -20.576 -31.464 -12.854  1.00  1.13           N  
ATOM   1701  CA  GLU A 107     -21.428 -32.566 -12.412  1.00  1.13           C  
ATOM   1702  C   GLU A 107     -20.577 -33.720 -11.881  1.00  1.13           C  
ATOM   1703  O   GLU A 107     -20.883 -34.303 -10.833  1.00  1.13           O  
ATOM   1704  CB  GLU A 107     -22.319 -33.113 -13.538  1.00  1.13           C  
ATOM   1705  CG  GLU A 107     -23.250 -34.250 -13.051  1.00  1.13           C  
ATOM   1706  CD  GLU A 107     -24.161 -34.871 -14.108  1.00  1.13           C  
ATOM   1707  OE1 GLU A 107     -24.088 -34.509 -15.255  1.00  1.13           O  
ATOM   1708  OE2 GLU A 107     -24.945 -35.718 -13.732  1.00  1.13           O  
ATOM   1709  H   GLU A 107     -20.625 -31.157 -13.824  1.00  1.13           H  
ATOM   1710  HA  GLU A 107     -22.067 -32.206 -11.607  1.00  1.13           H  
ATOM   1711 1HB  GLU A 107     -22.932 -32.310 -13.947  1.00  1.13           H  
ATOM   1712 2HB  GLU A 107     -21.692 -33.495 -14.347  1.00  1.13           H  
ATOM   1713 1HG  GLU A 107     -22.615 -35.034 -12.641  1.00  1.13           H  
ATOM   1714 2HG  GLU A 107     -23.864 -33.867 -12.238  1.00  1.13           H  
ATOM   1715  N   GLU A 108     -19.489 -34.051 -12.585  1.00  1.07           N  
ATOM   1716  CA  GLU A 108     -18.659 -35.161 -12.133  1.00  1.07           C  
ATOM   1717  C   GLU A 108     -18.068 -34.842 -10.761  1.00  1.07           C  
ATOM   1718  O   GLU A 108     -18.041 -35.690  -9.861  1.00  1.07           O  
ATOM   1719  CB  GLU A 108     -17.529 -35.421 -13.140  1.00  1.07           C  
ATOM   1720  CG  GLU A 108     -18.003 -35.976 -14.499  1.00  1.07           C  
ATOM   1721  CD  GLU A 108     -16.887 -36.132 -15.530  1.00  1.07           C  
ATOM   1722  OE1 GLU A 108     -15.755 -35.849 -15.220  1.00  1.07           O  
ATOM   1723  OE2 GLU A 108     -17.190 -36.502 -16.657  1.00  1.07           O  
ATOM   1724  H   GLU A 108     -19.262 -33.546 -13.448  1.00  1.07           H  
ATOM   1725  HA  GLU A 108     -19.280 -36.051 -12.046  1.00  1.07           H  
ATOM   1726 1HB  GLU A 108     -16.998 -34.488 -13.333  1.00  1.07           H  
ATOM   1727 2HB  GLU A 108     -16.812 -36.122 -12.714  1.00  1.07           H  
ATOM   1728 1HG  GLU A 108     -18.467 -36.948 -14.336  1.00  1.07           H  
ATOM   1729 2HG  GLU A 108     -18.767 -35.307 -14.897  1.00  1.07           H  
ATOM   1730  N   TRP A 109     -17.652 -33.592 -10.585  1.00  1.02           N  
ATOM   1731  CA  TRP A 109     -17.068 -33.145  -9.337  1.00  1.02           C  
ATOM   1732  C   TRP A 109     -18.097 -33.141  -8.222  1.00  1.02           C  
ATOM   1733  O   TRP A 109     -17.781 -33.467  -7.077  1.00  1.02           O  
ATOM   1734  CB  TRP A 109     -16.480 -31.762  -9.516  1.00  1.02           C  
ATOM   1735  CG  TRP A 109     -15.392 -31.784 -10.512  1.00  1.02           C  
ATOM   1736  CD1 TRP A 109     -14.856 -32.898 -11.089  1.00  1.02           C  
ATOM   1737  CD2 TRP A 109     -14.670 -30.678 -11.043  1.00  1.02           C  
ATOM   1738  NE1 TRP A 109     -13.846 -32.553 -11.930  1.00  1.02           N  
ATOM   1739  CE2 TRP A 109     -13.702 -31.202 -11.906  1.00  1.02           C  
ATOM   1740  CE3 TRP A 109     -14.748 -29.311 -10.860  1.00  1.02           C  
ATOM   1741  CZ2 TRP A 109     -12.807 -30.402 -12.555  1.00  1.02           C  
ATOM   1742  CZ3 TRP A 109     -13.849 -28.520 -11.528  1.00  1.02           C  
ATOM   1743  CH2 TRP A 109     -12.908 -29.048 -12.324  1.00  1.02           C  
ATOM   1744  H   TRP A 109     -17.695 -32.940 -11.372  1.00  1.02           H  
ATOM   1745  HA  TRP A 109     -16.266 -33.831  -9.066  1.00  1.02           H  
ATOM   1746 1HB  TRP A 109     -17.250 -31.072  -9.848  1.00  1.02           H  
ATOM   1747 2HB  TRP A 109     -16.086 -31.397  -8.566  1.00  1.02           H  
ATOM   1748  HD1 TRP A 109     -15.182 -33.917 -10.899  1.00  1.02           H  
ATOM   1749  HE1 TRP A 109     -13.291 -33.196 -12.472  1.00  1.02           H  
ATOM   1750  HE3 TRP A 109     -15.500 -28.875 -10.201  1.00  1.02           H  
ATOM   1751  HZ2 TRP A 109     -12.040 -30.798 -13.222  1.00  1.02           H  
ATOM   1752  HZ3 TRP A 109     -13.899 -27.449 -11.407  1.00  1.02           H  
ATOM   1753  HH2 TRP A 109     -12.233 -28.367 -12.800  1.00  1.02           H  
ATOM   1754  N   SER A 110     -19.333 -32.766  -8.556  1.00  0.97           N  
ATOM   1755  CA  SER A 110     -20.419 -32.700  -7.596  1.00  0.97           C  
ATOM   1756  C   SER A 110     -20.679 -34.088  -7.032  1.00  0.97           C  
ATOM   1757  O   SER A 110     -20.873 -34.243  -5.828  1.00  0.97           O  
ATOM   1758  CB  SER A 110     -21.664 -32.161  -8.267  1.00  0.97           C  
ATOM   1759  OG  SER A 110     -21.456 -30.840  -8.699  1.00  0.97           O  
ATOM   1760  H   SER A 110     -19.520 -32.486  -9.515  1.00  0.97           H  
ATOM   1761  HA  SER A 110     -20.132 -32.033  -6.783  1.00  0.97           H  
ATOM   1762 1HB  SER A 110     -21.925 -32.786  -9.112  1.00  0.97           H  
ATOM   1763 2HB  SER A 110     -22.489 -32.191  -7.574  1.00  0.97           H  
ATOM   1764  HG  SER A 110     -20.745 -30.904  -9.381  1.00  0.97           H  
ATOM   1765  N   LYS A 111     -20.625 -35.110  -7.894  1.00  0.92           N  
ATOM   1766  CA  LYS A 111     -20.809 -36.490  -7.450  1.00  0.92           C  
ATOM   1767  C   LYS A 111     -19.687 -36.909  -6.489  1.00  0.92           C  
ATOM   1768  O   LYS A 111     -19.944 -37.568  -5.470  1.00  0.92           O  
ATOM   1769  CB  LYS A 111     -20.892 -37.415  -8.665  1.00  0.92           C  
ATOM   1770  CG  LYS A 111     -22.196 -37.249  -9.457  1.00  0.92           C  
ATOM   1771  CD  LYS A 111     -22.237 -38.114 -10.709  1.00  0.92           C  
ATOM   1772  CE  LYS A 111     -23.577 -37.952 -11.432  1.00  0.92           C  
ATOM   1773  NZ  LYS A 111     -23.623 -38.698 -12.722  1.00  0.92           N  
ATOM   1774  H   LYS A 111     -20.482 -34.912  -8.888  1.00  0.92           H  
ATOM   1775  HA  LYS A 111     -21.752 -36.553  -6.910  1.00  0.92           H  
ATOM   1776 1HB  LYS A 111     -20.062 -37.203  -9.340  1.00  0.92           H  
ATOM   1777 2HB  LYS A 111     -20.807 -38.451  -8.348  1.00  0.92           H  
ATOM   1778 1HG  LYS A 111     -23.041 -37.505  -8.820  1.00  0.92           H  
ATOM   1779 2HG  LYS A 111     -22.296 -36.204  -9.757  1.00  0.92           H  
ATOM   1780 1HD  LYS A 111     -21.434 -37.804 -11.383  1.00  0.92           H  
ATOM   1781 2HD  LYS A 111     -22.089 -39.160 -10.444  1.00  0.92           H  
ATOM   1782 1HE  LYS A 111     -24.369 -38.323 -10.785  1.00  0.92           H  
ATOM   1783 2HE  LYS A 111     -23.751 -36.898 -11.628  1.00  0.92           H  
ATOM   1784 1HZ  LYS A 111     -24.530 -38.557 -13.157  1.00  0.92           H  
ATOM   1785 2HZ  LYS A 111     -22.902 -38.343 -13.334  1.00  0.92           H  
ATOM   1786 3HZ  LYS A 111     -23.476 -39.681 -12.556  1.00  0.92           H  
ATOM   1787  N   VAL A 112     -18.452 -36.467  -6.767  1.00  0.88           N  
ATOM   1788  CA  VAL A 112     -17.337 -36.763  -5.868  1.00  0.88           C  
ATOM   1789  C   VAL A 112     -17.574 -36.084  -4.525  1.00  0.88           C  
ATOM   1790  O   VAL A 112     -17.443 -36.712  -3.463  1.00  0.88           O  
ATOM   1791  CB  VAL A 112     -15.998 -36.249  -6.440  1.00  0.88           C  
ATOM   1792  CG1 VAL A 112     -14.900 -36.396  -5.401  1.00  0.88           C  
ATOM   1793  CG2 VAL A 112     -15.640 -37.001  -7.697  1.00  0.88           C  
ATOM   1794  H   VAL A 112     -18.289 -35.952  -7.636  1.00  0.88           H  
ATOM   1795  HA  VAL A 112     -17.278 -37.841  -5.720  1.00  0.88           H  
ATOM   1796  HB  VAL A 112     -16.093 -35.196  -6.664  1.00  0.88           H  
ATOM   1797 1HG1 VAL A 112     -13.982 -36.003  -5.809  1.00  0.88           H  
ATOM   1798 2HG1 VAL A 112     -15.167 -35.834  -4.503  1.00  0.88           H  
ATOM   1799 3HG1 VAL A 112     -14.770 -37.444  -5.145  1.00  0.88           H  
ATOM   1800 1HG2 VAL A 112     -14.701 -36.616  -8.096  1.00  0.88           H  
ATOM   1801 2HG2 VAL A 112     -15.535 -38.060  -7.469  1.00  0.88           H  
ATOM   1802 3HG2 VAL A 112     -16.426 -36.866  -8.432  1.00  0.88           H  
ATOM   1803  N   MET A 113     -17.969 -34.807  -4.583  1.00  0.85           N  
ATOM   1804  CA  MET A 113     -18.239 -34.017  -3.396  1.00  0.85           C  
ATOM   1805  C   MET A 113     -19.348 -34.663  -2.590  1.00  0.85           C  
ATOM   1806  O   MET A 113     -19.252 -34.749  -1.378  1.00  0.85           O  
ATOM   1807  CB  MET A 113     -18.657 -32.597  -3.780  1.00  0.85           C  
ATOM   1808  CG  MET A 113     -18.765 -31.565  -2.615  1.00  0.85           C  
ATOM   1809  SD  MET A 113     -17.172 -31.100  -1.894  1.00  0.85           S  
ATOM   1810  CE  MET A 113     -17.648 -30.076  -0.514  1.00  0.85           C  
ATOM   1811  H   MET A 113     -18.056 -34.364  -5.496  1.00  0.85           H  
ATOM   1812  HA  MET A 113     -17.343 -33.982  -2.781  1.00  0.85           H  
ATOM   1813 1HB  MET A 113     -17.954 -32.203  -4.511  1.00  0.85           H  
ATOM   1814 2HB  MET A 113     -19.623 -32.633  -4.268  1.00  0.85           H  
ATOM   1815 1HG  MET A 113     -19.254 -30.668  -2.972  1.00  0.85           H  
ATOM   1816 2HG  MET A 113     -19.377 -31.986  -1.827  1.00  0.85           H  
ATOM   1817 1HE  MET A 113     -16.765 -29.723   0.005  1.00  0.85           H  
ATOM   1818 2HE  MET A 113     -18.220 -29.225  -0.869  1.00  0.85           H  
ATOM   1819 3HE  MET A 113     -18.253 -30.657   0.169  1.00  0.85           H  
ATOM   1820  N   ARG A 114     -20.396 -35.147  -3.250  1.00  0.82           N  
ATOM   1821  CA  ARG A 114     -21.488 -35.767  -2.522  1.00  0.82           C  
ATOM   1822  C   ARG A 114     -21.017 -36.966  -1.734  1.00  0.82           C  
ATOM   1823  O   ARG A 114     -21.295 -37.072  -0.540  1.00  0.82           O  
ATOM   1824  CB  ARG A 114     -22.608 -36.181  -3.451  1.00  0.82           C  
ATOM   1825  CG  ARG A 114     -23.782 -36.830  -2.735  1.00  0.82           C  
ATOM   1826  CD  ARG A 114     -24.934 -37.061  -3.632  1.00  0.82           C  
ATOM   1827  NE  ARG A 114     -25.997 -37.784  -2.953  1.00  0.82           N  
ATOM   1828  CZ  ARG A 114     -27.224 -38.011  -3.461  1.00  0.82           C  
ATOM   1829  NH1 ARG A 114     -27.546 -37.554  -4.655  1.00  0.82           N  
ATOM   1830  NH2 ARG A 114     -28.106 -38.693  -2.755  1.00  0.82           N  
ATOM   1831  H   ARG A 114     -20.453 -35.052  -4.259  1.00  0.82           H  
ATOM   1832  HA  ARG A 114     -21.886 -35.048  -1.813  1.00  0.82           H  
ATOM   1833 1HB  ARG A 114     -22.969 -35.315  -3.998  1.00  0.82           H  
ATOM   1834 2HB  ARG A 114     -22.226 -36.892  -4.182  1.00  0.82           H  
ATOM   1835 1HG  ARG A 114     -23.470 -37.797  -2.329  1.00  0.82           H  
ATOM   1836 2HG  ARG A 114     -24.109 -36.188  -1.912  1.00  0.82           H  
ATOM   1837 1HD  ARG A 114     -25.330 -36.104  -3.969  1.00  0.82           H  
ATOM   1838 2HD  ARG A 114     -24.613 -37.648  -4.492  1.00  0.82           H  
ATOM   1839  HE  ARG A 114     -25.786 -38.173  -2.016  1.00  0.82           H  
ATOM   1840 1HH1 ARG A 114     -26.872 -37.032  -5.195  1.00  0.82           H  
ATOM   1841 2HH1 ARG A 114     -28.468 -37.727  -5.030  1.00  0.82           H  
ATOM   1842 1HH2 ARG A 114     -27.850 -39.045  -1.835  1.00  0.82           H  
ATOM   1843 2HH2 ARG A 114     -29.025 -38.869  -3.126  1.00  0.82           H  
ATOM   1844  N   ALA A 115     -20.256 -37.858  -2.368  1.00  0.81           N  
ATOM   1845  CA  ALA A 115     -19.792 -39.039  -1.649  1.00  0.81           C  
ATOM   1846  C   ALA A 115     -18.969 -38.632  -0.427  1.00  0.81           C  
ATOM   1847  O   ALA A 115     -19.097 -39.206   0.661  1.00  0.81           O  
ATOM   1848  CB  ALA A 115     -18.956 -39.895  -2.577  1.00  0.81           C  
ATOM   1849  H   ALA A 115     -20.023 -37.727  -3.358  1.00  0.81           H  
ATOM   1850  HA  ALA A 115     -20.665 -39.598  -1.305  1.00  0.81           H  
ATOM   1851 1HB  ALA A 115     -18.618 -40.784  -2.050  1.00  0.81           H  
ATOM   1852 2HB  ALA A 115     -19.555 -40.186  -3.439  1.00  0.81           H  
ATOM   1853 3HB  ALA A 115     -18.091 -39.319  -2.916  1.00  0.81           H  
ATOM   1854  N   CYS A 116     -18.139 -37.624  -0.629  1.00  0.80           N  
ATOM   1855  CA  CYS A 116     -17.295 -37.058   0.414  1.00  0.80           C  
ATOM   1856  C   CYS A 116     -18.093 -36.458   1.569  1.00  0.80           C  
ATOM   1857  O   CYS A 116     -17.837 -36.766   2.732  1.00  0.80           O  
ATOM   1858  CB  CYS A 116     -16.402 -36.002  -0.198  1.00  0.80           C  
ATOM   1859  SG  CYS A 116     -15.503 -35.061   0.955  1.00  0.80           S  
ATOM   1860  H   CYS A 116     -18.078 -37.222  -1.558  1.00  0.80           H  
ATOM   1861  HA  CYS A 116     -16.666 -37.852   0.807  1.00  0.80           H  
ATOM   1862 1HB  CYS A 116     -15.687 -36.477  -0.870  1.00  0.80           H  
ATOM   1863 2HB  CYS A 116     -16.991 -35.321  -0.797  1.00  0.80           H  
ATOM   1864  N   VAL A 117     -19.066 -35.613   1.253  1.00  0.79           N  
ATOM   1865  CA  VAL A 117     -19.843 -34.956   2.283  1.00  0.79           C  
ATOM   1866  C   VAL A 117     -20.618 -35.972   3.071  1.00  0.79           C  
ATOM   1867  O   VAL A 117     -20.710 -35.868   4.295  1.00  0.79           O  
ATOM   1868  CB  VAL A 117     -20.815 -33.930   1.715  1.00  0.79           C  
ATOM   1869  CG1 VAL A 117     -21.704 -33.433   2.824  1.00  0.79           C  
ATOM   1870  CG2 VAL A 117     -20.065 -32.797   1.114  1.00  0.79           C  
ATOM   1871  H   VAL A 117     -19.242 -35.399   0.277  1.00  0.79           H  
ATOM   1872  HA  VAL A 117     -19.154 -34.439   2.953  1.00  0.79           H  
ATOM   1873  HB  VAL A 117     -21.440 -34.405   0.947  1.00  0.79           H  
ATOM   1874 1HG1 VAL A 117     -22.379 -32.708   2.439  1.00  0.79           H  
ATOM   1875 2HG1 VAL A 117     -22.258 -34.270   3.251  1.00  0.79           H  
ATOM   1876 3HG1 VAL A 117     -21.097 -32.985   3.576  1.00  0.79           H  
ATOM   1877 1HG2 VAL A 117     -20.765 -32.084   0.707  1.00  0.79           H  
ATOM   1878 2HG2 VAL A 117     -19.451 -32.326   1.879  1.00  0.79           H  
ATOM   1879 3HG2 VAL A 117     -19.435 -33.152   0.331  1.00  0.79           H  
ATOM   1880  N   GLU A 118     -21.202 -36.954   2.379  1.00  0.79           N  
ATOM   1881  CA  GLU A 118     -21.952 -37.964   3.087  1.00  0.79           C  
ATOM   1882  C   GLU A 118     -21.026 -38.689   4.050  1.00  0.79           C  
ATOM   1883  O   GLU A 118     -21.405 -38.917   5.195  1.00  0.79           O  
ATOM   1884  CB  GLU A 118     -22.592 -38.965   2.116  1.00  0.79           C  
ATOM   1885  CG  GLU A 118     -23.765 -38.414   1.278  1.00  0.79           C  
ATOM   1886  CD  GLU A 118     -24.300 -39.434   0.284  1.00  0.79           C  
ATOM   1887  OE1 GLU A 118     -23.725 -40.490   0.185  1.00  0.79           O  
ATOM   1888  OE2 GLU A 118     -25.292 -39.164  -0.367  1.00  0.79           O  
ATOM   1889  H   GLU A 118     -21.120 -36.996   1.361  1.00  0.79           H  
ATOM   1890  HA  GLU A 118     -22.741 -37.480   3.661  1.00  0.79           H  
ATOM   1891 1HB  GLU A 118     -21.828 -39.315   1.416  1.00  0.79           H  
ATOM   1892 2HB  GLU A 118     -22.948 -39.831   2.671  1.00  0.79           H  
ATOM   1893 1HG  GLU A 118     -24.570 -38.121   1.953  1.00  0.79           H  
ATOM   1894 2HG  GLU A 118     -23.438 -37.524   0.745  1.00  0.79           H  
ATOM   1895  N   ALA A 119     -19.779 -38.976   3.633  1.00  0.79           N  
ATOM   1896  CA  ALA A 119     -18.845 -39.649   4.531  1.00  0.79           C  
ATOM   1897  C   ALA A 119     -18.601 -38.814   5.788  1.00  0.79           C  
ATOM   1898  O   ALA A 119     -18.585 -39.349   6.901  1.00  0.79           O  
ATOM   1899  CB  ALA A 119     -17.526 -39.910   3.824  1.00  0.79           C  
ATOM   1900  H   ALA A 119     -19.498 -38.782   2.670  1.00  0.79           H  
ATOM   1901  HA  ALA A 119     -19.292 -40.598   4.830  1.00  0.79           H  
ATOM   1902 1HB  ALA A 119     -16.850 -40.434   4.496  1.00  0.79           H  
ATOM   1903 2HB  ALA A 119     -17.709 -40.518   2.937  1.00  0.79           H  
ATOM   1904 3HB  ALA A 119     -17.077 -38.969   3.525  1.00  0.79           H  
ATOM   1905  N   VAL A 120     -18.481 -37.497   5.626  1.00  0.79           N  
ATOM   1906  CA  VAL A 120     -18.261 -36.650   6.792  1.00  0.79           C  
ATOM   1907  C   VAL A 120     -19.481 -36.665   7.694  1.00  0.79           C  
ATOM   1908  O   VAL A 120     -19.370 -36.754   8.919  1.00  0.79           O  
ATOM   1909  CB  VAL A 120     -17.973 -35.202   6.412  1.00  0.79           C  
ATOM   1910  CG1 VAL A 120     -17.931 -34.365   7.709  1.00  0.79           C  
ATOM   1911  CG2 VAL A 120     -16.671 -35.119   5.627  1.00  0.79           C  
ATOM   1912  H   VAL A 120     -18.498 -37.103   4.682  1.00  0.79           H  
ATOM   1913  HA  VAL A 120     -17.407 -37.040   7.349  1.00  0.79           H  
ATOM   1914  HB  VAL A 120     -18.788 -34.824   5.795  1.00  0.79           H  
ATOM   1915 1HG1 VAL A 120     -17.754 -33.342   7.473  1.00  0.79           H  
ATOM   1916 2HG1 VAL A 120     -18.884 -34.451   8.231  1.00  0.79           H  
ATOM   1917 3HG1 VAL A 120     -17.130 -34.732   8.353  1.00  0.79           H  
ATOM   1918 1HG2 VAL A 120     -16.479 -34.088   5.354  1.00  0.79           H  
ATOM   1919 2HG2 VAL A 120     -15.854 -35.491   6.239  1.00  0.79           H  
ATOM   1920 3HG2 VAL A 120     -16.751 -35.719   4.724  1.00  0.79           H  
ATOM   1921  N   LEU A 121     -20.659 -36.566   7.102  1.00  0.81           N  
ATOM   1922  CA  LEU A 121     -21.845 -36.573   7.921  1.00  0.81           C  
ATOM   1923  C   LEU A 121     -21.982 -37.928   8.623  1.00  0.81           C  
ATOM   1924  O   LEU A 121     -22.403 -37.975   9.777  1.00  0.81           O  
ATOM   1925  CB  LEU A 121     -23.063 -36.203   7.086  1.00  0.81           C  
ATOM   1926  CG  LEU A 121     -23.044 -34.726   6.575  1.00  0.81           C  
ATOM   1927  CD1 LEU A 121     -24.253 -34.484   5.671  1.00  0.81           C  
ATOM   1928  CD2 LEU A 121     -22.979 -33.741   7.781  1.00  0.81           C  
ATOM   1929  H   LEU A 121     -20.722 -36.486   6.086  1.00  0.81           H  
ATOM   1930  HA  LEU A 121     -21.735 -35.808   8.686  1.00  0.81           H  
ATOM   1931 1HB  LEU A 121     -23.096 -36.863   6.215  1.00  0.81           H  
ATOM   1932 2HB  LEU A 121     -23.963 -36.360   7.678  1.00  0.81           H  
ATOM   1933  HG  LEU A 121     -22.155 -34.577   5.963  1.00  0.81           H  
ATOM   1934 1HD1 LEU A 121     -24.217 -33.467   5.286  1.00  0.81           H  
ATOM   1935 2HD1 LEU A 121     -24.226 -35.186   4.835  1.00  0.81           H  
ATOM   1936 3HD1 LEU A 121     -25.171 -34.629   6.225  1.00  0.81           H  
ATOM   1937 1HD2 LEU A 121     -22.947 -32.732   7.399  1.00  0.81           H  
ATOM   1938 2HD2 LEU A 121     -23.827 -33.841   8.419  1.00  0.81           H  
ATOM   1939 3HD2 LEU A 121     -22.077 -33.941   8.364  1.00  0.81           H  
ATOM   1940  N   ASP A 122     -21.570 -39.032   7.975  1.00  0.84           N  
ATOM   1941  CA  ASP A 122     -21.626 -40.331   8.646  1.00  0.84           C  
ATOM   1942  C   ASP A 122     -20.747 -40.310   9.901  1.00  0.84           C  
ATOM   1943  O   ASP A 122     -21.128 -40.868  10.932  1.00  0.84           O  
ATOM   1944  CB  ASP A 122     -21.157 -41.490   7.749  1.00  0.84           C  
ATOM   1945  CG  ASP A 122     -22.121 -41.937   6.600  1.00  0.84           C  
ATOM   1946  OD1 ASP A 122     -23.276 -41.544   6.568  1.00  0.84           O  
ATOM   1947  OD2 ASP A 122     -21.673 -42.723   5.788  1.00  0.84           O  
ATOM   1948  H   ASP A 122     -21.244 -38.970   7.014  1.00  0.84           H  
ATOM   1949  HA  ASP A 122     -22.657 -40.522   8.947  1.00  0.84           H  
ATOM   1950 1HB  ASP A 122     -20.211 -41.211   7.295  1.00  0.84           H  
ATOM   1951 2HB  ASP A 122     -20.956 -42.354   8.376  1.00  0.84           H  
ATOM   1952  N   GLU A 123     -19.591 -39.622   9.838  1.00  0.88           N  
ATOM   1953  CA  GLU A 123     -18.709 -39.525  11.008  1.00  0.88           C  
ATOM   1954  C   GLU A 123     -19.454 -38.831  12.157  1.00  0.88           C  
ATOM   1955  O   GLU A 123     -19.326 -39.208  13.325  1.00  0.88           O  
ATOM   1956  CB  GLU A 123     -17.418 -38.732  10.681  1.00  0.88           C  
ATOM   1957  CG  GLU A 123     -16.419 -39.423   9.733  1.00  0.88           C  
ATOM   1958  CD  GLU A 123     -15.235 -38.518   9.297  1.00  0.88           C  
ATOM   1959  OE1 GLU A 123     -15.259 -37.320   9.531  1.00  0.88           O  
ATOM   1960  OE2 GLU A 123     -14.285 -39.025   8.723  1.00  0.88           O  
ATOM   1961  H   GLU A 123     -19.311 -39.199   8.950  1.00  0.88           H  
ATOM   1962  HA  GLU A 123     -18.438 -40.531  11.328  1.00  0.88           H  
ATOM   1963 1HB  GLU A 123     -17.669 -37.778  10.252  1.00  0.88           H  
ATOM   1964 2HB  GLU A 123     -16.887 -38.528  11.609  1.00  0.88           H  
ATOM   1965 1HG  GLU A 123     -16.020 -40.305  10.231  1.00  0.88           H  
ATOM   1966 2HG  GLU A 123     -16.957 -39.754   8.850  1.00  0.88           H  
ATOM   1967  N   VAL A 124     -20.274 -37.839  11.814  1.00  0.93           N  
ATOM   1968  CA  VAL A 124     -21.059 -37.122  12.816  1.00  0.93           C  
ATOM   1969  C   VAL A 124     -22.135 -38.027  13.427  1.00  0.93           C  
ATOM   1970  O   VAL A 124     -22.273 -38.120  14.656  1.00  0.93           O  
ATOM   1971  CB  VAL A 124     -21.760 -35.911  12.170  1.00  0.93           C  
ATOM   1972  CG1 VAL A 124     -22.672 -35.261  13.128  1.00  0.93           C  
ATOM   1973  CG2 VAL A 124     -20.763 -34.963  11.694  1.00  0.93           C  
ATOM   1974  H   VAL A 124     -20.313 -37.566  10.828  1.00  0.93           H  
ATOM   1975  HA  VAL A 124     -20.389 -36.775  13.602  1.00  0.93           H  
ATOM   1976  HB  VAL A 124     -22.364 -36.242  11.350  1.00  0.93           H  
ATOM   1977 1HG1 VAL A 124     -23.150 -34.440  12.633  1.00  0.93           H  
ATOM   1978 2HG1 VAL A 124     -23.422 -35.973  13.457  1.00  0.93           H  
ATOM   1979 3HG1 VAL A 124     -22.100 -34.900  13.979  1.00  0.93           H  
ATOM   1980 1HG2 VAL A 124     -21.271 -34.117  11.238  1.00  0.93           H  
ATOM   1981 2HG2 VAL A 124     -20.180 -34.641  12.546  1.00  0.93           H  
ATOM   1982 3HG2 VAL A 124     -20.113 -35.442  10.964  1.00  0.93           H  
ATOM   1983  N   GLU A 125     -22.880 -38.720  12.556  1.00  0.97           N  
ATOM   1984  CA  GLU A 125     -23.988 -39.591  12.963  1.00  0.97           C  
ATOM   1985  C   GLU A 125     -23.529 -40.756  13.841  1.00  0.97           C  
ATOM   1986  O   GLU A 125     -24.236 -41.164  14.761  1.00  0.97           O  
ATOM   1987  CB  GLU A 125     -24.723 -40.141  11.733  1.00  0.97           C  
ATOM   1988  CG  GLU A 125     -25.501 -39.098  10.919  1.00  0.97           C  
ATOM   1989  CD  GLU A 125     -26.197 -39.679   9.686  1.00  0.97           C  
ATOM   1990  OE1 GLU A 125     -26.419 -40.868   9.655  1.00  0.97           O  
ATOM   1991  OE2 GLU A 125     -26.481 -38.927   8.769  1.00  0.97           O  
ATOM   1992  H   GLU A 125     -22.679 -38.604  11.562  1.00  0.97           H  
ATOM   1993  HA  GLU A 125     -24.689 -38.992  13.543  1.00  0.97           H  
ATOM   1994 1HB  GLU A 125     -23.997 -40.606  11.065  1.00  0.97           H  
ATOM   1995 2HB  GLU A 125     -25.421 -40.916  12.044  1.00  0.97           H  
ATOM   1996 1HG  GLU A 125     -26.244 -38.626  11.560  1.00  0.97           H  
ATOM   1997 2HG  GLU A 125     -24.798 -38.339  10.603  1.00  0.97           H  
ATOM   1998  N   LYS A 126     -22.327 -41.269  13.574  1.00  1.00           N  
ATOM   1999  CA  LYS A 126     -21.747 -42.379  14.328  1.00  1.00           C  
ATOM   2000  C   LYS A 126     -21.003 -41.898  15.573  1.00  1.00           C  
ATOM   2001  O   LYS A 126     -20.464 -42.706  16.335  1.00  1.00           O  
ATOM   2002  CB  LYS A 126     -20.781 -43.168  13.447  1.00  1.00           C  
ATOM   2003  CG  LYS A 126     -21.431 -43.901  12.281  1.00  1.00           C  
ATOM   2004  CD  LYS A 126     -20.391 -44.635  11.448  1.00  1.00           C  
ATOM   2005  CE  LYS A 126     -21.028 -45.367  10.276  1.00  1.00           C  
ATOM   2006  NZ  LYS A 126     -20.013 -46.081   9.448  1.00  1.00           N  
ATOM   2007  H   LYS A 126     -21.806 -40.904  12.775  1.00  1.00           H  
ATOM   2008  HA  LYS A 126     -22.554 -43.036  14.650  1.00  1.00           H  
ATOM   2009 1HB  LYS A 126     -20.045 -42.474  13.026  1.00  1.00           H  
ATOM   2010 2HB  LYS A 126     -20.240 -43.891  14.052  1.00  1.00           H  
ATOM   2011 1HG  LYS A 126     -22.156 -44.618  12.664  1.00  1.00           H  
ATOM   2012 2HG  LYS A 126     -21.955 -43.184  11.650  1.00  1.00           H  
ATOM   2013 1HD  LYS A 126     -19.672 -43.909  11.062  1.00  1.00           H  
ATOM   2014 2HD  LYS A 126     -19.860 -45.352  12.072  1.00  1.00           H  
ATOM   2015 1HE  LYS A 126     -21.749 -46.090  10.655  1.00  1.00           H  
ATOM   2016 2HE  LYS A 126     -21.550 -44.643   9.646  1.00  1.00           H  
ATOM   2017 1HZ  LYS A 126     -20.474 -46.549   8.680  1.00  1.00           H  
ATOM   2018 2HZ  LYS A 126     -19.347 -45.414   9.084  1.00  1.00           H  
ATOM   2019 3HZ  LYS A 126     -19.530 -46.762  10.018  1.00  1.00           H  
ATOM   2020  N   GLY A 127     -20.930 -40.581  15.737  1.00  1.00           N  
ATOM   2021  CA  GLY A 127     -20.244 -39.924  16.824  1.00  1.00           C  
ATOM   2022  C   GLY A 127     -21.281 -39.354  17.770  1.00  1.00           C  
ATOM   2023  O   GLY A 127     -22.317 -39.969  18.014  1.00  1.00           O  
ATOM   2024  H   GLY A 127     -21.412 -39.968  15.087  1.00  1.00           H  
ATOM   2025 1HA  GLY A 127     -19.599 -40.629  17.346  1.00  1.00           H  
ATOM   2026 2HA  GLY A 127     -19.618 -39.126  16.426  1.00  1.00           H  
ATOM   2027  N   ASP A 128     -20.998 -38.182  18.331  1.00  0.98           N  
ATOM   2028  CA  ASP A 128     -21.913 -37.583  19.296  1.00  0.98           C  
ATOM   2029  C   ASP A 128     -22.869 -36.558  18.678  1.00  0.98           C  
ATOM   2030  O   ASP A 128     -23.481 -35.768  19.405  1.00  0.98           O  
ATOM   2031  CB  ASP A 128     -21.144 -36.934  20.445  1.00  0.98           C  
ATOM   2032  CG  ASP A 128     -20.286 -35.752  20.036  1.00  0.98           C  
ATOM   2033  OD1 ASP A 128     -20.245 -35.411  18.863  1.00  0.98           O  
ATOM   2034  OD2 ASP A 128     -19.676 -35.182  20.909  1.00  0.98           O  
ATOM   2035  H   ASP A 128     -20.135 -37.712  18.093  1.00  0.98           H  
ATOM   2036  HA  ASP A 128     -22.522 -38.381  19.721  1.00  0.98           H  
ATOM   2037 1HB  ASP A 128     -21.847 -36.605  21.203  1.00  0.98           H  
ATOM   2038 2HB  ASP A 128     -20.499 -37.682  20.912  1.00  0.98           H  
ATOM   2039  N   GLY A 129     -22.950 -36.502  17.343  1.00  0.93           N  
ATOM   2040  CA  GLY A 129     -23.823 -35.537  16.699  1.00  0.93           C  
ATOM   2041  C   GLY A 129     -23.201 -34.149  16.522  1.00  0.93           C  
ATOM   2042  O   GLY A 129     -23.844 -33.267  15.954  1.00  0.93           O  
ATOM   2043  H   GLY A 129     -22.443 -37.152  16.738  1.00  0.93           H  
ATOM   2044 1HA  GLY A 129     -24.116 -35.927  15.726  1.00  0.93           H  
ATOM   2045 2HA  GLY A 129     -24.738 -35.449  17.277  1.00  0.93           H  
ATOM   2046  N   THR A 130     -21.959 -33.923  16.972  1.00  0.89           N  
ATOM   2047  CA  THR A 130     -21.411 -32.583  16.791  1.00  0.89           C  
ATOM   2048  C   THR A 130     -20.296 -32.582  15.754  1.00  0.89           C  
ATOM   2049  O   THR A 130     -19.767 -33.634  15.382  1.00  0.89           O  
ATOM   2050  CB  THR A 130     -20.881 -32.015  18.120  1.00  0.89           C  
ATOM   2051  OG1 THR A 130     -19.700 -32.729  18.535  1.00  0.89           O  
ATOM   2052  CG2 THR A 130     -21.964 -32.193  19.191  1.00  0.89           C  
ATOM   2053  H   THR A 130     -21.416 -34.634  17.483  1.00  0.89           H  
ATOM   2054  HA  THR A 130     -22.190 -31.920  16.431  1.00  0.89           H  
ATOM   2055  HB  THR A 130     -20.648 -30.956  18.000  1.00  0.89           H  
ATOM   2056  HG1 THR A 130     -19.901 -33.694  18.647  1.00  0.89           H  
ATOM   2057 1HG2 THR A 130     -21.611 -31.795  20.139  1.00  0.89           H  
ATOM   2058 2HG2 THR A 130     -22.861 -31.677  18.889  1.00  0.89           H  
ATOM   2059 3HG2 THR A 130     -22.183 -33.258  19.305  1.00  0.89           H  
ATOM   2060  N   LEU A 131     -19.936 -31.390  15.287  1.00  0.86           N  
ATOM   2061  CA  LEU A 131     -18.852 -31.289  14.323  1.00  0.86           C  
ATOM   2062  C   LEU A 131     -18.225 -29.907  14.239  1.00  0.86           C  
ATOM   2063  O   LEU A 131     -18.923 -28.895  14.158  1.00  0.86           O  
ATOM   2064  CB  LEU A 131     -19.388 -31.594  12.931  1.00  0.86           C  
ATOM   2065  CG  LEU A 131     -18.369 -31.693  11.791  1.00  0.86           C  
ATOM   2066  CD1 LEU A 131     -17.488 -32.918  12.001  1.00  0.86           C  
ATOM   2067  CD2 LEU A 131     -19.100 -31.740  10.478  1.00  0.86           C  
ATOM   2068  H   LEU A 131     -20.446 -30.565  15.600  1.00  0.86           H  
ATOM   2069  HA  LEU A 131     -18.081 -32.007  14.595  1.00  0.86           H  
ATOM   2070 1HB  LEU A 131     -20.001 -32.470  12.960  1.00  0.86           H  
ATOM   2071 2HB  LEU A 131     -19.996 -30.755  12.686  1.00  0.86           H  
ATOM   2072  HG  LEU A 131     -17.733 -30.834  11.797  1.00  0.86           H  
ATOM   2073 1HD1 LEU A 131     -16.756 -32.994  11.209  1.00  0.86           H  
ATOM   2074 2HD1 LEU A 131     -16.974 -32.830  12.957  1.00  0.86           H  
ATOM   2075 3HD1 LEU A 131     -18.093 -33.812  12.003  1.00  0.86           H  
ATOM   2076 1HD2 LEU A 131     -18.371 -31.806   9.688  1.00  0.86           H  
ATOM   2077 2HD2 LEU A 131     -19.744 -32.599  10.437  1.00  0.86           H  
ATOM   2078 3HD2 LEU A 131     -19.697 -30.836  10.358  1.00  0.86           H  
ATOM   2079  N   ASP A 132     -16.901 -29.837  14.174  1.00  0.85           N  
ATOM   2080  CA  ASP A 132     -16.322 -28.536  13.881  1.00  0.85           C  
ATOM   2081  C   ASP A 132     -16.402 -28.433  12.382  1.00  0.85           C  
ATOM   2082  O   ASP A 132     -15.493 -28.873  11.673  1.00  0.85           O  
ATOM   2083  CB  ASP A 132     -14.893 -28.392  14.384  1.00  0.85           C  
ATOM   2084  CG  ASP A 132     -14.356 -26.973  14.158  1.00  0.85           C  
ATOM   2085  OD1 ASP A 132     -14.939 -26.254  13.351  1.00  0.85           O  
ATOM   2086  OD2 ASP A 132     -13.389 -26.615  14.803  1.00  0.85           O  
ATOM   2087  H   ASP A 132     -16.325 -30.661  14.280  1.00  0.85           H  
ATOM   2088  HA  ASP A 132     -16.922 -27.745  14.306  1.00  0.85           H  
ATOM   2089 1HB  ASP A 132     -14.856 -28.617  15.452  1.00  0.85           H  
ATOM   2090 2HB  ASP A 132     -14.248 -29.105  13.870  1.00  0.85           H  
ATOM   2091  N   ALA A 133     -17.527 -27.885  11.923  1.00  0.85           N  
ATOM   2092  CA  ALA A 133     -17.941 -27.875  10.528  1.00  0.85           C  
ATOM   2093  C   ALA A 133     -16.930 -27.224   9.625  1.00  0.85           C  
ATOM   2094  O   ALA A 133     -16.750 -27.671   8.485  1.00  0.85           O  
ATOM   2095  CB  ALA A 133     -19.269 -27.159  10.385  1.00  0.85           C  
ATOM   2096  H   ALA A 133     -18.164 -27.497  12.627  1.00  0.85           H  
ATOM   2097  HA  ALA A 133     -18.058 -28.906  10.208  1.00  0.85           H  
ATOM   2098 1HB  ALA A 133     -19.582 -27.189   9.349  1.00  0.85           H  
ATOM   2099 2HB  ALA A 133     -20.003 -27.653  10.999  1.00  0.85           H  
ATOM   2100 3HB  ALA A 133     -19.170 -26.132  10.703  1.00  0.85           H  
ATOM   2101  N   ALA A 134     -16.230 -26.208  10.130  1.00  0.86           N  
ATOM   2102  CA  ALA A 134     -15.248 -25.516   9.312  1.00  0.86           C  
ATOM   2103  C   ALA A 134     -14.181 -26.489   8.840  1.00  0.86           C  
ATOM   2104  O   ALA A 134     -13.659 -26.355   7.728  1.00  0.86           O  
ATOM   2105  CB  ALA A 134     -14.613 -24.365  10.066  1.00  0.86           C  
ATOM   2106  H   ALA A 134     -16.388 -25.923  11.092  1.00  0.86           H  
ATOM   2107  HA  ALA A 134     -15.750 -25.130   8.443  1.00  0.86           H  
ATOM   2108 1HB  ALA A 134     -13.895 -23.853   9.425  1.00  0.86           H  
ATOM   2109 2HB  ALA A 134     -15.376 -23.661  10.376  1.00  0.86           H  
ATOM   2110 3HB  ALA A 134     -14.100 -24.758  10.939  1.00  0.86           H  
ATOM   2111  N   ASP A 135     -13.850 -27.470   9.681  1.00  0.88           N  
ATOM   2112  CA  ASP A 135     -12.839 -28.437   9.319  1.00  0.88           C  
ATOM   2113  C   ASP A 135     -13.525 -29.627   8.654  1.00  0.88           C  
ATOM   2114  O   ASP A 135     -13.129 -30.076   7.584  1.00  0.88           O  
ATOM   2115  CB  ASP A 135     -12.053 -28.911  10.550  1.00  0.88           C  
ATOM   2116  CG  ASP A 135     -10.772 -29.672  10.193  1.00  0.88           C  
ATOM   2117  OD1 ASP A 135      -9.849 -29.024   9.759  1.00  0.88           O  
ATOM   2118  OD2 ASP A 135     -10.723 -30.869  10.355  1.00  0.88           O  
ATOM   2119  H   ASP A 135     -14.337 -27.574  10.570  1.00  0.88           H  
ATOM   2120  HA  ASP A 135     -12.146 -27.980   8.623  1.00  0.88           H  
ATOM   2121 1HB  ASP A 135     -11.789 -28.045  11.161  1.00  0.88           H  
ATOM   2122 2HB  ASP A 135     -12.691 -29.552  11.163  1.00  0.88           H  
ATOM   2123  N   GLY A 136     -14.575 -30.132   9.300  1.00  0.90           N  
ATOM   2124  CA  GLY A 136     -15.279 -31.338   8.878  1.00  0.90           C  
ATOM   2125  C   GLY A 136     -15.911 -31.301   7.490  1.00  0.90           C  
ATOM   2126  O   GLY A 136     -15.647 -32.171   6.663  1.00  0.90           O  
ATOM   2127  H   GLY A 136     -14.885 -29.670  10.148  1.00  0.90           H  
ATOM   2128 1HA  GLY A 136     -14.590 -32.180   8.933  1.00  0.90           H  
ATOM   2129 2HA  GLY A 136     -16.055 -31.536   9.606  1.00  0.90           H  
ATOM   2130  N   LEU A 137     -16.785 -30.331   7.246  1.00  0.91           N  
ATOM   2131  CA  LEU A 137     -17.481 -30.237   5.971  1.00  0.91           C  
ATOM   2132  C   LEU A 137     -16.840 -29.289   4.992  1.00  0.91           C  
ATOM   2133  O   LEU A 137     -16.810 -29.553   3.791  1.00  0.91           O  
ATOM   2134  CB  LEU A 137     -18.923 -29.802   6.213  1.00  0.91           C  
ATOM   2135  CG  LEU A 137     -19.742 -30.782   6.948  1.00  0.91           C  
ATOM   2136  CD1 LEU A 137     -21.042 -30.194   7.286  1.00  0.91           C  
ATOM   2137  CD2 LEU A 137     -19.954 -31.964   6.050  1.00  0.91           C  
ATOM   2138  H   LEU A 137     -16.942 -29.602   7.936  1.00  0.91           H  
ATOM   2139  HA  LEU A 137     -17.490 -31.228   5.520  1.00  0.91           H  
ATOM   2140 1HB  LEU A 137     -18.910 -28.871   6.785  1.00  0.91           H  
ATOM   2141 2HB  LEU A 137     -19.397 -29.610   5.251  1.00  0.91           H  
ATOM   2142  HG  LEU A 137     -19.243 -31.075   7.829  1.00  0.91           H  
ATOM   2143 1HD1 LEU A 137     -21.645 -30.920   7.806  1.00  0.91           H  
ATOM   2144 2HD1 LEU A 137     -20.899 -29.320   7.919  1.00  0.91           H  
ATOM   2145 3HD1 LEU A 137     -21.517 -29.911   6.364  1.00  0.91           H  
ATOM   2146 1HD2 LEU A 137     -20.551 -32.713   6.553  1.00  0.91           H  
ATOM   2147 2HD2 LEU A 137     -20.467 -31.617   5.166  1.00  0.91           H  
ATOM   2148 3HD2 LEU A 137     -18.999 -32.389   5.769  1.00  0.91           H  
ATOM   2149  N   SER A 138     -16.324 -28.183   5.478  1.00  0.93           N  
ATOM   2150  CA  SER A 138     -15.828 -27.222   4.524  1.00  0.93           C  
ATOM   2151  C   SER A 138     -14.393 -27.477   4.085  1.00  0.93           C  
ATOM   2152  O   SER A 138     -14.172 -27.752   2.905  1.00  0.93           O  
ATOM   2153  CB  SER A 138     -15.981 -25.881   5.128  1.00  0.93           C  
ATOM   2154  OG  SER A 138     -17.320 -25.629   5.323  1.00  0.93           O  
ATOM   2155  H   SER A 138     -16.334 -27.989   6.481  1.00  0.93           H  
ATOM   2156  HA  SER A 138     -16.464 -27.263   3.639  1.00  0.93           H  
ATOM   2157 1HB  SER A 138     -15.462 -25.841   6.071  1.00  0.93           H  
ATOM   2158 2HB  SER A 138     -15.562 -25.121   4.480  1.00  0.93           H  
ATOM   2159  HG  SER A 138     -17.347 -24.918   5.963  1.00  0.93           H  
ATOM   2160  N   LEU A 139     -13.427 -27.487   5.010  1.00  0.94           N  
ATOM   2161  CA  LEU A 139     -12.044 -27.717   4.597  1.00  0.94           C  
ATOM   2162  C   LEU A 139     -11.773 -29.136   4.151  1.00  0.94           C  
ATOM   2163  O   LEU A 139     -11.371 -29.364   3.014  1.00  0.94           O  
ATOM   2164  CB  LEU A 139     -11.089 -27.427   5.745  1.00  0.94           C  
ATOM   2165  CG  LEU A 139      -9.609 -27.699   5.461  1.00  0.94           C  
ATOM   2166  CD1 LEU A 139      -9.163 -26.846   4.341  1.00  0.94           C  
ATOM   2167  CD2 LEU A 139      -8.793 -27.430   6.703  1.00  0.94           C  
ATOM   2168  H   LEU A 139     -13.627 -27.265   5.988  1.00  0.94           H  
ATOM   2169  HA  LEU A 139     -11.820 -27.049   3.767  1.00  0.94           H  
ATOM   2170 1HB  LEU A 139     -11.205 -26.407   6.070  1.00  0.94           H  
ATOM   2171 2HB  LEU A 139     -11.361 -28.069   6.565  1.00  0.94           H  
ATOM   2172  HG  LEU A 139      -9.484 -28.736   5.169  1.00  0.94           H  
ATOM   2173 1HD1 LEU A 139      -8.130 -27.030   4.123  1.00  0.94           H  
ATOM   2174 2HD1 LEU A 139      -9.763 -27.080   3.475  1.00  0.94           H  
ATOM   2175 3HD1 LEU A 139      -9.283 -25.809   4.603  1.00  0.94           H  
ATOM   2176 1HD2 LEU A 139      -7.743 -27.630   6.504  1.00  0.94           H  
ATOM   2177 2HD2 LEU A 139      -8.917 -26.392   7.001  1.00  0.94           H  
ATOM   2178 3HD2 LEU A 139      -9.141 -28.083   7.511  1.00  0.94           H  
ATOM   2179  N   LYS A 140     -12.039 -30.103   5.024  1.00  0.95           N  
ATOM   2180  CA  LYS A 140     -11.765 -31.492   4.719  1.00  0.95           C  
ATOM   2181  C   LYS A 140     -12.456 -31.939   3.466  1.00  0.95           C  
ATOM   2182  O   LYS A 140     -11.813 -32.481   2.572  1.00  0.95           O  
ATOM   2183  CB  LYS A 140     -12.220 -32.375   5.887  1.00  0.95           C  
ATOM   2184  CG  LYS A 140     -12.063 -33.884   5.746  1.00  0.95           C  
ATOM   2185  CD  LYS A 140     -12.539 -34.565   7.053  1.00  0.95           C  
ATOM   2186  CE  LYS A 140     -12.564 -36.093   6.960  1.00  0.95           C  
ATOM   2187  NZ  LYS A 140     -12.923 -36.733   8.284  1.00  0.95           N  
ATOM   2188  H   LYS A 140     -12.400 -29.881   5.947  1.00  0.95           H  
ATOM   2189  HA  LYS A 140     -10.689 -31.607   4.574  1.00  0.95           H  
ATOM   2190 1HB  LYS A 140     -11.676 -32.077   6.786  1.00  0.95           H  
ATOM   2191 2HB  LYS A 140     -13.263 -32.185   6.080  1.00  0.95           H  
ATOM   2192 1HG  LYS A 140     -12.671 -34.239   4.909  1.00  0.95           H  
ATOM   2193 2HG  LYS A 140     -11.022 -34.134   5.558  1.00  0.95           H  
ATOM   2194 1HD  LYS A 140     -11.887 -34.269   7.877  1.00  0.95           H  
ATOM   2195 2HD  LYS A 140     -13.553 -34.215   7.279  1.00  0.95           H  
ATOM   2196 1HE  LYS A 140     -13.309 -36.382   6.219  1.00  0.95           H  
ATOM   2197 2HE  LYS A 140     -11.588 -36.456   6.641  1.00  0.95           H  
ATOM   2198 1HZ  LYS A 140     -12.976 -37.754   8.212  1.00  0.95           H  
ATOM   2199 2HZ  LYS A 140     -12.244 -36.493   8.979  1.00  0.95           H  
ATOM   2200 3HZ  LYS A 140     -13.847 -36.450   8.626  1.00  0.95           H  
ATOM   2201  N   CYS A 141     -13.759 -31.712   3.361  1.00  0.96           N  
ATOM   2202  CA  CYS A 141     -14.409 -32.237   2.189  1.00  0.96           C  
ATOM   2203  C   CYS A 141     -14.111 -31.477   0.907  1.00  0.96           C  
ATOM   2204  O   CYS A 141     -13.939 -32.089  -0.158  1.00  0.96           O  
ATOM   2205  CB  CYS A 141     -15.907 -32.380   2.341  1.00  0.96           C  
ATOM   2206  SG  CYS A 141     -16.544 -33.263   0.954  1.00  0.96           S  
ATOM   2207  H   CYS A 141     -14.277 -31.236   4.088  1.00  0.96           H  
ATOM   2208  HA  CYS A 141     -13.993 -33.224   2.073  1.00  0.96           H  
ATOM   2209 1HB  CYS A 141     -16.161 -32.906   3.259  1.00  0.96           H  
ATOM   2210 2HB  CYS A 141     -16.373 -31.410   2.358  1.00  0.96           H  
ATOM   2211  N   THR A 142     -14.057 -30.144   0.962  1.00  0.97           N  
ATOM   2212  CA  THR A 142     -13.757 -29.417  -0.254  1.00  0.97           C  
ATOM   2213  C   THR A 142     -12.392 -29.843  -0.723  1.00  0.97           C  
ATOM   2214  O   THR A 142     -12.149 -30.056  -1.917  1.00  0.97           O  
ATOM   2215  CB  THR A 142     -13.710 -27.907  -0.024  1.00  0.97           C  
ATOM   2216  OG1 THR A 142     -14.976 -27.445   0.419  1.00  0.97           O  
ATOM   2217  CG2 THR A 142     -13.309 -27.192  -1.279  1.00  0.97           C  
ATOM   2218  H   THR A 142     -14.199 -29.613   1.824  1.00  0.97           H  
ATOM   2219  HA  THR A 142     -14.491 -29.659  -1.023  1.00  0.97           H  
ATOM   2220  HB  THR A 142     -12.977 -27.694   0.741  1.00  0.97           H  
ATOM   2221  HG1 THR A 142     -15.056 -27.672   1.369  1.00  0.97           H  
ATOM   2222 1HG2 THR A 142     -13.255 -26.134  -1.076  1.00  0.97           H  
ATOM   2223 2HG2 THR A 142     -12.340 -27.550  -1.602  1.00  0.97           H  
ATOM   2224 3HG2 THR A 142     -14.031 -27.384  -2.055  1.00  0.97           H  
ATOM   2225  N   PHE A 143     -11.467 -29.936   0.222  1.00  0.98           N  
ATOM   2226  CA  PHE A 143     -10.119 -30.245  -0.132  1.00  0.98           C  
ATOM   2227  C   PHE A 143      -9.999 -31.690  -0.645  1.00  0.98           C  
ATOM   2228  O   PHE A 143      -9.300 -31.936  -1.633  1.00  0.98           O  
ATOM   2229  CB  PHE A 143      -9.176 -30.012   1.011  1.00  0.98           C  
ATOM   2230  CG  PHE A 143      -7.947 -29.967   0.448  1.00  0.98           C  
ATOM   2231  CD1 PHE A 143      -7.547 -28.815  -0.153  1.00  0.98           C  
ATOM   2232  CD2 PHE A 143      -7.210 -31.016   0.393  1.00  0.98           C  
ATOM   2233  CE1 PHE A 143      -6.411 -28.767  -0.793  1.00  0.98           C  
ATOM   2234  CE2 PHE A 143      -6.062 -30.976  -0.264  1.00  0.98           C  
ATOM   2235  CZ  PHE A 143      -5.681 -29.874  -0.859  1.00  0.98           C  
ATOM   2236  H   PHE A 143     -11.679 -29.768   1.206  1.00  0.98           H  
ATOM   2237  HA  PHE A 143      -9.821 -29.574  -0.936  1.00  0.98           H  
ATOM   2238 1HB  PHE A 143      -9.374 -29.081   1.524  1.00  0.98           H  
ATOM   2239 2HB  PHE A 143      -9.230 -30.825   1.726  1.00  0.98           H  
ATOM   2240  HD1 PHE A 143      -8.170 -27.949  -0.109  1.00  0.98           H  
ATOM   2241  HD2 PHE A 143      -7.573 -31.887   0.871  1.00  0.98           H  
ATOM   2242  HE1 PHE A 143      -6.095 -27.855  -1.267  1.00  0.98           H  
ATOM   2243  HE2 PHE A 143      -5.446 -31.830  -0.340  1.00  0.98           H  
ATOM   2244  HZ  PHE A 143      -4.790 -29.891  -1.392  1.00  0.98           H  
ATOM   2245  N   GLU A 144     -10.655 -32.659   0.018  1.00  0.99           N  
ATOM   2246  CA  GLU A 144     -10.585 -34.043  -0.452  1.00  0.99           C  
ATOM   2247  C   GLU A 144     -11.090 -34.123  -1.878  1.00  0.99           C  
ATOM   2248  O   GLU A 144     -10.484 -34.780  -2.732  1.00  0.99           O  
ATOM   2249  CB  GLU A 144     -11.411 -35.010   0.410  1.00  0.99           C  
ATOM   2250  CG  GLU A 144     -11.317 -36.431  -0.111  1.00  0.99           C  
ATOM   2251  CD  GLU A 144     -12.018 -37.521   0.676  1.00  0.99           C  
ATOM   2252  OE1 GLU A 144     -12.509 -37.275   1.749  1.00  0.99           O  
ATOM   2253  OE2 GLU A 144     -12.078 -38.624   0.147  1.00  0.99           O  
ATOM   2254  H   GLU A 144     -11.201 -32.447   0.852  1.00  0.99           H  
ATOM   2255  HA  GLU A 144      -9.543 -34.362  -0.441  1.00  0.99           H  
ATOM   2256 1HB  GLU A 144     -11.078 -34.989   1.438  1.00  0.99           H  
ATOM   2257 2HB  GLU A 144     -12.455 -34.702   0.397  1.00  0.99           H  
ATOM   2258 1HG  GLU A 144     -11.758 -36.400  -1.080  1.00  0.99           H  
ATOM   2259 2HG  GLU A 144     -10.264 -36.691  -0.231  1.00  0.99           H  
ATOM   2260  N   THR A 145     -12.189 -33.424  -2.148  1.00  1.00           N  
ATOM   2261  CA  THR A 145     -12.766 -33.415  -3.470  1.00  1.00           C  
ATOM   2262  C   THR A 145     -11.757 -32.853  -4.445  1.00  1.00           C  
ATOM   2263  O   THR A 145     -11.520 -33.446  -5.496  1.00  1.00           O  
ATOM   2264  CB  THR A 145     -14.053 -32.595  -3.478  1.00  1.00           C  
ATOM   2265  OG1 THR A 145     -14.964 -33.211  -2.570  1.00  1.00           O  
ATOM   2266  CG2 THR A 145     -14.669 -32.533  -4.889  1.00  1.00           C  
ATOM   2267  H   THR A 145     -12.658 -32.900  -1.405  1.00  1.00           H  
ATOM   2268  HA  THR A 145     -13.000 -34.439  -3.760  1.00  1.00           H  
ATOM   2269  HB  THR A 145     -13.845 -31.582  -3.136  1.00  1.00           H  
ATOM   2270  HG1 THR A 145     -14.680 -32.998  -1.644  1.00  1.00           H  
ATOM   2271 1HG2 THR A 145     -15.584 -31.944  -4.856  1.00  1.00           H  
ATOM   2272 2HG2 THR A 145     -13.963 -32.059  -5.571  1.00  1.00           H  
ATOM   2273 3HG2 THR A 145     -14.896 -33.524  -5.239  1.00  1.00           H  
ATOM   2274  N   THR A 146     -11.111 -31.749  -4.061  1.00  1.02           N  
ATOM   2275  CA  THR A 146     -10.116 -31.112  -4.897  1.00  1.02           C  
ATOM   2276  C   THR A 146      -9.014 -32.134  -5.228  1.00  1.02           C  
ATOM   2277  O   THR A 146      -8.624 -32.304  -6.380  1.00  1.02           O  
ATOM   2278  CB  THR A 146      -9.536 -29.865  -4.205  1.00  1.02           C  
ATOM   2279  OG1 THR A 146     -10.603 -28.941  -3.914  1.00  1.02           O  
ATOM   2280  CG2 THR A 146      -8.563 -29.191  -5.108  1.00  1.02           C  
ATOM   2281  H   THR A 146     -11.355 -31.309  -3.174  1.00  1.02           H  
ATOM   2282  HA  THR A 146     -10.591 -30.782  -5.811  1.00  1.02           H  
ATOM   2283  HB  THR A 146      -9.035 -30.146  -3.288  1.00  1.02           H  
ATOM   2284  HG1 THR A 146     -11.289 -29.403  -3.369  1.00  1.02           H  
ATOM   2285 1HG2 THR A 146      -8.170 -28.304  -4.618  1.00  1.02           H  
ATOM   2286 2HG2 THR A 146      -7.750 -29.876  -5.346  1.00  1.02           H  
ATOM   2287 3HG2 THR A 146      -9.073 -28.904  -6.012  1.00  1.02           H  
ATOM   2288  N   CYS A 147      -8.552 -32.895  -4.240  1.00  1.04           N  
ATOM   2289  CA  CYS A 147      -7.531 -33.892  -4.542  1.00  1.04           C  
ATOM   2290  C   CYS A 147      -8.013 -34.922  -5.562  1.00  1.04           C  
ATOM   2291  O   CYS A 147      -7.270 -35.305  -6.483  1.00  1.04           O  
ATOM   2292  CB  CYS A 147      -7.105 -34.636  -3.277  1.00  1.04           C  
ATOM   2293  SG  CYS A 147      -6.128 -33.690  -2.193  1.00  1.04           S  
ATOM   2294  H   CYS A 147      -8.889 -32.750  -3.288  1.00  1.04           H  
ATOM   2295  HA  CYS A 147      -6.669 -33.375  -4.948  1.00  1.04           H  
ATOM   2296 1HB  CYS A 147      -7.988 -34.964  -2.731  1.00  1.04           H  
ATOM   2297 2HB  CYS A 147      -6.552 -35.517  -3.542  1.00  1.04           H  
ATOM   2298  HG  CYS A 147      -7.101 -32.805  -1.895  1.00  1.04           H  
ATOM   2299  N   HIS A 148      -9.266 -35.351  -5.456  1.00  1.06           N  
ATOM   2300  CA  HIS A 148      -9.746 -36.356  -6.389  1.00  1.06           C  
ATOM   2301  C   HIS A 148      -9.885 -35.814  -7.810  1.00  1.06           C  
ATOM   2302  O   HIS A 148      -9.578 -36.517  -8.775  1.00  1.06           O  
ATOM   2303  CB  HIS A 148     -11.093 -36.924  -5.946  1.00  1.06           C  
ATOM   2304  CG  HIS A 148     -11.033 -37.782  -4.716  1.00  1.06           C  
ATOM   2305  ND1 HIS A 148     -10.296 -38.951  -4.643  1.00  1.06           N  
ATOM   2306  CD2 HIS A 148     -11.637 -37.643  -3.526  1.00  1.06           C  
ATOM   2307  CE1 HIS A 148     -10.441 -39.479  -3.432  1.00  1.06           C  
ATOM   2308  NE2 HIS A 148     -11.249 -38.702  -2.735  1.00  1.06           N  
ATOM   2309  H   HIS A 148      -9.860 -35.013  -4.693  1.00  1.06           H  
ATOM   2310  HA  HIS A 148      -9.033 -37.179  -6.421  1.00  1.06           H  
ATOM   2311 1HB  HIS A 148     -11.748 -36.089  -5.729  1.00  1.06           H  
ATOM   2312 2HB  HIS A 148     -11.541 -37.494  -6.756  1.00  1.06           H  
ATOM   2313  HD2 HIS A 148     -12.304 -36.830  -3.244  1.00  1.06           H  
ATOM   2314  HE1 HIS A 148      -9.972 -40.395  -3.073  1.00  1.06           H  
ATOM   2315  HE2 HIS A 148     -11.554 -38.837  -1.747  1.00  1.06           H  
ATOM   2316  N   ILE A 149     -10.339 -34.566  -7.958  1.00  1.08           N  
ATOM   2317  CA  ILE A 149     -10.531 -34.037  -9.308  1.00  1.08           C  
ATOM   2318  C   ILE A 149      -9.190 -33.706  -9.989  1.00  1.08           C  
ATOM   2319  O   ILE A 149      -9.079 -33.822 -11.216  1.00  1.08           O  
ATOM   2320  CB  ILE A 149     -11.494 -32.828  -9.300  1.00  1.08           C  
ATOM   2321  CG1 ILE A 149     -10.906 -31.670  -8.622  1.00  1.08           C  
ATOM   2322  CG2 ILE A 149     -12.791 -33.237  -8.571  1.00  1.08           C  
ATOM   2323  CD1 ILE A 149     -11.718 -30.398  -8.684  1.00  1.08           C  
ATOM   2324  H   ILE A 149     -10.581 -34.014  -7.133  1.00  1.08           H  
ATOM   2325  HA  ILE A 149     -11.014 -34.811  -9.900  1.00  1.08           H  
ATOM   2326  HB  ILE A 149     -11.701 -32.532 -10.306  1.00  1.08           H  
ATOM   2327 1HG1 ILE A 149     -10.744 -31.950  -7.617  1.00  1.08           H  
ATOM   2328 2HG1 ILE A 149      -9.977 -31.452  -9.084  1.00  1.08           H  
ATOM   2329 1HG2 ILE A 149     -13.477 -32.397  -8.553  1.00  1.08           H  
ATOM   2330 2HG2 ILE A 149     -13.247 -34.080  -9.080  1.00  1.08           H  
ATOM   2331 3HG2 ILE A 149     -12.575 -33.524  -7.573  1.00  1.08           H  
ATOM   2332 1HD1 ILE A 149     -11.187 -29.604  -8.160  1.00  1.08           H  
ATOM   2333 2HD1 ILE A 149     -11.856 -30.116  -9.719  1.00  1.08           H  
ATOM   2334 3HD1 ILE A 149     -12.690 -30.555  -8.215  1.00  1.08           H  
ATOM   2335  N   PHE A 150      -8.165 -33.347  -9.192  1.00  1.11           N  
ATOM   2336  CA  PHE A 150      -6.809 -33.102  -9.694  1.00  1.11           C  
ATOM   2337  C   PHE A 150      -6.049 -34.371 -10.038  1.00  1.11           C  
ATOM   2338  O   PHE A 150      -5.402 -34.441 -11.090  1.00  1.11           O  
ATOM   2339  CB  PHE A 150      -6.001 -32.265  -8.699  1.00  1.11           C  
ATOM   2340  CG  PHE A 150      -6.264 -30.824  -8.809  1.00  1.11           C  
ATOM   2341  CD1 PHE A 150      -7.452 -30.319  -8.436  1.00  1.11           C  
ATOM   2342  CD2 PHE A 150      -5.309 -29.955  -9.282  1.00  1.11           C  
ATOM   2343  CE1 PHE A 150      -7.732 -29.013  -8.533  1.00  1.11           C  
ATOM   2344  CE2 PHE A 150      -5.607 -28.625  -9.370  1.00  1.11           C  
ATOM   2345  CZ  PHE A 150      -6.816 -28.180  -8.996  1.00  1.11           C  
ATOM   2346  H   PHE A 150      -8.340 -33.225  -8.192  1.00  1.11           H  
ATOM   2347  HA  PHE A 150      -6.886 -32.522 -10.596  1.00  1.11           H  
ATOM   2348 1HB  PHE A 150      -6.258 -32.577  -7.683  1.00  1.11           H  
ATOM   2349 2HB  PHE A 150      -4.947 -32.439  -8.846  1.00  1.11           H  
ATOM   2350  HD1 PHE A 150      -8.181 -30.971  -8.074  1.00  1.11           H  
ATOM   2351  HD2 PHE A 150      -4.332 -30.326  -9.592  1.00  1.11           H  
ATOM   2352  HE1 PHE A 150      -8.706 -28.638  -8.240  1.00  1.11           H  
ATOM   2353  HE2 PHE A 150      -4.895 -27.926  -9.746  1.00  1.11           H  
ATOM   2354  HZ  PHE A 150      -7.046 -27.173  -9.072  1.00  1.11           H  
ATOM   2355  N   GLY A 151      -6.160 -35.388  -9.176  1.00  1.15           N  
ATOM   2356  CA  GLY A 151      -5.404 -36.626  -9.332  1.00  1.15           C  
ATOM   2357  C   GLY A 151      -4.275 -36.691  -8.296  1.00  1.15           C  
ATOM   2358  O   GLY A 151      -3.179 -37.204  -8.571  1.00  1.15           O  
ATOM   2359  H   GLY A 151      -6.746 -35.289  -8.349  1.00  1.15           H  
ATOM   2360 1HA  GLY A 151      -6.077 -37.474  -9.202  1.00  1.15           H  
ATOM   2361 2HA  GLY A 151      -4.999 -36.685 -10.340  1.00  1.15           H  
ATOM   2362  N   ILE A 152      -4.538 -36.129  -7.116  1.00  1.19           N  
ATOM   2363  CA  ILE A 152      -3.585 -36.048  -6.016  1.00  1.19           C  
ATOM   2364  C   ILE A 152      -3.938 -37.021  -4.899  1.00  1.19           C  
ATOM   2365  O   ILE A 152      -5.090 -37.113  -4.488  1.00  1.19           O  
ATOM   2366  CB  ILE A 152      -3.578 -34.621  -5.473  1.00  1.19           C  
ATOM   2367  CG1 ILE A 152      -3.166 -33.701  -6.569  1.00  1.19           C  
ATOM   2368  CG2 ILE A 152      -2.661 -34.488  -4.275  1.00  1.19           C  
ATOM   2369  CD1 ILE A 152      -3.388 -32.287  -6.249  1.00  1.19           C  
ATOM   2370  H   ILE A 152      -5.467 -35.743  -6.958  1.00  1.19           H  
ATOM   2371  HA  ILE A 152      -2.593 -36.295  -6.389  1.00  1.19           H  
ATOM   2372  HB  ILE A 152      -4.581 -34.351  -5.180  1.00  1.19           H  
ATOM   2373 1HG1 ILE A 152      -2.134 -33.863  -6.772  1.00  1.19           H  
ATOM   2374 2HG1 ILE A 152      -3.733 -33.941  -7.462  1.00  1.19           H  
ATOM   2375 1HG2 ILE A 152      -2.694 -33.472  -3.929  1.00  1.19           H  
ATOM   2376 2HG2 ILE A 152      -2.995 -35.152  -3.477  1.00  1.19           H  
ATOM   2377 3HG2 ILE A 152      -1.642 -34.747  -4.557  1.00  1.19           H  
ATOM   2378 1HD1 ILE A 152      -3.082 -31.657  -7.084  1.00  1.19           H  
ATOM   2379 2HD1 ILE A 152      -4.446 -32.161  -6.062  1.00  1.19           H  
ATOM   2380 3HD1 ILE A 152      -2.819 -32.014  -5.361  1.00  1.19           H  
ATOM   2381  N   GLU A 153      -2.967 -37.785  -4.431  1.00  1.22           N  
ATOM   2382  CA  GLU A 153      -3.240 -38.730  -3.361  1.00  1.22           C  
ATOM   2383  C   GLU A 153      -3.758 -37.974  -2.115  1.00  1.22           C  
ATOM   2384  O   GLU A 153      -3.046 -37.090  -1.632  1.00  1.22           O  
ATOM   2385  CB  GLU A 153      -1.961 -39.491  -3.011  1.00  1.22           C  
ATOM   2386  CG  GLU A 153      -2.138 -40.616  -2.007  1.00  1.22           C  
ATOM   2387  CD  GLU A 153      -0.848 -41.354  -1.701  1.00  1.22           C  
ATOM   2388  OE1 GLU A 153       0.115 -41.138  -2.390  1.00  1.22           O  
ATOM   2389  OE2 GLU A 153      -0.824 -42.102  -0.743  1.00  1.22           O  
ATOM   2390  H   GLU A 153      -2.033 -37.698  -4.810  1.00  1.22           H  
ATOM   2391  HA  GLU A 153      -3.957 -39.449  -3.732  1.00  1.22           H  
ATOM   2392 1HB  GLU A 153      -1.532 -39.918  -3.918  1.00  1.22           H  
ATOM   2393 2HB  GLU A 153      -1.228 -38.794  -2.599  1.00  1.22           H  
ATOM   2394 1HG  GLU A 153      -2.538 -40.220  -1.104  1.00  1.22           H  
ATOM   2395 2HG  GLU A 153      -2.865 -41.321  -2.404  1.00  1.22           H  
ATOM   2396  N   PRO A 154      -4.903 -38.373  -1.494  1.00  1.24           N  
ATOM   2397  CA  PRO A 154      -5.507 -37.783  -0.295  1.00  1.24           C  
ATOM   2398  C   PRO A 154      -4.560 -37.755   0.910  1.00  1.24           C  
ATOM   2399  O   PRO A 154      -4.733 -36.975   1.842  1.00  1.24           O  
ATOM   2400  CB  PRO A 154      -6.713 -38.685  -0.026  1.00  1.24           C  
ATOM   2401  CG  PRO A 154      -7.068 -39.254  -1.371  1.00  1.24           C  
ATOM   2402  CD  PRO A 154      -5.744 -39.432  -2.098  1.00  1.24           C  
ATOM   2403  HA  PRO A 154      -5.842 -36.772  -0.559  1.00  1.24           H  
ATOM   2404 1HB  PRO A 154      -6.442 -39.460   0.709  1.00  1.24           H  
ATOM   2405 2HB  PRO A 154      -7.533 -38.095   0.418  1.00  1.24           H  
ATOM   2406 1HG  PRO A 154      -7.618 -40.199  -1.250  1.00  1.24           H  
ATOM   2407 2HG  PRO A 154      -7.750 -38.559  -1.897  1.00  1.24           H  
ATOM   2408 1HD  PRO A 154      -5.314 -40.430  -1.934  1.00  1.24           H  
ATOM   2409 2HD  PRO A 154      -5.958 -39.217  -3.157  1.00  1.24           H  
ATOM   2410  N   THR A 155      -3.534 -38.585   0.882  1.00  1.23           N  
ATOM   2411  CA  THR A 155      -2.532 -38.643   1.935  1.00  1.23           C  
ATOM   2412  C   THR A 155      -1.899 -37.263   2.143  1.00  1.23           C  
ATOM   2413  O   THR A 155      -1.499 -36.907   3.254  1.00  1.23           O  
ATOM   2414  CB  THR A 155      -1.442 -39.666   1.584  1.00  1.23           C  
ATOM   2415  OG1 THR A 155      -2.033 -40.979   1.479  1.00  1.23           O  
ATOM   2416  CG2 THR A 155      -0.348 -39.672   2.619  1.00  1.23           C  
ATOM   2417  H   THR A 155      -3.426 -39.207   0.098  1.00  1.23           H  
ATOM   2418  HA  THR A 155      -3.016 -38.946   2.863  1.00  1.23           H  
ATOM   2419  HB  THR A 155      -1.011 -39.398   0.619  1.00  1.23           H  
ATOM   2420  HG1 THR A 155      -1.550 -41.501   0.790  1.00  1.23           H  
ATOM   2421 1HG2 THR A 155       0.411 -40.398   2.330  1.00  1.23           H  
ATOM   2422 2HG2 THR A 155       0.099 -38.677   2.674  1.00  1.23           H  
ATOM   2423 3HG2 THR A 155      -0.764 -39.941   3.587  1.00  1.23           H  
ATOM   2424  N   GLU A 156      -1.797 -36.498   1.053  1.00  1.20           N  
ATOM   2425  CA  GLU A 156      -1.163 -35.195   1.030  1.00  1.20           C  
ATOM   2426  C   GLU A 156      -2.105 -34.054   1.414  1.00  1.20           C  
ATOM   2427  O   GLU A 156      -1.679 -32.893   1.423  1.00  1.20           O  
ATOM   2428  CB  GLU A 156      -0.625 -34.931  -0.378  1.00  1.20           C  
ATOM   2429  CG  GLU A 156       0.441 -35.924  -0.828  1.00  1.20           C  
ATOM   2430  CD  GLU A 156       1.691 -35.851  -0.001  1.00  1.20           C  
ATOM   2431  OE1 GLU A 156       1.990 -34.783   0.476  1.00  1.20           O  
ATOM   2432  OE2 GLU A 156       2.349 -36.854   0.148  1.00  1.20           O  
ATOM   2433  H   GLU A 156      -2.195 -36.837   0.177  1.00  1.20           H  
ATOM   2434  HA  GLU A 156      -0.334 -35.208   1.735  1.00  1.20           H  
ATOM   2435 1HB  GLU A 156      -1.448 -34.974  -1.095  1.00  1.20           H  
ATOM   2436 2HB  GLU A 156      -0.200 -33.926  -0.428  1.00  1.20           H  
ATOM   2437 1HG  GLU A 156       0.023 -36.932  -0.749  1.00  1.20           H  
ATOM   2438 2HG  GLU A 156       0.680 -35.747  -1.872  1.00  1.20           H  
ATOM   2439  N   MET A 157      -3.366 -34.355   1.756  1.00  1.15           N  
ATOM   2440  CA  MET A 157      -4.296 -33.280   2.062  1.00  1.15           C  
ATOM   2441  C   MET A 157      -3.848 -32.366   3.172  1.00  1.15           C  
ATOM   2442  O   MET A 157      -3.872 -31.152   3.003  1.00  1.15           O  
ATOM   2443  CB  MET A 157      -5.664 -33.827   2.474  1.00  1.15           C  
ATOM   2444  CG  MET A 157      -6.503 -34.458   1.407  1.00  1.15           C  
ATOM   2445  SD  MET A 157      -7.948 -35.255   2.100  1.00  1.15           S  
ATOM   2446  CE  MET A 157      -8.801 -33.842   2.821  1.00  1.15           C  
ATOM   2447  H   MET A 157      -3.694 -35.321   1.775  1.00  1.15           H  
ATOM   2448  HA  MET A 157      -4.389 -32.678   1.180  1.00  1.15           H  
ATOM   2449 1HB  MET A 157      -5.523 -34.578   3.250  1.00  1.15           H  
ATOM   2450 2HB  MET A 157      -6.252 -33.017   2.916  1.00  1.15           H  
ATOM   2451 1HG  MET A 157      -6.816 -33.777   0.677  1.00  1.15           H  
ATOM   2452 2HG  MET A 157      -5.923 -35.168   0.909  1.00  1.15           H  
ATOM   2453 1HE  MET A 157      -9.729 -34.173   3.292  1.00  1.15           H  
ATOM   2454 2HE  MET A 157      -8.163 -33.374   3.572  1.00  1.15           H  
ATOM   2455 3HE  MET A 157      -9.033 -33.129   2.064  1.00  1.15           H  
ATOM   2456  N   ASP A 158      -3.371 -32.904   4.285  1.00  1.10           N  
ATOM   2457  CA  ASP A 158      -2.988 -32.005   5.364  1.00  1.10           C  
ATOM   2458  C   ASP A 158      -1.852 -31.074   4.953  1.00  1.10           C  
ATOM   2459  O   ASP A 158      -1.827 -29.899   5.328  1.00  1.10           O  
ATOM   2460  CB  ASP A 158      -2.593 -32.799   6.601  1.00  1.10           C  
ATOM   2461  CG  ASP A 158      -3.795 -33.459   7.273  1.00  1.10           C  
ATOM   2462  OD1 ASP A 158      -4.908 -33.110   6.944  1.00  1.10           O  
ATOM   2463  OD2 ASP A 158      -3.591 -34.308   8.101  1.00  1.10           O  
ATOM   2464  H   ASP A 158      -3.315 -33.908   4.391  1.00  1.10           H  
ATOM   2465  HA  ASP A 158      -3.851 -31.392   5.616  1.00  1.10           H  
ATOM   2466 1HB  ASP A 158      -1.873 -33.570   6.325  1.00  1.10           H  
ATOM   2467 2HB  ASP A 158      -2.107 -32.138   7.319  1.00  1.10           H  
ATOM   2468  N   ALA A 159      -0.895 -31.588   4.179  1.00  1.05           N  
ATOM   2469  CA  ALA A 159       0.220 -30.752   3.766  1.00  1.05           C  
ATOM   2470  C   ALA A 159      -0.245 -29.629   2.857  1.00  1.05           C  
ATOM   2471  O   ALA A 159       0.166 -28.474   3.013  1.00  1.05           O  
ATOM   2472  CB  ALA A 159       1.259 -31.585   3.050  1.00  1.05           C  
ATOM   2473  H   ALA A 159      -0.955 -32.548   3.866  1.00  1.05           H  
ATOM   2474  HA  ALA A 159       0.660 -30.309   4.658  1.00  1.05           H  
ATOM   2475 1HB  ALA A 159       2.095 -30.952   2.768  1.00  1.05           H  
ATOM   2476 2HB  ALA A 159       1.609 -32.377   3.709  1.00  1.05           H  
ATOM   2477 3HB  ALA A 159       0.817 -32.029   2.151  1.00  1.05           H  
ATOM   2478  N   ILE A 160      -1.144 -29.956   1.935  1.00  1.01           N  
ATOM   2479  CA  ILE A 160      -1.577 -28.972   0.969  1.00  1.01           C  
ATOM   2480  C   ILE A 160      -2.461 -27.936   1.642  1.00  1.01           C  
ATOM   2481  O   ILE A 160      -2.323 -26.738   1.386  1.00  1.01           O  
ATOM   2482  CB  ILE A 160      -2.356 -29.584  -0.188  1.00  1.01           C  
ATOM   2483  CG1 ILE A 160      -1.532 -30.533  -1.005  1.00  1.01           C  
ATOM   2484  CG2 ILE A 160      -2.687 -28.390  -1.106  1.00  1.01           C  
ATOM   2485  CD1 ILE A 160      -2.351 -31.368  -1.952  1.00  1.01           C  
ATOM   2486  H   ILE A 160      -1.481 -30.919   1.871  1.00  1.01           H  
ATOM   2487  HA  ILE A 160      -0.703 -28.463   0.571  1.00  1.01           H  
ATOM   2488  HB  ILE A 160      -3.216 -30.112   0.182  1.00  1.01           H  
ATOM   2489 1HG1 ILE A 160      -0.824 -29.970  -1.597  1.00  1.01           H  
ATOM   2490 2HG1 ILE A 160      -0.994 -31.204  -0.336  1.00  1.01           H  
ATOM   2491 1HG2 ILE A 160      -3.211 -28.695  -1.995  1.00  1.01           H  
ATOM   2492 2HG2 ILE A 160      -3.289 -27.668  -0.560  1.00  1.01           H  
ATOM   2493 3HG2 ILE A 160      -1.755 -27.939  -1.401  1.00  1.01           H  
ATOM   2494 1HD1 ILE A 160      -1.693 -32.024  -2.491  1.00  1.01           H  
ATOM   2495 2HD1 ILE A 160      -3.068 -31.966  -1.382  1.00  1.01           H  
ATOM   2496 3HD1 ILE A 160      -2.885 -30.726  -2.651  1.00  1.01           H  
ATOM   2497  N   GLN A 161      -3.389 -28.392   2.491  1.00  0.99           N  
ATOM   2498  CA  GLN A 161      -4.317 -27.495   3.170  1.00  0.99           C  
ATOM   2499  C   GLN A 161      -3.572 -26.499   4.050  1.00  0.99           C  
ATOM   2500  O   GLN A 161      -3.894 -25.304   4.063  1.00  0.99           O  
ATOM   2501  CB  GLN A 161      -5.263 -28.303   4.065  1.00  0.99           C  
ATOM   2502  CG  GLN A 161      -6.293 -29.150   3.340  1.00  0.99           C  
ATOM   2503  CD  GLN A 161      -7.062 -30.066   4.300  1.00  0.99           C  
ATOM   2504  OE1 GLN A 161      -8.094 -30.656   3.974  1.00  0.99           O  
ATOM   2505  NE2 GLN A 161      -6.540 -30.190   5.510  1.00  0.99           N  
ATOM   2506  H   GLN A 161      -3.458 -29.393   2.667  1.00  0.99           H  
ATOM   2507  HA  GLN A 161      -4.892 -26.951   2.422  1.00  0.99           H  
ATOM   2508 1HB  GLN A 161      -4.670 -28.979   4.684  1.00  0.99           H  
ATOM   2509 2HB  GLN A 161      -5.790 -27.629   4.735  1.00  0.99           H  
ATOM   2510 1HG  GLN A 161      -6.997 -28.497   2.841  1.00  0.99           H  
ATOM   2511 2HG  GLN A 161      -5.788 -29.760   2.607  1.00  0.99           H  
ATOM   2512 1HE2 GLN A 161      -6.975 -30.781   6.197  1.00  0.99           H  
ATOM   2513 2HE2 GLN A 161      -5.700 -29.701   5.743  1.00  0.99           H  
ATOM   2514  N   ARG A 162      -2.527 -26.960   4.747  1.00  0.98           N  
ATOM   2515  CA  ARG A 162      -1.755 -26.052   5.581  1.00  0.98           C  
ATOM   2516  C   ARG A 162      -1.047 -25.007   4.739  1.00  0.98           C  
ATOM   2517  O   ARG A 162      -1.036 -23.821   5.088  1.00  0.98           O  
ATOM   2518  CB  ARG A 162      -0.730 -26.819   6.394  1.00  0.98           C  
ATOM   2519  CG  ARG A 162      -1.307 -27.658   7.524  1.00  0.98           C  
ATOM   2520  CD  ARG A 162      -0.264 -28.488   8.174  1.00  0.98           C  
ATOM   2521  NE  ARG A 162      -0.803 -29.287   9.265  1.00  0.98           N  
ATOM   2522  CZ  ARG A 162      -0.107 -30.217   9.949  1.00  0.98           C  
ATOM   2523  NH1 ARG A 162       1.150 -30.455   9.644  1.00  0.98           N  
ATOM   2524  NH2 ARG A 162      -0.686 -30.889  10.929  1.00  0.98           N  
ATOM   2525  H   ARG A 162      -2.277 -27.953   4.735  1.00  0.98           H  
ATOM   2526  HA  ARG A 162      -2.437 -25.546   6.263  1.00  0.98           H  
ATOM   2527 1HB  ARG A 162      -0.191 -27.502   5.729  1.00  0.98           H  
ATOM   2528 2HB  ARG A 162      -0.002 -26.127   6.814  1.00  0.98           H  
ATOM   2529 1HG  ARG A 162      -1.725 -26.994   8.279  1.00  0.98           H  
ATOM   2530 2HG  ARG A 162      -2.094 -28.303   7.147  1.00  0.98           H  
ATOM   2531 1HD  ARG A 162       0.159 -29.168   7.431  1.00  0.98           H  
ATOM   2532 2HD  ARG A 162       0.522 -27.849   8.573  1.00  0.98           H  
ATOM   2533  HE  ARG A 162      -1.765 -29.130   9.529  1.00  0.98           H  
ATOM   2534 1HH1 ARG A 162       1.593 -29.940   8.895  1.00  0.98           H  
ATOM   2535 2HH1 ARG A 162       1.672 -31.150  10.158  1.00  0.98           H  
ATOM   2536 1HH2 ARG A 162      -1.652 -30.708  11.165  1.00  0.98           H  
ATOM   2537 2HH2 ARG A 162      -0.163 -31.584  11.443  1.00  0.98           H  
ATOM   2538  N   LYS A 163      -0.528 -25.418   3.581  1.00  0.98           N  
ATOM   2539  CA  LYS A 163       0.179 -24.457   2.768  1.00  0.98           C  
ATOM   2540  C   LYS A 163      -0.795 -23.545   2.041  1.00  0.98           C  
ATOM   2541  O   LYS A 163      -0.483 -22.379   1.805  1.00  0.98           O  
ATOM   2542  CB  LYS A 163       1.129 -25.153   1.800  1.00  0.98           C  
ATOM   2543  CG  LYS A 163       2.256 -25.909   2.504  1.00  0.98           C  
ATOM   2544  CD  LYS A 163       2.991 -25.034   3.506  1.00  0.98           C  
ATOM   2545  CE  LYS A 163       4.225 -25.730   4.057  1.00  0.98           C  
ATOM   2546  NZ  LYS A 163       4.856 -24.947   5.185  1.00  0.98           N  
ATOM   2547  H   LYS A 163      -0.556 -26.404   3.305  1.00  0.98           H  
ATOM   2548  HA  LYS A 163       0.784 -23.833   3.427  1.00  0.98           H  
ATOM   2549 1HB  LYS A 163       0.567 -25.875   1.198  1.00  0.98           H  
ATOM   2550 2HB  LYS A 163       1.576 -24.434   1.120  1.00  0.98           H  
ATOM   2551 1HG  LYS A 163       1.861 -26.769   3.023  1.00  0.98           H  
ATOM   2552 2HG  LYS A 163       2.965 -26.248   1.778  1.00  0.98           H  
ATOM   2553 1HD  LYS A 163       3.278 -24.102   3.057  1.00  0.98           H  
ATOM   2554 2HD  LYS A 163       2.324 -24.806   4.341  1.00  0.98           H  
ATOM   2555 1HE  LYS A 163       3.952 -26.720   4.417  1.00  0.98           H  
ATOM   2556 2HE  LYS A 163       4.953 -25.835   3.251  1.00  0.98           H  
ATOM   2557 1HZ  LYS A 163       5.674 -25.430   5.520  1.00  0.98           H  
ATOM   2558 2HZ  LYS A 163       5.124 -24.017   4.864  1.00  0.98           H  
ATOM   2559 3HZ  LYS A 163       4.187 -24.862   5.944  1.00  0.98           H  
ATOM   2560  N   THR A 164      -1.993 -24.045   1.727  1.00  1.00           N  
ATOM   2561  CA  THR A 164      -2.985 -23.237   1.037  1.00  1.00           C  
ATOM   2562  C   THR A 164      -3.341 -22.070   1.942  1.00  1.00           C  
ATOM   2563  O   THR A 164      -3.421 -20.927   1.489  1.00  1.00           O  
ATOM   2564  CB  THR A 164      -4.260 -24.026   0.706  1.00  1.00           C  
ATOM   2565  OG1 THR A 164      -3.946 -25.148  -0.123  1.00  1.00           O  
ATOM   2566  CG2 THR A 164      -5.192 -23.124  -0.049  1.00  1.00           C  
ATOM   2567  H   THR A 164      -2.203 -25.017   1.929  1.00  1.00           H  
ATOM   2568  HA  THR A 164      -2.557 -22.843   0.116  1.00  1.00           H  
ATOM   2569  HB  THR A 164      -4.733 -24.377   1.623  1.00  1.00           H  
ATOM   2570  HG1 THR A 164      -3.250 -25.677   0.331  1.00  1.00           H  
ATOM   2571 1HG2 THR A 164      -6.089 -23.663  -0.310  1.00  1.00           H  
ATOM   2572 2HG2 THR A 164      -5.448 -22.263   0.564  1.00  1.00           H  
ATOM   2573 3HG2 THR A 164      -4.699 -22.786  -0.956  1.00  1.00           H  
ATOM   2574  N   TYR A 165      -3.534 -22.365   3.233  1.00  1.02           N  
ATOM   2575  CA  TYR A 165      -3.830 -21.339   4.222  1.00  1.02           C  
ATOM   2576  C   TYR A 165      -2.729 -20.284   4.224  1.00  1.02           C  
ATOM   2577  O   TYR A 165      -3.021 -19.089   4.116  1.00  1.02           O  
ATOM   2578  CB  TYR A 165      -3.981 -21.949   5.615  1.00  1.02           C  
ATOM   2579  CG  TYR A 165      -4.244 -20.928   6.723  1.00  1.02           C  
ATOM   2580  CD1 TYR A 165      -5.529 -20.420   6.910  1.00  1.02           C  
ATOM   2581  CD2 TYR A 165      -3.211 -20.514   7.555  1.00  1.02           C  
ATOM   2582  CE1 TYR A 165      -5.778 -19.508   7.923  1.00  1.02           C  
ATOM   2583  CE2 TYR A 165      -3.464 -19.606   8.567  1.00  1.02           C  
ATOM   2584  CZ  TYR A 165      -4.744 -19.106   8.752  1.00  1.02           C  
ATOM   2585  OH  TYR A 165      -4.995 -18.204   9.764  1.00  1.02           O  
ATOM   2586  H   TYR A 165      -3.480 -23.341   3.534  1.00  1.02           H  
ATOM   2587  HA  TYR A 165      -4.764 -20.850   3.948  1.00  1.02           H  
ATOM   2588 1HB  TYR A 165      -4.799 -22.669   5.607  1.00  1.02           H  
ATOM   2589 2HB  TYR A 165      -3.076 -22.496   5.868  1.00  1.02           H  
ATOM   2590  HD1 TYR A 165      -6.338 -20.743   6.258  1.00  1.02           H  
ATOM   2591  HD2 TYR A 165      -2.202 -20.908   7.411  1.00  1.02           H  
ATOM   2592  HE1 TYR A 165      -6.785 -19.114   8.069  1.00  1.02           H  
ATOM   2593  HE2 TYR A 165      -2.655 -19.284   9.221  1.00  1.02           H  
ATOM   2594  HH  TYR A 165      -4.165 -17.945  10.174  1.00  1.02           H  
ATOM   2595  N   GLU A 166      -1.465 -20.729   4.301  1.00  1.06           N  
ATOM   2596  CA  GLU A 166      -0.341 -19.798   4.327  1.00  1.06           C  
ATOM   2597  C   GLU A 166      -0.296 -18.937   3.063  1.00  1.06           C  
ATOM   2598  O   GLU A 166       0.062 -17.758   3.123  1.00  1.06           O  
ATOM   2599  CB  GLU A 166       0.972 -20.538   4.578  1.00  1.06           C  
ATOM   2600  CG  GLU A 166       1.092 -21.057   6.028  1.00  1.06           C  
ATOM   2601  CD  GLU A 166       2.372 -21.830   6.353  1.00  1.06           C  
ATOM   2602  OE1 GLU A 166       3.084 -22.223   5.461  1.00  1.06           O  
ATOM   2603  OE2 GLU A 166       2.640 -22.006   7.519  1.00  1.06           O  
ATOM   2604  H   GLU A 166      -1.291 -21.735   4.383  1.00  1.06           H  
ATOM   2605  HA  GLU A 166      -0.491 -19.133   5.167  1.00  1.06           H  
ATOM   2606 1HB  GLU A 166       1.036 -21.392   3.911  1.00  1.06           H  
ATOM   2607 2HB  GLU A 166       1.818 -19.881   4.366  1.00  1.06           H  
ATOM   2608 1HG  GLU A 166       1.025 -20.203   6.701  1.00  1.06           H  
ATOM   2609 2HG  GLU A 166       0.234 -21.699   6.227  1.00  1.06           H  
ATOM   2610  N   ILE A 167      -0.693 -19.485   1.917  1.00  1.11           N  
ATOM   2611  CA  ILE A 167      -0.762 -18.645   0.728  1.00  1.11           C  
ATOM   2612  C   ILE A 167      -1.899 -17.640   0.883  1.00  1.11           C  
ATOM   2613  O   ILE A 167      -1.741 -16.450   0.595  1.00  1.11           O  
ATOM   2614  CB  ILE A 167      -1.033 -19.440  -0.556  1.00  1.11           C  
ATOM   2615  CG1 ILE A 167       0.078 -20.392  -0.869  1.00  1.11           C  
ATOM   2616  CG2 ILE A 167      -1.243 -18.475  -1.711  1.00  1.11           C  
ATOM   2617  CD1 ILE A 167       1.389 -19.754  -1.096  1.00  1.11           C  
ATOM   2618  H   ILE A 167      -0.932 -20.476   1.878  1.00  1.11           H  
ATOM   2619  HA  ILE A 167       0.168 -18.109   0.625  1.00  1.11           H  
ATOM   2620  HB  ILE A 167      -1.936 -20.036  -0.424  1.00  1.11           H  
ATOM   2621 1HG1 ILE A 167       0.191 -21.073  -0.054  1.00  1.11           H  
ATOM   2622 2HG1 ILE A 167      -0.200 -20.953  -1.751  1.00  1.11           H  
ATOM   2623 1HG2 ILE A 167      -1.457 -19.042  -2.605  1.00  1.11           H  
ATOM   2624 2HG2 ILE A 167      -2.082 -17.815  -1.487  1.00  1.11           H  
ATOM   2625 3HG2 ILE A 167      -0.342 -17.880  -1.860  1.00  1.11           H  
ATOM   2626 1HD1 ILE A 167       2.089 -20.523  -1.312  1.00  1.11           H  
ATOM   2627 2HD1 ILE A 167       1.335 -19.066  -1.931  1.00  1.11           H  
ATOM   2628 3HD1 ILE A 167       1.695 -19.218  -0.206  1.00  1.11           H  
ATOM   2629  N   GLY A 168      -3.041 -18.114   1.390  1.00  1.18           N  
ATOM   2630  CA  GLY A 168      -4.230 -17.295   1.591  1.00  1.18           C  
ATOM   2631  C   GLY A 168      -3.960 -16.085   2.472  1.00  1.18           C  
ATOM   2632  O   GLY A 168      -4.485 -15.000   2.225  1.00  1.18           O  
ATOM   2633  H   GLY A 168      -3.102 -19.106   1.619  1.00  1.18           H  
ATOM   2634 1HA  GLY A 168      -4.618 -16.980   0.627  1.00  1.18           H  
ATOM   2635 2HA  GLY A 168      -4.995 -17.910   2.059  1.00  1.18           H  
ATOM   2636  N   LEU A 169      -3.058 -16.237   3.439  1.00  1.28           N  
ATOM   2637  CA  LEU A 169      -2.703 -15.152   4.346  1.00  1.28           C  
ATOM   2638  C   LEU A 169      -2.122 -13.941   3.624  1.00  1.28           C  
ATOM   2639  O   LEU A 169      -2.193 -12.828   4.140  1.00  1.28           O  
ATOM   2640  CB  LEU A 169      -1.658 -15.604   5.370  1.00  1.28           C  
ATOM   2641  CG  LEU A 169      -2.097 -16.607   6.411  1.00  1.28           C  
ATOM   2642  CD1 LEU A 169      -0.880 -17.015   7.237  1.00  1.28           C  
ATOM   2643  CD2 LEU A 169      -3.164 -15.980   7.272  1.00  1.28           C  
ATOM   2644  H   LEU A 169      -2.674 -17.172   3.589  1.00  1.28           H  
ATOM   2645  HA  LEU A 169      -3.603 -14.839   4.871  1.00  1.28           H  
ATOM   2646 1HB  LEU A 169      -0.821 -16.043   4.828  1.00  1.28           H  
ATOM   2647 2HB  LEU A 169      -1.289 -14.723   5.899  1.00  1.28           H  
ATOM   2648  HG  LEU A 169      -2.492 -17.493   5.928  1.00  1.28           H  
ATOM   2649 1HD1 LEU A 169      -1.171 -17.741   7.987  1.00  1.28           H  
ATOM   2650 2HD1 LEU A 169      -0.121 -17.446   6.592  1.00  1.28           H  
ATOM   2651 3HD1 LEU A 169      -0.477 -16.137   7.721  1.00  1.28           H  
ATOM   2652 1HD2 LEU A 169      -3.483 -16.680   8.026  1.00  1.28           H  
ATOM   2653 2HD2 LEU A 169      -2.756 -15.087   7.758  1.00  1.28           H  
ATOM   2654 3HD2 LEU A 169      -4.015 -15.701   6.653  1.00  1.28           H  
ATOM   2655  N   SER A 170      -1.512 -14.149   2.454  1.00  1.40           N  
ATOM   2656  CA  SER A 170      -0.892 -13.065   1.703  1.00  1.40           C  
ATOM   2657  C   SER A 170      -1.855 -12.314   0.813  1.00  1.40           C  
ATOM   2658  O   SER A 170      -1.479 -11.327   0.173  1.00  1.40           O  
ATOM   2659  CB  SER A 170       0.225 -13.573   0.855  1.00  1.40           C  
ATOM   2660  OG  SER A 170      -0.234 -14.421  -0.169  1.00  1.40           O  
ATOM   2661  H   SER A 170      -1.508 -15.083   2.041  1.00  1.40           H  
ATOM   2662  HA  SER A 170      -0.478 -12.356   2.420  1.00  1.40           H  
ATOM   2663 1HB  SER A 170       0.742 -12.729   0.418  1.00  1.40           H  
ATOM   2664 2HB  SER A 170       0.914 -14.084   1.481  1.00  1.40           H  
ATOM   2665  HG  SER A 170      -0.859 -15.049   0.249  1.00  1.40           H  
ATOM   2666  N   LEU A 171      -3.097 -12.764   0.737  1.00  1.55           N  
ATOM   2667  CA  LEU A 171      -4.029 -12.129  -0.169  1.00  1.55           C  
ATOM   2668  C   LEU A 171      -4.590 -10.835   0.424  1.00  1.55           C  
ATOM   2669  O   LEU A 171      -5.745 -10.761   0.851  1.00  1.55           O  
ATOM   2670  CB  LEU A 171      -5.122 -13.138  -0.566  1.00  1.55           C  
ATOM   2671  CG  LEU A 171      -4.577 -14.389  -1.350  1.00  1.55           C  
ATOM   2672  CD1 LEU A 171      -5.704 -15.390  -1.626  1.00  1.55           C  
ATOM   2673  CD2 LEU A 171      -3.945 -13.917  -2.655  1.00  1.55           C  
ATOM   2674  H   LEU A 171      -3.407 -13.557   1.299  1.00  1.55           H  
ATOM   2675  HA  LEU A 171      -3.490 -11.866  -1.078  1.00  1.55           H  
ATOM   2676 1HB  LEU A 171      -5.610 -13.501   0.342  1.00  1.55           H  
ATOM   2677 2HB  LEU A 171      -5.863 -12.645  -1.180  1.00  1.55           H  
ATOM   2678  HG  LEU A 171      -3.817 -14.893  -0.741  1.00  1.55           H  
ATOM   2679 1HD1 LEU A 171      -5.307 -16.258  -2.161  1.00  1.55           H  
ATOM   2680 2HD1 LEU A 171      -6.127 -15.716  -0.684  1.00  1.55           H  
ATOM   2681 3HD1 LEU A 171      -6.475 -14.917  -2.228  1.00  1.55           H  
ATOM   2682 1HD2 LEU A 171      -3.544 -14.775  -3.200  1.00  1.55           H  
ATOM   2683 2HD2 LEU A 171      -4.696 -13.416  -3.266  1.00  1.55           H  
ATOM   2684 3HD2 LEU A 171      -3.142 -13.224  -2.425  1.00  1.55           H  
ATOM   2685  N   GLY A 172      -3.730  -9.813   0.416  1.00  1.72           N  
ATOM   2686  CA  GLY A 172      -4.023  -8.479   0.934  1.00  1.72           C  
ATOM   2687  C   GLY A 172      -2.777  -7.784   1.557  1.00  1.72           C  
ATOM   2688  O   GLY A 172      -1.923  -8.451   2.155  1.00  1.72           O  
ATOM   2689  H   GLY A 172      -2.800 -10.023   0.051  1.00  1.72           H  
ATOM   2690 1HA  GLY A 172      -4.457  -7.913   0.130  1.00  1.72           H  
ATOM   2691 2HA  GLY A 172      -4.795  -8.563   1.697  1.00  1.72           H  
ATOM   2692  N   PRO A 173      -2.707  -6.429   1.524  1.00  1.88           N  
ATOM   2693  CA  PRO A 173      -1.641  -5.569   2.044  1.00  1.88           C  
ATOM   2694  C   PRO A 173      -1.261  -5.716   3.518  1.00  1.88           C  
ATOM   2695  O   PRO A 173      -0.188  -5.261   3.916  1.00  1.88           O  
ATOM   2696  CB  PRO A 173      -2.232  -4.168   1.833  1.00  1.88           C  
ATOM   2697  CG  PRO A 173      -3.158  -4.301   0.668  1.00  1.88           C  
ATOM   2698  CD  PRO A 173      -3.757  -5.653   0.793  1.00  1.88           C  
ATOM   2699  HA  PRO A 173      -0.750  -5.699   1.413  1.00  1.88           H  
ATOM   2700 1HB  PRO A 173      -2.761  -3.856   2.746  1.00  1.88           H  
ATOM   2701 2HB  PRO A 173      -1.426  -3.447   1.669  1.00  1.88           H  
ATOM   2702 1HG  PRO A 173      -3.914  -3.501   0.694  1.00  1.88           H  
ATOM   2703 2HG  PRO A 173      -2.601  -4.178  -0.274  1.00  1.88           H  
ATOM   2704 1HD  PRO A 173      -4.669  -5.599   1.357  1.00  1.88           H  
ATOM   2705 2HD  PRO A 173      -3.898  -5.984  -0.237  1.00  1.88           H  
ATOM   2706  N   GLY A 174      -2.128  -6.289   4.341  1.00  1.99           N  
ATOM   2707  CA  GLY A 174      -1.841  -6.408   5.763  1.00  1.99           C  
ATOM   2708  C   GLY A 174      -0.926  -7.559   6.184  1.00  1.99           C  
ATOM   2709  O   GLY A 174      -0.602  -7.664   7.368  1.00  1.99           O  
ATOM   2710  H   GLY A 174      -3.018  -6.659   4.009  1.00  1.99           H  
ATOM   2711 1HA  GLY A 174      -1.401  -5.475   6.105  1.00  1.99           H  
ATOM   2712 2HA  GLY A 174      -2.789  -6.505   6.290  1.00  1.99           H  
ATOM   2713  N   GLY A 175      -0.505  -8.430   5.264  1.00  2.02           N  
ATOM   2714  CA  GLY A 175       0.359  -9.537   5.711  1.00  2.02           C  
ATOM   2715  C   GLY A 175       1.655  -9.002   6.350  1.00  2.02           C  
ATOM   2716  O   GLY A 175       2.319  -8.135   5.773  1.00  2.02           O  
ATOM   2717  H   GLY A 175      -0.801  -8.342   4.286  1.00  2.02           H  
ATOM   2718 1HA  GLY A 175      -0.181 -10.153   6.428  1.00  2.02           H  
ATOM   2719 2HA  GLY A 175       0.601 -10.175   4.863  1.00  2.02           H  
ATOM   2720  N   ASN A 176       2.033  -9.530   7.524  1.00  1.97           N  
ATOM   2721  CA  ASN A 176       3.252  -9.051   8.203  1.00  1.97           C  
ATOM   2722  C   ASN A 176       4.476  -9.851   7.761  1.00  1.97           C  
ATOM   2723  O   ASN A 176       4.356 -10.731   6.910  1.00  1.97           O  
ATOM   2724  CB  ASN A 176       3.097  -9.047   9.723  1.00  1.97           C  
ATOM   2725  CG  ASN A 176       3.033 -10.407  10.366  1.00  1.97           C  
ATOM   2726  OD1 ASN A 176       3.483 -11.410   9.805  1.00  1.97           O  
ATOM   2727  ND2 ASN A 176       2.473 -10.456  11.553  1.00  1.97           N  
ATOM   2728  H   ASN A 176       1.438 -10.257   7.941  1.00  1.97           H  
ATOM   2729  HA  ASN A 176       3.426  -8.017   7.896  1.00  1.97           H  
ATOM   2730 1HB  ASN A 176       3.921  -8.492  10.168  1.00  1.97           H  
ATOM   2731 2HB  ASN A 176       2.181  -8.511   9.974  1.00  1.97           H  
ATOM   2732 1HD2 ASN A 176       2.395 -11.332  12.030  1.00  1.97           H  
ATOM   2733 2HD2 ASN A 176       2.117  -9.622  11.974  1.00  1.97           H  
ATOM   2734  N   ASP A 177       5.648  -9.577   8.352  1.00  1.82           N  
ATOM   2735  CA  ASP A 177       6.879 -10.256   7.934  1.00  1.82           C  
ATOM   2736  C   ASP A 177       6.873 -11.775   8.140  1.00  1.82           C  
ATOM   2737  O   ASP A 177       7.350 -12.524   7.282  1.00  1.82           O  
ATOM   2738  CB  ASP A 177       8.071  -9.676   8.691  1.00  1.82           C  
ATOM   2739  CG  ASP A 177       8.422  -8.255   8.263  1.00  1.82           C  
ATOM   2740  OD1 ASP A 177       7.929  -7.811   7.251  1.00  1.82           O  
ATOM   2741  OD2 ASP A 177       9.177  -7.623   8.959  1.00  1.82           O  
ATOM   2742  H   ASP A 177       5.695  -8.862   9.063  1.00  1.82           H  
ATOM   2743  HA  ASP A 177       7.019 -10.062   6.871  1.00  1.82           H  
ATOM   2744 1HB  ASP A 177       7.860  -9.680   9.760  1.00  1.82           H  
ATOM   2745 2HB  ASP A 177       8.943 -10.314   8.534  1.00  1.82           H  
ATOM   2746  N   GLU A 178       6.325 -12.248   9.259  1.00  1.64           N  
ATOM   2747  CA  GLU A 178       6.292 -13.689   9.484  1.00  1.64           C  
ATOM   2748  C   GLU A 178       5.337 -14.351   8.508  1.00  1.64           C  
ATOM   2749  O   GLU A 178       5.616 -15.438   7.991  1.00  1.64           O  
ATOM   2750  CB  GLU A 178       5.915 -14.005  10.929  1.00  1.64           C  
ATOM   2751  CG  GLU A 178       7.013 -13.681  11.938  1.00  1.64           C  
ATOM   2752  CD  GLU A 178       8.224 -14.583  11.757  1.00  1.64           C  
ATOM   2753  OE1 GLU A 178       8.034 -15.782  11.761  1.00  1.64           O  
ATOM   2754  OE2 GLU A 178       9.315 -14.088  11.603  1.00  1.64           O  
ATOM   2755  H   GLU A 178       5.928 -11.613   9.937  1.00  1.64           H  
ATOM   2756  HA  GLU A 178       7.289 -14.089   9.300  1.00  1.64           H  
ATOM   2757 1HB  GLU A 178       5.023 -13.440  11.203  1.00  1.64           H  
ATOM   2758 2HB  GLU A 178       5.675 -15.064  11.019  1.00  1.64           H  
ATOM   2759 1HG  GLU A 178       7.318 -12.642  11.806  1.00  1.64           H  
ATOM   2760 2HG  GLU A 178       6.620 -13.795  12.947  1.00  1.64           H  
ATOM   2761  N   GLU A 179       4.227 -13.676   8.227  1.00  1.45           N  
ATOM   2762  CA  GLU A 179       3.257 -14.188   7.281  1.00  1.45           C  
ATOM   2763  C   GLU A 179       3.881 -14.193   5.892  1.00  1.45           C  
ATOM   2764  O   GLU A 179       3.702 -15.144   5.136  1.00  1.45           O  
ATOM   2765  CB  GLU A 179       1.975 -13.356   7.338  1.00  1.45           C  
ATOM   2766  CG  GLU A 179       1.192 -13.550   8.642  1.00  1.45           C  
ATOM   2767  CD  GLU A 179       0.013 -12.635   8.819  1.00  1.45           C  
ATOM   2768  OE1 GLU A 179       0.076 -11.503   8.389  1.00  1.45           O  
ATOM   2769  OE2 GLU A 179      -0.962 -13.068   9.394  1.00  1.45           O  
ATOM   2770  H   GLU A 179       4.053 -12.789   8.692  1.00  1.45           H  
ATOM   2771  HA  GLU A 179       3.012 -15.214   7.551  1.00  1.45           H  
ATOM   2772 1HB  GLU A 179       2.221 -12.306   7.239  1.00  1.45           H  
ATOM   2773 2HB  GLU A 179       1.324 -13.625   6.504  1.00  1.45           H  
ATOM   2774 1HG  GLU A 179       0.848 -14.571   8.687  1.00  1.45           H  
ATOM   2775 2HG  GLU A 179       1.875 -13.406   9.473  1.00  1.45           H  
ATOM   2776  N   ALA A 180       4.662 -13.155   5.570  1.00  1.29           N  
ATOM   2777  CA  ALA A 180       5.333 -13.081   4.282  1.00  1.29           C  
ATOM   2778  C   ALA A 180       6.282 -14.250   4.107  1.00  1.29           C  
ATOM   2779  O   ALA A 180       6.364 -14.856   3.028  1.00  1.29           O  
ATOM   2780  CB  ALA A 180       6.105 -11.779   4.179  1.00  1.29           C  
ATOM   2781  H   ALA A 180       4.760 -12.380   6.221  1.00  1.29           H  
ATOM   2782  HA  ALA A 180       4.578 -13.139   3.503  1.00  1.29           H  
ATOM   2783 1HB  ALA A 180       6.601 -11.724   3.219  1.00  1.29           H  
ATOM   2784 2HB  ALA A 180       5.421 -10.937   4.296  1.00  1.29           H  
ATOM   2785 3HB  ALA A 180       6.851 -11.740   4.960  1.00  1.29           H  
ATOM   2786  N   ARG A 181       6.991 -14.594   5.183  1.00  1.16           N  
ATOM   2787  CA  ARG A 181       7.901 -15.719   5.136  1.00  1.16           C  
ATOM   2788  C   ARG A 181       7.119 -17.001   4.920  1.00  1.16           C  
ATOM   2789  O   ARG A 181       7.442 -17.783   4.024  1.00  1.16           O  
ATOM   2790  CB  ARG A 181       8.744 -15.806   6.402  1.00  1.16           C  
ATOM   2791  CG  ARG A 181       9.735 -16.978   6.418  1.00  1.16           C  
ATOM   2792  CD  ARG A 181      10.657 -16.951   7.600  1.00  1.16           C  
ATOM   2793  NE  ARG A 181       9.976 -17.114   8.881  1.00  1.16           N  
ATOM   2794  CZ  ARG A 181       9.584 -18.294   9.417  1.00  1.16           C  
ATOM   2795  NH1 ARG A 181       9.793 -19.445   8.790  1.00  1.16           N  
ATOM   2796  NH2 ARG A 181       8.985 -18.292  10.596  1.00  1.16           N  
ATOM   2797  H   ARG A 181       6.915 -14.042   6.040  1.00  1.16           H  
ATOM   2798  HA  ARG A 181       8.576 -15.582   4.292  1.00  1.16           H  
ATOM   2799 1HB  ARG A 181       9.300 -14.879   6.536  1.00  1.16           H  
ATOM   2800 2HB  ARG A 181       8.089 -15.917   7.267  1.00  1.16           H  
ATOM   2801 1HG  ARG A 181       9.170 -17.911   6.459  1.00  1.16           H  
ATOM   2802 2HG  ARG A 181      10.337 -16.968   5.509  1.00  1.16           H  
ATOM   2803 1HD  ARG A 181      11.376 -17.766   7.495  1.00  1.16           H  
ATOM   2804 2HD  ARG A 181      11.188 -16.001   7.620  1.00  1.16           H  
ATOM   2805  HE  ARG A 181       9.778 -16.271   9.423  1.00  1.16           H  
ATOM   2806 1HH1 ARG A 181      10.241 -19.484   7.860  1.00  1.16           H  
ATOM   2807 2HH1 ARG A 181       9.489 -20.308   9.208  1.00  1.16           H  
ATOM   2808 1HH2 ARG A 181       8.810 -17.393  11.079  1.00  1.16           H  
ATOM   2809 2HH2 ARG A 181       8.686 -19.155  11.016  1.00  1.16           H  
ATOM   2810  N   ALA A 182       6.048 -17.189   5.699  1.00  1.07           N  
ATOM   2811  CA  ALA A 182       5.241 -18.397   5.599  1.00  1.07           C  
ATOM   2812  C   ALA A 182       4.667 -18.566   4.197  1.00  1.07           C  
ATOM   2813  O   ALA A 182       4.709 -19.657   3.627  1.00  1.07           O  
ATOM   2814  CB  ALA A 182       4.115 -18.330   6.616  1.00  1.07           C  
ATOM   2815  H   ALA A 182       5.811 -16.493   6.407  1.00  1.07           H  
ATOM   2816  HA  ALA A 182       5.881 -19.254   5.813  1.00  1.07           H  
ATOM   2817 1HB  ALA A 182       3.527 -19.236   6.562  1.00  1.07           H  
ATOM   2818 2HB  ALA A 182       4.534 -18.224   7.615  1.00  1.07           H  
ATOM   2819 3HB  ALA A 182       3.481 -17.474   6.397  1.00  1.07           H  
ATOM   2820  N   THR A 183       4.204 -17.467   3.605  1.00  1.00           N  
ATOM   2821  CA  THR A 183       3.673 -17.498   2.257  1.00  1.00           C  
ATOM   2822  C   THR A 183       4.730 -17.839   1.239  1.00  1.00           C  
ATOM   2823  O   THR A 183       4.490 -18.641   0.338  1.00  1.00           O  
ATOM   2824  CB  THR A 183       3.063 -16.169   1.862  1.00  1.00           C  
ATOM   2825  OG1 THR A 183       1.936 -15.888   2.712  1.00  1.00           O  
ATOM   2826  CG2 THR A 183       2.677 -16.194   0.368  1.00  1.00           C  
ATOM   2827  H   THR A 183       4.189 -16.590   4.121  1.00  1.00           H  
ATOM   2828  HA  THR A 183       2.893 -18.258   2.217  1.00  1.00           H  
ATOM   2829  HB  THR A 183       3.805 -15.387   2.016  1.00  1.00           H  
ATOM   2830  HG1 THR A 183       1.292 -16.633   2.699  1.00  1.00           H  
ATOM   2831 1HG2 THR A 183       2.276 -15.248   0.064  1.00  1.00           H  
ATOM   2832 2HG2 THR A 183       3.564 -16.399  -0.230  1.00  1.00           H  
ATOM   2833 3HG2 THR A 183       1.952 -16.952   0.191  1.00  1.00           H  
ATOM   2834  N   THR A 184       5.905 -17.231   1.367  1.00  0.96           N  
ATOM   2835  CA  THR A 184       6.973 -17.470   0.420  1.00  0.96           C  
ATOM   2836  C   THR A 184       7.368 -18.937   0.445  1.00  0.96           C  
ATOM   2837  O   THR A 184       7.510 -19.571  -0.610  1.00  0.96           O  
ATOM   2838  CB  THR A 184       8.198 -16.609   0.758  1.00  0.96           C  
ATOM   2839  OG1 THR A 184       7.837 -15.218   0.694  1.00  0.96           O  
ATOM   2840  CG2 THR A 184       9.322 -16.897  -0.222  1.00  0.96           C  
ATOM   2841  H   THR A 184       6.058 -16.562   2.125  1.00  0.96           H  
ATOM   2842  HA  THR A 184       6.619 -17.218  -0.580  1.00  0.96           H  
ATOM   2843  HB  THR A 184       8.532 -16.840   1.770  1.00  0.96           H  
ATOM   2844  HG1 THR A 184       7.205 -15.022   1.430  1.00  0.96           H  
ATOM   2845 1HG2 THR A 184      10.185 -16.284   0.030  1.00  0.96           H  
ATOM   2846 2HG2 THR A 184       9.593 -17.952  -0.160  1.00  0.96           H  
ATOM   2847 3HG2 THR A 184       8.992 -16.663  -1.232  1.00  0.96           H  
ATOM   2848  N   GLU A 185       7.528 -19.483   1.652  1.00  0.94           N  
ATOM   2849  CA  GLU A 185       7.895 -20.877   1.805  1.00  0.94           C  
ATOM   2850  C   GLU A 185       6.780 -21.770   1.264  1.00  0.94           C  
ATOM   2851  O   GLU A 185       7.053 -22.760   0.581  1.00  0.94           O  
ATOM   2852  CB  GLU A 185       8.160 -21.179   3.283  1.00  0.94           C  
ATOM   2853  CG  GLU A 185       9.422 -20.498   3.856  1.00  0.94           C  
ATOM   2854  CD  GLU A 185       9.575 -20.667   5.365  1.00  0.94           C  
ATOM   2855  OE1 GLU A 185       8.742 -21.305   5.970  1.00  0.94           O  
ATOM   2856  OE2 GLU A 185      10.517 -20.120   5.918  1.00  0.94           O  
ATOM   2857  H   GLU A 185       7.399 -18.904   2.483  1.00  0.94           H  
ATOM   2858  HA  GLU A 185       8.801 -21.065   1.232  1.00  0.94           H  
ATOM   2859 1HB  GLU A 185       7.304 -20.844   3.875  1.00  0.94           H  
ATOM   2860 2HB  GLU A 185       8.258 -22.254   3.425  1.00  0.94           H  
ATOM   2861 1HG  GLU A 185      10.299 -20.917   3.367  1.00  0.94           H  
ATOM   2862 2HG  GLU A 185       9.384 -19.436   3.618  1.00  0.94           H  
ATOM   2863  N   ALA A 186       5.517 -21.402   1.531  1.00  0.92           N  
ATOM   2864  CA  ALA A 186       4.376 -22.157   1.037  1.00  0.92           C  
ATOM   2865  C   ALA A 186       4.352 -22.156  -0.471  1.00  0.92           C  
ATOM   2866  O   ALA A 186       4.093 -23.184  -1.094  1.00  0.92           O  
ATOM   2867  CB  ALA A 186       3.085 -21.572   1.570  1.00  0.92           C  
ATOM   2868  H   ALA A 186       5.336 -20.593   2.125  1.00  0.92           H  
ATOM   2869  HA  ALA A 186       4.480 -23.186   1.368  1.00  0.92           H  
ATOM   2870 1HB  ALA A 186       2.233 -22.142   1.213  1.00  0.92           H  
ATOM   2871 2HB  ALA A 186       3.105 -21.593   2.660  1.00  0.92           H  
ATOM   2872 3HB  ALA A 186       2.992 -20.552   1.242  1.00  0.92           H  
ATOM   2873  N   PHE A 187       4.654 -21.013  -1.075  1.00  0.92           N  
ATOM   2874  CA  PHE A 187       4.684 -20.937  -2.516  1.00  0.92           C  
ATOM   2875  C   PHE A 187       5.702 -21.897  -3.049  1.00  0.92           C  
ATOM   2876  O   PHE A 187       5.418 -22.665  -3.967  1.00  0.92           O  
ATOM   2877  CB  PHE A 187       4.969 -19.554  -3.055  1.00  0.92           C  
ATOM   2878  CG  PHE A 187       5.097 -19.657  -4.533  1.00  0.92           C  
ATOM   2879  CD1 PHE A 187       3.975 -19.782  -5.308  1.00  0.92           C  
ATOM   2880  CD2 PHE A 187       6.337 -19.679  -5.143  1.00  0.92           C  
ATOM   2881  CE1 PHE A 187       4.060 -19.936  -6.669  1.00  0.92           C  
ATOM   2882  CE2 PHE A 187       6.442 -19.827  -6.505  1.00  0.92           C  
ATOM   2883  CZ  PHE A 187       5.301 -19.960  -7.271  1.00  0.92           C  
ATOM   2884  H   PHE A 187       4.850 -20.181  -0.527  1.00  0.92           H  
ATOM   2885  HA  PHE A 187       3.708 -21.244  -2.897  1.00  0.92           H  
ATOM   2886 1HB  PHE A 187       4.160 -18.867  -2.806  1.00  0.92           H  
ATOM   2887 2HB  PHE A 187       5.897 -19.164  -2.638  1.00  0.92           H  
ATOM   2888  HD1 PHE A 187       3.022 -19.769  -4.822  1.00  0.92           H  
ATOM   2889  HD2 PHE A 187       7.234 -19.588  -4.528  1.00  0.92           H  
ATOM   2890  HE1 PHE A 187       3.151 -20.040  -7.265  1.00  0.92           H  
ATOM   2891  HE2 PHE A 187       7.422 -19.846  -6.978  1.00  0.92           H  
ATOM   2892  HZ  PHE A 187       5.388 -20.084  -8.345  1.00  0.92           H  
ATOM   2893  N   ALA A 188       6.914 -21.831  -2.495  1.00  0.91           N  
ATOM   2894  CA  ALA A 188       7.975 -22.699  -2.950  1.00  0.91           C  
ATOM   2895  C   ALA A 188       7.575 -24.161  -2.784  1.00  0.91           C  
ATOM   2896  O   ALA A 188       7.833 -24.977  -3.675  1.00  0.91           O  
ATOM   2897  CB  ALA A 188       9.237 -22.406  -2.168  1.00  0.91           C  
ATOM   2898  H   ALA A 188       7.093 -21.162  -1.744  1.00  0.91           H  
ATOM   2899  HA  ALA A 188       8.147 -22.506  -4.005  1.00  0.91           H  
ATOM   2900 1HB  ALA A 188      10.042 -23.046  -2.522  1.00  0.91           H  
ATOM   2901 2HB  ALA A 188       9.511 -21.360  -2.306  1.00  0.91           H  
ATOM   2902 3HB  ALA A 188       9.059 -22.596  -1.111  1.00  0.91           H  
ATOM   2903  N   TRP A 189       6.884 -24.484  -1.682  1.00  0.91           N  
ATOM   2904  CA  TRP A 189       6.421 -25.841  -1.447  1.00  0.91           C  
ATOM   2905  C   TRP A 189       5.462 -26.250  -2.549  1.00  0.91           C  
ATOM   2906  O   TRP A 189       5.591 -27.338  -3.115  1.00  0.91           O  
ATOM   2907  CB  TRP A 189       5.713 -25.977  -0.098  1.00  0.91           C  
ATOM   2908  CG  TRP A 189       5.278 -27.375   0.177  1.00  0.91           C  
ATOM   2909  CD1 TRP A 189       6.024 -28.342   0.776  1.00  0.91           C  
ATOM   2910  CD2 TRP A 189       4.005 -27.999  -0.152  1.00  0.91           C  
ATOM   2911  NE1 TRP A 189       5.318 -29.510   0.847  1.00  0.91           N  
ATOM   2912  CE2 TRP A 189       4.084 -29.320   0.280  1.00  0.91           C  
ATOM   2913  CE3 TRP A 189       2.823 -27.546  -0.775  1.00  0.91           C  
ATOM   2914  CZ2 TRP A 189       3.051 -30.197   0.112  1.00  0.91           C  
ATOM   2915  CZ3 TRP A 189       1.787 -28.438  -0.938  1.00  0.91           C  
ATOM   2916  CH2 TRP A 189       1.914 -29.734  -0.500  1.00  0.91           C  
ATOM   2917  H   TRP A 189       6.711 -23.773  -0.971  1.00  0.91           H  
ATOM   2918  HA  TRP A 189       7.280 -26.512  -1.466  1.00  0.91           H  
ATOM   2919 1HB  TRP A 189       6.371 -25.640   0.701  1.00  0.91           H  
ATOM   2920 2HB  TRP A 189       4.832 -25.345  -0.084  1.00  0.91           H  
ATOM   2921  HD1 TRP A 189       7.041 -28.206   1.144  1.00  0.91           H  
ATOM   2922  HE1 TRP A 189       5.651 -30.377   1.244  1.00  0.91           H  
ATOM   2923  HE3 TRP A 189       2.730 -26.517  -1.117  1.00  0.91           H  
ATOM   2924  HZ2 TRP A 189       3.111 -31.237   0.441  1.00  0.91           H  
ATOM   2925  HZ3 TRP A 189       0.876 -28.089  -1.422  1.00  0.91           H  
ATOM   2926  HH2 TRP A 189       1.115 -30.430  -0.634  1.00  0.91           H  
ATOM   2927  N   PHE A 190       4.504 -25.374  -2.876  1.00  0.90           N  
ATOM   2928  CA  PHE A 190       3.566 -25.693  -3.936  1.00  0.90           C  
ATOM   2929  C   PHE A 190       4.257 -25.832  -5.261  1.00  0.90           C  
ATOM   2930  O   PHE A 190       3.940 -26.731  -6.031  1.00  0.90           O  
ATOM   2931  CB  PHE A 190       2.505 -24.609  -4.111  1.00  0.90           C  
ATOM   2932  CG  PHE A 190       1.320 -24.709  -3.265  1.00  0.90           C  
ATOM   2933  CD1 PHE A 190       1.132 -23.884  -2.186  1.00  0.90           C  
ATOM   2934  CD2 PHE A 190       0.341 -25.633  -3.591  1.00  0.90           C  
ATOM   2935  CE1 PHE A 190      -0.003 -23.982  -1.443  1.00  0.90           C  
ATOM   2936  CE2 PHE A 190      -0.795 -25.728  -2.856  1.00  0.90           C  
ATOM   2937  CZ  PHE A 190      -0.967 -24.903  -1.774  1.00  0.90           C  
ATOM   2938  H   PHE A 190       4.435 -24.489  -2.375  1.00  0.90           H  
ATOM   2939  HA  PHE A 190       3.075 -26.632  -3.695  1.00  0.90           H  
ATOM   2940 1HB  PHE A 190       2.967 -23.638  -3.923  1.00  0.90           H  
ATOM   2941 2HB  PHE A 190       2.182 -24.607  -5.143  1.00  0.90           H  
ATOM   2942  HD1 PHE A 190       1.885 -23.149  -1.935  1.00  0.90           H  
ATOM   2943  HD2 PHE A 190       0.488 -26.280  -4.455  1.00  0.90           H  
ATOM   2944  HE1 PHE A 190      -0.144 -23.327  -0.600  1.00  0.90           H  
ATOM   2945  HE2 PHE A 190      -1.563 -26.454  -3.128  1.00  0.90           H  
ATOM   2946  HZ  PHE A 190      -1.861 -24.974  -1.189  1.00  0.90           H  
ATOM   2947  N   ALA A 191       5.229 -24.978  -5.541  1.00  0.88           N  
ATOM   2948  CA  ALA A 191       5.908 -25.082  -6.811  1.00  0.88           C  
ATOM   2949  C   ALA A 191       6.608 -26.434  -6.927  1.00  0.88           C  
ATOM   2950  O   ALA A 191       6.509 -27.099  -7.953  1.00  0.88           O  
ATOM   2951  CB  ALA A 191       6.895 -23.940  -6.958  1.00  0.88           C  
ATOM   2952  H   ALA A 191       5.473 -24.239  -4.885  1.00  0.88           H  
ATOM   2953  HA  ALA A 191       5.163 -25.016  -7.602  1.00  0.88           H  
ATOM   2954 1HB  ALA A 191       7.389 -24.004  -7.919  1.00  0.88           H  
ATOM   2955 2HB  ALA A 191       6.362 -22.991  -6.881  1.00  0.88           H  
ATOM   2956 3HB  ALA A 191       7.635 -24.003  -6.162  1.00  0.88           H  
ATOM   2957  N   GLU A 192       7.250 -26.899  -5.852  1.00  0.86           N  
ATOM   2958  CA  GLU A 192       7.920 -28.195  -5.912  1.00  0.86           C  
ATOM   2959  C   GLU A 192       6.899 -29.327  -6.022  1.00  0.86           C  
ATOM   2960  O   GLU A 192       7.023 -30.220  -6.866  1.00  0.86           O  
ATOM   2961  CB  GLU A 192       8.821 -28.403  -4.688  1.00  0.86           C  
ATOM   2962  CG  GLU A 192       9.630 -29.721  -4.706  1.00  0.86           C  
ATOM   2963  CD  GLU A 192      10.600 -29.874  -3.524  1.00  0.86           C  
ATOM   2964  OE1 GLU A 192      10.628 -29.009  -2.682  1.00  0.86           O  
ATOM   2965  OE2 GLU A 192      11.323 -30.854  -3.484  1.00  0.86           O  
ATOM   2966  H   GLU A 192       7.308 -26.328  -5.005  1.00  0.86           H  
ATOM   2967  HA  GLU A 192       8.544 -28.218  -6.805  1.00  0.86           H  
ATOM   2968 1HB  GLU A 192       9.520 -27.571  -4.610  1.00  0.86           H  
ATOM   2969 2HB  GLU A 192       8.205 -28.393  -3.785  1.00  0.86           H  
ATOM   2970 1HG  GLU A 192       8.916 -30.541  -4.679  1.00  0.86           H  
ATOM   2971 2HG  GLU A 192      10.183 -29.788  -5.641  1.00  0.86           H  
ATOM   2972  N   HIS A 193       5.869 -29.274  -5.179  1.00  0.83           N  
ATOM   2973  CA  HIS A 193       4.836 -30.296  -5.118  1.00  0.83           C  
ATOM   2974  C   HIS A 193       4.135 -30.440  -6.456  1.00  0.83           C  
ATOM   2975  O   HIS A 193       4.026 -31.541  -7.000  1.00  0.83           O  
ATOM   2976  CB  HIS A 193       3.821 -29.930  -4.026  1.00  0.83           C  
ATOM   2977  CG  HIS A 193       2.676 -30.869  -3.852  1.00  0.83           C  
ATOM   2978  ND1 HIS A 193       2.800 -32.094  -3.227  1.00  0.83           N  
ATOM   2979  CD2 HIS A 193       1.374 -30.754  -4.198  1.00  0.83           C  
ATOM   2980  CE1 HIS A 193       1.620 -32.690  -3.201  1.00  0.83           C  
ATOM   2981  NE2 HIS A 193       0.745 -31.898  -3.784  1.00  0.83           N  
ATOM   2982  H   HIS A 193       5.809 -28.494  -4.525  1.00  0.83           H  
ATOM   2983  HA  HIS A 193       5.286 -31.256  -4.866  1.00  0.83           H  
ATOM   2984 1HB  HIS A 193       4.339 -29.849  -3.068  1.00  0.83           H  
ATOM   2985 2HB  HIS A 193       3.410 -28.948  -4.241  1.00  0.83           H  
ATOM   2986  HD2 HIS A 193       0.913 -29.906  -4.707  1.00  0.83           H  
ATOM   2987  HE1 HIS A 193       1.409 -33.663  -2.768  1.00  0.83           H  
ATOM   2988  HE2 HIS A 193      -0.236 -32.096  -3.904  1.00  0.83           H  
ATOM   2989  N   ILE A 194       3.681 -29.321  -7.000  1.00  0.80           N  
ATOM   2990  CA  ILE A 194       2.950 -29.328  -8.243  1.00  0.80           C  
ATOM   2991  C   ILE A 194       3.824 -29.787  -9.387  1.00  0.80           C  
ATOM   2992  O   ILE A 194       3.382 -30.586 -10.211  1.00  0.80           O  
ATOM   2993  CB  ILE A 194       2.379 -27.960  -8.548  1.00  0.80           C  
ATOM   2994  CG1 ILE A 194       1.302 -27.602  -7.528  1.00  0.80           C  
ATOM   2995  CG2 ILE A 194       1.788 -27.986  -9.920  1.00  0.80           C  
ATOM   2996  CD1 ILE A 194       0.892 -26.147  -7.605  1.00  0.80           C  
ATOM   2997  H   ILE A 194       3.825 -28.439  -6.526  1.00  0.80           H  
ATOM   2998  HA  ILE A 194       2.131 -30.018  -8.150  1.00  0.80           H  
ATOM   2999  HB  ILE A 194       3.164 -27.204  -8.488  1.00  0.80           H  
ATOM   3000 1HG1 ILE A 194       0.439 -28.229  -7.692  1.00  0.80           H  
ATOM   3001 2HG1 ILE A 194       1.682 -27.801  -6.523  1.00  0.80           H  
ATOM   3002 1HG2 ILE A 194       1.369 -27.011 -10.128  1.00  0.80           H  
ATOM   3003 2HG2 ILE A 194       2.556 -28.225 -10.643  1.00  0.80           H  
ATOM   3004 3HG2 ILE A 194       1.009 -28.736  -9.966  1.00  0.80           H  
ATOM   3005 1HD1 ILE A 194       0.127 -25.942  -6.861  1.00  0.80           H  
ATOM   3006 2HD1 ILE A 194       1.762 -25.519  -7.417  1.00  0.80           H  
ATOM   3007 3HD1 ILE A 194       0.502 -25.934  -8.598  1.00  0.80           H  
ATOM   3008  N   ARG A 195       5.061 -29.307  -9.468  1.00  0.77           N  
ATOM   3009  CA  ARG A 195       5.923 -29.742 -10.553  1.00  0.77           C  
ATOM   3010  C   ARG A 195       6.107 -31.258 -10.506  1.00  0.77           C  
ATOM   3011  O   ARG A 195       6.096 -31.911 -11.552  1.00  0.77           O  
ATOM   3012  CB  ARG A 195       7.250 -29.023 -10.445  1.00  0.77           C  
ATOM   3013  CG  ARG A 195       7.141 -27.562 -10.793  1.00  0.77           C  
ATOM   3014  CD  ARG A 195       8.383 -26.827 -10.530  1.00  0.77           C  
ATOM   3015  NE  ARG A 195       8.169 -25.392 -10.623  1.00  0.77           N  
ATOM   3016  CZ  ARG A 195       8.163 -24.690 -11.764  1.00  0.77           C  
ATOM   3017  NH1 ARG A 195       8.372 -25.305 -12.907  1.00  0.77           N  
ATOM   3018  NH2 ARG A 195       7.947 -23.382 -11.745  1.00  0.77           N  
ATOM   3019  H   ARG A 195       5.422 -28.632  -8.789  1.00  0.77           H  
ATOM   3020  HA  ARG A 195       5.457 -29.473 -11.499  1.00  0.77           H  
ATOM   3021 1HB  ARG A 195       7.626 -29.100  -9.422  1.00  0.77           H  
ATOM   3022 2HB  ARG A 195       7.980 -29.482 -11.107  1.00  0.77           H  
ATOM   3023 1HG  ARG A 195       6.975 -27.503 -11.865  1.00  0.77           H  
ATOM   3024 2HG  ARG A 195       6.303 -27.099 -10.289  1.00  0.77           H  
ATOM   3025 1HD  ARG A 195       8.729 -27.055  -9.522  1.00  0.77           H  
ATOM   3026 2HD  ARG A 195       9.143 -27.118 -11.256  1.00  0.77           H  
ATOM   3027  HE  ARG A 195       7.999 -24.892  -9.762  1.00  0.77           H  
ATOM   3028 1HH1 ARG A 195       8.534 -26.298 -12.926  1.00  0.77           H  
ATOM   3029 2HH1 ARG A 195       8.373 -24.767 -13.789  1.00  0.77           H  
ATOM   3030 1HH2 ARG A 195       7.789 -22.894 -10.878  1.00  0.77           H  
ATOM   3031 2HH2 ARG A 195       7.933 -22.855 -12.634  1.00  0.77           H  
ATOM   3032  N   ARG A 196       6.220 -31.832  -9.297  1.00  0.75           N  
ATOM   3033  CA  ARG A 196       6.329 -33.281  -9.166  1.00  0.75           C  
ATOM   3034  C   ARG A 196       5.037 -33.973  -9.607  1.00  0.75           C  
ATOM   3035  O   ARG A 196       5.080 -35.013 -10.272  1.00  0.75           O  
ATOM   3036  CB  ARG A 196       6.657 -33.675  -7.735  1.00  0.75           C  
ATOM   3037  CG  ARG A 196       8.063 -33.340  -7.288  1.00  0.75           C  
ATOM   3038  CD  ARG A 196       8.282 -33.727  -5.883  1.00  0.75           C  
ATOM   3039  NE  ARG A 196       9.571 -33.282  -5.393  1.00  0.75           N  
ATOM   3040  CZ  ARG A 196      10.737 -33.926  -5.554  1.00  0.75           C  
ATOM   3041  NH1 ARG A 196      10.793 -35.074  -6.203  1.00  0.75           N  
ATOM   3042  NH2 ARG A 196      11.826 -33.383  -5.050  1.00  0.75           N  
ATOM   3043  H   ARG A 196       6.256 -31.255  -8.453  1.00  0.75           H  
ATOM   3044  HA  ARG A 196       7.141 -33.622  -9.806  1.00  0.75           H  
ATOM   3045 1HB  ARG A 196       5.979 -33.159  -7.059  1.00  0.75           H  
ATOM   3046 2HB  ARG A 196       6.501 -34.742  -7.602  1.00  0.75           H  
ATOM   3047 1HG  ARG A 196       8.772 -33.881  -7.910  1.00  0.75           H  
ATOM   3048 2HG  ARG A 196       8.241 -32.275  -7.387  1.00  0.75           H  
ATOM   3049 1HD  ARG A 196       7.508 -33.271  -5.264  1.00  0.75           H  
ATOM   3050 2HD  ARG A 196       8.234 -34.811  -5.788  1.00  0.75           H  
ATOM   3051  HE  ARG A 196       9.601 -32.398  -4.883  1.00  0.75           H  
ATOM   3052 1HH1 ARG A 196       9.951 -35.479  -6.586  1.00  0.75           H  
ATOM   3053 2HH1 ARG A 196      11.678 -35.548  -6.317  1.00  0.75           H  
ATOM   3054 1HH2 ARG A 196      11.746 -32.480  -4.545  1.00  0.75           H  
ATOM   3055 2HH2 ARG A 196      12.719 -33.839  -5.151  1.00  0.75           H  
ATOM   3056  N   LEU A 197       3.874 -33.380  -9.287  1.00  0.74           N  
ATOM   3057  CA  LEU A 197       2.610 -33.984  -9.701  1.00  0.74           C  
ATOM   3058  C   LEU A 197       2.523 -34.007 -11.219  1.00  0.74           C  
ATOM   3059  O   LEU A 197       2.127 -35.011 -11.817  1.00  0.74           O  
ATOM   3060  CB  LEU A 197       1.404 -33.170  -9.207  1.00  0.74           C  
ATOM   3061  CG  LEU A 197       1.101 -33.125  -7.706  1.00  0.74           C  
ATOM   3062  CD1 LEU A 197      -0.002 -32.094  -7.475  1.00  0.74           C  
ATOM   3063  CD2 LEU A 197       0.671 -34.496  -7.226  1.00  0.74           C  
ATOM   3064  H   LEU A 197       3.878 -32.531  -8.720  1.00  0.74           H  
ATOM   3065  HA  LEU A 197       2.560 -35.003  -9.323  1.00  0.74           H  
ATOM   3066 1HB  LEU A 197       1.521 -32.146  -9.545  1.00  0.74           H  
ATOM   3067 2HB  LEU A 197       0.525 -33.576  -9.686  1.00  0.74           H  
ATOM   3068  HG  LEU A 197       1.979 -32.815  -7.157  1.00  0.74           H  
ATOM   3069 1HD1 LEU A 197      -0.236 -32.042  -6.419  1.00  0.74           H  
ATOM   3070 2HD1 LEU A 197       0.305 -31.126  -7.816  1.00  0.74           H  
ATOM   3071 3HD1 LEU A 197      -0.874 -32.394  -8.025  1.00  0.74           H  
ATOM   3072 1HD2 LEU A 197       0.449 -34.453  -6.159  1.00  0.74           H  
ATOM   3073 2HD2 LEU A 197      -0.216 -34.813  -7.772  1.00  0.74           H  
ATOM   3074 3HD2 LEU A 197       1.478 -35.208  -7.401  1.00  0.74           H  
ATOM   3075  N   VAL A 198       2.953 -32.914 -11.847  1.00  0.74           N  
ATOM   3076  CA  VAL A 198       2.912 -32.816 -13.292  1.00  0.74           C  
ATOM   3077  C   VAL A 198       3.883 -33.812 -13.909  1.00  0.74           C  
ATOM   3078  O   VAL A 198       3.519 -34.543 -14.831  1.00  0.74           O  
ATOM   3079  CB  VAL A 198       3.222 -31.371 -13.747  1.00  0.74           C  
ATOM   3080  CG1 VAL A 198       3.369 -31.310 -15.265  1.00  0.74           C  
ATOM   3081  CG2 VAL A 198       2.066 -30.435 -13.299  1.00  0.74           C  
ATOM   3082  H   VAL A 198       3.280 -32.121 -11.294  1.00  0.74           H  
ATOM   3083  HA  VAL A 198       1.904 -33.062 -13.621  1.00  0.74           H  
ATOM   3084  HB  VAL A 198       4.163 -31.047 -13.295  1.00  0.74           H  
ATOM   3085 1HG1 VAL A 198       3.592 -30.286 -15.570  1.00  0.74           H  
ATOM   3086 2HG1 VAL A 198       4.182 -31.964 -15.579  1.00  0.74           H  
ATOM   3087 3HG1 VAL A 198       2.446 -31.629 -15.728  1.00  0.74           H  
ATOM   3088 1HG2 VAL A 198       2.285 -29.411 -13.607  1.00  0.74           H  
ATOM   3089 2HG2 VAL A 198       1.133 -30.763 -13.759  1.00  0.74           H  
ATOM   3090 3HG2 VAL A 198       1.964 -30.471 -12.220  1.00  0.74           H  
ATOM   3091  N   ALA A 199       5.112 -33.878 -13.389  1.00  0.75           N  
ATOM   3092  CA  ALA A 199       6.108 -34.805 -13.915  1.00  0.75           C  
ATOM   3093  C   ALA A 199       5.645 -36.255 -13.808  1.00  0.75           C  
ATOM   3094  O   ALA A 199       5.829 -37.040 -14.745  1.00  0.75           O  
ATOM   3095  CB  ALA A 199       7.413 -34.638 -13.162  1.00  0.75           C  
ATOM   3096  H   ALA A 199       5.372 -33.255 -12.625  1.00  0.75           H  
ATOM   3097  HA  ALA A 199       6.263 -34.571 -14.966  1.00  0.75           H  
ATOM   3098 1HB  ALA A 199       8.161 -35.312 -13.572  1.00  0.75           H  
ATOM   3099 2HB  ALA A 199       7.755 -33.607 -13.255  1.00  0.75           H  
ATOM   3100 3HB  ALA A 199       7.249 -34.871 -12.110  1.00  0.75           H  
ATOM   3101  N   ASP A 200       4.987 -36.598 -12.697  1.00  0.77           N  
ATOM   3102  CA  ASP A 200       4.492 -37.950 -12.490  1.00  0.77           C  
ATOM   3103  C   ASP A 200       3.414 -38.260 -13.507  1.00  0.77           C  
ATOM   3104  O   ASP A 200       3.446 -39.313 -14.151  1.00  0.77           O  
ATOM   3105  CB  ASP A 200       3.956 -38.118 -11.060  1.00  0.77           C  
ATOM   3106  CG  ASP A 200       3.499 -39.552 -10.704  1.00  0.77           C  
ATOM   3107  OD1 ASP A 200       4.309 -40.462 -10.752  1.00  0.77           O  
ATOM   3108  OD2 ASP A 200       2.345 -39.722 -10.358  1.00  0.77           O  
ATOM   3109  H   ASP A 200       4.864 -35.914 -11.949  1.00  0.77           H  
ATOM   3110  HA  ASP A 200       5.315 -38.647 -12.637  1.00  0.77           H  
ATOM   3111 1HB  ASP A 200       4.729 -37.809 -10.354  1.00  0.77           H  
ATOM   3112 2HB  ASP A 200       3.113 -37.436 -10.919  1.00  0.77           H  
ATOM   3113  N   LYS A 201       2.475 -37.332 -13.686  1.00  0.81           N  
ATOM   3114  CA  LYS A 201       1.407 -37.555 -14.637  1.00  0.81           C  
ATOM   3115  C   LYS A 201       1.946 -37.588 -16.066  1.00  0.81           C  
ATOM   3116  O   LYS A 201       1.455 -38.341 -16.893  1.00  0.81           O  
ATOM   3117  CB  LYS A 201       0.328 -36.498 -14.469  1.00  0.81           C  
ATOM   3118  CG  LYS A 201      -0.468 -36.585 -13.159  1.00  0.81           C  
ATOM   3119  CD  LYS A 201      -1.311 -37.840 -13.082  1.00  0.81           C  
ATOM   3120  CE  LYS A 201      -2.262 -37.771 -11.901  1.00  0.81           C  
ATOM   3121  NZ  LYS A 201      -1.560 -37.948 -10.608  1.00  0.81           N  
ATOM   3122  H   LYS A 201       2.486 -36.474 -13.133  1.00  0.81           H  
ATOM   3123  HA  LYS A 201       0.959 -38.528 -14.431  1.00  0.81           H  
ATOM   3124 1HB  LYS A 201       0.798 -35.525 -14.470  1.00  0.81           H  
ATOM   3125 2HB  LYS A 201      -0.377 -36.549 -15.302  1.00  0.81           H  
ATOM   3126 1HG  LYS A 201       0.220 -36.575 -12.316  1.00  0.81           H  
ATOM   3127 2HG  LYS A 201      -1.126 -35.733 -13.073  1.00  0.81           H  
ATOM   3128 1HD  LYS A 201      -1.883 -37.958 -13.996  1.00  0.81           H  
ATOM   3129 2HD  LYS A 201      -0.662 -38.709 -12.969  1.00  0.81           H  
ATOM   3130 1HE  LYS A 201      -2.743 -36.789 -11.906  1.00  0.81           H  
ATOM   3131 2HE  LYS A 201      -3.032 -38.537 -12.003  1.00  0.81           H  
ATOM   3132 1HZ  LYS A 201      -2.238 -37.856  -9.853  1.00  0.81           H  
ATOM   3133 2HZ  LYS A 201      -1.120 -38.856 -10.566  1.00  0.81           H  
ATOM   3134 3HZ  LYS A 201      -0.863 -37.235 -10.497  1.00  0.81           H  
ATOM   3135  N   ARG A 202       2.985 -36.812 -16.374  1.00  0.88           N  
ATOM   3136  CA  ARG A 202       3.542 -36.908 -17.717  1.00  0.88           C  
ATOM   3137  C   ARG A 202       4.149 -38.295 -17.945  1.00  0.88           C  
ATOM   3138  O   ARG A 202       3.982 -38.884 -19.015  1.00  0.88           O  
ATOM   3139  CB  ARG A 202       4.606 -35.843 -17.978  1.00  0.88           C  
ATOM   3140  CG  ARG A 202       4.073 -34.419 -18.167  1.00  0.88           C  
ATOM   3141  CD  ARG A 202       5.141 -33.423 -18.415  1.00  0.88           C  
ATOM   3142  NE  ARG A 202       5.889 -33.751 -19.627  1.00  0.88           N  
ATOM   3143  CZ  ARG A 202       5.463 -33.500 -20.885  1.00  0.88           C  
ATOM   3144  NH1 ARG A 202       4.300 -32.937 -21.076  1.00  0.88           N  
ATOM   3145  NH2 ARG A 202       6.210 -33.840 -21.922  1.00  0.88           N  
ATOM   3146  H   ARG A 202       3.370 -36.159 -15.696  1.00  0.88           H  
ATOM   3147  HA  ARG A 202       2.735 -36.762 -18.434  1.00  0.88           H  
ATOM   3148 1HB  ARG A 202       5.296 -35.820 -17.135  1.00  0.88           H  
ATOM   3149 2HB  ARG A 202       5.178 -36.110 -18.863  1.00  0.88           H  
ATOM   3150 1HG  ARG A 202       3.409 -34.402 -19.020  1.00  0.88           H  
ATOM   3151 2HG  ARG A 202       3.536 -34.109 -17.282  1.00  0.88           H  
ATOM   3152 1HD  ARG A 202       4.699 -32.430 -18.540  1.00  0.88           H  
ATOM   3153 2HD  ARG A 202       5.835 -33.406 -17.573  1.00  0.88           H  
ATOM   3154  HE  ARG A 202       6.792 -34.191 -19.517  1.00  0.88           H  
ATOM   3155 1HH1 ARG A 202       3.730 -32.680 -20.290  1.00  0.88           H  
ATOM   3156 2HH1 ARG A 202       3.940 -32.774 -22.036  1.00  0.88           H  
ATOM   3157 1HH2 ARG A 202       7.105 -34.283 -21.779  1.00  0.88           H  
ATOM   3158 2HH2 ARG A 202       5.879 -33.657 -22.863  1.00  0.88           H  
ATOM   3159  N   ALA A 203       4.860 -38.819 -16.936  1.00  0.97           N  
ATOM   3160  CA  ALA A 203       5.470 -40.144 -17.032  1.00  0.97           C  
ATOM   3161  C   ALA A 203       4.432 -41.256 -17.154  1.00  0.97           C  
ATOM   3162  O   ALA A 203       4.620 -42.219 -17.904  1.00  0.97           O  
ATOM   3163  CB  ALA A 203       6.332 -40.410 -15.809  1.00  0.97           C  
ATOM   3164  H   ALA A 203       4.996 -38.275 -16.081  1.00  0.97           H  
ATOM   3165  HA  ALA A 203       6.092 -40.161 -17.924  1.00  0.97           H  
ATOM   3166 1HB  ALA A 203       6.804 -41.384 -15.903  1.00  0.97           H  
ATOM   3167 2HB  ALA A 203       7.094 -39.636 -15.729  1.00  0.97           H  
ATOM   3168 3HB  ALA A 203       5.705 -40.392 -14.917  1.00  0.97           H  
ATOM   3169  N   ARG A 204       3.339 -41.124 -16.402  1.00  1.06           N  
ATOM   3170  CA  ARG A 204       2.277 -42.121 -16.361  1.00  1.06           C  
ATOM   3171  C   ARG A 204       0.881 -41.499 -16.455  1.00  1.06           C  
ATOM   3172  O   ARG A 204       0.189 -41.442 -15.437  1.00  1.06           O  
ATOM   3173  CB  ARG A 204       2.369 -42.900 -15.055  1.00  1.06           C  
ATOM   3174  CG  ARG A 204       3.648 -43.719 -14.877  1.00  1.06           C  
ATOM   3175  CD  ARG A 204       3.636 -44.528 -13.620  1.00  1.06           C  
ATOM   3176  NE  ARG A 204       3.694 -43.688 -12.420  1.00  1.06           N  
ATOM   3177  CZ  ARG A 204       3.515 -44.129 -11.159  1.00  1.06           C  
ATOM   3178  NH1 ARG A 204       3.267 -45.406 -10.927  1.00  1.06           N  
ATOM   3179  NH2 ARG A 204       3.591 -43.271 -10.157  1.00  1.06           N  
ATOM   3180  H   ARG A 204       3.260 -40.308 -15.795  1.00  1.06           H  
ATOM   3181  HA  ARG A 204       2.417 -42.813 -17.190  1.00  1.06           H  
ATOM   3182 1HB  ARG A 204       2.308 -42.200 -14.217  1.00  1.06           H  
ATOM   3183 2HB  ARG A 204       1.522 -43.582 -14.978  1.00  1.06           H  
ATOM   3184 1HG  ARG A 204       3.770 -44.391 -15.727  1.00  1.06           H  
ATOM   3185 2HG  ARG A 204       4.502 -43.044 -14.825  1.00  1.06           H  
ATOM   3186 1HD  ARG A 204       2.722 -45.118 -13.579  1.00  1.06           H  
ATOM   3187 2HD  ARG A 204       4.498 -45.194 -13.611  1.00  1.06           H  
ATOM   3188  HE  ARG A 204       3.880 -42.691 -12.537  1.00  1.06           H  
ATOM   3189 1HH1 ARG A 204       3.210 -46.058 -11.696  1.00  1.06           H  
ATOM   3190 2HH1 ARG A 204       3.134 -45.729  -9.980  1.00  1.06           H  
ATOM   3191 1HH2 ARG A 204       3.786 -42.264 -10.350  1.00  1.06           H  
ATOM   3192 2HH2 ARG A 204       3.459 -43.579  -9.211  1.00  1.06           H  
ATOM   3193  N   PRO A 205       0.433 -41.037 -17.636  1.00  1.14           N  
ATOM   3194  CA  PRO A 205      -0.821 -40.327 -17.825  1.00  1.14           C  
ATOM   3195  C   PRO A 205      -2.005 -41.144 -17.334  1.00  1.14           C  
ATOM   3196  O   PRO A 205      -2.081 -42.355 -17.562  1.00  1.14           O  
ATOM   3197  CB  PRO A 205      -0.879 -40.155 -19.350  1.00  1.14           C  
ATOM   3198  CG  PRO A 205       0.572 -40.183 -19.783  1.00  1.14           C  
ATOM   3199  CD  PRO A 205       1.221 -41.204 -18.873  1.00  1.14           C  
ATOM   3200  HA  PRO A 205      -0.783 -39.356 -17.312  1.00  1.14           H  
ATOM   3201 1HB  PRO A 205      -1.484 -40.954 -19.795  1.00  1.14           H  
ATOM   3202 2HB  PRO A 205      -1.379 -39.204 -19.589  1.00  1.14           H  
ATOM   3203 1HG  PRO A 205       0.662 -40.438 -20.847  1.00  1.14           H  
ATOM   3204 2HG  PRO A 205       1.026 -39.183 -19.651  1.00  1.14           H  
ATOM   3205 1HD  PRO A 205       1.121 -42.222 -19.267  1.00  1.14           H  
ATOM   3206 2HD  PRO A 205       2.252 -40.905 -18.753  1.00  1.14           H  
ATOM   3207  N   GLY A 206      -2.933 -40.458 -16.690  1.00  1.19           N  
ATOM   3208  CA  GLY A 206      -4.157 -41.039 -16.160  1.00  1.19           C  
ATOM   3209  C   GLY A 206      -5.364 -40.234 -16.620  1.00  1.19           C  
ATOM   3210  O   GLY A 206      -5.475 -39.870 -17.796  1.00  1.19           O  
ATOM   3211  H   GLY A 206      -2.767 -39.458 -16.540  1.00  1.19           H  
ATOM   3212 1HA  GLY A 206      -4.251 -42.073 -16.487  1.00  1.19           H  
ATOM   3213 2HA  GLY A 206      -4.113 -41.040 -15.072  1.00  1.19           H  
ATOM   3214  N   GLU A 207      -6.283 -40.002 -15.687  1.00  1.18           N  
ATOM   3215  CA  GLU A 207      -7.498 -39.242 -15.939  1.00  1.18           C  
ATOM   3216  C   GLU A 207      -7.663 -38.224 -14.817  1.00  1.18           C  
ATOM   3217  O   GLU A 207      -7.381 -38.525 -13.656  1.00  1.18           O  
ATOM   3218  CB  GLU A 207      -8.729 -40.156 -15.999  1.00  1.18           C  
ATOM   3219  CG  GLU A 207      -8.720 -41.190 -17.133  1.00  1.18           C  
ATOM   3220  CD  GLU A 207      -9.974 -42.043 -17.181  1.00  1.18           C  
ATOM   3221  OE1 GLU A 207     -10.838 -41.851 -16.358  1.00  1.18           O  
ATOM   3222  OE2 GLU A 207     -10.062 -42.884 -18.046  1.00  1.18           O  
ATOM   3223  H   GLU A 207      -6.110 -40.337 -14.752  1.00  1.18           H  
ATOM   3224  HA  GLU A 207      -7.395 -38.704 -16.883  1.00  1.18           H  
ATOM   3225 1HB  GLU A 207      -8.822 -40.696 -15.058  1.00  1.18           H  
ATOM   3226 2HB  GLU A 207      -9.625 -39.546 -16.112  1.00  1.18           H  
ATOM   3227 1HG  GLU A 207      -8.611 -40.666 -18.083  1.00  1.18           H  
ATOM   3228 2HG  GLU A 207      -7.857 -41.840 -17.011  1.00  1.18           H  
ATOM   3229  N   GLY A 208      -8.158 -37.038 -15.155  1.00  1.14           N  
ATOM   3230  CA  GLY A 208      -8.361 -35.987 -14.161  1.00  1.14           C  
ATOM   3231  C   GLY A 208      -7.862 -34.648 -14.689  1.00  1.14           C  
ATOM   3232  O   GLY A 208      -7.300 -34.570 -15.791  1.00  1.14           O  
ATOM   3233  H   GLY A 208      -8.382 -36.857 -16.122  1.00  1.14           H  
ATOM   3234 1HA  GLY A 208      -9.420 -35.915 -13.911  1.00  1.14           H  
ATOM   3235 2HA  GLY A 208      -7.832 -36.236 -13.240  1.00  1.14           H  
ATOM   3236  N   LEU A 209      -8.084 -33.597 -13.902  1.00  1.07           N  
ATOM   3237  CA  LEU A 209      -7.707 -32.235 -14.265  1.00  1.07           C  
ATOM   3238  C   LEU A 209      -6.222 -32.101 -14.595  1.00  1.07           C  
ATOM   3239  O   LEU A 209      -5.889 -31.529 -15.631  1.00  1.07           O  
ATOM   3240  CB  LEU A 209      -8.160 -31.268 -13.157  1.00  1.07           C  
ATOM   3241  CG  LEU A 209      -7.917 -29.781 -13.327  1.00  1.07           C  
ATOM   3242  CD1 LEU A 209      -8.988 -29.002 -12.560  1.00  1.07           C  
ATOM   3243  CD2 LEU A 209      -6.544 -29.460 -12.737  1.00  1.07           C  
ATOM   3244  H   LEU A 209      -8.517 -33.747 -12.989  1.00  1.07           H  
ATOM   3245  HA  LEU A 209      -8.264 -31.966 -15.162  1.00  1.07           H  
ATOM   3246 1HB  LEU A 209      -9.229 -31.409 -12.994  1.00  1.07           H  
ATOM   3247 2HB  LEU A 209      -7.664 -31.539 -12.270  1.00  1.07           H  
ATOM   3248  HG  LEU A 209      -7.969 -29.507 -14.378  1.00  1.07           H  
ATOM   3249 1HD1 LEU A 209      -8.814 -27.934 -12.667  1.00  1.07           H  
ATOM   3250 2HD1 LEU A 209      -9.961 -29.250 -12.964  1.00  1.07           H  
ATOM   3251 3HD1 LEU A 209      -8.951 -29.274 -11.504  1.00  1.07           H  
ATOM   3252 1HD2 LEU A 209      -6.335 -28.397 -12.798  1.00  1.07           H  
ATOM   3253 2HD2 LEU A 209      -6.558 -29.760 -11.716  1.00  1.07           H  
ATOM   3254 3HD2 LEU A 209      -5.772 -30.008 -13.258  1.00  1.07           H  
ATOM   3255  N   ILE A 210      -5.315 -32.636 -13.766  1.00  1.00           N  
ATOM   3256  CA  ILE A 210      -3.896 -32.457 -14.063  1.00  1.00           C  
ATOM   3257  C   ILE A 210      -3.521 -33.061 -15.414  1.00  1.00           C  
ATOM   3258  O   ILE A 210      -2.730 -32.478 -16.153  1.00  1.00           O  
ATOM   3259  CB  ILE A 210      -2.977 -32.997 -12.972  1.00  1.00           C  
ATOM   3260  CG1 ILE A 210      -3.151 -32.153 -11.702  1.00  1.00           C  
ATOM   3261  CG2 ILE A 210      -1.495 -32.936 -13.455  1.00  1.00           C  
ATOM   3262  CD1 ILE A 210      -2.484 -32.737 -10.487  1.00  1.00           C  
ATOM   3263  H   ILE A 210      -5.576 -33.156 -12.922  1.00  1.00           H  
ATOM   3264  HA  ILE A 210      -3.707 -31.382 -14.123  1.00  1.00           H  
ATOM   3265  HB  ILE A 210      -3.253 -34.030 -12.735  1.00  1.00           H  
ATOM   3266 1HG1 ILE A 210      -2.754 -31.174 -11.881  1.00  1.00           H  
ATOM   3267 2HG1 ILE A 210      -4.218 -32.058 -11.495  1.00  1.00           H  
ATOM   3268 1HG2 ILE A 210      -0.836 -33.317 -12.674  1.00  1.00           H  
ATOM   3269 2HG2 ILE A 210      -1.381 -33.543 -14.353  1.00  1.00           H  
ATOM   3270 3HG2 ILE A 210      -1.226 -31.905 -13.681  1.00  1.00           H  
ATOM   3271 1HD1 ILE A 210      -2.651 -32.091  -9.634  1.00  1.00           H  
ATOM   3272 2HD1 ILE A 210      -2.896 -33.728 -10.280  1.00  1.00           H  
ATOM   3273 3HD1 ILE A 210      -1.422 -32.819 -10.677  1.00  1.00           H  
ATOM   3274  N   ASP A 211      -4.095 -34.216 -15.762  1.00  0.94           N  
ATOM   3275  CA  ASP A 211      -3.711 -34.864 -17.010  1.00  0.94           C  
ATOM   3276  C   ASP A 211      -4.283 -34.097 -18.180  1.00  0.94           C  
ATOM   3277  O   ASP A 211      -3.638 -33.971 -19.226  1.00  0.94           O  
ATOM   3278  CB  ASP A 211      -4.282 -36.281 -17.062  1.00  0.94           C  
ATOM   3279  CG  ASP A 211      -3.635 -37.232 -16.121  1.00  0.94           C  
ATOM   3280  OD1 ASP A 211      -2.558 -37.680 -16.398  1.00  0.94           O  
ATOM   3281  OD2 ASP A 211      -4.195 -37.516 -15.105  1.00  0.94           O  
ATOM   3282  H   ASP A 211      -4.780 -34.642 -15.152  1.00  0.94           H  
ATOM   3283  HA  ASP A 211      -2.628 -34.888 -17.087  1.00  0.94           H  
ATOM   3284 1HB  ASP A 211      -5.351 -36.246 -16.831  1.00  0.94           H  
ATOM   3285 2HB  ASP A 211      -4.188 -36.677 -18.074  1.00  0.94           H  
ATOM   3286  N   ALA A 212      -5.479 -33.560 -18.008  1.00  0.91           N  
ATOM   3287  CA  ALA A 212      -6.076 -32.754 -19.046  1.00  0.91           C  
ATOM   3288  C   ALA A 212      -5.222 -31.499 -19.291  1.00  0.91           C  
ATOM   3289  O   ALA A 212      -5.029 -31.084 -20.437  1.00  0.91           O  
ATOM   3290  CB  ALA A 212      -7.475 -32.411 -18.648  1.00  0.91           C  
ATOM   3291  H   ALA A 212      -5.993 -33.718 -17.137  1.00  0.91           H  
ATOM   3292  HA  ALA A 212      -6.095 -33.334 -19.968  1.00  0.91           H  
ATOM   3293 1HB  ALA A 212      -7.954 -31.821 -19.423  1.00  0.91           H  
ATOM   3294 2HB  ALA A 212      -8.042 -33.328 -18.484  1.00  0.91           H  
ATOM   3295 3HB  ALA A 212      -7.402 -31.861 -17.725  1.00  0.91           H  
ATOM   3296  N   PHE A 213      -4.688 -30.905 -18.209  1.00  0.89           N  
ATOM   3297  CA  PHE A 213      -3.816 -29.739 -18.349  1.00  0.89           C  
ATOM   3298  C   PHE A 213      -2.551 -30.105 -19.082  1.00  0.89           C  
ATOM   3299  O   PHE A 213      -2.087 -29.351 -19.940  1.00  0.89           O  
ATOM   3300  CB  PHE A 213      -3.466 -29.124 -17.010  1.00  0.89           C  
ATOM   3301  CG  PHE A 213      -4.366 -28.053 -16.529  1.00  0.89           C  
ATOM   3302  CD1 PHE A 213      -5.464 -28.273 -15.766  1.00  0.89           C  
ATOM   3303  CD2 PHE A 213      -4.052 -26.771 -16.843  1.00  0.89           C  
ATOM   3304  CE1 PHE A 213      -6.238 -27.217 -15.340  1.00  0.89           C  
ATOM   3305  CE2 PHE A 213      -4.810 -25.725 -16.425  1.00  0.89           C  
ATOM   3306  CZ  PHE A 213      -5.905 -25.946 -15.670  1.00  0.89           C  
ATOM   3307  H   PHE A 213      -4.908 -31.263 -17.279  1.00  0.89           H  
ATOM   3308  HA  PHE A 213      -4.337 -28.987 -18.936  1.00  0.89           H  
ATOM   3309 1HB  PHE A 213      -3.428 -29.903 -16.252  1.00  0.89           H  
ATOM   3310 2HB  PHE A 213      -2.494 -28.716 -17.102  1.00  0.89           H  
ATOM   3311  HD1 PHE A 213      -5.731 -29.270 -15.509  1.00  0.89           H  
ATOM   3312  HD2 PHE A 213      -3.173 -26.598 -17.439  1.00  0.89           H  
ATOM   3313  HE1 PHE A 213      -7.121 -27.399 -14.748  1.00  0.89           H  
ATOM   3314  HE2 PHE A 213      -4.538 -24.709 -16.697  1.00  0.89           H  
ATOM   3315  HZ  PHE A 213      -6.513 -25.112 -15.341  1.00  0.89           H  
ATOM   3316  N   ILE A 214      -2.017 -31.281 -18.790  1.00  0.88           N  
ATOM   3317  CA  ILE A 214      -0.849 -31.743 -19.500  1.00  0.88           C  
ATOM   3318  C   ILE A 214      -1.181 -31.890 -20.975  1.00  0.88           C  
ATOM   3319  O   ILE A 214      -0.390 -31.494 -21.825  1.00  0.88           O  
ATOM   3320  CB  ILE A 214      -0.311 -33.040 -18.910  1.00  0.88           C  
ATOM   3321  CG1 ILE A 214       0.282 -32.743 -17.542  1.00  0.88           C  
ATOM   3322  CG2 ILE A 214       0.719 -33.641 -19.852  1.00  0.88           C  
ATOM   3323  CD1 ILE A 214       0.574 -33.951 -16.748  1.00  0.88           C  
ATOM   3324  H   ILE A 214      -2.416 -31.851 -18.042  1.00  0.88           H  
ATOM   3325  HA  ILE A 214      -0.065 -30.994 -19.401  1.00  0.88           H  
ATOM   3326  HB  ILE A 214      -1.126 -33.742 -18.771  1.00  0.88           H  
ATOM   3327 1HG1 ILE A 214       1.209 -32.194 -17.688  1.00  0.88           H  
ATOM   3328 2HG1 ILE A 214      -0.405 -32.114 -16.980  1.00  0.88           H  
ATOM   3329 1HG2 ILE A 214       1.094 -34.569 -19.430  1.00  0.88           H  
ATOM   3330 2HG2 ILE A 214       0.257 -33.847 -20.823  1.00  0.88           H  
ATOM   3331 3HG2 ILE A 214       1.538 -32.939 -19.990  1.00  0.88           H  
ATOM   3332 1HD1 ILE A 214       1.004 -33.659 -15.798  1.00  0.88           H  
ATOM   3333 2HD1 ILE A 214      -0.351 -34.493 -16.579  1.00  0.88           H  
ATOM   3334 3HD1 ILE A 214       1.264 -34.585 -17.277  1.00  0.88           H  
ATOM   3335  N   ALA A 215      -2.348 -32.433 -21.305  1.00  0.88           N  
ATOM   3336  CA  ALA A 215      -2.698 -32.526 -22.712  1.00  0.88           C  
ATOM   3337  C   ALA A 215      -2.709 -31.128 -23.354  1.00  0.88           C  
ATOM   3338  O   ALA A 215      -2.178 -30.949 -24.451  1.00  0.88           O  
ATOM   3339  CB  ALA A 215      -4.050 -33.190 -22.873  1.00  0.88           C  
ATOM   3340  H   ALA A 215      -2.976 -32.790 -20.583  1.00  0.88           H  
ATOM   3341  HA  ALA A 215      -1.940 -33.129 -23.211  1.00  0.88           H  
ATOM   3342 1HB  ALA A 215      -4.291 -33.273 -23.933  1.00  0.88           H  
ATOM   3343 2HB  ALA A 215      -4.021 -34.182 -22.424  1.00  0.88           H  
ATOM   3344 3HB  ALA A 215      -4.809 -32.596 -22.381  1.00  0.88           H  
ATOM   3345  N   ALA A 216      -3.239 -30.117 -22.644  1.00  0.89           N  
ATOM   3346  CA  ALA A 216      -3.246 -28.748 -23.178  1.00  0.89           C  
ATOM   3347  C   ALA A 216      -1.799 -28.282 -23.424  1.00  0.89           C  
ATOM   3348  O   ALA A 216      -1.498 -27.567 -24.395  1.00  0.89           O  
ATOM   3349  CB  ALA A 216      -3.987 -27.808 -22.227  1.00  0.89           C  
ATOM   3350  H   ALA A 216      -3.674 -30.317 -21.742  1.00  0.89           H  
ATOM   3351  HA  ALA A 216      -3.764 -28.762 -24.138  1.00  0.89           H  
ATOM   3352 1HB  ALA A 216      -4.006 -26.804 -22.643  1.00  0.89           H  
ATOM   3353 2HB  ALA A 216      -5.006 -28.163 -22.085  1.00  0.89           H  
ATOM   3354 3HB  ALA A 216      -3.479 -27.786 -21.269  1.00  0.89           H  
ATOM   3355  N   GLN A 217      -0.886 -28.696 -22.545  1.00  0.89           N  
ATOM   3356  CA  GLN A 217       0.524 -28.386 -22.727  1.00  0.89           C  
ATOM   3357  C   GLN A 217       1.075 -29.054 -23.991  1.00  0.89           C  
ATOM   3358  O   GLN A 217       1.691 -28.408 -24.843  1.00  0.89           O  
ATOM   3359  CB  GLN A 217       1.338 -28.836 -21.505  1.00  0.89           C  
ATOM   3360  CG  GLN A 217       2.802 -28.578 -21.576  1.00  0.89           C  
ATOM   3361  CD  GLN A 217       3.525 -29.118 -20.355  1.00  0.89           C  
ATOM   3362  OE1 GLN A 217       2.935 -29.264 -19.278  1.00  0.89           O  
ATOM   3363  NE2 GLN A 217       4.815 -29.409 -20.513  1.00  0.89           N  
ATOM   3364  H   GLN A 217      -1.186 -29.236 -21.732  1.00  0.89           H  
ATOM   3365  HA  GLN A 217       0.616 -27.321 -22.839  1.00  0.89           H  
ATOM   3366 1HB  GLN A 217       0.950 -28.343 -20.628  1.00  0.89           H  
ATOM   3367 2HB  GLN A 217       1.234 -29.888 -21.358  1.00  0.89           H  
ATOM   3368 1HG  GLN A 217       3.204 -29.072 -22.462  1.00  0.89           H  
ATOM   3369 2HG  GLN A 217       2.968 -27.500 -21.635  1.00  0.89           H  
ATOM   3370 1HE2 GLN A 217       5.391 -29.738 -19.716  1.00  0.89           H  
ATOM   3371 2HE2 GLN A 217       5.249 -29.278 -21.403  1.00  0.89           H  
ATOM   3372  N   ASP A 218       0.805 -30.352 -24.140  1.00  0.90           N  
ATOM   3373  CA  ASP A 218       1.299 -31.134 -25.274  1.00  0.90           C  
ATOM   3374  C   ASP A 218       0.764 -30.630 -26.617  1.00  0.90           C  
ATOM   3375  O   ASP A 218       1.454 -30.712 -27.635  1.00  0.90           O  
ATOM   3376  CB  ASP A 218       0.989 -32.621 -25.086  1.00  0.90           C  
ATOM   3377  CG  ASP A 218       1.871 -33.278 -23.983  1.00  0.90           C  
ATOM   3378  OD1 ASP A 218       2.833 -32.650 -23.548  1.00  0.90           O  
ATOM   3379  OD2 ASP A 218       1.591 -34.401 -23.616  1.00  0.90           O  
ATOM   3380  H   ASP A 218       0.257 -30.815 -23.416  1.00  0.90           H  
ATOM   3381  HA  ASP A 218       2.383 -31.033 -25.296  1.00  0.90           H  
ATOM   3382 1HB  ASP A 218      -0.061 -32.733 -24.809  1.00  0.90           H  
ATOM   3383 2HB  ASP A 218       1.139 -33.149 -26.026  1.00  0.90           H  
ATOM   3384  N   GLU A 219      -0.443 -30.058 -26.613  1.00  0.91           N  
ATOM   3385  CA  GLU A 219      -1.048 -29.519 -27.830  1.00  0.91           C  
ATOM   3386  C   GLU A 219      -0.535 -28.113 -28.166  1.00  0.91           C  
ATOM   3387  O   GLU A 219      -0.928 -27.537 -29.183  1.00  0.91           O  
ATOM   3388  CB  GLU A 219      -2.583 -29.476 -27.724  1.00  0.91           C  
ATOM   3389  CG  GLU A 219      -3.273 -30.852 -27.678  1.00  0.91           C  
ATOM   3390  CD  GLU A 219      -4.792 -30.772 -27.574  1.00  0.91           C  
ATOM   3391  OE1 GLU A 219      -5.325 -29.679 -27.539  1.00  0.91           O  
ATOM   3392  OE2 GLU A 219      -5.417 -31.805 -27.531  1.00  0.91           O  
ATOM   3393  H   GLU A 219      -0.979 -30.053 -25.745  1.00  0.91           H  
ATOM   3394  HA  GLU A 219      -0.785 -30.177 -28.656  1.00  0.91           H  
ATOM   3395 1HB  GLU A 219      -2.860 -28.941 -26.810  1.00  0.91           H  
ATOM   3396 2HB  GLU A 219      -2.993 -28.918 -28.564  1.00  0.91           H  
ATOM   3397 1HG  GLU A 219      -3.013 -31.400 -28.582  1.00  0.91           H  
ATOM   3398 2HG  GLU A 219      -2.885 -31.413 -26.832  1.00  0.91           H  
ATOM   3399  N   GLY A 220       0.320 -27.545 -27.307  1.00  0.91           N  
ATOM   3400  CA  GLY A 220       0.867 -26.213 -27.516  1.00  0.91           C  
ATOM   3401  C   GLY A 220      -0.047 -25.083 -27.048  1.00  0.91           C  
ATOM   3402  O   GLY A 220       0.176 -23.922 -27.396  1.00  0.91           O  
ATOM   3403  H   GLY A 220       0.636 -28.050 -26.479  1.00  0.91           H  
ATOM   3404 1HA  GLY A 220       1.817 -26.145 -26.985  1.00  0.91           H  
ATOM   3405 2HA  GLY A 220       1.090 -26.082 -28.573  1.00  0.91           H  
ATOM   3406  N   ARG A 221      -1.101 -25.409 -26.297  1.00  0.90           N  
ATOM   3407  CA  ARG A 221      -2.033 -24.388 -25.839  1.00  0.90           C  
ATOM   3408  C   ARG A 221      -1.497 -23.706 -24.584  1.00  0.90           C  
ATOM   3409  O   ARG A 221      -1.721 -22.513 -24.362  1.00  0.90           O  
ATOM   3410  CB  ARG A 221      -3.373 -25.021 -25.555  1.00  0.90           C  
ATOM   3411  CG  ARG A 221      -4.056 -25.566 -26.776  1.00  0.90           C  
ATOM   3412  CD  ARG A 221      -5.334 -26.202 -26.436  1.00  0.90           C  
ATOM   3413  NE  ARG A 221      -5.937 -26.855 -27.584  1.00  0.90           N  
ATOM   3414  CZ  ARG A 221      -6.717 -26.252 -28.510  1.00  0.90           C  
ATOM   3415  NH1 ARG A 221      -6.993 -24.967 -28.412  1.00  0.90           N  
ATOM   3416  NH2 ARG A 221      -7.206 -26.954 -29.518  1.00  0.90           N  
ATOM   3417  H   ARG A 221      -1.246 -26.372 -25.996  1.00  0.90           H  
ATOM   3418  HA  ARG A 221      -2.152 -23.643 -26.624  1.00  0.90           H  
ATOM   3419 1HB  ARG A 221      -3.257 -25.829 -24.846  1.00  0.90           H  
ATOM   3420 2HB  ARG A 221      -4.035 -24.290 -25.108  1.00  0.90           H  
ATOM   3421 1HG  ARG A 221      -4.241 -24.760 -27.483  1.00  0.90           H  
ATOM   3422 2HG  ARG A 221      -3.411 -26.319 -27.241  1.00  0.90           H  
ATOM   3423 1HD  ARG A 221      -5.158 -26.962 -25.672  1.00  0.90           H  
ATOM   3424 2HD  ARG A 221      -6.029 -25.455 -26.057  1.00  0.90           H  
ATOM   3425  HE  ARG A 221      -5.738 -27.862 -27.698  1.00  0.90           H  
ATOM   3426 1HH1 ARG A 221      -6.620 -24.427 -27.644  1.00  0.90           H  
ATOM   3427 2HH1 ARG A 221      -7.576 -24.521 -29.106  1.00  0.90           H  
ATOM   3428 1HH2 ARG A 221      -6.999 -27.945 -29.604  1.00  0.90           H  
ATOM   3429 2HH2 ARG A 221      -7.787 -26.505 -30.208  1.00  0.90           H  
ATOM   3430  N   MET A 222      -0.756 -24.479 -23.783  1.00  0.90           N  
ATOM   3431  CA  MET A 222      -0.177 -23.993 -22.528  1.00  0.90           C  
ATOM   3432  C   MET A 222       1.300 -24.345 -22.365  1.00  0.90           C  
ATOM   3433  O   MET A 222       1.782 -25.353 -22.873  1.00  0.90           O  
ATOM   3434  CB  MET A 222      -0.922 -24.580 -21.339  1.00  0.90           C  
ATOM   3435  CG  MET A 222      -2.361 -24.228 -21.235  1.00  0.90           C  
ATOM   3436  SD  MET A 222      -3.097 -24.948 -19.782  1.00  0.90           S  
ATOM   3437  CE  MET A 222      -2.195 -24.026 -18.570  1.00  0.90           C  
ATOM   3438  H   MET A 222      -0.646 -25.458 -24.043  1.00  0.90           H  
ATOM   3439  HA  MET A 222      -0.256 -22.906 -22.504  1.00  0.90           H  
ATOM   3440 1HB  MET A 222      -0.848 -25.668 -21.370  1.00  0.90           H  
ATOM   3441 2HB  MET A 222      -0.427 -24.254 -20.417  1.00  0.90           H  
ATOM   3442 1HG  MET A 222      -2.480 -23.143 -21.196  1.00  0.90           H  
ATOM   3443 2HG  MET A 222      -2.882 -24.608 -22.108  1.00  0.90           H  
ATOM   3444 1HE  MET A 222      -2.490 -24.307 -17.573  1.00  0.90           H  
ATOM   3445 2HE  MET A 222      -1.136 -24.228 -18.700  1.00  0.90           H  
ATOM   3446 3HE  MET A 222      -2.370 -22.976 -18.709  1.00  0.90           H  
ATOM   3447  N   THR A 223       2.021 -23.537 -21.610  1.00  0.89           N  
ATOM   3448  CA  THR A 223       3.376 -23.908 -21.234  1.00  0.89           C  
ATOM   3449  C   THR A 223       3.325 -24.725 -19.955  1.00  0.89           C  
ATOM   3450  O   THR A 223       2.324 -24.678 -19.237  1.00  0.89           O  
ATOM   3451  CB  THR A 223       4.223 -22.660 -21.012  1.00  0.89           C  
ATOM   3452  OG1 THR A 223       3.630 -21.899 -19.944  1.00  0.89           O  
ATOM   3453  CG2 THR A 223       4.263 -21.813 -22.274  1.00  0.89           C  
ATOM   3454  H   THR A 223       1.622 -22.659 -21.257  1.00  0.89           H  
ATOM   3455  HA  THR A 223       3.819 -24.515 -22.024  1.00  0.89           H  
ATOM   3456  HB  THR A 223       5.234 -22.949 -20.729  1.00  0.89           H  
ATOM   3457  HG1 THR A 223       2.759 -21.536 -20.274  1.00  0.89           H  
ATOM   3458 1HG2 THR A 223       4.859 -20.919 -22.096  1.00  0.89           H  
ATOM   3459 2HG2 THR A 223       4.704 -22.390 -23.086  1.00  0.89           H  
ATOM   3460 3HG2 THR A 223       3.244 -21.524 -22.543  1.00  0.89           H  
ATOM   3461  N   GLU A 224       4.409 -25.423 -19.623  1.00  0.89           N  
ATOM   3462  CA  GLU A 224       4.416 -26.162 -18.365  1.00  0.89           C  
ATOM   3463  C   GLU A 224       4.270 -25.213 -17.188  1.00  0.89           C  
ATOM   3464  O   GLU A 224       3.650 -25.548 -16.180  1.00  0.89           O  
ATOM   3465  CB  GLU A 224       5.675 -27.013 -18.217  1.00  0.89           C  
ATOM   3466  CG  GLU A 224       5.610 -28.012 -17.047  1.00  0.89           C  
ATOM   3467  CD  GLU A 224       6.685 -29.087 -17.113  1.00  0.89           C  
ATOM   3468  OE1 GLU A 224       6.768 -29.761 -18.135  1.00  0.89           O  
ATOM   3469  OE2 GLU A 224       7.412 -29.242 -16.155  1.00  0.89           O  
ATOM   3470  H   GLU A 224       5.210 -25.449 -20.237  1.00  0.89           H  
ATOM   3471  HA  GLU A 224       3.556 -26.833 -18.358  1.00  0.89           H  
ATOM   3472 1HB  GLU A 224       5.895 -27.526 -19.128  1.00  0.89           H  
ATOM   3473 2HB  GLU A 224       6.518 -26.353 -18.018  1.00  0.89           H  
ATOM   3474 1HG  GLU A 224       5.713 -27.464 -16.109  1.00  0.89           H  
ATOM   3475 2HG  GLU A 224       4.627 -28.487 -17.050  1.00  0.89           H  
ATOM   3476  N   GLU A 225       4.845 -24.013 -17.304  1.00  0.89           N  
ATOM   3477  CA  GLU A 225       4.777 -23.087 -16.189  1.00  0.89           C  
ATOM   3478  C   GLU A 225       3.329 -22.682 -15.959  1.00  0.89           C  
ATOM   3479  O   GLU A 225       2.879 -22.642 -14.815  1.00  0.89           O  
ATOM   3480  CB  GLU A 225       5.623 -21.840 -16.475  1.00  0.89           C  
ATOM   3481  CG  GLU A 225       7.122 -22.097 -16.561  1.00  0.89           C  
ATOM   3482  CD  GLU A 225       7.693 -22.604 -15.291  1.00  0.89           C  
ATOM   3483  OE1 GLU A 225       7.520 -21.970 -14.278  1.00  0.89           O  
ATOM   3484  OE2 GLU A 225       8.302 -23.650 -15.319  1.00  0.89           O  
ATOM   3485  H   GLU A 225       5.330 -23.763 -18.153  1.00  0.89           H  
ATOM   3486  HA  GLU A 225       5.148 -23.585 -15.292  1.00  0.89           H  
ATOM   3487 1HB  GLU A 225       5.300 -21.395 -17.417  1.00  0.89           H  
ATOM   3488 2HB  GLU A 225       5.453 -21.103 -15.689  1.00  0.89           H  
ATOM   3489 1HG  GLU A 225       7.298 -22.832 -17.346  1.00  0.89           H  
ATOM   3490 2HG  GLU A 225       7.629 -21.173 -16.843  1.00  0.89           H  
ATOM   3491  N   GLU A 226       2.574 -22.470 -17.044  1.00  0.91           N  
ATOM   3492  CA  GLU A 226       1.161 -22.122 -16.914  1.00  0.91           C  
ATOM   3493  C   GLU A 226       0.369 -23.260 -16.283  1.00  0.91           C  
ATOM   3494  O   GLU A 226      -0.573 -23.016 -15.524  1.00  0.91           O  
ATOM   3495  CB  GLU A 226       0.593 -21.700 -18.258  1.00  0.91           C  
ATOM   3496  CG  GLU A 226       1.083 -20.357 -18.709  1.00  0.91           C  
ATOM   3497  CD  GLU A 226       0.767 -20.075 -20.108  1.00  0.91           C  
ATOM   3498  OE1 GLU A 226       1.053 -20.925 -20.927  1.00  0.91           O  
ATOM   3499  OE2 GLU A 226       0.227 -19.028 -20.383  1.00  0.91           O  
ATOM   3500  H   GLU A 226       2.994 -22.512 -17.977  1.00  0.91           H  
ATOM   3501  HA  GLU A 226       1.087 -21.261 -16.249  1.00  0.91           H  
ATOM   3502 1HB  GLU A 226       0.846 -22.440 -19.016  1.00  0.91           H  
ATOM   3503 2HB  GLU A 226      -0.488 -21.642 -18.193  1.00  0.91           H  
ATOM   3504 1HG  GLU A 226       0.612 -19.593 -18.089  1.00  0.91           H  
ATOM   3505 2HG  GLU A 226       2.157 -20.294 -18.551  1.00  0.91           H  
ATOM   3506  N   VAL A 227       0.743 -24.506 -16.583  1.00  0.92           N  
ATOM   3507  CA  VAL A 227       0.077 -25.639 -15.952  1.00  0.92           C  
ATOM   3508  C   VAL A 227       0.334 -25.611 -14.451  1.00  0.92           C  
ATOM   3509  O   VAL A 227      -0.594 -25.715 -13.643  1.00  0.92           O  
ATOM   3510  CB  VAL A 227       0.566 -26.975 -16.541  1.00  0.92           C  
ATOM   3511  CG1 VAL A 227       0.031 -28.122 -15.696  1.00  0.92           C  
ATOM   3512  CG2 VAL A 227       0.088 -27.101 -18.001  1.00  0.92           C  
ATOM   3513  H   VAL A 227       1.494 -24.657 -17.262  1.00  0.92           H  
ATOM   3514  HA  VAL A 227      -0.994 -25.558 -16.123  1.00  0.92           H  
ATOM   3515  HB  VAL A 227       1.651 -27.018 -16.512  1.00  0.92           H  
ATOM   3516 1HG1 VAL A 227       0.376 -29.075 -16.108  1.00  0.92           H  
ATOM   3517 2HG1 VAL A 227       0.400 -28.012 -14.679  1.00  0.92           H  
ATOM   3518 3HG1 VAL A 227      -1.034 -28.097 -15.677  1.00  0.92           H  
ATOM   3519 1HG2 VAL A 227       0.440 -28.047 -18.406  1.00  0.92           H  
ATOM   3520 2HG2 VAL A 227      -0.991 -27.072 -18.049  1.00  0.92           H  
ATOM   3521 3HG2 VAL A 227       0.494 -26.282 -18.590  1.00  0.92           H  
ATOM   3522  N   VAL A 228       1.588 -25.387 -14.068  1.00  0.95           N  
ATOM   3523  CA  VAL A 228       1.939 -25.338 -12.657  1.00  0.95           C  
ATOM   3524  C   VAL A 228       1.208 -24.199 -11.946  1.00  0.95           C  
ATOM   3525  O   VAL A 228       0.657 -24.390 -10.854  1.00  0.95           O  
ATOM   3526  CB  VAL A 228       3.469 -25.188 -12.499  1.00  0.95           C  
ATOM   3527  CG1 VAL A 228       3.857 -24.911 -11.030  1.00  0.95           C  
ATOM   3528  CG2 VAL A 228       4.147 -26.490 -12.988  1.00  0.95           C  
ATOM   3529  H   VAL A 228       2.318 -25.287 -14.777  1.00  0.95           H  
ATOM   3530  HA  VAL A 228       1.639 -26.281 -12.215  1.00  0.95           H  
ATOM   3531  HB  VAL A 228       3.806 -24.345 -13.102  1.00  0.95           H  
ATOM   3532 1HG1 VAL A 228       4.938 -24.802 -10.957  1.00  0.95           H  
ATOM   3533 2HG1 VAL A 228       3.377 -23.990 -10.696  1.00  0.95           H  
ATOM   3534 3HG1 VAL A 228       3.538 -25.731 -10.404  1.00  0.95           H  
ATOM   3535 1HG2 VAL A 228       5.221 -26.383 -12.907  1.00  0.95           H  
ATOM   3536 2HG2 VAL A 228       3.818 -27.328 -12.385  1.00  0.95           H  
ATOM   3537 3HG2 VAL A 228       3.884 -26.673 -14.024  1.00  0.95           H  
ATOM   3538  N   TYR A 229       1.172 -23.024 -12.576  1.00  0.98           N  
ATOM   3539  CA  TYR A 229       0.496 -21.876 -11.996  1.00  0.98           C  
ATOM   3540  C   TYR A 229      -1.028 -21.988 -11.999  1.00  0.98           C  
ATOM   3541  O   TYR A 229      -1.678 -21.508 -11.068  1.00  0.98           O  
ATOM   3542  CB  TYR A 229       0.963 -20.594 -12.680  1.00  0.98           C  
ATOM   3543  CG  TYR A 229       2.291 -20.113 -12.148  1.00  0.98           C  
ATOM   3544  CD1 TYR A 229       3.436 -20.170 -12.922  1.00  0.98           C  
ATOM   3545  CD2 TYR A 229       2.354 -19.602 -10.852  1.00  0.98           C  
ATOM   3546  CE1 TYR A 229       4.640 -19.731 -12.419  1.00  0.98           C  
ATOM   3547  CE2 TYR A 229       3.555 -19.153 -10.348  1.00  0.98           C  
ATOM   3548  CZ  TYR A 229       4.703 -19.219 -11.129  1.00  0.98           C  
ATOM   3549  OH  TYR A 229       5.915 -18.776 -10.638  1.00  0.98           O  
ATOM   3550  H   TYR A 229       1.650 -22.922 -13.470  1.00  0.98           H  
ATOM   3551  HA  TYR A 229       0.812 -21.808 -10.959  1.00  0.98           H  
ATOM   3552 1HB  TYR A 229       1.069 -20.773 -13.750  1.00  0.98           H  
ATOM   3553 2HB  TYR A 229       0.240 -19.814 -12.560  1.00  0.98           H  
ATOM   3554  HD1 TYR A 229       3.395 -20.553 -13.928  1.00  0.98           H  
ATOM   3555  HD2 TYR A 229       1.452 -19.549 -10.241  1.00  0.98           H  
ATOM   3556  HE1 TYR A 229       5.537 -19.779 -13.039  1.00  0.98           H  
ATOM   3557  HE2 TYR A 229       3.596 -18.744  -9.342  1.00  0.98           H  
ATOM   3558  HH  TYR A 229       6.574 -18.818 -11.339  1.00  0.98           H  
ATOM   3559  N   SER A 230      -1.616 -22.668 -12.982  1.00  1.02           N  
ATOM   3560  CA  SER A 230      -3.063 -22.853 -12.981  1.00  1.02           C  
ATOM   3561  C   SER A 230      -3.449 -23.763 -11.818  1.00  1.02           C  
ATOM   3562  O   SER A 230      -4.400 -23.485 -11.086  1.00  1.02           O  
ATOM   3563  CB  SER A 230      -3.519 -23.443 -14.290  1.00  1.02           C  
ATOM   3564  OG  SER A 230      -3.283 -22.552 -15.344  1.00  1.02           O  
ATOM   3565  H   SER A 230      -1.071 -23.034 -13.759  1.00  1.02           H  
ATOM   3566  HA  SER A 230      -3.543 -21.885 -12.842  1.00  1.02           H  
ATOM   3567 1HB  SER A 230      -2.983 -24.378 -14.471  1.00  1.02           H  
ATOM   3568 2HB  SER A 230      -4.579 -23.671 -14.228  1.00  1.02           H  
ATOM   3569  HG  SER A 230      -2.300 -22.537 -15.451  1.00  1.02           H  
ATOM   3570  N   ILE A 231      -2.659 -24.819 -11.596  1.00  1.07           N  
ATOM   3571  CA  ILE A 231      -2.922 -25.726 -10.486  1.00  1.07           C  
ATOM   3572  C   ILE A 231      -2.782 -24.955  -9.173  1.00  1.07           C  
ATOM   3573  O   ILE A 231      -3.663 -25.021  -8.307  1.00  1.07           O  
ATOM   3574  CB  ILE A 231      -1.958 -26.929 -10.551  1.00  1.07           C  
ATOM   3575  CG1 ILE A 231      -2.303 -27.809 -11.781  1.00  1.07           C  
ATOM   3576  CG2 ILE A 231      -1.966 -27.746  -9.258  1.00  1.07           C  
ATOM   3577  CD1 ILE A 231      -1.241 -28.831 -12.101  1.00  1.07           C  
ATOM   3578  H   ILE A 231      -1.882 -25.014 -12.231  1.00  1.07           H  
ATOM   3579  HA  ILE A 231      -3.941 -26.085 -10.569  1.00  1.07           H  
ATOM   3580  HB  ILE A 231      -0.953 -26.546 -10.717  1.00  1.07           H  
ATOM   3581 1HG1 ILE A 231      -3.240 -28.333 -11.598  1.00  1.07           H  
ATOM   3582 2HG1 ILE A 231      -2.432 -27.161 -12.652  1.00  1.07           H  
ATOM   3583 1HG2 ILE A 231      -1.259 -28.559  -9.346  1.00  1.07           H  
ATOM   3584 2HG2 ILE A 231      -1.688 -27.106  -8.430  1.00  1.07           H  
ATOM   3585 3HG2 ILE A 231      -2.912 -28.146  -9.071  1.00  1.07           H  
ATOM   3586 1HD1 ILE A 231      -1.541 -29.404 -12.979  1.00  1.07           H  
ATOM   3587 2HD1 ILE A 231      -0.301 -28.315 -12.310  1.00  1.07           H  
ATOM   3588 3HD1 ILE A 231      -1.105 -29.500 -11.254  1.00  1.07           H  
ATOM   3589  N   PHE A 232      -1.712 -24.164  -9.053  1.00  1.12           N  
ATOM   3590  CA  PHE A 232      -1.499 -23.340  -7.874  1.00  1.12           C  
ATOM   3591  C   PHE A 232      -2.685 -22.438  -7.615  1.00  1.12           C  
ATOM   3592  O   PHE A 232      -3.192 -22.414  -6.500  1.00  1.12           O  
ATOM   3593  CB  PHE A 232      -0.235 -22.500  -8.008  1.00  1.12           C  
ATOM   3594  CG  PHE A 232      -0.041 -21.504  -6.923  1.00  1.12           C  
ATOM   3595  CD1 PHE A 232       0.382 -21.893  -5.673  1.00  1.12           C  
ATOM   3596  CD2 PHE A 232      -0.267 -20.151  -7.170  1.00  1.12           C  
ATOM   3597  CE1 PHE A 232       0.569 -20.969  -4.680  1.00  1.12           C  
ATOM   3598  CE2 PHE A 232      -0.079 -19.215  -6.179  1.00  1.12           C  
ATOM   3599  CZ  PHE A 232       0.338 -19.625  -4.930  1.00  1.12           C  
ATOM   3600  H   PHE A 232      -1.006 -24.153  -9.792  1.00  1.12           H  
ATOM   3601  HA  PHE A 232      -1.385 -23.998  -7.013  1.00  1.12           H  
ATOM   3602 1HB  PHE A 232       0.638 -23.148  -8.046  1.00  1.12           H  
ATOM   3603 2HB  PHE A 232      -0.273 -21.962  -8.940  1.00  1.12           H  
ATOM   3604  HD1 PHE A 232       0.562 -22.944  -5.485  1.00  1.12           H  
ATOM   3605  HD2 PHE A 232      -0.597 -19.842  -8.164  1.00  1.12           H  
ATOM   3606  HE1 PHE A 232       0.905 -21.296  -3.703  1.00  1.12           H  
ATOM   3607  HE2 PHE A 232      -0.257 -18.157  -6.381  1.00  1.12           H  
ATOM   3608  HZ  PHE A 232       0.491 -18.889  -4.148  1.00  1.12           H  
ATOM   3609  N   LEU A 233      -3.133 -21.706  -8.636  1.00  1.17           N  
ATOM   3610  CA  LEU A 233      -4.270 -20.799  -8.517  1.00  1.17           C  
ATOM   3611  C   LEU A 233      -5.512 -21.486  -7.998  1.00  1.17           C  
ATOM   3612  O   LEU A 233      -6.256 -20.955  -7.157  1.00  1.17           O  
ATOM   3613  CB  LEU A 233      -4.662 -20.242  -9.869  1.00  1.17           C  
ATOM   3614  CG  LEU A 233      -5.808 -19.278  -9.809  1.00  1.17           C  
ATOM   3615  CD1 LEU A 233      -5.352 -18.097  -8.988  1.00  1.17           C  
ATOM   3616  CD2 LEU A 233      -6.265 -18.881 -11.222  1.00  1.17           C  
ATOM   3617  H   LEU A 233      -2.663 -21.773  -9.535  1.00  1.17           H  
ATOM   3618  HA  LEU A 233      -3.993 -19.990  -7.849  1.00  1.17           H  
ATOM   3619 1HB  LEU A 233      -3.810 -19.773 -10.289  1.00  1.17           H  
ATOM   3620 2HB  LEU A 233      -4.952 -21.065 -10.519  1.00  1.17           H  
ATOM   3621  HG  LEU A 233      -6.642 -19.749  -9.290  1.00  1.17           H  
ATOM   3622 1HD1 LEU A 233      -6.142 -17.409  -8.895  1.00  1.17           H  
ATOM   3623 2HD1 LEU A 233      -5.054 -18.440  -8.000  1.00  1.17           H  
ATOM   3624 3HD1 LEU A 233      -4.511 -17.615  -9.470  1.00  1.17           H  
ATOM   3625 1HD2 LEU A 233      -7.099 -18.208 -11.143  1.00  1.17           H  
ATOM   3626 2HD2 LEU A 233      -5.463 -18.403 -11.756  1.00  1.17           H  
ATOM   3627 3HD2 LEU A 233      -6.578 -19.772 -11.762  1.00  1.17           H  
ATOM   3628  N   PHE A 234      -5.772 -22.668  -8.530  1.00  1.23           N  
ATOM   3629  CA  PHE A 234      -6.958 -23.383  -8.149  1.00  1.23           C  
ATOM   3630  C   PHE A 234      -6.920 -23.683  -6.648  1.00  1.23           C  
ATOM   3631  O   PHE A 234      -7.962 -23.625  -5.987  1.00  1.23           O  
ATOM   3632  CB  PHE A 234      -7.111 -24.621  -9.002  1.00  1.23           C  
ATOM   3633  CG  PHE A 234      -7.412 -24.283 -10.453  1.00  1.23           C  
ATOM   3634  CD1 PHE A 234      -7.665 -22.959 -10.827  1.00  1.23           C  
ATOM   3635  CD2 PHE A 234      -7.452 -25.265 -11.439  1.00  1.23           C  
ATOM   3636  CE1 PHE A 234      -7.925 -22.634 -12.140  1.00  1.23           C  
ATOM   3637  CE2 PHE A 234      -7.727 -24.932 -12.740  1.00  1.23           C  
ATOM   3638  CZ  PHE A 234      -7.954 -23.618 -13.092  1.00  1.23           C  
ATOM   3639  H   PHE A 234      -5.146 -23.061  -9.237  1.00  1.23           H  
ATOM   3640  HA  PHE A 234      -7.817 -22.743  -8.343  1.00  1.23           H  
ATOM   3641 1HB  PHE A 234      -6.183 -25.184  -8.965  1.00  1.23           H  
ATOM   3642 2HB  PHE A 234      -7.913 -25.231  -8.610  1.00  1.23           H  
ATOM   3643  HD1 PHE A 234      -7.640 -22.177 -10.070  1.00  1.23           H  
ATOM   3644  HD2 PHE A 234      -7.268 -26.302 -11.179  1.00  1.23           H  
ATOM   3645  HE1 PHE A 234      -8.108 -21.598 -12.423  1.00  1.23           H  
ATOM   3646  HE2 PHE A 234      -7.768 -25.702 -13.490  1.00  1.23           H  
ATOM   3647  HZ  PHE A 234      -8.162 -23.361 -14.117  1.00  1.23           H  
ATOM   3648  N   PHE A 235      -5.738 -23.992  -6.107  1.00  1.27           N  
ATOM   3649  CA  PHE A 235      -5.640 -24.210  -4.666  1.00  1.27           C  
ATOM   3650  C   PHE A 235      -5.620 -22.874  -3.889  1.00  1.27           C  
ATOM   3651  O   PHE A 235      -6.334 -22.701  -2.902  1.00  1.27           O  
ATOM   3652  CB  PHE A 235      -4.379 -25.017  -4.321  1.00  1.27           C  
ATOM   3653  CG  PHE A 235      -4.461 -26.459  -4.681  1.00  1.27           C  
ATOM   3654  CD1 PHE A 235      -3.793 -26.993  -5.765  1.00  1.27           C  
ATOM   3655  CD2 PHE A 235      -5.239 -27.282  -3.927  1.00  1.27           C  
ATOM   3656  CE1 PHE A 235      -3.919 -28.333  -6.062  1.00  1.27           C  
ATOM   3657  CE2 PHE A 235      -5.363 -28.611  -4.222  1.00  1.27           C  
ATOM   3658  CZ  PHE A 235      -4.713 -29.128  -5.280  1.00  1.27           C  
ATOM   3659  H   PHE A 235      -4.912 -24.075  -6.707  1.00  1.27           H  
ATOM   3660  HA  PHE A 235      -6.509 -24.781  -4.344  1.00  1.27           H  
ATOM   3661 1HB  PHE A 235      -3.522 -24.583  -4.845  1.00  1.27           H  
ATOM   3662 2HB  PHE A 235      -4.179 -24.941  -3.250  1.00  1.27           H  
ATOM   3663  HD1 PHE A 235      -3.169 -26.346  -6.376  1.00  1.27           H  
ATOM   3664  HD2 PHE A 235      -5.769 -26.851  -3.087  1.00  1.27           H  
ATOM   3665  HE1 PHE A 235      -3.400 -28.759  -6.913  1.00  1.27           H  
ATOM   3666  HE2 PHE A 235      -5.994 -29.258  -3.616  1.00  1.27           H  
ATOM   3667  HZ  PHE A 235      -4.834 -30.155  -5.500  1.00  1.27           H  
ATOM   3668  N   ALA A 236      -4.805 -21.927  -4.354  1.00  1.30           N  
ATOM   3669  CA  ALA A 236      -4.576 -20.622  -3.729  1.00  1.30           C  
ATOM   3670  C   ALA A 236      -5.821 -19.754  -3.616  1.00  1.30           C  
ATOM   3671  O   ALA A 236      -5.971 -18.996  -2.660  1.00  1.30           O  
ATOM   3672  CB  ALA A 236      -3.549 -19.864  -4.539  1.00  1.30           C  
ATOM   3673  H   ALA A 236      -4.281 -22.131  -5.192  1.00  1.30           H  
ATOM   3674  HA  ALA A 236      -4.193 -20.797  -2.724  1.00  1.30           H  
ATOM   3675 1HB  ALA A 236      -3.343 -18.909  -4.066  1.00  1.30           H  
ATOM   3676 2HB  ALA A 236      -2.633 -20.450  -4.602  1.00  1.30           H  
ATOM   3677 3HB  ALA A 236      -3.937 -19.696  -5.533  1.00  1.30           H  
ATOM   3678  N   VAL A 237      -6.676 -19.811  -4.624  1.00  1.30           N  
ATOM   3679  CA  VAL A 237      -7.886 -19.013  -4.662  1.00  1.30           C  
ATOM   3680  C   VAL A 237      -9.141 -19.864  -4.690  1.00  1.30           C  
ATOM   3681  O   VAL A 237     -10.057 -19.651  -3.891  1.00  1.30           O  
ATOM   3682  CB  VAL A 237      -7.875 -18.096  -5.891  1.00  1.30           C  
ATOM   3683  CG1 VAL A 237      -9.179 -17.328  -5.964  1.00  1.30           C  
ATOM   3684  CG2 VAL A 237      -6.676 -17.135  -5.791  1.00  1.30           C  
ATOM   3685  H   VAL A 237      -6.473 -20.421  -5.409  1.00  1.30           H  
ATOM   3686  HA  VAL A 237      -7.917 -18.391  -3.767  1.00  1.30           H  
ATOM   3687  HB  VAL A 237      -7.789 -18.702  -6.796  1.00  1.30           H  
ATOM   3688 1HG1 VAL A 237      -9.183 -16.685  -6.839  1.00  1.30           H  
ATOM   3689 2HG1 VAL A 237     -10.009 -18.030  -6.027  1.00  1.30           H  
ATOM   3690 3HG1 VAL A 237      -9.300 -16.717  -5.068  1.00  1.30           H  
ATOM   3691 1HG2 VAL A 237      -6.660 -16.482  -6.657  1.00  1.30           H  
ATOM   3692 2HG2 VAL A 237      -6.768 -16.534  -4.886  1.00  1.30           H  
ATOM   3693 3HG2 VAL A 237      -5.752 -17.704  -5.752  1.00  1.30           H  
ATOM   3694  N   GLY A 238      -9.184 -20.811  -5.630  1.00  1.26           N  
ATOM   3695  CA  GLY A 238     -10.382 -21.623  -5.853  1.00  1.26           C  
ATOM   3696  C   GLY A 238     -10.836 -22.337  -4.583  1.00  1.26           C  
ATOM   3697  O   GLY A 238     -11.951 -22.106  -4.106  1.00  1.26           O  
ATOM   3698  H   GLY A 238      -8.359 -20.958  -6.212  1.00  1.26           H  
ATOM   3699 1HA  GLY A 238     -11.185 -20.983  -6.220  1.00  1.26           H  
ATOM   3700 2HA  GLY A 238     -10.173 -22.357  -6.632  1.00  1.26           H  
ATOM   3701  N   HIS A 239      -9.960 -23.160  -4.008  1.00  1.19           N  
ATOM   3702  CA  HIS A 239     -10.285 -23.878  -2.782  1.00  1.19           C  
ATOM   3703  C   HIS A 239     -10.800 -22.972  -1.681  1.00  1.19           C  
ATOM   3704  O   HIS A 239     -11.808 -23.286  -1.039  1.00  1.19           O  
ATOM   3705  CB  HIS A 239      -9.074 -24.629  -2.223  1.00  1.19           C  
ATOM   3706  CG  HIS A 239      -9.309 -25.124  -0.853  1.00  1.19           C  
ATOM   3707  ND1 HIS A 239     -10.133 -26.163  -0.578  1.00  1.19           N  
ATOM   3708  CD2 HIS A 239      -8.834 -24.690   0.334  1.00  1.19           C  
ATOM   3709  CE1 HIS A 239     -10.167 -26.359   0.728  1.00  1.19           C  
ATOM   3710  NE2 HIS A 239      -9.374 -25.479   1.297  1.00  1.19           N  
ATOM   3711  H   HIS A 239      -9.069 -23.311  -4.483  1.00  1.19           H  
ATOM   3712  HA  HIS A 239     -11.064 -24.610  -2.993  1.00  1.19           H  
ATOM   3713 1HB  HIS A 239      -8.823 -25.472  -2.870  1.00  1.19           H  
ATOM   3714 2HB  HIS A 239      -8.226 -23.973  -2.192  1.00  1.19           H  
ATOM   3715  HD1 HIS A 239     -10.643 -26.678  -1.263  1.00  1.19           H  
ATOM   3716  HD2 HIS A 239      -8.160 -23.888   0.609  1.00  1.19           H  
ATOM   3717  HE1 HIS A 239     -10.770 -27.150   1.165  1.00  1.19           H  
ATOM   3718  N   LEU A 240     -10.089 -21.874  -1.427  1.00  1.11           N  
ATOM   3719  CA  LEU A 240     -10.484 -21.004  -0.334  1.00  1.11           C  
ATOM   3720  C   LEU A 240     -11.845 -20.369  -0.591  1.00  1.11           C  
ATOM   3721  O   LEU A 240     -12.679 -20.316   0.315  1.00  1.11           O  
ATOM   3722  CB  LEU A 240      -9.427 -19.921  -0.112  1.00  1.11           C  
ATOM   3723  CG  LEU A 240      -8.084 -20.419   0.431  1.00  1.11           C  
ATOM   3724  CD1 LEU A 240      -7.104 -19.268   0.497  1.00  1.11           C  
ATOM   3725  CD2 LEU A 240      -8.290 -21.037   1.793  1.00  1.11           C  
ATOM   3726  H   LEU A 240      -9.281 -21.656  -1.993  1.00  1.11           H  
ATOM   3727  HA  LEU A 240     -10.555 -21.601   0.571  1.00  1.11           H  
ATOM   3728 1HB  LEU A 240      -9.232 -19.433  -1.071  1.00  1.11           H  
ATOM   3729 2HB  LEU A 240      -9.820 -19.179   0.571  1.00  1.11           H  
ATOM   3730  HG  LEU A 240      -7.676 -21.167  -0.257  1.00  1.11           H  
ATOM   3731 1HD1 LEU A 240      -6.146 -19.637   0.862  1.00  1.11           H  
ATOM   3732 2HD1 LEU A 240      -6.975 -18.844  -0.487  1.00  1.11           H  
ATOM   3733 3HD1 LEU A 240      -7.485 -18.502   1.172  1.00  1.11           H  
ATOM   3734 1HD2 LEU A 240      -7.336 -21.401   2.176  1.00  1.11           H  
ATOM   3735 2HD2 LEU A 240      -8.696 -20.285   2.471  1.00  1.11           H  
ATOM   3736 3HD2 LEU A 240      -8.990 -21.865   1.708  1.00  1.11           H  
ATOM   3737  N   ASP A 241     -12.132 -19.968  -1.833  1.00  1.02           N  
ATOM   3738  CA  ASP A 241     -13.440 -19.381  -2.102  1.00  1.02           C  
ATOM   3739  C   ASP A 241     -14.578 -20.342  -1.775  1.00  1.02           C  
ATOM   3740  O   ASP A 241     -15.610 -19.938  -1.215  1.00  1.02           O  
ATOM   3741  CB  ASP A 241     -13.571 -18.973  -3.574  1.00  1.02           C  
ATOM   3742  CG  ASP A 241     -12.852 -17.670  -4.004  1.00  1.02           C  
ATOM   3743  OD1 ASP A 241     -12.412 -16.918  -3.171  1.00  1.02           O  
ATOM   3744  OD2 ASP A 241     -12.834 -17.410  -5.194  1.00  1.02           O  
ATOM   3745  H   ASP A 241     -11.439 -20.035  -2.581  1.00  1.02           H  
ATOM   3746  HA  ASP A 241     -13.552 -18.494  -1.479  1.00  1.02           H  
ATOM   3747 1HB  ASP A 241     -13.129 -19.773  -4.172  1.00  1.02           H  
ATOM   3748 2HB  ASP A 241     -14.604 -18.939  -3.855  1.00  1.02           H  
ATOM   3749  N   VAL A 242     -14.374 -21.626  -2.070  1.00  0.93           N  
ATOM   3750  CA  VAL A 242     -15.422 -22.601  -1.824  1.00  0.93           C  
ATOM   3751  C   VAL A 242     -15.604 -22.812  -0.335  1.00  0.93           C  
ATOM   3752  O   VAL A 242     -16.727 -22.786   0.183  1.00  0.93           O  
ATOM   3753  CB  VAL A 242     -15.045 -23.972  -2.349  1.00  0.93           C  
ATOM   3754  CG1 VAL A 242     -16.149 -24.934  -1.987  1.00  0.93           C  
ATOM   3755  CG2 VAL A 242     -14.740 -23.951  -3.762  1.00  0.93           C  
ATOM   3756  H   VAL A 242     -13.497 -21.901  -2.523  1.00  0.93           H  
ATOM   3757  HA  VAL A 242     -16.354 -22.252  -2.267  1.00  0.93           H  
ATOM   3758  HB  VAL A 242     -14.159 -24.292  -1.834  1.00  0.93           H  
ATOM   3759 1HG1 VAL A 242     -15.887 -25.931  -2.301  1.00  0.93           H  
ATOM   3760 2HG1 VAL A 242     -16.279 -24.919  -0.921  1.00  0.93           H  
ATOM   3761 3HG1 VAL A 242     -17.076 -24.637  -2.474  1.00  0.93           H  
ATOM   3762 1HG2 VAL A 242     -14.446 -24.953  -4.046  1.00  0.93           H  
ATOM   3763 2HG2 VAL A 242     -15.558 -23.647  -4.315  1.00  0.93           H  
ATOM   3764 3HG2 VAL A 242     -13.938 -23.279  -3.940  1.00  0.93           H  
ATOM   3765  N   LYS A 243     -14.477 -23.019   0.353  1.00  0.86           N  
ATOM   3766  CA  LYS A 243     -14.468 -23.284   1.781  1.00  0.86           C  
ATOM   3767  C   LYS A 243     -15.196 -22.187   2.535  1.00  0.86           C  
ATOM   3768  O   LYS A 243     -16.011 -22.456   3.424  1.00  0.86           O  
ATOM   3769  CB  LYS A 243     -13.023 -23.396   2.290  1.00  0.86           C  
ATOM   3770  CG  LYS A 243     -12.902 -23.731   3.766  1.00  0.86           C  
ATOM   3771  CD  LYS A 243     -11.458 -23.813   4.230  1.00  0.86           C  
ATOM   3772  CE  LYS A 243     -10.840 -22.446   4.394  1.00  0.86           C  
ATOM   3773  NZ  LYS A 243      -9.487 -22.505   5.030  1.00  0.86           N  
ATOM   3774  H   LYS A 243     -13.583 -23.005  -0.144  1.00  0.86           H  
ATOM   3775  HA  LYS A 243     -14.985 -24.227   1.962  1.00  0.86           H  
ATOM   3776 1HB  LYS A 243     -12.497 -24.171   1.722  1.00  0.86           H  
ATOM   3777 2HB  LYS A 243     -12.500 -22.457   2.106  1.00  0.86           H  
ATOM   3778 1HG  LYS A 243     -13.426 -22.978   4.355  1.00  0.86           H  
ATOM   3779 2HG  LYS A 243     -13.357 -24.691   3.944  1.00  0.86           H  
ATOM   3780 1HD  LYS A 243     -11.416 -24.325   5.182  1.00  0.86           H  
ATOM   3781 2HD  LYS A 243     -10.882 -24.379   3.499  1.00  0.86           H  
ATOM   3782 1HE  LYS A 243     -10.754 -21.976   3.416  1.00  0.86           H  
ATOM   3783 2HE  LYS A 243     -11.493 -21.839   5.022  1.00  0.86           H  
ATOM   3784 1HZ  LYS A 243      -9.129 -21.563   5.123  1.00  0.86           H  
ATOM   3785 2HZ  LYS A 243      -9.565 -22.927   5.943  1.00  0.86           H  
ATOM   3786 3HZ  LYS A 243      -8.851 -23.046   4.462  1.00  0.86           H  
ATOM   3787  N   HIS A 244     -14.896 -20.937   2.174  1.00  0.80           N  
ATOM   3788  CA  HIS A 244     -15.454 -19.791   2.863  1.00  0.80           C  
ATOM   3789  C   HIS A 244     -16.963 -19.715   2.636  1.00  0.80           C  
ATOM   3790  O   HIS A 244     -17.721 -19.529   3.590  1.00  0.80           O  
ATOM   3791  CB  HIS A 244     -14.793 -18.524   2.340  1.00  0.80           C  
ATOM   3792  CG  HIS A 244     -13.314 -18.451   2.598  1.00  0.80           C  
ATOM   3793  ND1 HIS A 244     -12.547 -17.362   2.253  1.00  0.80           N  
ATOM   3794  CD2 HIS A 244     -12.463 -19.360   3.116  1.00  0.80           C  
ATOM   3795  CE1 HIS A 244     -11.282 -17.602   2.566  1.00  0.80           C  
ATOM   3796  NE2 HIS A 244     -11.194 -18.806   3.091  1.00  0.80           N  
ATOM   3797  H   HIS A 244     -14.222 -20.779   1.422  1.00  0.80           H  
ATOM   3798  HA  HIS A 244     -15.267 -19.872   3.934  1.00  0.80           H  
ATOM   3799 1HB  HIS A 244     -14.923 -18.509   1.270  1.00  0.80           H  
ATOM   3800 2HB  HIS A 244     -15.272 -17.639   2.760  1.00  0.80           H  
ATOM   3801  HD1 HIS A 244     -12.881 -16.521   1.823  1.00  0.80           H  
ATOM   3802  HD2 HIS A 244     -12.626 -20.353   3.501  1.00  0.80           H  
ATOM   3803  HE1 HIS A 244     -10.512 -16.876   2.395  1.00  0.80           H  
ATOM   3804  N   LEU A 245     -17.415 -19.954   1.398  1.00  0.76           N  
ATOM   3805  CA  LEU A 245     -18.845 -19.949   1.094  1.00  0.76           C  
ATOM   3806  C   LEU A 245     -19.605 -20.967   1.907  1.00  0.76           C  
ATOM   3807  O   LEU A 245     -20.642 -20.651   2.506  1.00  0.76           O  
ATOM   3808  CB  LEU A 245     -19.083 -20.186  -0.401  1.00  0.76           C  
ATOM   3809  CG  LEU A 245     -20.572 -20.424  -0.837  1.00  0.76           C  
ATOM   3810  CD1 LEU A 245     -21.437 -19.260  -0.413  1.00  0.76           C  
ATOM   3811  CD2 LEU A 245     -20.604 -20.624  -2.389  1.00  0.76           C  
ATOM   3812  H   LEU A 245     -16.754 -20.116   0.633  1.00  0.76           H  
ATOM   3813  HA  LEU A 245     -19.237 -18.963   1.343  1.00  0.76           H  
ATOM   3814 1HB  LEU A 245     -18.706 -19.332  -0.951  1.00  0.76           H  
ATOM   3815 2HB  LEU A 245     -18.505 -21.061  -0.706  1.00  0.76           H  
ATOM   3816  HG  LEU A 245     -20.957 -21.319  -0.352  1.00  0.76           H  
ATOM   3817 1HD1 LEU A 245     -22.472 -19.431  -0.719  1.00  0.76           H  
ATOM   3818 2HD1 LEU A 245     -21.387 -19.167   0.666  1.00  0.76           H  
ATOM   3819 3HD1 LEU A 245     -21.084 -18.377  -0.842  1.00  0.76           H  
ATOM   3820 1HD2 LEU A 245     -21.624 -20.808  -2.716  1.00  0.76           H  
ATOM   3821 2HD2 LEU A 245     -20.222 -19.748  -2.889  1.00  0.76           H  
ATOM   3822 3HD2 LEU A 245     -19.982 -21.481  -2.650  1.00  0.76           H  
ATOM   3823  N   ILE A 246     -19.093 -22.186   1.946  1.00  0.74           N  
ATOM   3824  CA  ILE A 246     -19.764 -23.238   2.675  1.00  0.74           C  
ATOM   3825  C   ILE A 246     -19.869 -22.868   4.154  1.00  0.74           C  
ATOM   3826  O   ILE A 246     -20.937 -23.007   4.753  1.00  0.74           O  
ATOM   3827  CB  ILE A 246     -19.015 -24.557   2.542  1.00  0.74           C  
ATOM   3828  CG1 ILE A 246     -19.054 -25.075   1.121  1.00  0.74           C  
ATOM   3829  CG2 ILE A 246     -19.680 -25.578   3.446  1.00  0.74           C  
ATOM   3830  CD1 ILE A 246     -18.060 -26.170   0.887  1.00  0.74           C  
ATOM   3831  H   ILE A 246     -18.222 -22.385   1.444  1.00  0.74           H  
ATOM   3832  HA  ILE A 246     -20.765 -23.356   2.266  1.00  0.74           H  
ATOM   3833  HB  ILE A 246     -17.966 -24.419   2.833  1.00  0.74           H  
ATOM   3834 1HG1 ILE A 246     -20.039 -25.469   0.933  1.00  0.74           H  
ATOM   3835 2HG1 ILE A 246     -18.858 -24.259   0.421  1.00  0.74           H  
ATOM   3836 1HG2 ILE A 246     -19.150 -26.527   3.378  1.00  0.74           H  
ATOM   3837 2HG2 ILE A 246     -19.652 -25.223   4.468  1.00  0.74           H  
ATOM   3838 3HG2 ILE A 246     -20.714 -25.713   3.138  1.00  0.74           H  
ATOM   3839 1HD1 ILE A 246     -18.135 -26.525  -0.143  1.00  0.74           H  
ATOM   3840 2HD1 ILE A 246     -17.058 -25.781   1.067  1.00  0.74           H  
ATOM   3841 3HD1 ILE A 246     -18.235 -26.981   1.558  1.00  0.74           H  
ATOM   3842  N   ASN A 247     -18.766 -22.376   4.744  1.00  0.72           N  
ATOM   3843  CA  ASN A 247     -18.774 -21.986   6.152  1.00  0.72           C  
ATOM   3844  C   ASN A 247     -19.701 -20.838   6.474  1.00  0.72           C  
ATOM   3845  O   ASN A 247     -20.375 -20.858   7.506  1.00  0.72           O  
ATOM   3846  CB  ASN A 247     -17.395 -21.586   6.593  1.00  0.72           C  
ATOM   3847  CG  ASN A 247     -16.537 -22.700   6.791  1.00  0.72           C  
ATOM   3848  OD1 ASN A 247     -17.057 -23.781   7.034  1.00  0.72           O  
ATOM   3849  ND2 ASN A 247     -15.249 -22.513   6.676  1.00  0.72           N  
ATOM   3850  H   ASN A 247     -17.901 -22.281   4.207  1.00  0.72           H  
ATOM   3851  HA  ASN A 247     -19.105 -22.843   6.737  1.00  0.72           H  
ATOM   3852 1HB  ASN A 247     -16.951 -20.916   5.851  1.00  0.72           H  
ATOM   3853 2HB  ASN A 247     -17.483 -21.047   7.507  1.00  0.72           H  
ATOM   3854 1HD2 ASN A 247     -14.597 -23.265   6.784  1.00  0.72           H  
ATOM   3855 2HD2 ASN A 247     -14.902 -21.606   6.447  1.00  0.72           H  
ATOM   3856  N   HIS A 248     -19.792 -19.851   5.587  1.00  0.72           N  
ATOM   3857  CA  HIS A 248     -20.665 -18.730   5.875  1.00  0.72           C  
ATOM   3858  C   HIS A 248     -22.101 -19.221   5.820  1.00  0.72           C  
ATOM   3859  O   HIS A 248     -22.940 -18.802   6.621  1.00  0.72           O  
ATOM   3860  CB  HIS A 248     -20.427 -17.565   4.909  1.00  0.72           C  
ATOM   3861  CG  HIS A 248     -19.085 -16.870   5.119  1.00  0.72           C  
ATOM   3862  ND1 HIS A 248     -18.725 -16.286   6.325  1.00  0.72           N  
ATOM   3863  CD2 HIS A 248     -18.040 -16.652   4.274  1.00  0.72           C  
ATOM   3864  CE1 HIS A 248     -17.504 -15.775   6.214  1.00  0.72           C  
ATOM   3865  NE2 HIS A 248     -17.071 -15.986   4.985  1.00  0.72           N  
ATOM   3866  H   HIS A 248     -19.218 -19.857   4.743  1.00  0.72           H  
ATOM   3867  HA  HIS A 248     -20.478 -18.365   6.883  1.00  0.72           H  
ATOM   3868 1HB  HIS A 248     -20.462 -17.939   3.880  1.00  0.72           H  
ATOM   3869 2HB  HIS A 248     -21.222 -16.827   5.017  1.00  0.72           H  
ATOM   3870  HD2 HIS A 248     -17.974 -16.961   3.231  1.00  0.72           H  
ATOM   3871  HE1 HIS A 248     -16.946 -15.268   7.000  1.00  0.72           H  
ATOM   3872  HE2 HIS A 248     -16.154 -15.704   4.615  1.00  0.72           H  
ATOM   3873  N   GLY A 249     -22.378 -20.121   4.877  1.00  0.72           N  
ATOM   3874  CA  GLY A 249     -23.687 -20.723   4.720  1.00  0.72           C  
ATOM   3875  C   GLY A 249     -24.105 -21.550   5.917  1.00  0.72           C  
ATOM   3876  O   GLY A 249     -25.186 -21.338   6.471  1.00  0.72           O  
ATOM   3877  H   GLY A 249     -21.646 -20.402   4.222  1.00  0.72           H  
ATOM   3878 1HA  GLY A 249     -24.417 -19.934   4.567  1.00  0.72           H  
ATOM   3879 2HA  GLY A 249     -23.682 -21.344   3.845  1.00  0.72           H  
ATOM   3880  N   ILE A 250     -23.246 -22.486   6.340  1.00  0.73           N  
ATOM   3881  CA  ILE A 250     -23.602 -23.315   7.483  1.00  0.73           C  
ATOM   3882  C   ILE A 250     -23.776 -22.410   8.677  1.00  0.73           C  
ATOM   3883  O   ILE A 250     -24.766 -22.530   9.398  1.00  0.73           O  
ATOM   3884  CB  ILE A 250     -22.535 -24.379   7.809  1.00  0.73           C  
ATOM   3885  CG1 ILE A 250     -22.495 -25.439   6.693  1.00  0.73           C  
ATOM   3886  CG2 ILE A 250     -22.827 -25.034   9.195  1.00  0.73           C  
ATOM   3887  CD1 ILE A 250     -21.308 -26.364   6.787  1.00  0.73           C  
ATOM   3888  H   ILE A 250     -22.365 -22.626   5.849  1.00  0.73           H  
ATOM   3889  HA  ILE A 250     -24.543 -23.815   7.283  1.00  0.73           H  
ATOM   3890  HB  ILE A 250     -21.555 -23.901   7.830  1.00  0.73           H  
ATOM   3891 1HG1 ILE A 250     -23.405 -26.033   6.728  1.00  0.73           H  
ATOM   3892 2HG1 ILE A 250     -22.450 -24.928   5.734  1.00  0.73           H  
ATOM   3893 1HG2 ILE A 250     -22.059 -25.773   9.423  1.00  0.73           H  
ATOM   3894 2HG2 ILE A 250     -22.825 -24.262   9.967  1.00  0.73           H  
ATOM   3895 3HG2 ILE A 250     -23.803 -25.520   9.174  1.00  0.73           H  
ATOM   3896 1HD1 ILE A 250     -21.335 -27.078   5.969  1.00  0.73           H  
ATOM   3897 2HD1 ILE A 250     -20.385 -25.782   6.732  1.00  0.73           H  
ATOM   3898 3HD1 ILE A 250     -21.345 -26.895   7.729  1.00  0.73           H  
ATOM   3899  N   TRP A 251     -22.864 -21.464   8.869  1.00  0.75           N  
ATOM   3900  CA  TRP A 251     -23.020 -20.582   9.992  1.00  0.75           C  
ATOM   3901  C   TRP A 251     -24.355 -19.882   9.929  1.00  0.75           C  
ATOM   3902  O   TRP A 251     -25.122 -19.984  10.875  1.00  0.75           O  
ATOM   3903  CB  TRP A 251     -21.892 -19.562  10.049  1.00  0.75           C  
ATOM   3904  CG  TRP A 251     -22.094 -18.503  11.070  1.00  0.75           C  
ATOM   3905  CD1 TRP A 251     -21.820 -18.542  12.407  1.00  0.75           C  
ATOM   3906  CD2 TRP A 251     -22.624 -17.187  10.805  1.00  0.75           C  
ATOM   3907  NE1 TRP A 251     -22.163 -17.338  12.989  1.00  0.75           N  
ATOM   3908  CE2 TRP A 251     -22.652 -16.503  12.019  1.00  0.75           C  
ATOM   3909  CE3 TRP A 251     -23.073 -16.543   9.642  1.00  0.75           C  
ATOM   3910  CZ2 TRP A 251     -23.120 -15.204  12.113  1.00  0.75           C  
ATOM   3911  CZ3 TRP A 251     -23.543 -15.249   9.733  1.00  0.75           C  
ATOM   3912  CH2 TRP A 251     -23.568 -14.593  10.938  1.00  0.75           C  
ATOM   3913  H   TRP A 251     -22.055 -21.358   8.256  1.00  0.75           H  
ATOM   3914  HA  TRP A 251     -22.984 -21.179  10.902  1.00  0.75           H  
ATOM   3915 1HB  TRP A 251     -20.962 -20.073  10.252  1.00  0.75           H  
ATOM   3916 2HB  TRP A 251     -21.788 -19.084   9.074  1.00  0.75           H  
ATOM   3917  HD1 TRP A 251     -21.405 -19.395  12.938  1.00  0.75           H  
ATOM   3918  HE1 TRP A 251     -22.079 -17.093  13.967  1.00  0.75           H  
ATOM   3919  HE3 TRP A 251     -23.053 -17.059   8.678  1.00  0.75           H  
ATOM   3920  HZ2 TRP A 251     -23.147 -14.667  13.061  1.00  0.75           H  
ATOM   3921  HZ3 TRP A 251     -23.892 -14.758   8.815  1.00  0.75           H  
ATOM   3922  HH2 TRP A 251     -23.944 -13.570  10.974  1.00  0.75           H  
ATOM   3923  N   LEU A 252     -24.711 -19.277   8.805  1.00  0.77           N  
ATOM   3924  CA  LEU A 252     -25.987 -18.586   8.732  1.00  0.77           C  
ATOM   3925  C   LEU A 252     -27.159 -19.488   9.103  1.00  0.77           C  
ATOM   3926  O   LEU A 252     -28.025 -19.101   9.900  1.00  0.77           O  
ATOM   3927  CB  LEU A 252     -26.213 -18.040   7.339  1.00  0.77           C  
ATOM   3928  CG  LEU A 252     -27.521 -17.379   7.165  1.00  0.77           C  
ATOM   3929  CD1 LEU A 252     -27.615 -16.167   8.070  1.00  0.77           C  
ATOM   3930  CD2 LEU A 252     -27.673 -17.025   5.766  1.00  0.77           C  
ATOM   3931  H   LEU A 252     -24.079 -19.244   8.007  1.00  0.77           H  
ATOM   3932  HA  LEU A 252     -25.957 -17.755   9.434  1.00  0.77           H  
ATOM   3933 1HB  LEU A 252     -25.423 -17.323   7.109  1.00  0.77           H  
ATOM   3934 2HB  LEU A 252     -26.147 -18.863   6.625  1.00  0.77           H  
ATOM   3935  HG  LEU A 252     -28.307 -18.067   7.449  1.00  0.77           H  
ATOM   3936 1HD1 LEU A 252     -28.589 -15.695   7.937  1.00  0.77           H  
ATOM   3937 2HD1 LEU A 252     -27.497 -16.477   9.109  1.00  0.77           H  
ATOM   3938 3HD1 LEU A 252     -26.826 -15.458   7.809  1.00  0.77           H  
ATOM   3939 1HD2 LEU A 252     -28.636 -16.559   5.654  1.00  0.77           H  
ATOM   3940 2HD2 LEU A 252     -26.883 -16.332   5.473  1.00  0.77           H  
ATOM   3941 3HD2 LEU A 252     -27.619 -17.923   5.150  1.00  0.77           H  
ATOM   3942  N   MET A 253     -27.177 -20.698   8.546  1.00  0.79           N  
ATOM   3943  CA  MET A 253     -28.255 -21.646   8.782  1.00  0.79           C  
ATOM   3944  C   MET A 253     -28.367 -22.055  10.261  1.00  0.79           C  
ATOM   3945  O   MET A 253     -29.438 -22.463  10.711  1.00  0.79           O  
ATOM   3946  CB  MET A 253     -28.060 -22.871   7.886  1.00  0.79           C  
ATOM   3947  CG  MET A 253     -28.311 -22.633   6.366  1.00  0.79           C  
ATOM   3948  SD  MET A 253     -28.019 -24.136   5.349  1.00  0.79           S  
ATOM   3949  CE  MET A 253     -28.335 -23.543   3.689  1.00  0.79           C  
ATOM   3950  H   MET A 253     -26.418 -20.963   7.915  1.00  0.79           H  
ATOM   3951  HA  MET A 253     -29.192 -21.165   8.505  1.00  0.79           H  
ATOM   3952 1HB  MET A 253     -27.033 -23.223   7.994  1.00  0.79           H  
ATOM   3953 2HB  MET A 253     -28.710 -23.666   8.221  1.00  0.79           H  
ATOM   3954 1HG  MET A 253     -29.342 -22.307   6.215  1.00  0.79           H  
ATOM   3955 2HG  MET A 253     -27.650 -21.841   6.012  1.00  0.79           H  
ATOM   3956 1HE  MET A 253     -28.200 -24.351   2.982  1.00  0.79           H  
ATOM   3957 2HE  MET A 253     -29.361 -23.179   3.629  1.00  0.79           H  
ATOM   3958 3HE  MET A 253     -27.642 -22.734   3.450  1.00  0.79           H  
ATOM   3959  N   THR A 254     -27.279 -21.917  11.027  1.00  0.82           N  
ATOM   3960  CA  THR A 254     -27.281 -22.267  12.438  1.00  0.82           C  
ATOM   3961  C   THR A 254     -27.637 -21.092  13.342  1.00  0.82           C  
ATOM   3962  O   THR A 254     -27.644 -21.237  14.578  1.00  0.82           O  
ATOM   3963  CB  THR A 254     -25.925 -22.798  12.883  1.00  0.82           C  
ATOM   3964  OG1 THR A 254     -24.904 -21.791  12.718  1.00  0.82           O  
ATOM   3965  CG2 THR A 254     -25.593 -24.043  12.143  1.00  0.82           C  
ATOM   3966  H   THR A 254     -26.404 -21.574  10.621  1.00  0.82           H  
ATOM   3967  HA  THR A 254     -28.025 -23.048  12.592  1.00  0.82           H  
ATOM   3968  HB  THR A 254     -25.980 -23.024  13.877  1.00  0.82           H  
ATOM   3969  HG1 THR A 254     -25.104 -21.264  11.921  1.00  0.82           H  
ATOM   3970 1HG2 THR A 254     -24.653 -24.432  12.490  1.00  0.82           H  
ATOM   3971 2HG2 THR A 254     -26.372 -24.743  12.325  1.00  0.82           H  
ATOM   3972 3HG2 THR A 254     -25.539 -23.861  11.101  1.00  0.82           H  
ATOM   3973  N   GLN A 255     -27.856 -19.916  12.726  1.00  0.84           N  
ATOM   3974  CA  GLN A 255     -28.216 -18.693  13.431  1.00  0.84           C  
ATOM   3975  C   GLN A 255     -29.681 -18.411  13.158  1.00  0.84           C  
ATOM   3976  O   GLN A 255     -30.409 -17.899  14.011  1.00  0.84           O  
ATOM   3977  CB  GLN A 255     -27.387 -17.498  12.939  1.00  0.84           C  
ATOM   3978  CG  GLN A 255     -25.927 -17.691  13.075  1.00  0.84           C  
ATOM   3979  CD  GLN A 255     -25.491 -17.895  14.441  1.00  0.84           C  
ATOM   3980  OE1 GLN A 255     -25.664 -17.041  15.320  1.00  0.84           O  
ATOM   3981  NE2 GLN A 255     -24.939 -19.072  14.680  1.00  0.84           N  
ATOM   3982  H   GLN A 255     -27.798 -19.870  11.712  1.00  0.84           H  
ATOM   3983  HA  GLN A 255     -28.076 -18.831  14.501  1.00  0.84           H  
ATOM   3984 1HB  GLN A 255     -27.599 -17.318  11.883  1.00  0.84           H  
ATOM   3985 2HB  GLN A 255     -27.668 -16.605  13.490  1.00  0.84           H  
ATOM   3986 1HG  GLN A 255     -25.651 -18.545  12.536  1.00  0.84           H  
ATOM   3987 2HG  GLN A 255     -25.432 -16.821  12.673  1.00  0.84           H  
ATOM   3988 1HE2 GLN A 255     -24.648 -19.295  15.600  1.00  0.84           H  
ATOM   3989 2HE2 GLN A 255     -24.836 -19.784  13.943  1.00  0.84           H  
ATOM   3990  N   ARG A 256     -30.111 -18.788  11.954  1.00  0.86           N  
ATOM   3991  CA  ARG A 256     -31.469 -18.584  11.489  1.00  0.86           C  
ATOM   3992  C   ARG A 256     -32.038 -19.862  10.847  1.00  0.86           C  
ATOM   3993  O   ARG A 256     -32.187 -19.909   9.624  1.00  0.86           O  
ATOM   3994  CB  ARG A 256     -31.484 -17.444  10.486  1.00  0.86           C  
ATOM   3995  CG  ARG A 256     -32.839 -17.081   9.968  1.00  0.86           C  
ATOM   3996  CD  ARG A 256     -32.793 -15.883   9.100  1.00  0.86           C  
ATOM   3997  NE  ARG A 256     -34.076 -15.622   8.473  1.00  0.86           N  
ATOM   3998  CZ  ARG A 256     -34.269 -14.820   7.424  1.00  0.86           C  
ATOM   3999  NH1 ARG A 256     -33.267 -14.198   6.866  1.00  0.86           N  
ATOM   4000  NH2 ARG A 256     -35.490 -14.680   6.977  1.00  0.86           N  
ATOM   4001  H   ARG A 256     -29.439 -19.184  11.302  1.00  0.86           H  
ATOM   4002  HA  ARG A 256     -32.090 -18.291  12.333  1.00  0.86           H  
ATOM   4003 1HB  ARG A 256     -31.051 -16.555  10.942  1.00  0.86           H  
ATOM   4004 2HB  ARG A 256     -30.857 -17.711   9.632  1.00  0.86           H  
ATOM   4005 1HG  ARG A 256     -33.215 -17.908   9.390  1.00  0.86           H  
ATOM   4006 2HG  ARG A 256     -33.517 -16.884  10.799  1.00  0.86           H  
ATOM   4007 1HD  ARG A 256     -32.536 -15.019   9.709  1.00  0.86           H  
ATOM   4008 2HD  ARG A 256     -32.054 -16.002   8.336  1.00  0.86           H  
ATOM   4009  HE  ARG A 256     -34.919 -16.067   8.855  1.00  0.86           H  
ATOM   4010 1HH1 ARG A 256     -32.340 -14.323   7.236  1.00  0.86           H  
ATOM   4011 2HH1 ARG A 256     -33.430 -13.584   6.053  1.00  0.86           H  
ATOM   4012 1HH2 ARG A 256     -36.234 -15.191   7.469  1.00  0.86           H  
ATOM   4013 2HH2 ARG A 256     -35.692 -14.085   6.187  1.00  0.86           H  
ATOM   4014  N   PRO A 257     -32.428 -20.881  11.656  1.00  0.87           N  
ATOM   4015  CA  PRO A 257     -32.827 -22.231  11.257  1.00  0.87           C  
ATOM   4016  C   PRO A 257     -33.950 -22.281  10.231  1.00  0.87           C  
ATOM   4017  O   PRO A 257     -34.077 -23.262   9.495  1.00  0.87           O  
ATOM   4018  CB  PRO A 257     -33.303 -22.847  12.581  1.00  0.87           C  
ATOM   4019  CG  PRO A 257     -32.570 -22.088  13.643  1.00  0.87           C  
ATOM   4020  CD  PRO A 257     -32.497 -20.676  13.126  1.00  0.87           C  
ATOM   4021  HA  PRO A 257     -31.940 -22.768  10.882  1.00  0.87           H  
ATOM   4022 1HB  PRO A 257     -34.397 -22.756  12.668  1.00  0.87           H  
ATOM   4023 2HB  PRO A 257     -33.067 -23.922  12.597  1.00  0.87           H  
ATOM   4024 1HG  PRO A 257     -33.100 -22.164  14.604  1.00  0.87           H  
ATOM   4025 2HG  PRO A 257     -31.569 -22.529  13.796  1.00  0.87           H  
ATOM   4026 1HD  PRO A 257     -33.394 -20.104  13.399  1.00  0.87           H  
ATOM   4027 2HD  PRO A 257     -31.600 -20.248  13.534  1.00  0.87           H  
ATOM   4028  N   GLU A 258     -34.780 -21.238  10.168  1.00  0.87           N  
ATOM   4029  CA  GLU A 258     -35.864 -21.241   9.194  1.00  0.87           C  
ATOM   4030  C   GLU A 258     -35.316 -21.292   7.760  1.00  0.87           C  
ATOM   4031  O   GLU A 258     -36.019 -21.724   6.844  1.00  0.87           O  
ATOM   4032  CB  GLU A 258     -36.797 -20.038   9.390  1.00  0.87           C  
ATOM   4033  CG  GLU A 258     -36.208 -18.682   9.078  1.00  0.87           C  
ATOM   4034  CD  GLU A 258     -37.204 -17.558   9.291  1.00  0.87           C  
ATOM   4035  OE1 GLU A 258     -38.323 -17.840   9.648  1.00  0.87           O  
ATOM   4036  OE2 GLU A 258     -36.845 -16.416   9.072  1.00  0.87           O  
ATOM   4037  H   GLU A 258     -34.664 -20.448  10.782  1.00  0.87           H  
ATOM   4038  HA  GLU A 258     -36.458 -22.140   9.352  1.00  0.87           H  
ATOM   4039 1HB  GLU A 258     -37.677 -20.164   8.760  1.00  0.87           H  
ATOM   4040 2HB  GLU A 258     -37.140 -20.018  10.424  1.00  0.87           H  
ATOM   4041 1HG  GLU A 258     -35.369 -18.531   9.740  1.00  0.87           H  
ATOM   4042 2HG  GLU A 258     -35.844 -18.659   8.051  1.00  0.87           H  
ATOM   4043  N   LEU A 259     -34.065 -20.845   7.559  1.00  0.87           N  
ATOM   4044  CA  LEU A 259     -33.458 -20.877   6.236  1.00  0.87           C  
ATOM   4045  C   LEU A 259     -33.049 -22.287   5.898  1.00  0.87           C  
ATOM   4046  O   LEU A 259     -33.130 -22.713   4.749  1.00  0.87           O  
ATOM   4047  CB  LEU A 259     -32.228 -19.984   6.168  1.00  0.87           C  
ATOM   4048  CG  LEU A 259     -32.480 -18.527   6.274  1.00  0.87           C  
ATOM   4049  CD1 LEU A 259     -31.150 -17.826   6.316  1.00  0.87           C  
ATOM   4050  CD2 LEU A 259     -33.316 -18.102   5.106  1.00  0.87           C  
ATOM   4051  H   LEU A 259     -33.516 -20.500   8.346  1.00  0.87           H  
ATOM   4052  HA  LEU A 259     -34.189 -20.535   5.506  1.00  0.87           H  
ATOM   4053 1HB  LEU A 259     -31.557 -20.260   6.986  1.00  0.87           H  
ATOM   4054 2HB  LEU A 259     -31.713 -20.166   5.225  1.00  0.87           H  
ATOM   4055  HG  LEU A 259     -33.014 -18.304   7.180  1.00  0.87           H  
ATOM   4056 1HD1 LEU A 259     -31.289 -16.756   6.381  1.00  0.87           H  
ATOM   4057 2HD1 LEU A 259     -30.598 -18.177   7.184  1.00  0.87           H  
ATOM   4058 3HD1 LEU A 259     -30.596 -18.060   5.416  1.00  0.87           H  
ATOM   4059 1HD2 LEU A 259     -33.511 -17.030   5.158  1.00  0.87           H  
ATOM   4060 2HD2 LEU A 259     -32.796 -18.335   4.191  1.00  0.87           H  
ATOM   4061 3HD2 LEU A 259     -34.264 -18.641   5.126  1.00  0.87           H  
ATOM   4062  N   PHE A 260     -32.606 -23.022   6.911  1.00  0.87           N  
ATOM   4063  CA  PHE A 260     -32.201 -24.403   6.732  1.00  0.87           C  
ATOM   4064  C   PHE A 260     -33.428 -25.143   6.240  1.00  0.87           C  
ATOM   4065  O   PHE A 260     -33.395 -25.877   5.247  1.00  0.87           O  
ATOM   4066  CB  PHE A 260     -31.766 -25.010   8.061  1.00  0.87           C  
ATOM   4067  CG  PHE A 260     -31.301 -26.410   7.996  1.00  0.87           C  
ATOM   4068  CD1 PHE A 260     -29.979 -26.692   7.767  1.00  0.87           C  
ATOM   4069  CD2 PHE A 260     -32.191 -27.457   8.148  1.00  0.87           C  
ATOM   4070  CE1 PHE A 260     -29.545 -27.976   7.724  1.00  0.87           C  
ATOM   4071  CE2 PHE A 260     -31.756 -28.754   8.099  1.00  0.87           C  
ATOM   4072  CZ  PHE A 260     -30.438 -29.022   7.904  1.00  0.87           C  
ATOM   4073  H   PHE A 260     -32.581 -22.618   7.839  1.00  0.87           H  
ATOM   4074  HA  PHE A 260     -31.404 -24.468   5.989  1.00  0.87           H  
ATOM   4075 1HB  PHE A 260     -30.976 -24.403   8.498  1.00  0.87           H  
ATOM   4076 2HB  PHE A 260     -32.592 -24.987   8.752  1.00  0.87           H  
ATOM   4077  HD1 PHE A 260     -29.275 -25.878   7.632  1.00  0.87           H  
ATOM   4078  HD2 PHE A 260     -33.247 -27.242   8.319  1.00  0.87           H  
ATOM   4079  HE1 PHE A 260     -28.500 -28.161   7.552  1.00  0.87           H  
ATOM   4080  HE2 PHE A 260     -32.463 -29.570   8.228  1.00  0.87           H  
ATOM   4081  HZ  PHE A 260     -30.108 -30.056   7.881  1.00  0.87           H  
ATOM   4082  N   ALA A 261     -34.531 -24.931   6.968  1.00  0.87           N  
ATOM   4083  CA  ALA A 261     -35.788 -25.566   6.636  1.00  0.87           C  
ATOM   4084  C   ALA A 261     -36.268 -25.146   5.255  1.00  0.87           C  
ATOM   4085  O   ALA A 261     -36.676 -25.987   4.466  1.00  0.87           O  
ATOM   4086  CB  ALA A 261     -36.830 -25.215   7.675  1.00  0.87           C  
ATOM   4087  H   ALA A 261     -34.477 -24.308   7.776  1.00  0.87           H  
ATOM   4088  HA  ALA A 261     -35.634 -26.645   6.632  1.00  0.87           H  
ATOM   4089 1HB  ALA A 261     -37.768 -25.719   7.432  1.00  0.87           H  
ATOM   4090 2HB  ALA A 261     -36.482 -25.537   8.656  1.00  0.87           H  
ATOM   4091 3HB  ALA A 261     -36.984 -24.138   7.680  1.00  0.87           H  
ATOM   4092  N   ALA A 262     -36.162 -23.858   4.915  1.00  0.88           N  
ATOM   4093  CA  ALA A 262     -36.582 -23.423   3.590  1.00  0.88           C  
ATOM   4094  C   ALA A 262     -35.750 -24.089   2.503  1.00  0.88           C  
ATOM   4095  O   ALA A 262     -36.276 -24.568   1.498  1.00  0.88           O  
ATOM   4096  CB  ALA A 262     -36.448 -21.922   3.468  1.00  0.88           C  
ATOM   4097  H   ALA A 262     -35.838 -23.165   5.588  1.00  0.88           H  
ATOM   4098  HA  ALA A 262     -37.625 -23.708   3.451  1.00  0.88           H  
ATOM   4099 1HB  ALA A 262     -36.787 -21.626   2.482  1.00  0.88           H  
ATOM   4100 2HB  ALA A 262     -37.055 -21.437   4.232  1.00  0.88           H  
ATOM   4101 3HB  ALA A 262     -35.406 -21.635   3.601  1.00  0.88           H  
ATOM   4102  N   TYR A 263     -34.445 -24.195   2.740  1.00  0.92           N  
ATOM   4103  CA  TYR A 263     -33.542 -24.798   1.780  1.00  0.92           C  
ATOM   4104  C   TYR A 263     -34.023 -26.219   1.512  1.00  0.92           C  
ATOM   4105  O   TYR A 263     -34.128 -26.662   0.365  1.00  0.92           O  
ATOM   4106  CB  TYR A 263     -32.112 -24.833   2.358  1.00  0.92           C  
ATOM   4107  CG  TYR A 263     -31.040 -25.293   1.402  1.00  0.92           C  
ATOM   4108  CD1 TYR A 263     -30.290 -24.362   0.698  1.00  0.92           C  
ATOM   4109  CD2 TYR A 263     -30.847 -26.620   1.176  1.00  0.92           C  
ATOM   4110  CE1 TYR A 263     -29.354 -24.778  -0.218  1.00  0.92           C  
ATOM   4111  CE2 TYR A 263     -29.929 -27.038   0.268  1.00  0.92           C  
ATOM   4112  CZ  TYR A 263     -29.187 -26.139  -0.434  1.00  0.92           C  
ATOM   4113  OH  TYR A 263     -28.296 -26.580  -1.372  1.00  0.92           O  
ATOM   4114  H   TYR A 263     -34.054 -23.801   3.593  1.00  0.92           H  
ATOM   4115  HA  TYR A 263     -33.571 -24.237   0.847  1.00  0.92           H  
ATOM   4116 1HB  TYR A 263     -31.840 -23.856   2.729  1.00  0.92           H  
ATOM   4117 2HB  TYR A 263     -32.089 -25.499   3.207  1.00  0.92           H  
ATOM   4118  HD1 TYR A 263     -30.450 -23.311   0.863  1.00  0.92           H  
ATOM   4119  HD2 TYR A 263     -31.445 -27.336   1.695  1.00  0.92           H  
ATOM   4120  HE1 TYR A 263     -28.772 -24.046  -0.782  1.00  0.92           H  
ATOM   4121  HE2 TYR A 263     -29.808 -28.078   0.081  1.00  0.92           H  
ATOM   4122  HH  TYR A 263     -28.385 -27.556  -1.498  1.00  0.92           H  
ATOM   4123  N   ARG A 264     -34.286 -26.932   2.606  1.00  0.97           N  
ATOM   4124  CA  ARG A 264     -34.702 -28.321   2.599  1.00  0.97           C  
ATOM   4125  C   ARG A 264     -36.063 -28.624   1.985  1.00  0.97           C  
ATOM   4126  O   ARG A 264     -36.165 -29.426   1.049  1.00  0.97           O  
ATOM   4127  CB  ARG A 264     -34.777 -28.787   4.041  1.00  0.97           C  
ATOM   4128  CG  ARG A 264     -35.045 -30.231   4.258  1.00  0.97           C  
ATOM   4129  CD  ARG A 264     -34.951 -30.519   5.682  1.00  0.97           C  
ATOM   4130  NE  ARG A 264     -34.970 -31.917   5.943  1.00  0.97           N  
ATOM   4131  CZ  ARG A 264     -36.076 -32.679   6.101  1.00  0.97           C  
ATOM   4132  NH1 ARG A 264     -37.301 -32.160   6.000  1.00  0.97           N  
ATOM   4133  NH2 ARG A 264     -35.930 -33.971   6.357  1.00  0.97           N  
ATOM   4134  H   ARG A 264     -34.168 -26.478   3.514  1.00  0.97           H  
ATOM   4135  HA  ARG A 264     -33.946 -28.891   2.066  1.00  0.97           H  
ATOM   4136 1HB  ARG A 264     -33.884 -28.493   4.577  1.00  0.97           H  
ATOM   4137 2HB  ARG A 264     -35.597 -28.275   4.532  1.00  0.97           H  
ATOM   4138 1HG  ARG A 264     -36.067 -30.448   3.944  1.00  0.97           H  
ATOM   4139 2HG  ARG A 264     -34.356 -30.865   3.704  1.00  0.97           H  
ATOM   4140 1HD  ARG A 264     -34.019 -30.113   6.079  1.00  0.97           H  
ATOM   4141 2HD  ARG A 264     -35.798 -30.061   6.196  1.00  0.97           H  
ATOM   4142  HE  ARG A 264     -34.042 -32.372   5.990  1.00  0.97           H  
ATOM   4143 1HH1 ARG A 264     -37.461 -31.159   5.760  1.00  0.97           H  
ATOM   4144 2HH1 ARG A 264     -38.107 -32.750   6.117  1.00  0.97           H  
ATOM   4145 1HH2 ARG A 264     -34.998 -34.368   6.436  1.00  0.97           H  
ATOM   4146 2HH2 ARG A 264     -36.740 -34.556   6.474  1.00  0.97           H  
ATOM   4147  N   ASP A 265     -37.091 -27.967   2.532  1.00  1.02           N  
ATOM   4148  CA  ASP A 265     -38.501 -28.199   2.240  1.00  1.02           C  
ATOM   4149  C   ASP A 265     -39.033 -27.523   0.980  1.00  1.02           C  
ATOM   4150  O   ASP A 265     -40.017 -27.988   0.398  1.00  1.02           O  
ATOM   4151  CB  ASP A 265     -39.337 -27.761   3.448  1.00  1.02           C  
ATOM   4152  CG  ASP A 265     -39.042 -28.624   4.728  1.00  1.02           C  
ATOM   4153  OD1 ASP A 265     -38.442 -29.685   4.601  1.00  1.02           O  
ATOM   4154  OD2 ASP A 265     -39.413 -28.208   5.799  1.00  1.02           O  
ATOM   4155  H   ASP A 265     -36.880 -27.273   3.244  1.00  1.02           H  
ATOM   4156  HA  ASP A 265     -38.633 -29.273   2.115  1.00  1.02           H  
ATOM   4157 1HB  ASP A 265     -39.117 -26.714   3.672  1.00  1.02           H  
ATOM   4158 2HB  ASP A 265     -40.396 -27.829   3.205  1.00  1.02           H  
ATOM   4159  N   GLU A 266     -38.404 -26.431   0.559  1.00  1.07           N  
ATOM   4160  CA  GLU A 266     -38.847 -25.682  -0.603  1.00  1.07           C  
ATOM   4161  C   GLU A 266     -37.648 -25.506  -1.533  1.00  1.07           C  
ATOM   4162  O   GLU A 266     -37.198 -24.377  -1.729  1.00  1.07           O  
ATOM   4163  CB  GLU A 266     -39.397 -24.312  -0.190  1.00  1.07           C  
ATOM   4164  CG  GLU A 266     -40.619 -24.366   0.729  1.00  1.07           C  
ATOM   4165  CD  GLU A 266     -41.169 -22.997   1.101  1.00  1.07           C  
ATOM   4166  OE1 GLU A 266     -40.584 -22.007   0.726  1.00  1.07           O  
ATOM   4167  OE2 GLU A 266     -42.178 -22.953   1.767  1.00  1.07           O  
ATOM   4168  H   GLU A 266     -37.596 -26.064   1.065  1.00  1.07           H  
ATOM   4169  HA  GLU A 266     -39.648 -26.222  -1.094  1.00  1.07           H  
ATOM   4170 1HB  GLU A 266     -38.615 -23.754   0.329  1.00  1.07           H  
ATOM   4171 2HB  GLU A 266     -39.667 -23.745  -1.081  1.00  1.07           H  
ATOM   4172 1HG  GLU A 266     -41.402 -24.944   0.238  1.00  1.07           H  
ATOM   4173 2HG  GLU A 266     -40.341 -24.892   1.643  1.00  1.07           H  
ATOM   4174  N   PRO A 267     -37.191 -26.586  -2.212  1.00  1.11           N  
ATOM   4175  CA  PRO A 267     -35.898 -26.731  -2.862  1.00  1.11           C  
ATOM   4176  C   PRO A 267     -35.640 -25.708  -3.956  1.00  1.11           C  
ATOM   4177  O   PRO A 267     -34.494 -25.449  -4.322  1.00  1.11           O  
ATOM   4178  CB  PRO A 267     -35.957 -28.147  -3.441  1.00  1.11           C  
ATOM   4179  CG  PRO A 267     -37.422 -28.444  -3.588  1.00  1.11           C  
ATOM   4180  CD  PRO A 267     -38.076 -27.746  -2.422  1.00  1.11           C  
ATOM   4181  HA  PRO A 267     -35.143 -26.673  -2.078  1.00  1.11           H  
ATOM   4182 1HB  PRO A 267     -35.411 -28.184  -4.393  1.00  1.11           H  
ATOM   4183 2HB  PRO A 267     -35.469 -28.848  -2.763  1.00  1.11           H  
ATOM   4184 1HG  PRO A 267     -37.784 -28.078  -4.562  1.00  1.11           H  
ATOM   4185 2HG  PRO A 267     -37.589 -29.530  -3.573  1.00  1.11           H  
ATOM   4186 1HD  PRO A 267     -39.081 -27.449  -2.732  1.00  1.11           H  
ATOM   4187 2HD  PRO A 267     -38.078 -28.399  -1.537  1.00  1.11           H  
ATOM   4188  N   GLU A 268     -36.688 -25.082  -4.460  1.00  1.12           N  
ATOM   4189  CA  GLU A 268     -36.541 -24.064  -5.485  1.00  1.12           C  
ATOM   4190  C   GLU A 268     -35.719 -22.887  -4.939  1.00  1.12           C  
ATOM   4191  O   GLU A 268     -35.078 -22.154  -5.694  1.00  1.12           O  
ATOM   4192  CB  GLU A 268     -37.918 -23.589  -5.943  1.00  1.12           C  
ATOM   4193  CG  GLU A 268     -38.719 -24.641  -6.714  1.00  1.12           C  
ATOM   4194  CD  GLU A 268     -40.089 -24.160  -7.145  1.00  1.12           C  
ATOM   4195  OE1 GLU A 268     -40.473 -23.081  -6.758  1.00  1.12           O  
ATOM   4196  OE2 GLU A 268     -40.746 -24.876  -7.864  1.00  1.12           O  
ATOM   4197  H   GLU A 268     -37.612 -25.309  -4.131  1.00  1.12           H  
ATOM   4198  HA  GLU A 268     -36.010 -24.496  -6.334  1.00  1.12           H  
ATOM   4199 1HB  GLU A 268     -38.505 -23.295  -5.071  1.00  1.12           H  
ATOM   4200 2HB  GLU A 268     -37.810 -22.711  -6.578  1.00  1.12           H  
ATOM   4201 1HG  GLU A 268     -38.153 -24.935  -7.597  1.00  1.12           H  
ATOM   4202 2HG  GLU A 268     -38.831 -25.522  -6.080  1.00  1.12           H  
ATOM   4203  N   ALA A 269     -35.750 -22.711  -3.611  1.00  1.08           N  
ATOM   4204  CA  ALA A 269     -35.047 -21.643  -2.921  1.00  1.08           C  
ATOM   4205  C   ALA A 269     -33.573 -21.953  -2.700  1.00  1.08           C  
ATOM   4206  O   ALA A 269     -32.843 -21.094  -2.212  1.00  1.08           O  
ATOM   4207  CB  ALA A 269     -35.683 -21.384  -1.566  1.00  1.08           C  
ATOM   4208  H   ALA A 269     -36.288 -23.365  -3.041  1.00  1.08           H  
ATOM   4209  HA  ALA A 269     -35.122 -20.744  -3.533  1.00  1.08           H  
ATOM   4210 1HB  ALA A 269     -35.169 -20.558  -1.070  1.00  1.08           H  
ATOM   4211 2HB  ALA A 269     -36.735 -21.129  -1.697  1.00  1.08           H  
ATOM   4212 3HB  ALA A 269     -35.606 -22.286  -0.951  1.00  1.08           H  
ATOM   4213  N   ARG A 270     -33.119 -23.161  -3.026  1.00  1.02           N  
ATOM   4214  CA  ARG A 270     -31.736 -23.532  -2.754  1.00  1.02           C  
ATOM   4215  C   ARG A 270     -30.706 -22.593  -3.407  1.00  1.02           C  
ATOM   4216  O   ARG A 270     -29.862 -22.055  -2.686  1.00  1.02           O  
ATOM   4217  CB  ARG A 270     -31.503 -24.987  -3.117  1.00  1.02           C  
ATOM   4218  CG  ARG A 270     -32.231 -25.905  -2.177  1.00  1.02           C  
ATOM   4219  CD  ARG A 270     -32.073 -27.350  -2.490  1.00  1.02           C  
ATOM   4220  NE  ARG A 270     -32.879 -28.203  -1.583  1.00  1.02           N  
ATOM   4221  CZ  ARG A 270     -32.904 -29.551  -1.638  1.00  1.02           C  
ATOM   4222  NH1 ARG A 270     -32.127 -30.158  -2.510  1.00  1.02           N  
ATOM   4223  NH2 ARG A 270     -33.702 -30.281  -0.846  1.00  1.02           N  
ATOM   4224  H   ARG A 270     -33.733 -23.852  -3.458  1.00  1.02           H  
ATOM   4225  HA  ARG A 270     -31.596 -23.461  -1.678  1.00  1.02           H  
ATOM   4226 1HB  ARG A 270     -31.889 -25.220  -4.094  1.00  1.02           H  
ATOM   4227 2HB  ARG A 270     -30.437 -25.229  -3.106  1.00  1.02           H  
ATOM   4228 1HG  ARG A 270     -31.920 -25.729  -1.202  1.00  1.02           H  
ATOM   4229 2HG  ARG A 270     -33.255 -25.646  -2.217  1.00  1.02           H  
ATOM   4230 1HD  ARG A 270     -32.415 -27.524  -3.508  1.00  1.02           H  
ATOM   4231 2HD  ARG A 270     -31.027 -27.644  -2.404  1.00  1.02           H  
ATOM   4232  HE  ARG A 270     -33.478 -27.728  -0.890  1.00  1.02           H  
ATOM   4233 1HH1 ARG A 270     -31.520 -29.609  -3.115  1.00  1.02           H  
ATOM   4234 2HH1 ARG A 270     -32.131 -31.164  -2.576  1.00  1.02           H  
ATOM   4235 1HH2 ARG A 270     -34.367 -29.848  -0.178  1.00  1.02           H  
ATOM   4236 2HH2 ARG A 270     -33.697 -31.286  -0.931  1.00  1.02           H  
ATOM   4237  N   PRO A 271     -30.712 -22.343  -4.747  1.00  0.95           N  
ATOM   4238  CA  PRO A 271     -29.820 -21.388  -5.386  1.00  0.95           C  
ATOM   4239  C   PRO A 271     -30.090 -19.971  -4.895  1.00  0.95           C  
ATOM   4240  O   PRO A 271     -29.213 -19.109  -4.954  1.00  0.95           O  
ATOM   4241  CB  PRO A 271     -30.145 -21.554  -6.878  1.00  0.95           C  
ATOM   4242  CG  PRO A 271     -31.534 -22.155  -6.909  1.00  0.95           C  
ATOM   4243  CD  PRO A 271     -31.595 -23.058  -5.710  1.00  0.95           C  
ATOM   4244  HA  PRO A 271     -28.780 -21.678  -5.179  1.00  0.95           H  
ATOM   4245 1HB  PRO A 271     -30.093 -20.578  -7.383  1.00  0.95           H  
ATOM   4246 2HB  PRO A 271     -29.391 -22.196  -7.356  1.00  0.95           H  
ATOM   4247 1HG  PRO A 271     -32.299 -21.368  -6.847  1.00  0.95           H  
ATOM   4248 2HG  PRO A 271     -31.703 -22.688  -7.854  1.00  0.95           H  
ATOM   4249 1HD  PRO A 271     -32.631 -23.119  -5.423  1.00  0.95           H  
ATOM   4250 2HD  PRO A 271     -31.170 -24.039  -5.962  1.00  0.95           H  
ATOM   4251  N   GLY A 272     -31.306 -19.738  -4.384  1.00  0.87           N  
ATOM   4252  CA  GLY A 272     -31.696 -18.452  -3.830  1.00  0.87           C  
ATOM   4253  C   GLY A 272     -30.814 -18.202  -2.634  1.00  0.87           C  
ATOM   4254  O   GLY A 272     -30.115 -17.194  -2.547  1.00  0.87           O  
ATOM   4255  H   GLY A 272     -31.988 -20.482  -4.361  1.00  0.87           H  
ATOM   4256 1HA  GLY A 272     -31.570 -17.658  -4.563  1.00  0.87           H  
ATOM   4257 2HA  GLY A 272     -32.745 -18.480  -3.530  1.00  0.87           H  
ATOM   4258  N   ILE A 273     -30.812 -19.180  -1.740  1.00  0.81           N  
ATOM   4259  CA  ILE A 273     -30.032 -19.153  -0.526  1.00  0.81           C  
ATOM   4260  C   ILE A 273     -28.549 -19.075  -0.833  1.00  0.81           C  
ATOM   4261  O   ILE A 273     -27.849 -18.266  -0.237  1.00  0.81           O  
ATOM   4262  CB  ILE A 273     -30.407 -20.358   0.352  1.00  0.81           C  
ATOM   4263  CG1 ILE A 273     -31.834 -20.118   0.855  1.00  0.81           C  
ATOM   4264  CG2 ILE A 273     -29.421 -20.578   1.490  1.00  0.81           C  
ATOM   4265  CD1 ILE A 273     -32.512 -21.280   1.504  1.00  0.81           C  
ATOM   4266  H   ILE A 273     -31.422 -19.978  -1.912  1.00  0.81           H  
ATOM   4267  HA  ILE A 273     -30.307 -18.258   0.026  1.00  0.81           H  
ATOM   4268  HB  ILE A 273     -30.435 -21.247  -0.276  1.00  0.81           H  
ATOM   4269 1HG1 ILE A 273     -31.805 -19.305   1.568  1.00  0.81           H  
ATOM   4270 2HG1 ILE A 273     -32.434 -19.816  -0.000  1.00  0.81           H  
ATOM   4271 1HG2 ILE A 273     -29.731 -21.434   2.068  1.00  0.81           H  
ATOM   4272 2HG2 ILE A 273     -28.437 -20.760   1.072  1.00  0.81           H  
ATOM   4273 3HG2 ILE A 273     -29.386 -19.718   2.134  1.00  0.81           H  
ATOM   4274 1HD1 ILE A 273     -33.520 -20.994   1.813  1.00  0.81           H  
ATOM   4275 2HD1 ILE A 273     -32.572 -22.093   0.787  1.00  0.81           H  
ATOM   4276 3HD1 ILE A 273     -31.944 -21.588   2.377  1.00  0.81           H  
ATOM   4277  N   ILE A 274     -28.048 -19.849  -1.789  1.00  0.77           N  
ATOM   4278  CA  ILE A 274     -26.618 -19.743  -2.073  1.00  0.77           C  
ATOM   4279  C   ILE A 274     -26.256 -18.330  -2.534  1.00  0.77           C  
ATOM   4280  O   ILE A 274     -25.270 -17.754  -2.065  1.00  0.77           O  
ATOM   4281  CB  ILE A 274     -26.160 -20.773  -3.107  1.00  0.77           C  
ATOM   4282  CG1 ILE A 274     -26.274 -22.162  -2.495  1.00  0.77           C  
ATOM   4283  CG2 ILE A 274     -24.698 -20.479  -3.531  1.00  0.77           C  
ATOM   4284  CD1 ILE A 274     -26.131 -23.279  -3.470  1.00  0.77           C  
ATOM   4285  H   ILE A 274     -28.648 -20.518  -2.279  1.00  0.77           H  
ATOM   4286  HA  ILE A 274     -26.072 -19.942  -1.158  1.00  0.77           H  
ATOM   4287  HB  ILE A 274     -26.816 -20.731  -3.977  1.00  0.77           H  
ATOM   4288 1HG1 ILE A 274     -25.505 -22.276  -1.744  1.00  0.77           H  
ATOM   4289 2HG1 ILE A 274     -27.253 -22.253  -2.016  1.00  0.77           H  
ATOM   4290 1HG2 ILE A 274     -24.372 -21.217  -4.264  1.00  0.77           H  
ATOM   4291 2HG2 ILE A 274     -24.640 -19.482  -3.969  1.00  0.77           H  
ATOM   4292 3HG2 ILE A 274     -24.052 -20.529  -2.655  1.00  0.77           H  
ATOM   4293 1HD1 ILE A 274     -26.235 -24.207  -2.938  1.00  0.77           H  
ATOM   4294 2HD1 ILE A 274     -26.911 -23.211  -4.230  1.00  0.77           H  
ATOM   4295 3HD1 ILE A 274     -25.150 -23.239  -3.949  1.00  0.77           H  
ATOM   4296  N   ASN A 275     -27.048 -17.756  -3.444  1.00  0.74           N  
ATOM   4297  CA  ASN A 275     -26.767 -16.404  -3.908  1.00  0.74           C  
ATOM   4298  C   ASN A 275     -26.941 -15.353  -2.807  1.00  0.74           C  
ATOM   4299  O   ASN A 275     -26.154 -14.407  -2.730  1.00  0.74           O  
ATOM   4300  CB  ASN A 275     -27.615 -16.108  -5.121  1.00  0.74           C  
ATOM   4301  CG  ASN A 275     -27.078 -16.785  -6.372  1.00  0.74           C  
ATOM   4302  OD1 ASN A 275     -25.862 -17.033  -6.516  1.00  0.74           O  
ATOM   4303  ND2 ASN A 275     -27.963 -17.098  -7.277  1.00  0.74           N  
ATOM   4304  H   ASN A 275     -27.854 -18.256  -3.824  1.00  0.74           H  
ATOM   4305  HA  ASN A 275     -25.726 -16.368  -4.219  1.00  0.74           H  
ATOM   4306 1HB  ASN A 275     -28.634 -16.462  -4.937  1.00  0.74           H  
ATOM   4307 2HB  ASN A 275     -27.670 -15.038  -5.280  1.00  0.74           H  
ATOM   4308 1HD2 ASN A 275     -27.682 -17.550  -8.123  1.00  0.74           H  
ATOM   4309 2HD2 ASN A 275     -28.925 -16.890  -7.112  1.00  0.74           H  
ATOM   4310  N   GLU A 276     -27.927 -15.526  -1.922  1.00  0.72           N  
ATOM   4311  CA  GLU A 276     -28.108 -14.604  -0.803  1.00  0.72           C  
ATOM   4312  C   GLU A 276     -26.942 -14.713   0.186  1.00  0.72           C  
ATOM   4313  O   GLU A 276     -26.502 -13.704   0.733  1.00  0.72           O  
ATOM   4314  CB  GLU A 276     -29.484 -14.795  -0.157  1.00  0.72           C  
ATOM   4315  CG  GLU A 276     -30.633 -14.253  -0.996  1.00  0.72           C  
ATOM   4316  CD  GLU A 276     -30.643 -12.732  -1.008  1.00  0.72           C  
ATOM   4317  OE1 GLU A 276     -30.838 -12.146   0.042  1.00  0.72           O  
ATOM   4318  OE2 GLU A 276     -30.398 -12.139  -2.032  1.00  0.72           O  
ATOM   4319  H   GLU A 276     -28.578 -16.303  -2.036  1.00  0.72           H  
ATOM   4320  HA  GLU A 276     -28.099 -13.593  -1.203  1.00  0.72           H  
ATOM   4321 1HB  GLU A 276     -29.665 -15.852   0.001  1.00  0.72           H  
ATOM   4322 2HB  GLU A 276     -29.520 -14.284   0.795  1.00  0.72           H  
ATOM   4323 1HG  GLU A 276     -30.527 -14.616  -2.018  1.00  0.72           H  
ATOM   4324 2HG  GLU A 276     -31.564 -14.634  -0.601  1.00  0.72           H  
ATOM   4325  N   ILE A 277     -26.396 -15.920   0.382  1.00  0.71           N  
ATOM   4326  CA  ILE A 277     -25.228 -16.096   1.249  1.00  0.71           C  
ATOM   4327  C   ILE A 277     -24.072 -15.333   0.627  1.00  0.71           C  
ATOM   4328  O   ILE A 277     -23.408 -14.540   1.296  1.00  0.71           O  
ATOM   4329  CB  ILE A 277     -24.866 -17.588   1.410  1.00  0.71           C  
ATOM   4330  CG1 ILE A 277     -25.945 -18.333   2.215  1.00  0.71           C  
ATOM   4331  CG2 ILE A 277     -23.512 -17.711   2.127  1.00  0.71           C  
ATOM   4332  CD1 ILE A 277     -25.848 -19.821   2.089  1.00  0.71           C  
ATOM   4333  H   ILE A 277     -26.815 -16.737  -0.062  1.00  0.71           H  
ATOM   4334  HA  ILE A 277     -25.428 -15.669   2.228  1.00  0.71           H  
ATOM   4335  HB  ILE A 277     -24.802 -18.054   0.429  1.00  0.71           H  
ATOM   4336 1HG1 ILE A 277     -25.816 -18.074   3.265  1.00  0.71           H  
ATOM   4337 2HG1 ILE A 277     -26.918 -18.024   1.910  1.00  0.71           H  
ATOM   4338 1HG2 ILE A 277     -23.248 -18.762   2.231  1.00  0.71           H  
ATOM   4339 2HG2 ILE A 277     -22.746 -17.199   1.544  1.00  0.71           H  
ATOM   4340 3HG2 ILE A 277     -23.576 -17.255   3.117  1.00  0.71           H  
ATOM   4341 1HD1 ILE A 277     -26.611 -20.295   2.708  1.00  0.71           H  
ATOM   4342 2HD1 ILE A 277     -25.999 -20.097   1.060  1.00  0.71           H  
ATOM   4343 3HD1 ILE A 277     -24.889 -20.143   2.385  1.00  0.71           H  
ATOM   4344  N   LEU A 278     -23.889 -15.502  -0.684  1.00  0.72           N  
ATOM   4345  CA  LEU A 278     -22.850 -14.786  -1.408  1.00  0.72           C  
ATOM   4346  C   LEU A 278     -23.036 -13.283  -1.369  1.00  0.72           C  
ATOM   4347  O   LEU A 278     -22.052 -12.547  -1.308  1.00  0.72           O  
ATOM   4348  CB  LEU A 278     -22.812 -15.249  -2.862  1.00  0.72           C  
ATOM   4349  CG  LEU A 278     -22.260 -16.617  -3.059  1.00  0.72           C  
ATOM   4350  CD1 LEU A 278     -22.435 -17.085  -4.498  1.00  0.72           C  
ATOM   4351  CD2 LEU A 278     -20.821 -16.536  -2.698  1.00  0.72           C  
ATOM   4352  H   LEU A 278     -24.471 -16.173  -1.189  1.00  0.72           H  
ATOM   4353  HA  LEU A 278     -21.895 -15.019  -0.941  1.00  0.72           H  
ATOM   4354 1HB  LEU A 278     -23.821 -15.243  -3.252  1.00  0.72           H  
ATOM   4355 2HB  LEU A 278     -22.234 -14.561  -3.434  1.00  0.72           H  
ATOM   4356  HG  LEU A 278     -22.775 -17.324  -2.410  1.00  0.72           H  
ATOM   4357 1HD1 LEU A 278     -22.008 -18.081  -4.608  1.00  0.72           H  
ATOM   4358 2HD1 LEU A 278     -23.496 -17.119  -4.743  1.00  0.72           H  
ATOM   4359 3HD1 LEU A 278     -21.928 -16.395  -5.164  1.00  0.72           H  
ATOM   4360 1HD2 LEU A 278     -20.373 -17.496  -2.809  1.00  0.72           H  
ATOM   4361 2HD2 LEU A 278     -20.326 -15.831  -3.342  1.00  0.72           H  
ATOM   4362 3HD2 LEU A 278     -20.734 -16.208  -1.671  1.00  0.72           H  
ATOM   4363  N   ARG A 279     -24.284 -12.822  -1.409  1.00  0.73           N  
ATOM   4364  CA  ARG A 279     -24.554 -11.400  -1.373  1.00  0.73           C  
ATOM   4365  C   ARG A 279     -24.312 -10.804   0.026  1.00  0.73           C  
ATOM   4366  O   ARG A 279     -23.621  -9.797   0.162  1.00  0.73           O  
ATOM   4367  CB  ARG A 279     -25.975 -11.099  -1.824  1.00  0.73           C  
ATOM   4368  CG  ARG A 279     -26.241  -9.644  -1.922  1.00  0.73           C  
ATOM   4369  CD  ARG A 279     -27.569  -9.302  -2.392  1.00  0.73           C  
ATOM   4370  NE  ARG A 279     -28.587  -9.696  -1.494  1.00  0.73           N  
ATOM   4371  CZ  ARG A 279     -28.864  -9.025  -0.369  1.00  0.73           C  
ATOM   4372  NH1 ARG A 279     -28.134  -7.950  -0.049  1.00  0.73           N  
ATOM   4373  NH2 ARG A 279     -29.853  -9.472   0.399  1.00  0.73           N  
ATOM   4374  H   ARG A 279     -25.058 -13.475  -1.505  1.00  0.73           H  
ATOM   4375  HA  ARG A 279     -23.877 -10.916  -2.075  1.00  0.73           H  
ATOM   4376 1HB  ARG A 279     -26.160 -11.555  -2.796  1.00  0.73           H  
ATOM   4377 2HB  ARG A 279     -26.684 -11.528  -1.114  1.00  0.73           H  
ATOM   4378 1HG  ARG A 279     -26.097  -9.187  -0.940  1.00  0.73           H  
ATOM   4379 2HG  ARG A 279     -25.544  -9.208  -2.630  1.00  0.73           H  
ATOM   4380 1HD  ARG A 279     -27.603  -8.232  -2.471  1.00  0.73           H  
ATOM   4381 2HD  ARG A 279     -27.760  -9.761  -3.361  1.00  0.73           H  
ATOM   4382  HE  ARG A 279     -29.167 -10.524  -1.722  1.00  0.73           H  
ATOM   4383 1HH1 ARG A 279     -27.352  -7.640  -0.660  1.00  0.73           H  
ATOM   4384 2HH1 ARG A 279     -28.309  -7.440   0.825  1.00  0.73           H  
ATOM   4385 1HH2 ARG A 279     -30.352 -10.325   0.120  1.00  0.73           H  
ATOM   4386 2HH2 ARG A 279     -30.125  -9.035   1.285  1.00  0.73           H  
ATOM   4387  N   ILE A 280     -24.851 -11.428   1.080  1.00  0.75           N  
ATOM   4388  CA  ILE A 280     -24.701 -10.867   2.424  1.00  0.75           C  
ATOM   4389  C   ILE A 280     -23.297 -11.036   3.016  1.00  0.75           C  
ATOM   4390  O   ILE A 280     -22.725 -10.075   3.548  1.00  0.75           O  
ATOM   4391  CB  ILE A 280     -25.713 -11.477   3.421  1.00  0.75           C  
ATOM   4392  CG1 ILE A 280     -27.151 -11.154   3.023  1.00  0.75           C  
ATOM   4393  CG2 ILE A 280     -25.446 -10.933   4.814  1.00  0.75           C  
ATOM   4394  CD1 ILE A 280     -27.439  -9.673   3.014  1.00  0.75           C  
ATOM   4395  H   ILE A 280     -25.396 -12.276   0.943  1.00  0.75           H  
ATOM   4396  HA  ILE A 280     -24.923  -9.813   2.358  1.00  0.75           H  
ATOM   4397  HB  ILE A 280     -25.602 -12.565   3.426  1.00  0.75           H  
ATOM   4398 1HG1 ILE A 280     -27.354 -11.562   2.028  1.00  0.75           H  
ATOM   4399 2HG1 ILE A 280     -27.826 -11.616   3.732  1.00  0.75           H  
ATOM   4400 1HG2 ILE A 280     -26.148 -11.376   5.518  1.00  0.75           H  
ATOM   4401 2HG2 ILE A 280     -24.429 -11.183   5.116  1.00  0.75           H  
ATOM   4402 3HG2 ILE A 280     -25.568  -9.852   4.813  1.00  0.75           H  
ATOM   4403 1HD1 ILE A 280     -28.472  -9.503   2.744  1.00  0.75           H  
ATOM   4404 2HD1 ILE A 280     -27.263  -9.253   4.006  1.00  0.75           H  
ATOM   4405 3HD1 ILE A 280     -26.790  -9.178   2.296  1.00  0.75           H  
ATOM   4406  N   ASP A 281     -22.737 -12.248   2.921  1.00  0.77           N  
ATOM   4407  CA  ASP A 281     -21.424 -12.549   3.480  1.00  0.77           C  
ATOM   4408  C   ASP A 281     -20.504 -13.051   2.379  1.00  0.77           C  
ATOM   4409  O   ASP A 281     -20.235 -14.248   2.269  1.00  0.77           O  
ATOM   4410  CB  ASP A 281     -21.561 -13.604   4.583  1.00  0.77           C  
ATOM   4411  CG  ASP A 281     -22.345 -13.087   5.806  1.00  0.77           C  
ATOM   4412  OD1 ASP A 281     -21.869 -12.188   6.457  1.00  0.77           O  
ATOM   4413  OD2 ASP A 281     -23.424 -13.582   6.058  1.00  0.77           O  
ATOM   4414  H   ASP A 281     -23.218 -12.999   2.428  1.00  0.77           H  
ATOM   4415  HA  ASP A 281     -20.995 -11.640   3.900  1.00  0.77           H  
ATOM   4416 1HB  ASP A 281     -22.077 -14.476   4.178  1.00  0.77           H  
ATOM   4417 2HB  ASP A 281     -20.569 -13.930   4.906  1.00  0.77           H  
ATOM   4418  N   THR A 282     -20.043 -12.123   1.556  1.00  0.81           N  
ATOM   4419  CA  THR A 282     -19.283 -12.461   0.368  1.00  0.81           C  
ATOM   4420  C   THR A 282     -17.898 -12.992   0.767  1.00  0.81           C  
ATOM   4421  O   THR A 282     -17.187 -12.282   1.477  1.00  0.81           O  
ATOM   4422  CB  THR A 282     -19.087 -11.200  -0.487  1.00  0.81           C  
ATOM   4423  OG1 THR A 282     -20.361 -10.591  -0.745  1.00  0.81           O  
ATOM   4424  CG2 THR A 282     -18.489 -11.597  -1.789  1.00  0.81           C  
ATOM   4425  H   THR A 282     -20.288 -11.157   1.732  1.00  0.81           H  
ATOM   4426  HA  THR A 282     -19.849 -13.185  -0.206  1.00  0.81           H  
ATOM   4427  HB  THR A 282     -18.430 -10.491   0.020  1.00  0.81           H  
ATOM   4428  HG1 THR A 282     -21.024 -11.289  -0.912  1.00  0.81           H  
ATOM   4429 1HG2 THR A 282     -18.356 -10.726  -2.400  1.00  0.81           H  
ATOM   4430 2HG2 THR A 282     -17.547 -12.067  -1.627  1.00  0.81           H  
ATOM   4431 3HG2 THR A 282     -19.158 -12.289  -2.273  1.00  0.81           H  
ATOM   4432  N   PRO A 283     -17.475 -14.215   0.362  1.00  0.85           N  
ATOM   4433  CA  PRO A 283     -16.159 -14.802   0.632  1.00  0.85           C  
ATOM   4434  C   PRO A 283     -14.993 -13.890   0.260  1.00  0.85           C  
ATOM   4435  O   PRO A 283     -13.970 -13.842   0.954  1.00  0.85           O  
ATOM   4436  CB  PRO A 283     -16.179 -16.022  -0.281  1.00  0.85           C  
ATOM   4437  CG  PRO A 283     -17.635 -16.412  -0.338  1.00  0.85           C  
ATOM   4438  CD  PRO A 283     -18.379 -15.106  -0.384  1.00  0.85           C  
ATOM   4439  HA  PRO A 283     -16.102 -15.096   1.691  1.00  0.85           H  
ATOM   4440 1HB  PRO A 283     -15.769 -15.748  -1.263  1.00  0.85           H  
ATOM   4441 2HB  PRO A 283     -15.536 -16.793   0.106  1.00  0.85           H  
ATOM   4442 1HG  PRO A 283     -17.840 -17.047  -1.195  1.00  0.85           H  
ATOM   4443 2HG  PRO A 283     -17.891 -17.000   0.553  1.00  0.85           H  
ATOM   4444 1HD  PRO A 283     -18.511 -14.759  -1.421  1.00  0.85           H  
ATOM   4445 2HD  PRO A 283     -19.331 -15.247   0.149  1.00  0.85           H  
ATOM   4446  N   GLU A 284     -15.182 -13.134  -0.825  1.00  0.90           N  
ATOM   4447  CA  GLU A 284     -14.185 -12.189  -1.304  1.00  0.90           C  
ATOM   4448  C   GLU A 284     -14.732 -10.785  -1.195  1.00  0.90           C  
ATOM   4449  O   GLU A 284     -15.674 -10.405  -1.886  1.00  0.90           O  
ATOM   4450  CB  GLU A 284     -13.773 -12.491  -2.747  1.00  0.90           C  
ATOM   4451  CG  GLU A 284     -12.687 -11.557  -3.297  1.00  0.90           C  
ATOM   4452  CD  GLU A 284     -12.253 -11.915  -4.693  1.00  0.90           C  
ATOM   4453  OE1 GLU A 284     -13.078 -11.875  -5.567  1.00  0.90           O  
ATOM   4454  OE2 GLU A 284     -11.095 -12.205  -4.897  1.00  0.90           O  
ATOM   4455  H   GLU A 284     -16.040 -13.224  -1.341  1.00  0.90           H  
ATOM   4456  HA  GLU A 284     -13.312 -12.245  -0.668  1.00  0.90           H  
ATOM   4457 1HB  GLU A 284     -13.404 -13.517  -2.813  1.00  0.90           H  
ATOM   4458 2HB  GLU A 284     -14.645 -12.413  -3.397  1.00  0.90           H  
ATOM   4459 1HG  GLU A 284     -13.060 -10.532  -3.294  1.00  0.90           H  
ATOM   4460 2HG  GLU A 284     -11.822 -11.589  -2.632  1.00  0.90           H  
ATOM   4461  N   SER A 285     -14.149 -10.018  -0.302  1.00  0.95           N  
ATOM   4462  CA  SER A 285     -14.626  -8.682  -0.036  1.00  0.95           C  
ATOM   4463  C   SER A 285     -14.118  -7.681  -1.046  1.00  0.95           C  
ATOM   4464  O   SER A 285     -14.866  -6.782  -1.459  1.00  0.95           O  
ATOM   4465  CB  SER A 285     -14.188  -8.247   1.348  1.00  0.95           C  
ATOM   4466  OG  SER A 285     -14.800  -9.021   2.329  1.00  0.95           O  
ATOM   4467  H   SER A 285     -13.339 -10.376   0.194  1.00  0.95           H  
ATOM   4468  HA  SER A 285     -15.713  -8.697  -0.084  1.00  0.95           H  
ATOM   4469 1HB  SER A 285     -13.099  -8.341   1.429  1.00  0.95           H  
ATOM   4470 2HB  SER A 285     -14.437  -7.196   1.496  1.00  0.95           H  
ATOM   4471  HG  SER A 285     -14.575  -9.932   2.123  1.00  0.95           H  
ATOM   4472  N   MET A 286     -12.849  -7.841  -1.433  1.00  0.99           N  
ATOM   4473  CA  MET A 286     -12.210  -6.841  -2.284  1.00  0.99           C  
ATOM   4474  C   MET A 286     -11.236  -7.395  -3.319  1.00  0.99           C  
ATOM   4475  O   MET A 286     -10.471  -8.320  -3.052  1.00  0.99           O  
ATOM   4476  CB  MET A 286     -11.497  -5.828  -1.379  1.00  0.99           C  
ATOM   4477  CG  MET A 286     -10.842  -4.649  -2.052  1.00  0.99           C  
ATOM   4478  SD  MET A 286     -10.193  -3.480  -0.821  1.00  0.99           S  
ATOM   4479  CE  MET A 286      -8.663  -4.223  -0.375  1.00  0.99           C  
ATOM   4480  H   MET A 286     -12.328  -8.644  -1.076  1.00  0.99           H  
ATOM   4481  HA  MET A 286     -12.993  -6.329  -2.832  1.00  0.99           H  
ATOM   4482 1HB  MET A 286     -12.210  -5.429  -0.660  1.00  0.99           H  
ATOM   4483 2HB  MET A 286     -10.725  -6.341  -0.810  1.00  0.99           H  
ATOM   4484 1HG  MET A 286     -10.014  -4.993  -2.672  1.00  0.99           H  
ATOM   4485 2HG  MET A 286     -11.554  -4.131  -2.693  1.00  0.99           H  
ATOM   4486 1HE  MET A 286      -8.165  -3.616   0.378  1.00  0.99           H  
ATOM   4487 2HE  MET A 286      -8.853  -5.213   0.023  1.00  0.99           H  
ATOM   4488 3HE  MET A 286      -8.039  -4.293  -1.255  1.00  0.99           H  
ATOM   4489  N   VAL A 287     -11.273  -6.786  -4.503  1.00  1.02           N  
ATOM   4490  CA  VAL A 287     -10.360  -7.090  -5.607  1.00  1.02           C  
ATOM   4491  C   VAL A 287      -9.579  -5.849  -6.000  1.00  1.02           C  
ATOM   4492  O   VAL A 287     -10.147  -4.769  -6.133  1.00  1.02           O  
ATOM   4493  CB  VAL A 287     -11.127  -7.626  -6.842  1.00  1.02           C  
ATOM   4494  CG1 VAL A 287     -10.164  -7.845  -8.033  1.00  1.02           C  
ATOM   4495  CG2 VAL A 287     -11.802  -8.932  -6.474  1.00  1.02           C  
ATOM   4496  H   VAL A 287     -11.977  -6.055  -4.626  1.00  1.02           H  
ATOM   4497  HA  VAL A 287      -9.656  -7.858  -5.276  1.00  1.02           H  
ATOM   4498  HB  VAL A 287     -11.877  -6.895  -7.145  1.00  1.02           H  
ATOM   4499 1HG1 VAL A 287     -10.721  -8.218  -8.889  1.00  1.02           H  
ATOM   4500 2HG1 VAL A 287      -9.688  -6.911  -8.300  1.00  1.02           H  
ATOM   4501 3HG1 VAL A 287      -9.400  -8.572  -7.757  1.00  1.02           H  
ATOM   4502 1HG2 VAL A 287     -12.356  -9.322  -7.326  1.00  1.02           H  
ATOM   4503 2HG2 VAL A 287     -11.046  -9.660  -6.174  1.00  1.02           H  
ATOM   4504 3HG2 VAL A 287     -12.486  -8.773  -5.646  1.00  1.02           H  
ATOM   4505  N   VAL A 288      -8.274  -5.976  -6.170  1.00  1.05           N  
ATOM   4506  CA  VAL A 288      -7.502  -4.815  -6.585  1.00  1.05           C  
ATOM   4507  C   VAL A 288      -7.073  -4.979  -8.034  1.00  1.05           C  
ATOM   4508  O   VAL A 288      -6.631  -6.054  -8.438  1.00  1.05           O  
ATOM   4509  CB  VAL A 288      -6.317  -4.566  -5.653  1.00  1.05           C  
ATOM   4510  CG1 VAL A 288      -5.504  -3.376  -6.147  1.00  1.05           C  
ATOM   4511  CG2 VAL A 288      -6.849  -4.283  -4.244  1.00  1.05           C  
ATOM   4512  H   VAL A 288      -7.826  -6.871  -6.032  1.00  1.05           H  
ATOM   4513  HA  VAL A 288      -8.138  -3.947  -6.521  1.00  1.05           H  
ATOM   4514  HB  VAL A 288      -5.695  -5.429  -5.645  1.00  1.05           H  
ATOM   4515 1HG1 VAL A 288      -4.660  -3.200  -5.484  1.00  1.05           H  
ATOM   4516 2HG1 VAL A 288      -5.148  -3.557  -7.135  1.00  1.05           H  
ATOM   4517 3HG1 VAL A 288      -6.132  -2.505  -6.170  1.00  1.05           H  
ATOM   4518 1HG2 VAL A 288      -6.015  -4.110  -3.566  1.00  1.05           H  
ATOM   4519 2HG2 VAL A 288      -7.482  -3.401  -4.271  1.00  1.05           H  
ATOM   4520 3HG2 VAL A 288      -7.433  -5.130  -3.899  1.00  1.05           H  
ATOM   4521  N   ARG A 289      -7.286  -3.922  -8.818  1.00  1.08           N  
ATOM   4522  CA  ARG A 289      -6.986  -3.900 -10.249  1.00  1.08           C  
ATOM   4523  C   ARG A 289      -6.108  -2.693 -10.626  1.00  1.08           C  
ATOM   4524  O   ARG A 289      -6.177  -1.647  -9.983  1.00  1.08           O  
ATOM   4525  CB  ARG A 289      -8.277  -3.823 -11.019  1.00  1.08           C  
ATOM   4526  CG  ARG A 289      -9.221  -4.989 -10.860  1.00  1.08           C  
ATOM   4527  CD  ARG A 289     -10.516  -4.824 -11.552  1.00  1.08           C  
ATOM   4528  NE  ARG A 289     -11.353  -5.966 -11.324  1.00  1.08           N  
ATOM   4529  CZ  ARG A 289     -11.332  -7.039 -12.113  1.00  1.08           C  
ATOM   4530  NH1 ARG A 289     -10.524  -7.026 -13.151  1.00  1.08           N  
ATOM   4531  NH2 ARG A 289     -12.090  -8.083 -11.848  1.00  1.08           N  
ATOM   4532  H   ARG A 289      -7.667  -3.086  -8.374  1.00  1.08           H  
ATOM   4533  HA  ARG A 289      -6.470  -4.817 -10.521  1.00  1.08           H  
ATOM   4534 1HB  ARG A 289      -8.806  -2.908 -10.782  1.00  1.08           H  
ATOM   4535 2HB  ARG A 289      -7.981  -3.815 -12.047  1.00  1.08           H  
ATOM   4536 1HG  ARG A 289      -8.780  -5.836 -11.305  1.00  1.08           H  
ATOM   4537 2HG  ARG A 289      -9.412  -5.170  -9.809  1.00  1.08           H  
ATOM   4538 1HD  ARG A 289     -11.030  -3.949 -11.192  1.00  1.08           H  
ATOM   4539 2HD  ARG A 289     -10.358  -4.743 -12.625  1.00  1.08           H  
ATOM   4540  HE  ARG A 289     -11.963  -5.972 -10.520  1.00  1.08           H  
ATOM   4541 1HH1 ARG A 289      -9.966  -6.206 -13.332  1.00  1.08           H  
ATOM   4542 2HH1 ARG A 289     -10.415  -7.834 -13.775  1.00  1.08           H  
ATOM   4543 1HH2 ARG A 289     -12.688  -8.088 -11.039  1.00  1.08           H  
ATOM   4544 2HH2 ARG A 289     -12.076  -8.890 -12.479  1.00  1.08           H  
ATOM   4545  N   LEU A 290      -5.293  -2.795 -11.681  1.00  1.12           N  
ATOM   4546  CA  LEU A 290      -4.472  -1.648 -12.096  1.00  1.12           C  
ATOM   4547  C   LEU A 290      -5.003  -0.952 -13.344  1.00  1.12           C  
ATOM   4548  O   LEU A 290      -5.266  -1.586 -14.373  1.00  1.12           O  
ATOM   4549  CB  LEU A 290      -3.031  -2.057 -12.367  1.00  1.12           C  
ATOM   4550  CG  LEU A 290      -2.119  -0.916 -12.777  1.00  1.12           C  
ATOM   4551  CD1 LEU A 290      -2.004   0.062 -11.604  1.00  1.12           C  
ATOM   4552  CD2 LEU A 290      -0.781  -1.456 -13.143  1.00  1.12           C  
ATOM   4553  H   LEU A 290      -5.219  -3.656 -12.209  1.00  1.12           H  
ATOM   4554  HA  LEU A 290      -4.464  -0.922 -11.290  1.00  1.12           H  
ATOM   4555 1HB  LEU A 290      -2.604  -2.523 -11.511  1.00  1.12           H  
ATOM   4556 2HB  LEU A 290      -3.035  -2.785 -13.181  1.00  1.12           H  
ATOM   4557  HG  LEU A 290      -2.543  -0.390 -13.627  1.00  1.12           H  
ATOM   4558 1HD1 LEU A 290      -1.362   0.901 -11.881  1.00  1.12           H  
ATOM   4559 2HD1 LEU A 290      -2.984   0.429 -11.362  1.00  1.12           H  
ATOM   4560 3HD1 LEU A 290      -1.585  -0.448 -10.741  1.00  1.12           H  
ATOM   4561 1HD2 LEU A 290      -0.123  -0.634 -13.433  1.00  1.12           H  
ATOM   4562 2HD2 LEU A 290      -0.365  -1.971 -12.277  1.00  1.12           H  
ATOM   4563 3HD2 LEU A 290      -0.886  -2.150 -13.976  1.00  1.12           H  
ATOM   4564  N   THR A 291      -5.234   0.348 -13.239  1.00  1.15           N  
ATOM   4565  CA  THR A 291      -5.744   1.125 -14.356  1.00  1.15           C  
ATOM   4566  C   THR A 291      -4.673   1.191 -15.452  1.00  1.15           C  
ATOM   4567  O   THR A 291      -3.514   1.400 -15.129  1.00  1.15           O  
ATOM   4568  CB  THR A 291      -6.125   2.528 -13.854  1.00  1.15           C  
ATOM   4569  OG1 THR A 291      -7.072   2.396 -12.802  1.00  1.15           O  
ATOM   4570  CG2 THR A 291      -6.717   3.311 -14.918  1.00  1.15           C  
ATOM   4571  H   THR A 291      -5.006   0.853 -12.378  1.00  1.15           H  
ATOM   4572  HA  THR A 291      -6.623   0.639 -14.771  1.00  1.15           H  
ATOM   4573  HB  THR A 291      -5.233   3.047 -13.486  1.00  1.15           H  
ATOM   4574  HG1 THR A 291      -6.576   2.260 -11.977  1.00  1.15           H  
ATOM   4575 1HG2 THR A 291      -6.977   4.309 -14.551  1.00  1.15           H  
ATOM   4576 2HG2 THR A 291      -5.988   3.385 -15.690  1.00  1.15           H  
ATOM   4577 3HG2 THR A 291      -7.607   2.819 -15.298  1.00  1.15           H  
ATOM   4578  N   THR A 292      -5.016   0.976 -16.733  1.00  1.18           N  
ATOM   4579  CA  THR A 292      -3.979   1.101 -17.770  1.00  1.18           C  
ATOM   4580  C   THR A 292      -4.137   2.357 -18.660  1.00  1.18           C  
ATOM   4581  O   THR A 292      -3.300   2.622 -19.525  1.00  1.18           O  
ATOM   4582  CB  THR A 292      -3.911  -0.167 -18.641  1.00  1.18           C  
ATOM   4583  OG1 THR A 292      -5.132  -0.350 -19.334  1.00  1.18           O  
ATOM   4584  CG2 THR A 292      -3.680  -1.385 -17.728  1.00  1.18           C  
ATOM   4585  H   THR A 292      -5.961   0.697 -16.992  1.00  1.18           H  
ATOM   4586  HA  THR A 292      -3.014   1.189 -17.272  1.00  1.18           H  
ATOM   4587  HB  THR A 292      -3.096  -0.080 -19.357  1.00  1.18           H  
ATOM   4588  HG1 THR A 292      -5.859  -0.337 -18.686  1.00  1.18           H  
ATOM   4589 1HG2 THR A 292      -3.632  -2.292 -18.332  1.00  1.18           H  
ATOM   4590 2HG2 THR A 292      -2.746  -1.260 -17.182  1.00  1.18           H  
ATOM   4591 3HG2 THR A 292      -4.506  -1.469 -17.017  1.00  1.18           H  
ATOM   4592  N   GLN A 293      -5.204   3.128 -18.445  1.00  1.20           N  
ATOM   4593  CA  GLN A 293      -5.466   4.373 -19.189  1.00  1.20           C  
ATOM   4594  C   GLN A 293      -6.201   5.293 -18.240  1.00  1.20           C  
ATOM   4595  O   GLN A 293      -6.851   4.813 -17.333  1.00  1.20           O  
ATOM   4596  CB  GLN A 293      -6.354   4.168 -20.409  1.00  1.20           C  
ATOM   4597  CG  GLN A 293      -7.775   3.806 -20.055  1.00  1.20           C  
ATOM   4598  CD  GLN A 293      -8.662   3.600 -21.263  1.00  1.20           C  
ATOM   4599  OE1 GLN A 293      -8.419   2.734 -22.114  1.00  1.20           O  
ATOM   4600  NE2 GLN A 293      -9.706   4.422 -21.355  1.00  1.20           N  
ATOM   4601  H   GLN A 293      -5.851   2.844 -17.727  1.00  1.20           H  
ATOM   4602  HA  GLN A 293      -4.526   4.836 -19.484  1.00  1.20           H  
ATOM   4603 1HB  GLN A 293      -6.377   5.081 -21.001  1.00  1.20           H  
ATOM   4604 2HB  GLN A 293      -5.943   3.374 -21.033  1.00  1.20           H  
ATOM   4605 1HG  GLN A 293      -7.774   2.912 -19.448  1.00  1.20           H  
ATOM   4606 2HG  GLN A 293      -8.197   4.624 -19.482  1.00  1.20           H  
ATOM   4607 1HE2 GLN A 293     -10.334   4.353 -22.127  1.00  1.20           H  
ATOM   4608 2HE2 GLN A 293      -9.851   5.129 -20.649  1.00  1.20           H  
ATOM   4609  N   ASP A 294      -6.161   6.596 -18.418  1.00  1.20           N  
ATOM   4610  CA  ASP A 294      -6.958   7.389 -17.484  1.00  1.20           C  
ATOM   4611  C   ASP A 294      -8.456   7.013 -17.611  1.00  1.20           C  
ATOM   4612  O   ASP A 294      -8.968   6.909 -18.734  1.00  1.20           O  
ATOM   4613  CB  ASP A 294      -6.781   8.885 -17.751  1.00  1.20           C  
ATOM   4614  CG  ASP A 294      -5.350   9.449 -17.475  1.00  1.20           C  
ATOM   4615  OD1 ASP A 294      -4.491   8.766 -16.924  1.00  1.20           O  
ATOM   4616  OD2 ASP A 294      -5.144  10.583 -17.818  1.00  1.20           O  
ATOM   4617  H   ASP A 294      -5.623   7.023 -19.159  1.00  1.20           H  
ATOM   4618  HA  ASP A 294      -6.636   7.167 -16.466  1.00  1.20           H  
ATOM   4619 1HB  ASP A 294      -7.042   9.097 -18.785  1.00  1.20           H  
ATOM   4620 2HB  ASP A 294      -7.488   9.433 -17.123  1.00  1.20           H  
ATOM   4621  N   THR A 295      -9.154   6.854 -16.475  1.00  1.21           N  
ATOM   4622  CA  THR A 295     -10.598   6.543 -16.467  1.00  1.21           C  
ATOM   4623  C   THR A 295     -11.344   7.460 -15.490  1.00  1.21           C  
ATOM   4624  O   THR A 295     -10.707   8.118 -14.672  1.00  1.21           O  
ATOM   4625  CB  THR A 295     -10.879   5.061 -16.068  1.00  1.21           C  
ATOM   4626  OG1 THR A 295     -10.453   4.843 -14.721  1.00  1.21           O  
ATOM   4627  CG2 THR A 295     -10.170   4.064 -16.980  1.00  1.21           C  
ATOM   4628  H   THR A 295      -8.651   6.940 -15.589  1.00  1.21           H  
ATOM   4629  HA  THR A 295     -10.997   6.715 -17.466  1.00  1.21           H  
ATOM   4630  HB  THR A 295     -11.954   4.885 -16.128  1.00  1.21           H  
ATOM   4631  HG1 THR A 295      -9.504   5.007 -14.665  1.00  1.21           H  
ATOM   4632 1HG2 THR A 295     -10.407   3.047 -16.667  1.00  1.21           H  
ATOM   4633 2HG2 THR A 295     -10.493   4.209 -18.010  1.00  1.21           H  
ATOM   4634 3HG2 THR A 295      -9.112   4.211 -16.916  1.00  1.21           H  
ATOM   4635  N   VAL A 296     -12.683   7.505 -15.566  1.00  1.21           N  
ATOM   4636  CA  VAL A 296     -13.461   8.280 -14.588  1.00  1.21           C  
ATOM   4637  C   VAL A 296     -14.471   7.385 -13.877  1.00  1.21           C  
ATOM   4638  O   VAL A 296     -15.371   6.832 -14.514  1.00  1.21           O  
ATOM   4639  CB  VAL A 296     -14.194   9.454 -15.258  1.00  1.21           C  
ATOM   4640  CG1 VAL A 296     -14.989  10.214 -14.200  1.00  1.21           C  
ATOM   4641  CG2 VAL A 296     -13.181  10.374 -15.933  1.00  1.21           C  
ATOM   4642  H   VAL A 296     -13.163   6.971 -16.275  1.00  1.21           H  
ATOM   4643  HA  VAL A 296     -12.782   8.679 -13.846  1.00  1.21           H  
ATOM   4644  HB  VAL A 296     -14.898   9.071 -15.994  1.00  1.21           H  
ATOM   4645 1HG1 VAL A 296     -15.523  11.043 -14.661  1.00  1.21           H  
ATOM   4646 2HG1 VAL A 296     -15.701   9.539 -13.730  1.00  1.21           H  
ATOM   4647 3HG1 VAL A 296     -14.308  10.602 -13.447  1.00  1.21           H  
ATOM   4648 1HG2 VAL A 296     -13.702  11.207 -16.401  1.00  1.21           H  
ATOM   4649 2HG2 VAL A 296     -12.493  10.748 -15.186  1.00  1.21           H  
ATOM   4650 3HG2 VAL A 296     -12.628   9.825 -16.692  1.00  1.21           H  
ATOM   4651  N   ILE A 297     -14.273   7.205 -12.571  1.00  1.20           N  
ATOM   4652  CA  ILE A 297     -15.059   6.280 -11.752  1.00  1.20           C  
ATOM   4653  C   ILE A 297     -15.830   7.027 -10.673  1.00  1.20           C  
ATOM   4654  O   ILE A 297     -15.228   7.808  -9.945  1.00  1.20           O  
ATOM   4655  CB  ILE A 297     -14.097   5.287 -11.099  1.00  1.20           C  
ATOM   4656  CG1 ILE A 297     -13.200   4.676 -12.194  1.00  1.20           C  
ATOM   4657  CG2 ILE A 297     -14.830   4.218 -10.356  1.00  1.20           C  
ATOM   4658  CD1 ILE A 297     -13.968   3.924 -13.281  1.00  1.20           C  
ATOM   4659  H   ILE A 297     -13.534   7.750 -12.130  1.00  1.20           H  
ATOM   4660  HA  ILE A 297     -15.770   5.750 -12.386  1.00  1.20           H  
ATOM   4661  HB  ILE A 297     -13.451   5.827 -10.404  1.00  1.20           H  
ATOM   4662 1HG1 ILE A 297     -12.615   5.469 -12.665  1.00  1.20           H  
ATOM   4663 2HG1 ILE A 297     -12.506   3.997 -11.715  1.00  1.20           H  
ATOM   4664 1HG2 ILE A 297     -14.113   3.560  -9.911  1.00  1.20           H  
ATOM   4665 2HG2 ILE A 297     -15.447   4.661  -9.579  1.00  1.20           H  
ATOM   4666 3HG2 ILE A 297     -15.466   3.664 -11.049  1.00  1.20           H  
ATOM   4667 1HD1 ILE A 297     -13.263   3.516 -14.005  1.00  1.20           H  
ATOM   4668 2HD1 ILE A 297     -14.550   3.125 -12.845  1.00  1.20           H  
ATOM   4669 3HD1 ILE A 297     -14.646   4.588 -13.785  1.00  1.20           H  
ATOM   4670  N   GLY A 298     -17.149   6.903 -10.596  1.00  1.20           N  
ATOM   4671  CA  GLY A 298     -17.859   7.641  -9.552  1.00  1.20           C  
ATOM   4672  C   GLY A 298     -17.693   9.149  -9.727  1.00  1.20           C  
ATOM   4673  O   GLY A 298     -17.626   9.885  -8.742  1.00  1.20           O  
ATOM   4674  H   GLY A 298     -17.665   6.222 -11.161  1.00  1.20           H  
ATOM   4675 1HA  GLY A 298     -18.917   7.378  -9.590  1.00  1.20           H  
ATOM   4676 2HA  GLY A 298     -17.500   7.336  -8.576  1.00  1.20           H  
ATOM   4677  N   ASP A 299     -17.535   9.588 -10.982  1.00  1.19           N  
ATOM   4678  CA  ASP A 299     -17.275  10.982 -11.363  1.00  1.19           C  
ATOM   4679  C   ASP A 299     -15.880  11.487 -10.915  1.00  1.19           C  
ATOM   4680  O   ASP A 299     -15.595  12.683 -11.015  1.00  1.19           O  
ATOM   4681  CB  ASP A 299     -18.376  11.923 -10.835  1.00  1.19           C  
ATOM   4682  CG  ASP A 299     -19.756  11.611 -11.434  1.00  1.19           C  
ATOM   4683  OD1 ASP A 299     -19.832  11.386 -12.620  1.00  1.19           O  
ATOM   4684  OD2 ASP A 299     -20.712  11.589 -10.697  1.00  1.19           O  
ATOM   4685  H   ASP A 299     -17.606   8.897 -11.716  1.00  1.19           H  
ATOM   4686  HA  ASP A 299     -17.307  11.037 -12.450  1.00  1.19           H  
ATOM   4687 1HB  ASP A 299     -18.435  11.886  -9.752  1.00  1.19           H  
ATOM   4688 2HB  ASP A 299     -18.117  12.948 -11.101  1.00  1.19           H  
ATOM   4689  N   THR A 300     -15.001  10.569 -10.480  1.00  1.18           N  
ATOM   4690  CA  THR A 300     -13.632  10.878 -10.065  1.00  1.18           C  
ATOM   4691  C   THR A 300     -12.600  10.398 -11.082  1.00  1.18           C  
ATOM   4692  O   THR A 300     -12.598   9.238 -11.500  1.00  1.18           O  
ATOM   4693  CB  THR A 300     -13.326  10.215  -8.702  1.00  1.18           C  
ATOM   4694  OG1 THR A 300     -14.215  10.739  -7.706  1.00  1.18           O  
ATOM   4695  CG2 THR A 300     -11.871  10.438  -8.274  1.00  1.18           C  
ATOM   4696  H   THR A 300     -15.292   9.601 -10.395  1.00  1.18           H  
ATOM   4697  HA  THR A 300     -13.535  11.957  -9.963  1.00  1.18           H  
ATOM   4698  HB  THR A 300     -13.493   9.144  -8.783  1.00  1.18           H  
ATOM   4699  HG1 THR A 300     -15.112  10.403  -7.866  1.00  1.18           H  
ATOM   4700 1HG2 THR A 300     -11.700   9.946  -7.317  1.00  1.18           H  
ATOM   4701 2HG2 THR A 300     -11.196  10.013  -9.019  1.00  1.18           H  
ATOM   4702 3HG2 THR A 300     -11.677  11.503  -8.176  1.00  1.18           H  
ATOM   4703  N   THR A 301     -11.694  11.279 -11.482  1.00  1.18           N  
ATOM   4704  CA  THR A 301     -10.698  10.839 -12.443  1.00  1.18           C  
ATOM   4705  C   THR A 301      -9.629  10.000 -11.765  1.00  1.18           C  
ATOM   4706  O   THR A 301      -9.065  10.400 -10.745  1.00  1.18           O  
ATOM   4707  CB  THR A 301     -10.026  12.018 -13.172  1.00  1.18           C  
ATOM   4708  OG1 THR A 301     -11.017  12.785 -13.870  1.00  1.18           O  
ATOM   4709  CG2 THR A 301      -9.001  11.477 -14.192  1.00  1.18           C  
ATOM   4710  H   THR A 301     -11.702  12.227 -11.132  1.00  1.18           H  
ATOM   4711  HA  THR A 301     -11.181  10.215 -13.190  1.00  1.18           H  
ATOM   4712  HB  THR A 301      -9.524  12.659 -12.450  1.00  1.18           H  
ATOM   4713  HG1 THR A 301     -11.368  12.262 -14.594  1.00  1.18           H  
ATOM   4714 1HG2 THR A 301      -8.534  12.310 -14.714  1.00  1.18           H  
ATOM   4715 2HG2 THR A 301      -8.231  10.902 -13.683  1.00  1.18           H  
ATOM   4716 3HG2 THR A 301      -9.513  10.836 -14.913  1.00  1.18           H  
ATOM   4717  N   VAL A 302      -9.361   8.845 -12.352  1.00  1.19           N  
ATOM   4718  CA  VAL A 302      -8.331   7.926 -11.917  1.00  1.19           C  
ATOM   4719  C   VAL A 302      -7.249   7.812 -12.992  1.00  1.19           C  
ATOM   4720  O   VAL A 302      -7.492   7.246 -14.060  1.00  1.19           O  
ATOM   4721  CB  VAL A 302      -8.892   6.524 -11.681  1.00  1.19           C  
ATOM   4722  CG1 VAL A 302      -7.738   5.619 -11.263  1.00  1.19           C  
ATOM   4723  CG2 VAL A 302     -10.013   6.587 -10.618  1.00  1.19           C  
ATOM   4724  H   VAL A 302      -9.906   8.603 -13.169  1.00  1.19           H  
ATOM   4725  HA  VAL A 302      -7.937   8.269 -10.965  1.00  1.19           H  
ATOM   4726  HB  VAL A 302      -9.300   6.138 -12.614  1.00  1.19           H  
ATOM   4727 1HG1 VAL A 302      -8.075   4.616 -11.130  1.00  1.19           H  
ATOM   4728 2HG1 VAL A 302      -6.978   5.622 -12.050  1.00  1.19           H  
ATOM   4729 3HG1 VAL A 302      -7.300   5.984 -10.343  1.00  1.19           H  
ATOM   4730 1HG2 VAL A 302     -10.424   5.600 -10.455  1.00  1.19           H  
ATOM   4731 2HG2 VAL A 302      -9.607   6.975  -9.684  1.00  1.19           H  
ATOM   4732 3HG2 VAL A 302     -10.810   7.247 -10.969  1.00  1.19           H  
ATOM   4733  N   PRO A 303      -6.072   8.395 -12.782  1.00  1.19           N  
ATOM   4734  CA  PRO A 303      -4.952   8.366 -13.693  1.00  1.19           C  
ATOM   4735  C   PRO A 303      -4.499   6.944 -13.974  1.00  1.19           C  
ATOM   4736  O   PRO A 303      -4.559   6.076 -13.098  1.00  1.19           O  
ATOM   4737  CB  PRO A 303      -3.884   9.171 -12.960  1.00  1.19           C  
ATOM   4738  CG  PRO A 303      -4.657  10.060 -12.011  1.00  1.19           C  
ATOM   4739  CD  PRO A 303      -5.867   9.256 -11.609  1.00  1.19           C  
ATOM   4740  HA  PRO A 303      -5.246   8.869 -14.627  1.00  1.19           H  
ATOM   4741 1HB  PRO A 303      -3.186   8.501 -12.455  1.00  1.19           H  
ATOM   4742 2HB  PRO A 303      -3.297   9.747 -13.692  1.00  1.19           H  
ATOM   4743 1HG  PRO A 303      -4.030  10.333 -11.146  1.00  1.19           H  
ATOM   4744 2HG  PRO A 303      -4.929  10.998 -12.517  1.00  1.19           H  
ATOM   4745 1HD  PRO A 303      -5.690   8.669 -10.713  1.00  1.19           H  
ATOM   4746 2HD  PRO A 303      -6.691   9.968 -11.487  1.00  1.19           H  
ATOM   4747  N   ALA A 304      -3.936   6.743 -15.154  1.00  1.19           N  
ATOM   4748  CA  ALA A 304      -3.419   5.455 -15.620  1.00  1.19           C  
ATOM   4749  C   ALA A 304      -2.372   4.837 -14.696  1.00  1.19           C  
ATOM   4750  O   ALA A 304      -2.131   3.643 -14.743  1.00  1.19           O  
ATOM   4751  CB  ALA A 304      -2.800   5.620 -16.991  1.00  1.19           C  
ATOM   4752  H   ALA A 304      -3.948   7.522 -15.817  1.00  1.19           H  
ATOM   4753  HA  ALA A 304      -4.257   4.772 -15.690  1.00  1.19           H  
ATOM   4754 1HB  ALA A 304      -2.461   4.651 -17.356  1.00  1.19           H  
ATOM   4755 2HB  ALA A 304      -3.524   6.031 -17.666  1.00  1.19           H  
ATOM   4756 3HB  ALA A 304      -1.956   6.300 -16.922  1.00  1.19           H  
ATOM   4757  N   GLY A 305      -1.680   5.633 -13.900  1.00  1.17           N  
ATOM   4758  CA  GLY A 305      -0.670   5.046 -13.027  1.00  1.17           C  
ATOM   4759  C   GLY A 305      -1.225   4.537 -11.682  1.00  1.17           C  
ATOM   4760  O   GLY A 305      -0.456   4.035 -10.859  1.00  1.17           O  
ATOM   4761  H   GLY A 305      -1.878   6.623 -13.877  1.00  1.17           H  
ATOM   4762 1HA  GLY A 305      -0.184   4.223 -13.549  1.00  1.17           H  
ATOM   4763 2HA  GLY A 305       0.100   5.790 -12.833  1.00  1.17           H  
ATOM   4764  N   GLU A 306      -2.540   4.667 -11.452  1.00  1.14           N  
ATOM   4765  CA  GLU A 306      -3.124   4.305 -10.160  1.00  1.14           C  
ATOM   4766  C   GLU A 306      -3.856   2.956 -10.115  1.00  1.14           C  
ATOM   4767  O   GLU A 306      -4.352   2.458 -11.134  1.00  1.14           O  
ATOM   4768  CB  GLU A 306      -4.090   5.396  -9.754  1.00  1.14           C  
ATOM   4769  CG  GLU A 306      -3.446   6.828  -9.722  1.00  1.14           C  
ATOM   4770  CD  GLU A 306      -2.348   7.052  -8.715  1.00  1.14           C  
ATOM   4771  OE1 GLU A 306      -2.153   6.228  -7.877  1.00  1.14           O  
ATOM   4772  OE2 GLU A 306      -1.708   8.083  -8.783  1.00  1.14           O  
ATOM   4773  H   GLU A 306      -3.149   5.060 -12.171  1.00  1.14           H  
ATOM   4774  HA  GLU A 306      -2.319   4.267  -9.427  1.00  1.14           H  
ATOM   4775 1HB  GLU A 306      -4.916   5.422 -10.457  1.00  1.14           H  
ATOM   4776 2HB  GLU A 306      -4.499   5.171  -8.768  1.00  1.14           H  
ATOM   4777 1HG  GLU A 306      -3.040   7.016 -10.708  1.00  1.14           H  
ATOM   4778 2HG  GLU A 306      -4.207   7.555  -9.545  1.00  1.14           H  
ATOM   4779  N   ALA A 307      -3.952   2.398  -8.900  1.00  1.08           N  
ATOM   4780  CA  ALA A 307      -4.679   1.149  -8.648  1.00  1.08           C  
ATOM   4781  C   ALA A 307      -6.066   1.423  -8.085  1.00  1.08           C  
ATOM   4782  O   ALA A 307      -6.289   2.435  -7.413  1.00  1.08           O  
ATOM   4783  CB  ALA A 307      -3.905   0.255  -7.685  1.00  1.08           C  
ATOM   4784  H   ALA A 307      -3.511   2.874  -8.119  1.00  1.08           H  
ATOM   4785  HA  ALA A 307      -4.804   0.628  -9.594  1.00  1.08           H  
ATOM   4786 1HB  ALA A 307      -4.465  -0.672  -7.537  1.00  1.08           H  
ATOM   4787 2HB  ALA A 307      -2.928   0.028  -8.105  1.00  1.08           H  
ATOM   4788 3HB  ALA A 307      -3.786   0.766  -6.733  1.00  1.08           H  
ATOM   4789  N   LEU A 308      -6.987   0.512  -8.364  1.00  1.00           N  
ATOM   4790  CA  LEU A 308      -8.335   0.576  -7.833  1.00  1.00           C  
ATOM   4791  C   LEU A 308      -8.658  -0.597  -6.937  1.00  1.00           C  
ATOM   4792  O   LEU A 308      -8.301  -1.733  -7.237  1.00  1.00           O  
ATOM   4793  CB  LEU A 308      -9.346   0.622  -8.983  1.00  1.00           C  
ATOM   4794  CG  LEU A 308      -9.197   1.808  -9.883  1.00  1.00           C  
ATOM   4795  CD1 LEU A 308     -10.150   1.779 -10.958  1.00  1.00           C  
ATOM   4796  CD2 LEU A 308      -9.405   2.920  -9.089  1.00  1.00           C  
ATOM   4797  H   LEU A 308      -6.729  -0.275  -8.951  1.00  1.00           H  
ATOM   4798  HA  LEU A 308      -8.436   1.484  -7.240  1.00  1.00           H  
ATOM   4799 1HB  LEU A 308      -9.235  -0.280  -9.590  1.00  1.00           H  
ATOM   4800 2HB  LEU A 308     -10.355   0.639  -8.563  1.00  1.00           H  
ATOM   4801  HG  LEU A 308      -8.198   1.831 -10.316  1.00  1.00           H  
ATOM   4802 1HD1 LEU A 308     -10.034   2.666 -11.583  1.00  1.00           H  
ATOM   4803 2HD1 LEU A 308      -9.991   0.895 -11.554  1.00  1.00           H  
ATOM   4804 3HD1 LEU A 308     -11.131   1.769 -10.513  1.00  1.00           H  
ATOM   4805 1HD2 LEU A 308      -9.316   3.810  -9.636  1.00  1.00           H  
ATOM   4806 2HD2 LEU A 308     -10.405   2.873  -8.644  1.00  1.00           H  
ATOM   4807 3HD2 LEU A 308      -8.651   2.882  -8.326  1.00  1.00           H  
ATOM   4808  N   ALA A 309      -9.381  -0.330  -5.858  1.00  0.92           N  
ATOM   4809  CA  ALA A 309      -9.871  -1.387  -4.985  1.00  0.92           C  
ATOM   4810  C   ALA A 309     -11.365  -1.473  -5.130  1.00  0.92           C  
ATOM   4811  O   ALA A 309     -12.096  -0.532  -4.835  1.00  0.92           O  
ATOM   4812  CB  ALA A 309      -9.511  -1.164  -3.543  1.00  0.92           C  
ATOM   4813  H   ALA A 309      -9.633   0.633  -5.660  1.00  0.92           H  
ATOM   4814  HA  ALA A 309      -9.450  -2.335  -5.309  1.00  0.92           H  
ATOM   4815 1HB  ALA A 309      -9.909  -1.963  -3.007  1.00  0.92           H  
ATOM   4816 2HB  ALA A 309      -8.470  -1.148  -3.432  1.00  0.92           H  
ATOM   4817 3HB  ALA A 309      -9.923  -0.244  -3.187  1.00  0.92           H  
ATOM   4818  N   LEU A 310     -11.815  -2.593  -5.618  1.00  0.85           N  
ATOM   4819  CA  LEU A 310     -13.210  -2.784  -5.887  1.00  0.85           C  
ATOM   4820  C   LEU A 310     -13.849  -3.503  -4.735  1.00  0.85           C  
ATOM   4821  O   LEU A 310     -13.510  -4.655  -4.446  1.00  0.85           O  
ATOM   4822  CB  LEU A 310     -13.343  -3.613  -7.135  1.00  0.85           C  
ATOM   4823  CG  LEU A 310     -13.087  -2.912  -8.447  1.00  0.85           C  
ATOM   4824  CD1 LEU A 310     -11.574  -2.583  -8.620  1.00  0.85           C  
ATOM   4825  CD2 LEU A 310     -13.564  -3.806  -9.489  1.00  0.85           C  
ATOM   4826  H   LEU A 310     -11.168  -3.344  -5.831  1.00  0.85           H  
ATOM   4827  HA  LEU A 310     -13.695  -1.817  -6.017  1.00  0.85           H  
ATOM   4828 1HB  LEU A 310     -12.618  -4.424  -7.069  1.00  0.85           H  
ATOM   4829 2HB  LEU A 310     -14.325  -4.051  -7.155  1.00  0.85           H  
ATOM   4830  HG  LEU A 310     -13.640  -1.985  -8.481  1.00  0.85           H  
ATOM   4831 1HD1 LEU A 310     -11.412  -2.094  -9.576  1.00  0.85           H  
ATOM   4832 2HD1 LEU A 310     -11.248  -1.926  -7.836  1.00  0.85           H  
ATOM   4833 3HD1 LEU A 310     -10.990  -3.503  -8.580  1.00  0.85           H  
ATOM   4834 1HD2 LEU A 310     -13.428  -3.384 -10.459  1.00  0.85           H  
ATOM   4835 2HD2 LEU A 310     -13.031  -4.742  -9.431  1.00  0.85           H  
ATOM   4836 3HD2 LEU A 310     -14.607  -3.960  -9.295  1.00  0.85           H  
ATOM   4837  N   LEU A 311     -14.756  -2.838  -4.049  1.00  0.79           N  
ATOM   4838  CA  LEU A 311     -15.338  -3.454  -2.881  1.00  0.79           C  
ATOM   4839  C   LEU A 311     -16.572  -4.242  -3.252  1.00  0.79           C  
ATOM   4840  O   LEU A 311     -17.660  -3.682  -3.426  1.00  0.79           O  
ATOM   4841  CB  LEU A 311     -15.736  -2.406  -1.871  1.00  0.79           C  
ATOM   4842  CG  LEU A 311     -14.703  -1.501  -1.352  1.00  0.79           C  
ATOM   4843  CD1 LEU A 311     -15.420  -0.557  -0.438  1.00  0.79           C  
ATOM   4844  CD2 LEU A 311     -13.637  -2.298  -0.659  1.00  0.79           C  
ATOM   4845  H   LEU A 311     -15.031  -1.887  -4.309  1.00  0.79           H  
ATOM   4846  HA  LEU A 311     -14.611  -4.132  -2.433  1.00  0.79           H  
ATOM   4847 1HB  LEU A 311     -16.474  -1.779  -2.340  1.00  0.79           H  
ATOM   4848 2HB  LEU A 311     -16.191  -2.905  -1.017  1.00  0.79           H  
ATOM   4849  HG  LEU A 311     -14.246  -0.926  -2.162  1.00  0.79           H  
ATOM   4850 1HD1 LEU A 311     -14.750   0.138   0.018  1.00  0.79           H  
ATOM   4851 2HD1 LEU A 311     -16.166  -0.024  -1.002  1.00  0.79           H  
ATOM   4852 3HD1 LEU A 311     -15.899  -1.128   0.310  1.00  0.79           H  
ATOM   4853 1HD2 LEU A 311     -12.880  -1.637  -0.256  1.00  0.79           H  
ATOM   4854 2HD2 LEU A 311     -14.076  -2.874   0.138  1.00  0.79           H  
ATOM   4855 3HD2 LEU A 311     -13.187  -2.969  -1.378  1.00  0.79           H  
ATOM   4856  N   ILE A 312     -16.395  -5.542  -3.391  1.00  0.75           N  
ATOM   4857  CA  ILE A 312     -17.470  -6.408  -3.818  1.00  0.75           C  
ATOM   4858  C   ILE A 312     -18.513  -6.466  -2.734  1.00  0.75           C  
ATOM   4859  O   ILE A 312     -19.710  -6.365  -3.000  1.00  0.75           O  
ATOM   4860  CB  ILE A 312     -16.997  -7.822  -4.106  1.00  0.75           C  
ATOM   4861  CG1 ILE A 312     -16.086  -7.878  -5.309  1.00  0.75           C  
ATOM   4862  CG2 ILE A 312     -18.169  -8.666  -4.316  1.00  0.75           C  
ATOM   4863  CD1 ILE A 312     -15.419  -9.233  -5.446  1.00  0.75           C  
ATOM   4864  H   ILE A 312     -15.484  -5.941  -3.162  1.00  0.75           H  
ATOM   4865  HA  ILE A 312     -17.922  -5.996  -4.720  1.00  0.75           H  
ATOM   4866  HB  ILE A 312     -16.433  -8.204  -3.252  1.00  0.75           H  
ATOM   4867 1HG1 ILE A 312     -16.665  -7.680  -6.211  1.00  0.75           H  
ATOM   4868 2HG1 ILE A 312     -15.309  -7.114  -5.211  1.00  0.75           H  
ATOM   4869 1HG2 ILE A 312     -17.832  -9.668  -4.501  1.00  0.75           H  
ATOM   4870 2HG2 ILE A 312     -18.785  -8.635  -3.428  1.00  0.75           H  
ATOM   4871 3HG2 ILE A 312     -18.734  -8.304  -5.164  1.00  0.75           H  
ATOM   4872 1HD1 ILE A 312     -14.775  -9.243  -6.320  1.00  0.75           H  
ATOM   4873 2HD1 ILE A 312     -14.824  -9.439  -4.554  1.00  0.75           H  
ATOM   4874 3HD1 ILE A 312     -16.181 -10.002  -5.557  1.00  0.75           H  
ATOM   4875  N   ALA A 313     -18.047  -6.625  -1.494  1.00  0.71           N  
ATOM   4876  CA  ALA A 313     -18.962  -6.701  -0.362  1.00  0.71           C  
ATOM   4877  C   ALA A 313     -19.798  -5.436  -0.254  1.00  0.71           C  
ATOM   4878  O   ALA A 313     -20.960  -5.485   0.138  1.00  0.71           O  
ATOM   4879  CB  ALA A 313     -18.207  -6.904   0.923  1.00  0.71           C  
ATOM   4880  H   ALA A 313     -17.036  -6.697  -1.360  1.00  0.71           H  
ATOM   4881  HA  ALA A 313     -19.636  -7.545  -0.523  1.00  0.71           H  
ATOM   4882 1HB  ALA A 313     -18.908  -6.969   1.753  1.00  0.71           H  
ATOM   4883 2HB  ALA A 313     -17.630  -7.822   0.865  1.00  0.71           H  
ATOM   4884 3HB  ALA A 313     -17.547  -6.073   1.064  1.00  0.71           H  
ATOM   4885  N   SER A 314     -19.213  -4.286  -0.574  1.00  0.69           N  
ATOM   4886  CA  SER A 314     -19.992  -3.064  -0.518  1.00  0.69           C  
ATOM   4887  C   SER A 314     -21.048  -3.089  -1.602  1.00  0.69           C  
ATOM   4888  O   SER A 314     -22.222  -2.831  -1.339  1.00  0.69           O  
ATOM   4889  CB  SER A 314     -19.140  -1.842  -0.685  1.00  0.69           C  
ATOM   4890  OG  SER A 314     -19.926  -0.683  -0.648  1.00  0.69           O  
ATOM   4891  H   SER A 314     -18.254  -4.271  -0.889  1.00  0.69           H  
ATOM   4892  HA  SER A 314     -20.489  -3.013   0.450  1.00  0.69           H  
ATOM   4893 1HB  SER A 314     -18.392  -1.809   0.099  1.00  0.69           H  
ATOM   4894 2HB  SER A 314     -18.627  -1.889  -1.633  1.00  0.69           H  
ATOM   4895  HG  SER A 314     -20.135  -0.478  -1.603  1.00  0.69           H  
ATOM   4896  N   ALA A 315     -20.633  -3.434  -2.821  1.00  0.67           N  
ATOM   4897  CA  ALA A 315     -21.534  -3.454  -3.958  1.00  0.67           C  
ATOM   4898  C   ALA A 315     -22.714  -4.396  -3.727  1.00  0.67           C  
ATOM   4899  O   ALA A 315     -23.868  -4.056  -3.995  1.00  0.67           O  
ATOM   4900  CB  ALA A 315     -20.754  -3.896  -5.169  1.00  0.67           C  
ATOM   4901  H   ALA A 315     -19.649  -3.659  -2.973  1.00  0.67           H  
ATOM   4902  HA  ALA A 315     -21.918  -2.446  -4.112  1.00  0.67           H  
ATOM   4903 1HB  ALA A 315     -21.396  -3.908  -6.025  1.00  0.67           H  
ATOM   4904 2HB  ALA A 315     -19.930  -3.209  -5.332  1.00  0.67           H  
ATOM   4905 3HB  ALA A 315     -20.362  -4.897  -5.004  1.00  0.67           H  
ATOM   4906  N   ASN A 316     -22.445  -5.534  -3.105  1.00  0.67           N  
ATOM   4907  CA  ASN A 316     -23.457  -6.541  -2.823  1.00  0.67           C  
ATOM   4908  C   ASN A 316     -24.470  -6.118  -1.745  1.00  0.67           C  
ATOM   4909  O   ASN A 316     -25.519  -6.756  -1.576  1.00  0.67           O  
ATOM   4910  CB  ASN A 316     -22.775  -7.831  -2.427  1.00  0.67           C  
ATOM   4911  CG  ASN A 316     -22.164  -8.583  -3.605  1.00  0.67           C  
ATOM   4912  OD1 ASN A 316     -22.497  -8.308  -4.771  1.00  0.67           O  
ATOM   4913  ND2 ASN A 316     -21.328  -9.551  -3.326  1.00  0.67           N  
ATOM   4914  H   ASN A 316     -21.472  -5.747  -2.879  1.00  0.67           H  
ATOM   4915  HA  ASN A 316     -24.017  -6.721  -3.735  1.00  0.67           H  
ATOM   4916 1HB  ASN A 316     -21.983  -7.610  -1.707  1.00  0.67           H  
ATOM   4917 2HB  ASN A 316     -23.477  -8.465  -1.931  1.00  0.67           H  
ATOM   4918 1HD2 ASN A 316     -20.938 -10.116  -4.050  1.00  0.67           H  
ATOM   4919 2HD2 ASN A 316     -21.073  -9.761  -2.374  1.00  0.67           H  
ATOM   4920  N   ARG A 317     -24.135  -5.063  -1.008  1.00  0.67           N  
ATOM   4921  CA  ARG A 317     -24.929  -4.539   0.083  1.00  0.67           C  
ATOM   4922  C   ARG A 317     -25.399  -3.122  -0.259  1.00  0.67           C  
ATOM   4923  O   ARG A 317     -25.789  -2.357   0.625  1.00  0.67           O  
ATOM   4924  CB  ARG A 317     -24.089  -4.531   1.355  1.00  0.67           C  
ATOM   4925  CG  ARG A 317     -23.570  -5.925   1.818  1.00  0.67           C  
ATOM   4926  CD  ARG A 317     -24.623  -6.827   2.384  1.00  0.67           C  
ATOM   4927  NE  ARG A 317     -25.098  -6.391   3.704  1.00  0.67           N  
ATOM   4928  CZ  ARG A 317     -24.529  -6.771   4.892  1.00  0.67           C  
ATOM   4929  NH1 ARG A 317     -23.521  -7.623   4.918  1.00  0.67           N  
ATOM   4930  NH2 ARG A 317     -24.981  -6.307   6.048  1.00  0.67           N  
ATOM   4931  H   ARG A 317     -23.277  -4.556  -1.214  1.00  0.67           H  
ATOM   4932  HA  ARG A 317     -25.797  -5.180   0.228  1.00  0.67           H  
ATOM   4933 1HB  ARG A 317     -23.218  -3.889   1.201  1.00  0.67           H  
ATOM   4934 2HB  ARG A 317     -24.672  -4.113   2.164  1.00  0.67           H  
ATOM   4935 1HG  ARG A 317     -23.139  -6.446   0.963  1.00  0.67           H  
ATOM   4936 2HG  ARG A 317     -22.796  -5.788   2.571  1.00  0.67           H  
ATOM   4937 1HD  ARG A 317     -25.477  -6.894   1.706  1.00  0.67           H  
ATOM   4938 2HD  ARG A 317     -24.172  -7.795   2.500  1.00  0.67           H  
ATOM   4939  HE  ARG A 317     -25.878  -5.746   3.733  1.00  0.67           H  
ATOM   4940 1HH1 ARG A 317     -23.158  -8.066   4.062  1.00  0.67           H  
ATOM   4941 2HH1 ARG A 317     -23.118  -7.899   5.804  1.00  0.67           H  
ATOM   4942 1HH2 ARG A 317     -25.764  -5.669   6.078  1.00  0.67           H  
ATOM   4943 2HH2 ARG A 317     -24.546  -6.605   6.911  1.00  0.67           H  
ATOM   4944  N   ASP A 318     -25.312  -2.755  -1.541  1.00  0.69           N  
ATOM   4945  CA  ASP A 318     -25.716  -1.437  -2.010  1.00  0.69           C  
ATOM   4946  C   ASP A 318     -27.242  -1.331  -2.219  1.00  0.69           C  
ATOM   4947  O   ASP A 318     -27.750  -1.922  -3.179  1.00  0.69           O  
ATOM   4948  CB  ASP A 318     -24.987  -1.117  -3.315  1.00  0.69           C  
ATOM   4949  CG  ASP A 318     -25.269   0.266  -3.894  1.00  0.69           C  
ATOM   4950  OD1 ASP A 318     -26.303   0.847  -3.582  1.00  0.69           O  
ATOM   4951  OD2 ASP A 318     -24.449   0.740  -4.669  1.00  0.69           O  
ATOM   4952  H   ASP A 318     -24.937  -3.407  -2.232  1.00  0.69           H  
ATOM   4953  HA  ASP A 318     -25.362  -0.739  -1.268  1.00  0.69           H  
ATOM   4954 1HB  ASP A 318     -23.909  -1.211  -3.148  1.00  0.69           H  
ATOM   4955 2HB  ASP A 318     -25.260  -1.866  -4.061  1.00  0.69           H  
ATOM   4956  N   PRO A 319     -27.971  -0.498  -1.428  1.00  0.71           N  
ATOM   4957  CA  PRO A 319     -29.425  -0.351  -1.383  1.00  0.71           C  
ATOM   4958  C   PRO A 319     -30.041   0.145  -2.681  1.00  0.71           C  
ATOM   4959  O   PRO A 319     -31.251   0.019  -2.877  1.00  0.71           O  
ATOM   4960  CB  PRO A 319     -29.640   0.693  -0.278  1.00  0.71           C  
ATOM   4961  CG  PRO A 319     -28.362   1.467  -0.224  1.00  0.71           C  
ATOM   4962  CD  PRO A 319     -27.276   0.473  -0.557  1.00  0.71           C  
ATOM   4963  HA  PRO A 319     -29.863  -1.310  -1.093  1.00  0.71           H  
ATOM   4964 1HB  PRO A 319     -30.496   1.329  -0.543  1.00  0.71           H  
ATOM   4965 2HB  PRO A 319     -29.892   0.204   0.666  1.00  0.71           H  
ATOM   4966 1HG  PRO A 319     -28.402   2.300  -0.950  1.00  0.71           H  
ATOM   4967 2HG  PRO A 319     -28.232   1.917   0.768  1.00  0.71           H  
ATOM   4968 1HD  PRO A 319     -26.509   1.032  -1.115  1.00  0.71           H  
ATOM   4969 2HD  PRO A 319     -26.885  -0.017   0.347  1.00  0.71           H  
ATOM   4970  N   GLU A 320     -29.226   0.744  -3.558  1.00  0.73           N  
ATOM   4971  CA  GLU A 320     -29.729   1.254  -4.830  1.00  0.73           C  
ATOM   4972  C   GLU A 320     -30.081   0.094  -5.756  1.00  0.73           C  
ATOM   4973  O   GLU A 320     -30.883   0.235  -6.681  1.00  0.73           O  
ATOM   4974  CB  GLU A 320     -28.710   2.184  -5.495  1.00  0.73           C  
ATOM   4975  CG  GLU A 320     -28.469   3.508  -4.749  1.00  0.73           C  
ATOM   4976  CD  GLU A 320     -29.681   4.404  -4.684  1.00  0.73           C  
ATOM   4977  OE1 GLU A 320     -30.290   4.623  -5.704  1.00  0.73           O  
ATOM   4978  OE2 GLU A 320     -29.984   4.886  -3.618  1.00  0.73           O  
ATOM   4979  H   GLU A 320     -28.215   0.821  -3.379  1.00  0.73           H  
ATOM   4980  HA  GLU A 320     -30.638   1.824  -4.638  1.00  0.73           H  
ATOM   4981 1HB  GLU A 320     -27.750   1.669  -5.577  1.00  0.73           H  
ATOM   4982 2HB  GLU A 320     -29.039   2.420  -6.506  1.00  0.73           H  
ATOM   4983 1HG  GLU A 320     -28.148   3.270  -3.732  1.00  0.73           H  
ATOM   4984 2HG  GLU A 320     -27.664   4.044  -5.232  1.00  0.73           H  
ATOM   4985  N   VAL A 321     -29.413  -1.034  -5.534  1.00  0.75           N  
ATOM   4986  CA  VAL A 321     -29.565  -2.233  -6.335  1.00  0.75           C  
ATOM   4987  C   VAL A 321     -30.273  -3.320  -5.546  1.00  0.75           C  
ATOM   4988  O   VAL A 321     -31.161  -4.004  -6.064  1.00  0.75           O  
ATOM   4989  CB  VAL A 321     -28.190  -2.725  -6.792  1.00  0.75           C  
ATOM   4990  CG1 VAL A 321     -28.303  -4.033  -7.565  1.00  0.75           C  
ATOM   4991  CG2 VAL A 321     -27.571  -1.656  -7.634  1.00  0.75           C  
ATOM   4992  H   VAL A 321     -28.782  -1.079  -4.735  1.00  0.75           H  
ATOM   4993  HA  VAL A 321     -30.162  -1.993  -7.214  1.00  0.75           H  
ATOM   4994  HB  VAL A 321     -27.563  -2.912  -5.916  1.00  0.75           H  
ATOM   4995 1HG1 VAL A 321     -27.309  -4.361  -7.871  1.00  0.75           H  
ATOM   4996 2HG1 VAL A 321     -28.755  -4.791  -6.928  1.00  0.75           H  
ATOM   4997 3HG1 VAL A 321     -28.922  -3.884  -8.446  1.00  0.75           H  
ATOM   4998 1HG2 VAL A 321     -26.626  -1.975  -7.947  1.00  0.75           H  
ATOM   4999 2HG2 VAL A 321     -28.197  -1.472  -8.505  1.00  0.75           H  
ATOM   5000 3HG2 VAL A 321     -27.469  -0.738  -7.052  1.00  0.75           H  
ATOM   5001  N   PHE A 322     -29.853  -3.499  -4.298  1.00  0.76           N  
ATOM   5002  CA  PHE A 322     -30.382  -4.560  -3.469  1.00  0.76           C  
ATOM   5003  C   PHE A 322     -31.190  -3.973  -2.322  1.00  0.76           C  
ATOM   5004  O   PHE A 322     -30.632  -3.561  -1.310  1.00  0.76           O  
ATOM   5005  CB  PHE A 322     -29.238  -5.381  -2.901  1.00  0.76           C  
ATOM   5006  CG  PHE A 322     -28.368  -5.956  -3.951  1.00  0.76           C  
ATOM   5007  CD1 PHE A 322     -27.172  -5.333  -4.235  1.00  0.76           C  
ATOM   5008  CD2 PHE A 322     -28.727  -7.077  -4.686  1.00  0.76           C  
ATOM   5009  CE1 PHE A 322     -26.345  -5.816  -5.200  1.00  0.76           C  
ATOM   5010  CE2 PHE A 322     -27.883  -7.565  -5.666  1.00  0.76           C  
ATOM   5011  CZ  PHE A 322     -26.688  -6.924  -5.911  1.00  0.76           C  
ATOM   5012  H   PHE A 322     -29.137  -2.889  -3.916  1.00  0.76           H  
ATOM   5013  HA  PHE A 322     -31.032  -5.197  -4.068  1.00  0.76           H  
ATOM   5014 1HB  PHE A 322     -28.620  -4.749  -2.257  1.00  0.76           H  
ATOM   5015 2HB  PHE A 322     -29.631  -6.192  -2.292  1.00  0.76           H  
ATOM   5016  HD1 PHE A 322     -26.886  -4.441  -3.670  1.00  0.76           H  
ATOM   5017  HD2 PHE A 322     -29.677  -7.572  -4.481  1.00  0.76           H  
ATOM   5018  HE1 PHE A 322     -25.414  -5.312  -5.398  1.00  0.76           H  
ATOM   5019  HE2 PHE A 322     -28.161  -8.447  -6.241  1.00  0.76           H  
ATOM   5020  HZ  PHE A 322     -26.021  -7.282  -6.667  1.00  0.76           H  
ATOM   5021  N   ALA A 323     -32.506  -3.943  -2.472  1.00  0.76           N  
ATOM   5022  CA  ALA A 323     -33.364  -3.315  -1.474  1.00  0.76           C  
ATOM   5023  C   ALA A 323     -33.175  -3.980  -0.124  1.00  0.76           C  
ATOM   5024  O   ALA A 323     -32.972  -5.200  -0.052  1.00  0.76           O  
ATOM   5025  CB  ALA A 323     -34.819  -3.411  -1.891  1.00  0.76           C  
ATOM   5026  H   ALA A 323     -32.912  -4.313  -3.321  1.00  0.76           H  
ATOM   5027  HA  ALA A 323     -33.075  -2.266  -1.385  1.00  0.76           H  
ATOM   5028 1HB  ALA A 323     -35.443  -2.925  -1.137  1.00  0.76           H  
ATOM   5029 2HB  ALA A 323     -34.954  -2.917  -2.853  1.00  0.76           H  
ATOM   5030 3HB  ALA A 323     -35.105  -4.459  -1.975  1.00  0.76           H  
ATOM   5031  N   ASP A 324     -33.242  -3.184   0.948  1.00  0.75           N  
ATOM   5032  CA  ASP A 324     -33.070  -3.708   2.301  1.00  0.75           C  
ATOM   5033  C   ASP A 324     -31.833  -4.611   2.349  1.00  0.75           C  
ATOM   5034  O   ASP A 324     -31.901  -5.738   2.845  1.00  0.75           O  
ATOM   5035  CB  ASP A 324     -34.308  -4.494   2.711  1.00  0.75           C  
ATOM   5036  CG  ASP A 324     -35.563  -3.628   2.746  1.00  0.75           C  
ATOM   5037  OD1 ASP A 324     -35.472  -2.500   3.169  1.00  0.75           O  
ATOM   5038  OD2 ASP A 324     -36.594  -4.099   2.334  1.00  0.75           O  
ATOM   5039  H   ASP A 324     -33.409  -2.196   0.815  1.00  0.75           H  
ATOM   5040  HA  ASP A 324     -32.952  -2.879   2.996  1.00  0.75           H  
ATOM   5041 1HB  ASP A 324     -34.469  -5.319   2.030  1.00  0.75           H  
ATOM   5042 2HB  ASP A 324     -34.148  -4.922   3.706  1.00  0.75           H  
ATOM   5043  N   PRO A 325     -30.659  -4.094   1.940  1.00  0.73           N  
ATOM   5044  CA  PRO A 325     -29.452  -4.842   1.653  1.00  0.73           C  
ATOM   5045  C   PRO A 325     -28.865  -5.616   2.804  1.00  0.73           C  
ATOM   5046  O   PRO A 325     -28.141  -6.586   2.579  1.00  0.73           O  
ATOM   5047  CB  PRO A 325     -28.469  -3.742   1.279  1.00  0.73           C  
ATOM   5048  CG  PRO A 325     -28.988  -2.499   1.925  1.00  0.73           C  
ATOM   5049  CD  PRO A 325     -30.480  -2.628   1.866  1.00  0.73           C  
ATOM   5050  HA  PRO A 325     -29.645  -5.500   0.794  1.00  0.73           H  
ATOM   5051 1HB  PRO A 325     -27.477  -4.006   1.645  1.00  0.73           H  
ATOM   5052 2HB  PRO A 325     -28.404  -3.653   0.178  1.00  0.73           H  
ATOM   5053 1HG  PRO A 325     -28.604  -2.425   2.953  1.00  0.73           H  
ATOM   5054 2HG  PRO A 325     -28.599  -1.632   1.389  1.00  0.73           H  
ATOM   5055 1HD  PRO A 325     -30.919  -2.116   2.724  1.00  0.73           H  
ATOM   5056 2HD  PRO A 325     -30.828  -2.234   0.910  1.00  0.73           H  
ATOM   5057  N   ASP A 326     -29.176  -5.220   4.033  1.00  0.72           N  
ATOM   5058  CA  ASP A 326     -28.625  -5.900   5.197  1.00  0.72           C  
ATOM   5059  C   ASP A 326     -29.466  -7.083   5.664  1.00  0.72           C  
ATOM   5060  O   ASP A 326     -29.142  -7.721   6.669  1.00  0.72           O  
ATOM   5061  CB  ASP A 326     -28.399  -4.891   6.333  1.00  0.72           C  
ATOM   5062  CG  ASP A 326     -29.689  -4.213   6.868  1.00  0.72           C  
ATOM   5063  OD1 ASP A 326     -30.763  -4.512   6.395  1.00  0.72           O  
ATOM   5064  OD2 ASP A 326     -29.562  -3.384   7.741  1.00  0.72           O  
ATOM   5065  H   ASP A 326     -29.792  -4.433   4.168  1.00  0.72           H  
ATOM   5066  HA  ASP A 326     -27.655  -6.296   4.918  1.00  0.72           H  
ATOM   5067 1HB  ASP A 326     -27.908  -5.394   7.167  1.00  0.72           H  
ATOM   5068 2HB  ASP A 326     -27.723  -4.107   5.986  1.00  0.72           H  
ATOM   5069  N   THR A 327     -30.511  -7.405   4.905  1.00  0.71           N  
ATOM   5070  CA  THR A 327     -31.374  -8.523   5.222  1.00  0.71           C  
ATOM   5071  C   THR A 327     -31.232  -9.638   4.200  1.00  0.71           C  
ATOM   5072  O   THR A 327     -31.231  -9.410   2.987  1.00  0.71           O  
ATOM   5073  CB  THR A 327     -32.848  -8.082   5.330  1.00  0.71           C  
ATOM   5074  OG1 THR A 327     -32.991  -7.124   6.401  1.00  0.71           O  
ATOM   5075  CG2 THR A 327     -33.769  -9.281   5.591  1.00  0.71           C  
ATOM   5076  H   THR A 327     -30.746  -6.824   4.099  1.00  0.71           H  
ATOM   5077  HA  THR A 327     -31.078  -8.922   6.190  1.00  0.71           H  
ATOM   5078  HB  THR A 327     -33.144  -7.602   4.394  1.00  0.71           H  
ATOM   5079  HG1 THR A 327     -32.441  -6.334   6.227  1.00  0.71           H  
ATOM   5080 1HG2 THR A 327     -34.799  -8.937   5.658  1.00  0.71           H  
ATOM   5081 2HG2 THR A 327     -33.686  -9.994   4.774  1.00  0.71           H  
ATOM   5082 3HG2 THR A 327     -33.486  -9.765   6.523  1.00  0.71           H  
ATOM   5083  N   PHE A 328     -31.101 -10.849   4.722  1.00  0.72           N  
ATOM   5084  CA  PHE A 328     -31.005 -12.068   3.934  1.00  0.72           C  
ATOM   5085  C   PHE A 328     -32.419 -12.487   3.536  1.00  0.72           C  
ATOM   5086  O   PHE A 328     -33.278 -12.638   4.414  1.00  0.72           O  
ATOM   5087  CB  PHE A 328     -30.385 -13.176   4.780  1.00  0.72           C  
ATOM   5088  CG  PHE A 328     -30.118 -14.411   4.048  1.00  0.72           C  
ATOM   5089  CD1 PHE A 328     -28.851 -14.670   3.638  1.00  0.72           C  
ATOM   5090  CD2 PHE A 328     -31.117 -15.313   3.729  1.00  0.72           C  
ATOM   5091  CE1 PHE A 328     -28.574 -15.800   2.963  1.00  0.72           C  
ATOM   5092  CE2 PHE A 328     -30.817 -16.452   3.021  1.00  0.72           C  
ATOM   5093  CZ  PHE A 328     -29.542 -16.691   2.652  1.00  0.72           C  
ATOM   5094  H   PHE A 328     -31.087 -10.923   5.729  1.00  0.72           H  
ATOM   5095  HA  PHE A 328     -30.412 -11.884   3.034  1.00  0.72           H  
ATOM   5096 1HB  PHE A 328     -29.444 -12.826   5.201  1.00  0.72           H  
ATOM   5097 2HB  PHE A 328     -31.031 -13.408   5.605  1.00  0.72           H  
ATOM   5098  HD1 PHE A 328     -28.053 -13.970   3.873  1.00  0.72           H  
ATOM   5099  HD2 PHE A 328     -32.143 -15.111   4.035  1.00  0.72           H  
ATOM   5100  HE1 PHE A 328     -27.580 -15.985   2.678  1.00  0.72           H  
ATOM   5101  HE2 PHE A 328     -31.579 -17.152   2.764  1.00  0.72           H  
ATOM   5102  HZ  PHE A 328     -29.286 -17.575   2.099  1.00  0.72           H  
ATOM   5103  N   ASP A 329     -32.685 -12.652   2.239  1.00  0.75           N  
ATOM   5104  CA  ASP A 329     -34.041 -12.988   1.809  1.00  0.75           C  
ATOM   5105  C   ASP A 329     -34.085 -14.059   0.732  1.00  0.75           C  
ATOM   5106  O   ASP A 329     -33.990 -13.788  -0.469  1.00  0.75           O  
ATOM   5107  CB  ASP A 329     -34.738 -11.732   1.313  1.00  0.75           C  
ATOM   5108  CG  ASP A 329     -36.200 -11.928   0.876  1.00  0.75           C  
ATOM   5109  OD1 ASP A 329     -36.695 -13.058   0.825  1.00  0.75           O  
ATOM   5110  OD2 ASP A 329     -36.787 -10.930   0.490  1.00  0.75           O  
ATOM   5111  H   ASP A 329     -31.947 -12.530   1.536  1.00  0.75           H  
ATOM   5112  HA  ASP A 329     -34.587 -13.366   2.673  1.00  0.75           H  
ATOM   5113 1HB  ASP A 329     -34.709 -10.973   2.098  1.00  0.75           H  
ATOM   5114 2HB  ASP A 329     -34.168 -11.343   0.474  1.00  0.75           H  
ATOM   5115  N   HIS A 330     -34.343 -15.275   1.183  1.00  0.80           N  
ATOM   5116  CA  HIS A 330     -34.342 -16.465   0.354  1.00  0.80           C  
ATOM   5117  C   HIS A 330     -35.514 -16.580  -0.614  1.00  0.80           C  
ATOM   5118  O   HIS A 330     -35.550 -17.520  -1.410  1.00  0.80           O  
ATOM   5119  CB  HIS A 330     -34.338 -17.703   1.239  1.00  0.80           C  
ATOM   5120  CG  HIS A 330     -35.557 -17.897   2.060  1.00  0.80           C  
ATOM   5121  ND1 HIS A 330     -35.852 -17.120   3.162  1.00  0.80           N  
ATOM   5122  CD2 HIS A 330     -36.556 -18.790   1.950  1.00  0.80           C  
ATOM   5123  CE1 HIS A 330     -36.982 -17.542   3.701  1.00  0.80           C  
ATOM   5124  NE2 HIS A 330     -37.433 -18.551   2.982  1.00  0.80           N  
ATOM   5125  H   HIS A 330     -34.480 -15.383   2.177  1.00  0.80           H  
ATOM   5126  HA  HIS A 330     -33.427 -16.475  -0.241  1.00  0.80           H  
ATOM   5127 1HB  HIS A 330     -34.245 -18.576   0.610  1.00  0.80           H  
ATOM   5128 2HB  HIS A 330     -33.495 -17.678   1.896  1.00  0.80           H  
ATOM   5129  HD2 HIS A 330     -36.648 -19.562   1.184  1.00  0.80           H  
ATOM   5130  HE1 HIS A 330     -37.463 -17.124   4.586  1.00  0.80           H  
ATOM   5131  HE2 HIS A 330     -38.282 -19.070   3.157  1.00  0.80           H  
ATOM   5132  N   THR A 331     -36.488 -15.664  -0.537  1.00  0.88           N  
ATOM   5133  CA  THR A 331     -37.640 -15.782  -1.412  1.00  0.88           C  
ATOM   5134  C   THR A 331     -37.524 -14.881  -2.641  1.00  0.88           C  
ATOM   5135  O   THR A 331     -38.421 -14.865  -3.489  1.00  0.88           O  
ATOM   5136  CB  THR A 331     -38.950 -15.474  -0.660  1.00  0.88           C  
ATOM   5137  OG1 THR A 331     -38.994 -14.096  -0.242  1.00  0.88           O  
ATOM   5138  CG2 THR A 331     -39.024 -16.356   0.574  1.00  0.88           C  
ATOM   5139  H   THR A 331     -36.431 -14.864   0.112  1.00  0.88           H  
ATOM   5140  HA  THR A 331     -37.699 -16.810  -1.763  1.00  0.88           H  
ATOM   5141  HB  THR A 331     -39.801 -15.680  -1.306  1.00  0.88           H  
ATOM   5142  HG1 THR A 331     -38.135 -13.815   0.159  1.00  0.88           H  
ATOM   5143 1HG2 THR A 331     -39.945 -16.154   1.114  1.00  0.88           H  
ATOM   5144 2HG2 THR A 331     -38.996 -17.404   0.278  1.00  0.88           H  
ATOM   5145 3HG2 THR A 331     -38.171 -16.135   1.215  1.00  0.88           H  
ATOM   5146  N   ARG A 332     -36.432 -14.125  -2.756  1.00  1.00           N  
ATOM   5147  CA  ARG A 332     -36.300 -13.244  -3.907  1.00  1.00           C  
ATOM   5148  C   ARG A 332     -36.020 -14.061  -5.176  1.00  1.00           C  
ATOM   5149  O   ARG A 332     -35.326 -15.074  -5.104  1.00  1.00           O  
ATOM   5150  CB  ARG A 332     -35.200 -12.221  -3.686  1.00  1.00           C  
ATOM   5151  CG  ARG A 332     -35.542 -11.247  -2.607  1.00  1.00           C  
ATOM   5152  CD  ARG A 332     -34.541 -10.173  -2.403  1.00  1.00           C  
ATOM   5153  NE  ARG A 332     -34.933  -9.313  -1.279  1.00  1.00           N  
ATOM   5154  CZ  ARG A 332     -34.337  -8.152  -0.931  1.00  1.00           C  
ATOM   5155  NH1 ARG A 332     -33.334  -7.661  -1.614  1.00  1.00           N  
ATOM   5156  NH2 ARG A 332     -34.750  -7.479   0.110  1.00  1.00           N  
ATOM   5157  H   ARG A 332     -35.705 -14.147  -2.035  1.00  1.00           H  
ATOM   5158  HA  ARG A 332     -37.226 -12.694  -3.981  1.00  1.00           H  
ATOM   5159 1HB  ARG A 332     -34.281 -12.729  -3.385  1.00  1.00           H  
ATOM   5160 2HB  ARG A 332     -34.995 -11.675  -4.607  1.00  1.00           H  
ATOM   5161 1HG  ARG A 332     -36.511 -10.794  -2.806  1.00  1.00           H  
ATOM   5162 2HG  ARG A 332     -35.599 -11.812  -1.700  1.00  1.00           H  
ATOM   5163 1HD  ARG A 332     -33.572 -10.622  -2.170  1.00  1.00           H  
ATOM   5164 2HD  ARG A 332     -34.461  -9.560  -3.298  1.00  1.00           H  
ATOM   5165  HE  ARG A 332     -35.703  -9.659  -0.674  1.00  1.00           H  
ATOM   5166 1HH1 ARG A 332     -32.973  -8.145  -2.422  1.00  1.00           H  
ATOM   5167 2HH1 ARG A 332     -32.931  -6.768  -1.285  1.00  1.00           H  
ATOM   5168 1HH2 ARG A 332     -35.519  -7.812   0.675  1.00  1.00           H  
ATOM   5169 2HH2 ARG A 332     -34.261  -6.600   0.330  1.00  1.00           H  
ATOM   5170  N   PRO A 333     -36.540 -13.661  -6.354  1.00  1.16           N  
ATOM   5171  CA  PRO A 333     -36.268 -14.287  -7.635  1.00  1.16           C  
ATOM   5172  C   PRO A 333     -34.780 -14.308  -7.894  1.00  1.16           C  
ATOM   5173  O   PRO A 333     -34.088 -13.320  -7.649  1.00  1.16           O  
ATOM   5174  CB  PRO A 333     -36.982 -13.361  -8.625  1.00  1.16           C  
ATOM   5175  CG  PRO A 333     -38.093 -12.734  -7.822  1.00  1.16           C  
ATOM   5176  CD  PRO A 333     -37.519 -12.552  -6.428  1.00  1.16           C  
ATOM   5177  HA  PRO A 333     -36.690 -15.302  -7.645  1.00  1.16           H  
ATOM   5178 1HB  PRO A 333     -36.275 -12.620  -9.024  1.00  1.16           H  
ATOM   5179 2HB  PRO A 333     -37.352 -13.943  -9.481  1.00  1.16           H  
ATOM   5180 1HG  PRO A 333     -38.406 -11.785  -8.284  1.00  1.16           H  
ATOM   5181 2HG  PRO A 333     -38.974 -13.394  -7.825  1.00  1.16           H  
ATOM   5182 1HD  PRO A 333     -37.027 -11.574  -6.313  1.00  1.16           H  
ATOM   5183 2HD  PRO A 333     -38.358 -12.701  -5.734  1.00  1.16           H  
ATOM   5184  N   LEU A 334     -34.296 -15.381  -8.508  1.00  1.32           N  
ATOM   5185  CA  LEU A 334     -32.868 -15.485  -8.788  1.00  1.32           C  
ATOM   5186  C   LEU A 334     -32.411 -14.360  -9.698  1.00  1.32           C  
ATOM   5187  O   LEU A 334     -31.308 -13.845  -9.556  1.00  1.32           O  
ATOM   5188  CB  LEU A 334     -32.554 -16.820  -9.462  1.00  1.32           C  
ATOM   5189  CG  LEU A 334     -32.743 -18.051  -8.598  1.00  1.32           C  
ATOM   5190  CD1 LEU A 334     -32.533 -19.296  -9.440  1.00  1.32           C  
ATOM   5191  CD2 LEU A 334     -31.778 -18.004  -7.458  1.00  1.32           C  
ATOM   5192  H   LEU A 334     -34.906 -16.157  -8.722  1.00  1.32           H  
ATOM   5193  HA  LEU A 334     -32.322 -15.418  -7.848  1.00  1.32           H  
ATOM   5194 1HB  LEU A 334     -33.191 -16.927 -10.337  1.00  1.32           H  
ATOM   5195 2HB  LEU A 334     -31.516 -16.804  -9.796  1.00  1.32           H  
ATOM   5196  HG  LEU A 334     -33.762 -18.070  -8.210  1.00  1.32           H  
ATOM   5197 1HD1 LEU A 334     -32.681 -20.177  -8.830  1.00  1.32           H  
ATOM   5198 2HD1 LEU A 334     -33.249 -19.303 -10.261  1.00  1.32           H  
ATOM   5199 3HD1 LEU A 334     -31.520 -19.298  -9.842  1.00  1.32           H  
ATOM   5200 1HD2 LEU A 334     -31.933 -18.877  -6.853  1.00  1.32           H  
ATOM   5201 2HD2 LEU A 334     -30.759 -17.995  -7.835  1.00  1.32           H  
ATOM   5202 3HD2 LEU A 334     -31.956 -17.107  -6.867  1.00  1.32           H  
ATOM   5203  N   ALA A 335     -33.286 -13.939 -10.599  1.00  1.41           N  
ATOM   5204  CA  ALA A 335     -32.994 -12.877 -11.550  1.00  1.41           C  
ATOM   5205  C   ALA A 335     -32.618 -11.567 -10.858  1.00  1.41           C  
ATOM   5206  O   ALA A 335     -31.855 -10.763 -11.400  1.00  1.41           O  
ATOM   5207  CB  ALA A 335     -34.198 -12.640 -12.437  1.00  1.41           C  
ATOM   5208  H   ALA A 335     -34.186 -14.392 -10.637  1.00  1.41           H  
ATOM   5209  HA  ALA A 335     -32.148 -13.195 -12.161  1.00  1.41           H  
ATOM   5210 1HB  ALA A 335     -33.963 -11.864 -13.166  1.00  1.41           H  
ATOM   5211 2HB  ALA A 335     -34.454 -13.562 -12.957  1.00  1.41           H  
ATOM   5212 3HB  ALA A 335     -35.041 -12.321 -11.825  1.00  1.41           H  
ATOM   5213  N   ALA A 336     -33.176 -11.323  -9.671  1.00  1.41           N  
ATOM   5214  CA  ALA A 336     -32.916 -10.084  -8.960  1.00  1.41           C  
ATOM   5215  C   ALA A 336     -31.553 -10.103  -8.278  1.00  1.41           C  
ATOM   5216  O   ALA A 336     -31.001  -9.057  -7.924  1.00  1.41           O  
ATOM   5217  CB  ALA A 336     -33.999  -9.849  -7.923  1.00  1.41           C  
ATOM   5218  H   ALA A 336     -33.749 -12.028  -9.213  1.00  1.41           H  
ATOM   5219  HA  ALA A 336     -32.922  -9.270  -9.684  1.00  1.41           H  
ATOM   5220 1HB  ALA A 336     -33.814  -8.908  -7.408  1.00  1.41           H  
ATOM   5221 2HB  ALA A 336     -34.971  -9.812  -8.412  1.00  1.41           H  
ATOM   5222 3HB  ALA A 336     -33.987 -10.670  -7.201  1.00  1.41           H  
ATOM   5223  N   SER A 337     -30.977 -11.287  -8.094  1.00  1.32           N  
ATOM   5224  CA  SER A 337     -29.745 -11.396  -7.337  1.00  1.32           C  
ATOM   5225  C   SER A 337     -28.518 -11.145  -8.183  1.00  1.32           C  
ATOM   5226  O   SER A 337     -27.648 -12.007  -8.313  1.00  1.32           O  
ATOM   5227  CB  SER A 337     -29.647 -12.766  -6.703  1.00  1.32           C  
ATOM   5228  OG  SER A 337     -30.662 -12.961  -5.758  1.00  1.32           O  
ATOM   5229  H   SER A 337     -31.385 -12.135  -8.482  1.00  1.32           H  
ATOM   5230  HA  SER A 337     -29.771 -10.651  -6.542  1.00  1.32           H  
ATOM   5231 1HB  SER A 337     -29.716 -13.531  -7.477  1.00  1.32           H  
ATOM   5232 2HB  SER A 337     -28.675 -12.872  -6.223  1.00  1.32           H  
ATOM   5233  HG  SER A 337     -31.495 -12.940  -6.242  1.00  1.32           H  
ATOM   5234  N   GLN A 338     -28.394  -9.929  -8.699  1.00  1.18           N  
ATOM   5235  CA  GLN A 338     -27.267  -9.594  -9.566  1.00  1.18           C  
ATOM   5236  C   GLN A 338     -26.037  -9.265  -8.741  1.00  1.18           C  
ATOM   5237  O   GLN A 338     -25.515  -8.153  -8.800  1.00  1.18           O  
ATOM   5238  CB  GLN A 338     -27.593  -8.376 -10.442  1.00  1.18           C  
ATOM   5239  CG  GLN A 338     -28.764  -8.523 -11.451  1.00  1.18           C  
ATOM   5240  CD  GLN A 338     -28.460  -9.509 -12.591  1.00  1.18           C  
ATOM   5241  OE1 GLN A 338     -27.486  -9.309 -13.333  1.00  1.18           O  
ATOM   5242  NE2 GLN A 338     -29.299 -10.528 -12.777  1.00  1.18           N  
ATOM   5243  H   GLN A 338     -29.147  -9.269  -8.507  1.00  1.18           H  
ATOM   5244  HA  GLN A 338     -27.041 -10.452 -10.200  1.00  1.18           H  
ATOM   5245 1HB  GLN A 338     -27.821  -7.526  -9.797  1.00  1.18           H  
ATOM   5246 2HB  GLN A 338     -26.708  -8.111 -11.019  1.00  1.18           H  
ATOM   5247 1HG  GLN A 338     -29.645  -8.895 -10.911  1.00  1.18           H  
ATOM   5248 2HG  GLN A 338     -28.981  -7.550 -11.888  1.00  1.18           H  
ATOM   5249 1HE2 GLN A 338     -29.142 -11.173 -13.522  1.00  1.18           H  
ATOM   5250 2HE2 GLN A 338     -30.129 -10.644 -12.186  1.00  1.18           H  
ATOM   5251  N   HIS A 339     -25.555 -10.240  -7.988  1.00  1.04           N  
ATOM   5252  CA  HIS A 339     -24.406 -10.001  -7.133  1.00  1.04           C  
ATOM   5253  C   HIS A 339     -23.114 -10.035  -7.929  1.00  1.04           C  
ATOM   5254  O   HIS A 339     -23.079 -10.511  -9.065  1.00  1.04           O  
ATOM   5255  CB  HIS A 339     -24.345 -10.993  -5.956  1.00  1.04           C  
ATOM   5256  CG  HIS A 339     -24.133 -12.404  -6.305  1.00  1.04           C  
ATOM   5257  ND1 HIS A 339     -22.936 -12.870  -6.777  1.00  1.04           N  
ATOM   5258  CD2 HIS A 339     -24.947 -13.478  -6.190  1.00  1.04           C  
ATOM   5259  CE1 HIS A 339     -23.024 -14.190  -6.953  1.00  1.04           C  
ATOM   5260  NE2 HIS A 339     -24.238 -14.578  -6.603  1.00  1.04           N  
ATOM   5261  H   HIS A 339     -26.033 -11.139  -8.015  1.00  1.04           H  
ATOM   5262  HA  HIS A 339     -24.479  -9.006  -6.699  1.00  1.04           H  
ATOM   5263 1HB  HIS A 339     -23.545 -10.703  -5.283  1.00  1.04           H  
ATOM   5264 2HB  HIS A 339     -25.274 -10.926  -5.388  1.00  1.04           H  
ATOM   5265  HD2 HIS A 339     -25.974 -13.468  -5.827  1.00  1.04           H  
ATOM   5266  HE1 HIS A 339     -22.226 -14.839  -7.321  1.00  1.04           H  
ATOM   5267  HE2 HIS A 339     -24.614 -15.535  -6.621  1.00  1.04           H  
ATOM   5268  N   LEU A 340     -22.047  -9.553  -7.310  1.00  0.94           N  
ATOM   5269  CA  LEU A 340     -20.723  -9.555  -7.907  1.00  0.94           C  
ATOM   5270  C   LEU A 340     -19.771 -10.433  -7.092  1.00  0.94           C  
ATOM   5271  O   LEU A 340     -18.562 -10.179  -7.051  1.00  0.94           O  
ATOM   5272  CB  LEU A 340     -20.206  -8.110  -7.963  1.00  0.94           C  
ATOM   5273  CG  LEU A 340     -21.043  -7.114  -8.839  1.00  0.94           C  
ATOM   5274  CD1 LEU A 340     -20.551  -5.703  -8.600  1.00  0.94           C  
ATOM   5275  CD2 LEU A 340     -20.921  -7.465 -10.319  1.00  0.94           C  
ATOM   5276  H   LEU A 340     -22.153  -9.160  -6.377  1.00  0.94           H  
ATOM   5277  HA  LEU A 340     -20.788  -9.960  -8.915  1.00  0.94           H  
ATOM   5278 1HB  LEU A 340     -20.198  -7.712  -6.950  1.00  0.94           H  
ATOM   5279 2HB  LEU A 340     -19.183  -8.117  -8.340  1.00  0.94           H  
ATOM   5280  HG  LEU A 340     -22.082  -7.172  -8.542  1.00  0.94           H  
ATOM   5281 1HD1 LEU A 340     -21.138  -5.000  -9.182  1.00  0.94           H  
ATOM   5282 2HD1 LEU A 340     -20.648  -5.469  -7.555  1.00  0.94           H  
ATOM   5283 3HD1 LEU A 340     -19.523  -5.638  -8.892  1.00  0.94           H  
ATOM   5284 1HD2 LEU A 340     -21.518  -6.763 -10.906  1.00  0.94           H  
ATOM   5285 2HD2 LEU A 340     -19.880  -7.403 -10.628  1.00  0.94           H  
ATOM   5286 3HD2 LEU A 340     -21.291  -8.481 -10.480  1.00  0.94           H  
ATOM   5287  N   ALA A 341     -20.311 -11.420  -6.364  1.00  0.91           N  
ATOM   5288  CA  ALA A 341     -19.434 -12.218  -5.519  1.00  0.91           C  
ATOM   5289  C   ALA A 341     -18.411 -12.891  -6.375  1.00  0.91           C  
ATOM   5290  O   ALA A 341     -18.741 -13.410  -7.436  1.00  0.91           O  
ATOM   5291  CB  ALA A 341     -20.189 -13.252  -4.731  1.00  0.91           C  
ATOM   5292  H   ALA A 341     -21.300 -11.665  -6.447  1.00  0.91           H  
ATOM   5293  HA  ALA A 341     -18.928 -11.557  -4.827  1.00  0.91           H  
ATOM   5294 1HB  ALA A 341     -19.486 -13.808  -4.118  1.00  0.91           H  
ATOM   5295 2HB  ALA A 341     -20.925 -12.758  -4.097  1.00  0.91           H  
ATOM   5296 3HB  ALA A 341     -20.685 -13.932  -5.404  1.00  0.91           H  
ATOM   5297  N   PHE A 342     -17.174 -12.890  -5.909  1.00  0.93           N  
ATOM   5298  CA  PHE A 342     -16.036 -13.494  -6.595  1.00  0.93           C  
ATOM   5299  C   PHE A 342     -15.689 -12.801  -7.937  1.00  0.93           C  
ATOM   5300  O   PHE A 342     -14.826 -13.285  -8.673  1.00  0.93           O  
ATOM   5301  CB  PHE A 342     -16.305 -14.955  -6.935  1.00  0.93           C  
ATOM   5302  CG  PHE A 342     -16.820 -15.883  -5.867  1.00  0.93           C  
ATOM   5303  CD1 PHE A 342     -18.084 -16.455  -6.020  1.00  0.93           C  
ATOM   5304  CD2 PHE A 342     -16.084 -16.210  -4.758  1.00  0.93           C  
ATOM   5305  CE1 PHE A 342     -18.571 -17.345  -5.102  1.00  0.93           C  
ATOM   5306  CE2 PHE A 342     -16.588 -17.095  -3.828  1.00  0.93           C  
ATOM   5307  CZ  PHE A 342     -17.817 -17.669  -4.002  1.00  0.93           C  
ATOM   5308  H   PHE A 342     -16.995 -12.427  -5.030  1.00  0.93           H  
ATOM   5309  HA  PHE A 342     -15.164 -13.425  -5.940  1.00  0.93           H  
ATOM   5310 1HB  PHE A 342     -17.009 -14.980  -7.726  1.00  0.93           H  
ATOM   5311 2HB  PHE A 342     -15.386 -15.387  -7.326  1.00  0.93           H  
ATOM   5312  HD1 PHE A 342     -18.679 -16.197  -6.903  1.00  0.93           H  
ATOM   5313  HD2 PHE A 342     -15.086 -15.772  -4.620  1.00  0.93           H  
ATOM   5314  HE1 PHE A 342     -19.552 -17.794  -5.248  1.00  0.93           H  
ATOM   5315  HE2 PHE A 342     -15.995 -17.357  -2.953  1.00  0.93           H  
ATOM   5316  HZ  PHE A 342     -18.191 -18.378  -3.265  1.00  0.93           H  
ATOM   5317  N   GLY A 343     -16.342 -11.675  -8.248  1.00  1.01           N  
ATOM   5318  CA  GLY A 343     -16.082 -10.909  -9.456  1.00  1.01           C  
ATOM   5319  C   GLY A 343     -16.913 -11.338 -10.679  1.00  1.01           C  
ATOM   5320  O   GLY A 343     -17.473 -12.431 -10.761  1.00  1.01           O  
ATOM   5321  H   GLY A 343     -17.060 -11.317  -7.621  1.00  1.01           H  
ATOM   5322 1HA  GLY A 343     -16.284  -9.858  -9.242  1.00  1.01           H  
ATOM   5323 2HA  GLY A 343     -15.024 -10.970  -9.698  1.00  1.01           H  
ATOM   5324  N   SER A 344     -16.918 -10.466 -11.664  1.00  1.10           N  
ATOM   5325  CA  SER A 344     -17.606 -10.615 -12.947  1.00  1.10           C  
ATOM   5326  C   SER A 344     -16.648 -10.156 -14.018  1.00  1.10           C  
ATOM   5327  O   SER A 344     -15.464 -10.028 -13.738  1.00  1.10           O  
ATOM   5328  CB  SER A 344     -18.881  -9.778 -12.993  1.00  1.10           C  
ATOM   5329  OG  SER A 344     -19.623 -10.066 -14.155  1.00  1.10           O  
ATOM   5330  H   SER A 344     -16.408  -9.611 -11.508  1.00  1.10           H  
ATOM   5331  HA  SER A 344     -17.847 -11.667 -13.112  1.00  1.10           H  
ATOM   5332 1HB  SER A 344     -19.488  -9.988 -12.110  1.00  1.10           H  
ATOM   5333 2HB  SER A 344     -18.634  -8.719 -12.976  1.00  1.10           H  
ATOM   5334  HG  SER A 344     -19.856 -11.006 -14.086  1.00  1.10           H  
ATOM   5335  N   GLY A 345     -17.123  -9.974 -15.240  1.00  1.21           N  
ATOM   5336  CA  GLY A 345     -16.246  -9.436 -16.286  1.00  1.21           C  
ATOM   5337  C   GLY A 345     -14.965 -10.237 -16.452  1.00  1.21           C  
ATOM   5338  O   GLY A 345     -15.015 -11.457 -16.656  1.00  1.21           O  
ATOM   5339  H   GLY A 345     -18.113 -10.130 -15.384  1.00  1.21           H  
ATOM   5340 1HA  GLY A 345     -16.786  -9.412 -17.231  1.00  1.21           H  
ATOM   5341 2HA  GLY A 345     -15.988  -8.410 -16.045  1.00  1.21           H  
ATOM   5342  N   MET A 346     -13.822  -9.525 -16.409  1.00  1.30           N  
ATOM   5343  CA  MET A 346     -12.508 -10.160 -16.544  1.00  1.30           C  
ATOM   5344  C   MET A 346     -12.027 -10.676 -15.196  1.00  1.30           C  
ATOM   5345  O   MET A 346     -12.391 -10.161 -14.131  1.00  1.30           O  
ATOM   5346  CB  MET A 346     -11.422  -9.239 -17.110  1.00  1.30           C  
ATOM   5347  CG  MET A 346     -11.632  -8.712 -18.503  1.00  1.30           C  
ATOM   5348  SD  MET A 346     -10.132  -7.900 -19.146  1.00  1.30           S  
ATOM   5349  CE  MET A 346      -9.920  -6.520 -18.021  1.00  1.30           C  
ATOM   5350  H   MET A 346     -13.881  -8.521 -16.220  1.00  1.30           H  
ATOM   5351  HA  MET A 346     -12.599 -11.018 -17.206  1.00  1.30           H  
ATOM   5352 1HB  MET A 346     -11.305  -8.378 -16.448  1.00  1.30           H  
ATOM   5353 2HB  MET A 346     -10.469  -9.771 -17.108  1.00  1.30           H  
ATOM   5354 1HG  MET A 346     -11.898  -9.534 -19.167  1.00  1.30           H  
ATOM   5355 2HG  MET A 346     -12.447  -7.985 -18.502  1.00  1.30           H  
ATOM   5356 1HE  MET A 346      -9.042  -5.933 -18.312  1.00  1.30           H  
ATOM   5357 2HE  MET A 346     -10.800  -5.886 -18.029  1.00  1.30           H  
ATOM   5358 3HE  MET A 346      -9.777  -6.893 -17.011  1.00  1.30           H  
ATOM   5359  N   HIS A 347     -11.168 -11.676 -15.240  1.00  1.37           N  
ATOM   5360  CA  HIS A 347     -10.530 -12.228 -14.058  1.00  1.37           C  
ATOM   5361  C   HIS A 347     -11.539 -13.049 -13.284  1.00  1.37           C  
ATOM   5362  O   HIS A 347     -11.585 -14.268 -13.435  1.00  1.37           O  
ATOM   5363  CB  HIS A 347      -9.845 -11.139 -13.198  1.00  1.37           C  
ATOM   5364  CG  HIS A 347      -8.787 -10.416 -13.980  1.00  1.37           C  
ATOM   5365  ND1 HIS A 347      -9.030  -9.241 -14.681  1.00  1.37           N  
ATOM   5366  CD2 HIS A 347      -7.503 -10.732 -14.229  1.00  1.37           C  
ATOM   5367  CE1 HIS A 347      -7.941  -8.898 -15.331  1.00  1.37           C  
ATOM   5368  NE2 HIS A 347      -7.008  -9.778 -15.058  1.00  1.37           N  
ATOM   5369  H   HIS A 347     -10.929 -12.091 -16.137  1.00  1.37           H  
ATOM   5370  HA  HIS A 347      -9.739 -12.903 -14.340  1.00  1.37           H  
ATOM   5371 1HB  HIS A 347     -10.532 -10.431 -12.778  1.00  1.37           H  
ATOM   5372 2HB  HIS A 347      -9.347 -11.613 -12.360  1.00  1.37           H  
ATOM   5373  HD2 HIS A 347      -6.957 -11.582 -13.870  1.00  1.37           H  
ATOM   5374  HE1 HIS A 347      -7.824  -8.037 -15.981  1.00  1.37           H  
ATOM   5375  HE2 HIS A 347      -6.054  -9.775 -15.420  1.00  1.37           H  
ATOM   5376  N   GLY A 348     -12.346 -12.405 -12.462  1.00  1.41           N  
ATOM   5377  CA  GLY A 348     -13.334 -13.150 -11.700  1.00  1.41           C  
ATOM   5378  C   GLY A 348     -12.612 -14.238 -10.921  1.00  1.41           C  
ATOM   5379  O   GLY A 348     -11.656 -13.967 -10.191  1.00  1.41           O  
ATOM   5380  H   GLY A 348     -12.299 -11.392 -12.441  1.00  1.41           H  
ATOM   5381 1HA  GLY A 348     -13.857 -12.486 -11.018  1.00  1.41           H  
ATOM   5382 2HA  GLY A 348     -14.074 -13.586 -12.369  1.00  1.41           H  
ATOM   5383  N   CYS A 349     -13.084 -15.469 -11.091  1.00  1.42           N  
ATOM   5384  CA  CYS A 349     -12.507 -16.646 -10.459  1.00  1.42           C  
ATOM   5385  C   CYS A 349     -12.948 -17.898 -11.205  1.00  1.42           C  
ATOM   5386  O   CYS A 349     -14.140 -18.150 -11.391  1.00  1.42           O  
ATOM   5387  CB  CYS A 349     -12.880 -16.741  -8.980  1.00  1.42           C  
ATOM   5388  SG  CYS A 349     -12.147 -18.174  -8.128  1.00  1.42           S  
ATOM   5389  H   CYS A 349     -13.866 -15.588 -11.717  1.00  1.42           H  
ATOM   5390  HA  CYS A 349     -11.423 -16.573 -10.525  1.00  1.42           H  
ATOM   5391 1HB  CYS A 349     -12.534 -15.838  -8.462  1.00  1.42           H  
ATOM   5392 2HB  CYS A 349     -13.948 -16.786  -8.859  1.00  1.42           H  
ATOM   5393  HG  CYS A 349     -12.501 -17.786  -6.863  1.00  1.42           H  
ATOM   5394  N   ALA A 350     -11.979 -18.721 -11.588  1.00  1.39           N  
ATOM   5395  CA  ALA A 350     -12.255 -19.940 -12.341  1.00  1.39           C  
ATOM   5396  C   ALA A 350     -13.196 -20.874 -11.595  1.00  1.39           C  
ATOM   5397  O   ALA A 350     -14.058 -21.512 -12.193  1.00  1.39           O  
ATOM   5398  CB  ALA A 350     -10.955 -20.669 -12.635  1.00  1.39           C  
ATOM   5399  H   ALA A 350     -11.022 -18.469 -11.385  1.00  1.39           H  
ATOM   5400  HA  ALA A 350     -12.730 -19.657 -13.280  1.00  1.39           H  
ATOM   5401 1HB  ALA A 350     -11.168 -21.549 -13.219  1.00  1.39           H  
ATOM   5402 2HB  ALA A 350     -10.283 -20.026 -13.194  1.00  1.39           H  
ATOM   5403 3HB  ALA A 350     -10.484 -20.958 -11.700  1.00  1.39           H  
ATOM   5404  N   GLY A 351     -13.079 -20.884 -10.276  1.00  1.32           N  
ATOM   5405  CA  GLY A 351     -13.849 -21.769  -9.430  1.00  1.32           C  
ATOM   5406  C   GLY A 351     -15.244 -21.273  -9.053  1.00  1.32           C  
ATOM   5407  O   GLY A 351     -15.864 -21.870  -8.182  1.00  1.32           O  
ATOM   5408  H   GLY A 351     -12.393 -20.280  -9.849  1.00  1.32           H  
ATOM   5409 1HA  GLY A 351     -13.943 -22.730  -9.934  1.00  1.32           H  
ATOM   5410 2HA  GLY A 351     -13.283 -21.961  -8.519  1.00  1.32           H  
ATOM   5411  N   GLN A 352     -15.772 -20.204  -9.659  1.00  1.23           N  
ATOM   5412  CA  GLN A 352     -17.113 -19.775  -9.216  1.00  1.23           C  
ATOM   5413  C   GLN A 352     -18.210 -20.813  -9.444  1.00  1.23           C  
ATOM   5414  O   GLN A 352     -19.126 -20.959  -8.627  1.00  1.23           O  
ATOM   5415  CB  GLN A 352     -17.586 -18.525  -9.933  1.00  1.23           C  
ATOM   5416  CG  GLN A 352     -16.866 -17.327  -9.572  1.00  1.23           C  
ATOM   5417  CD  GLN A 352     -17.439 -16.097 -10.222  1.00  1.23           C  
ATOM   5418  OE1 GLN A 352     -18.628 -16.079 -10.579  1.00  1.23           O  
ATOM   5419  NE2 GLN A 352     -16.625 -15.069 -10.353  1.00  1.23           N  
ATOM   5420  H   GLN A 352     -15.253 -19.683 -10.373  1.00  1.23           H  
ATOM   5421  HA  GLN A 352     -17.064 -19.566  -8.147  1.00  1.23           H  
ATOM   5422 1HB  GLN A 352     -17.481 -18.666 -11.010  1.00  1.23           H  
ATOM   5423 2HB  GLN A 352     -18.637 -18.362  -9.722  1.00  1.23           H  
ATOM   5424 1HG  GLN A 352     -16.896 -17.230  -8.502  1.00  1.23           H  
ATOM   5425 2HG  GLN A 352     -15.859 -17.432  -9.899  1.00  1.23           H  
ATOM   5426 1HE2 GLN A 352     -16.972 -14.180 -10.710  1.00  1.23           H  
ATOM   5427 2HE2 GLN A 352     -15.677 -15.134 -10.031  1.00  1.23           H  
ATOM   5428  N   VAL A 353     -18.143 -21.539 -10.557  1.00  1.13           N  
ATOM   5429  CA  VAL A 353     -19.191 -22.514 -10.837  1.00  1.13           C  
ATOM   5430  C   VAL A 353     -19.056 -23.654  -9.843  1.00  1.13           C  
ATOM   5431  O   VAL A 353     -20.041 -24.143  -9.282  1.00  1.13           O  
ATOM   5432  CB  VAL A 353     -19.089 -23.057 -12.265  1.00  1.13           C  
ATOM   5433  CG1 VAL A 353     -20.115 -24.141 -12.456  1.00  1.13           C  
ATOM   5434  CG2 VAL A 353     -19.278 -21.941 -13.261  1.00  1.13           C  
ATOM   5435  H   VAL A 353     -17.373 -21.400 -11.200  1.00  1.13           H  
ATOM   5436  HA  VAL A 353     -20.165 -22.041 -10.703  1.00  1.13           H  
ATOM   5437  HB  VAL A 353     -18.105 -23.510 -12.408  1.00  1.13           H  
ATOM   5438 1HG1 VAL A 353     -20.029 -24.551 -13.469  1.00  1.13           H  
ATOM   5439 2HG1 VAL A 353     -19.942 -24.920 -11.726  1.00  1.13           H  
ATOM   5440 3HG1 VAL A 353     -21.111 -23.731 -12.317  1.00  1.13           H  
ATOM   5441 1HG2 VAL A 353     -19.194 -22.348 -14.272  1.00  1.13           H  
ATOM   5442 2HG2 VAL A 353     -20.259 -21.498 -13.127  1.00  1.13           H  
ATOM   5443 3HG2 VAL A 353     -18.509 -21.182 -13.109  1.00  1.13           H  
ATOM   5444  N   LEU A 354     -17.803 -24.052  -9.641  1.00  1.03           N  
ATOM   5445  CA  LEU A 354     -17.421 -25.102  -8.721  1.00  1.03           C  
ATOM   5446  C   LEU A 354     -17.917 -24.766  -7.321  1.00  1.03           C  
ATOM   5447  O   LEU A 354     -18.565 -25.594  -6.690  1.00  1.03           O  
ATOM   5448  CB  LEU A 354     -15.884 -25.238  -8.716  1.00  1.03           C  
ATOM   5449  CG  LEU A 354     -15.252 -26.345  -7.868  1.00  1.03           C  
ATOM   5450  CD1 LEU A 354     -13.853 -26.636  -8.360  1.00  1.03           C  
ATOM   5451  CD2 LEU A 354     -15.183 -25.884  -6.480  1.00  1.03           C  
ATOM   5452  H   LEU A 354     -17.075 -23.573 -10.147  1.00  1.03           H  
ATOM   5453  HA  LEU A 354     -17.872 -26.039  -9.043  1.00  1.03           H  
ATOM   5454 1HB  LEU A 354     -15.550 -25.382  -9.739  1.00  1.03           H  
ATOM   5455 2HB  LEU A 354     -15.465 -24.308  -8.359  1.00  1.03           H  
ATOM   5456  HG  LEU A 354     -15.840 -27.263  -7.932  1.00  1.03           H  
ATOM   5457 1HD1 LEU A 354     -13.406 -27.420  -7.742  1.00  1.03           H  
ATOM   5458 2HD1 LEU A 354     -13.892 -26.953  -9.351  1.00  1.03           H  
ATOM   5459 3HD1 LEU A 354     -13.252 -25.732  -8.291  1.00  1.03           H  
ATOM   5460 1HD2 LEU A 354     -14.709 -26.648  -5.872  1.00  1.03           H  
ATOM   5461 2HD2 LEU A 354     -14.592 -24.975  -6.448  1.00  1.03           H  
ATOM   5462 3HD2 LEU A 354     -16.179 -25.690  -6.099  1.00  1.03           H  
ATOM   5463  N   ALA A 355     -17.627 -23.549  -6.843  1.00  0.95           N  
ATOM   5464  CA  ALA A 355     -18.007 -23.133  -5.500  1.00  0.95           C  
ATOM   5465  C   ALA A 355     -19.492 -23.167  -5.277  1.00  0.95           C  
ATOM   5466  O   ALA A 355     -19.955 -23.627  -4.229  1.00  0.95           O  
ATOM   5467  CB  ALA A 355     -17.501 -21.719  -5.248  1.00  0.95           C  
ATOM   5468  H   ALA A 355     -17.099 -22.904  -7.419  1.00  0.95           H  
ATOM   5469  HA  ALA A 355     -17.575 -23.833  -4.799  1.00  0.95           H  
ATOM   5470 1HB  ALA A 355     -17.759 -21.409  -4.238  1.00  0.95           H  
ATOM   5471 2HB  ALA A 355     -16.418 -21.686  -5.375  1.00  0.95           H  
ATOM   5472 3HB  ALA A 355     -17.963 -21.039  -5.966  1.00  0.95           H  
ATOM   5473  N   ARG A 356     -20.269 -22.720  -6.254  1.00  0.89           N  
ATOM   5474  CA  ARG A 356     -21.701 -22.782  -6.057  1.00  0.89           C  
ATOM   5475  C   ARG A 356     -22.154 -24.237  -6.008  1.00  0.89           C  
ATOM   5476  O   ARG A 356     -22.984 -24.609  -5.172  1.00  0.89           O  
ATOM   5477  CB  ARG A 356     -22.425 -22.032  -7.153  1.00  0.89           C  
ATOM   5478  CG  ARG A 356     -22.286 -20.506  -7.080  1.00  0.89           C  
ATOM   5479  CD  ARG A 356     -23.249 -19.831  -7.994  1.00  0.89           C  
ATOM   5480  NE  ARG A 356     -22.973 -20.121  -9.409  1.00  0.89           N  
ATOM   5481  CZ  ARG A 356     -22.170 -19.386 -10.216  1.00  0.89           C  
ATOM   5482  NH1 ARG A 356     -21.583 -18.300  -9.761  1.00  0.89           N  
ATOM   5483  NH2 ARG A 356     -21.991 -19.755 -11.475  1.00  0.89           N  
ATOM   5484  H   ARG A 356     -19.876 -22.323  -7.113  1.00  0.89           H  
ATOM   5485  HA  ARG A 356     -21.940 -22.311  -5.104  1.00  0.89           H  
ATOM   5486 1HB  ARG A 356     -22.031 -22.353  -8.122  1.00  0.89           H  
ATOM   5487 2HB  ARG A 356     -23.485 -22.279  -7.127  1.00  0.89           H  
ATOM   5488 1HG  ARG A 356     -22.482 -20.171  -6.062  1.00  0.89           H  
ATOM   5489 2HG  ARG A 356     -21.273 -20.220  -7.368  1.00  0.89           H  
ATOM   5490 1HD  ARG A 356     -24.260 -20.170  -7.767  1.00  0.89           H  
ATOM   5491 2HD  ARG A 356     -23.190 -18.753  -7.847  1.00  0.89           H  
ATOM   5492  HE  ARG A 356     -23.405 -20.945  -9.806  1.00  0.89           H  
ATOM   5493 1HH1 ARG A 356     -21.724 -18.015  -8.804  1.00  0.89           H  
ATOM   5494 2HH1 ARG A 356     -21.004 -17.740 -10.380  1.00  0.89           H  
ATOM   5495 1HH2 ARG A 356     -22.449 -20.585 -11.827  1.00  0.89           H  
ATOM   5496 2HH2 ARG A 356     -21.400 -19.206 -12.081  1.00  0.89           H  
ATOM   5497  N   ALA A 357     -21.585 -25.078  -6.884  1.00  0.84           N  
ATOM   5498  CA  ALA A 357     -21.958 -26.483  -6.912  1.00  0.84           C  
ATOM   5499  C   ALA A 357     -21.590 -27.198  -5.619  1.00  0.84           C  
ATOM   5500  O   ALA A 357     -22.402 -27.941  -5.069  1.00  0.84           O  
ATOM   5501  CB  ALA A 357     -21.278 -27.172  -8.079  1.00  0.84           C  
ATOM   5502  H   ALA A 357     -20.901 -24.735  -7.563  1.00  0.84           H  
ATOM   5503  HA  ALA A 357     -23.038 -26.543  -7.040  1.00  0.84           H  
ATOM   5504 1HB  ALA A 357     -21.582 -28.216  -8.116  1.00  0.84           H  
ATOM   5505 2HB  ALA A 357     -21.562 -26.674  -9.003  1.00  0.84           H  
ATOM   5506 3HB  ALA A 357     -20.199 -27.116  -7.958  1.00  0.84           H  
ATOM   5507  N   GLU A 358     -20.386 -26.956  -5.100  1.00  0.80           N  
ATOM   5508  CA  GLU A 358     -19.976 -27.635  -3.883  1.00  0.80           C  
ATOM   5509  C   GLU A 358     -20.808 -27.160  -2.705  1.00  0.80           C  
ATOM   5510  O   GLU A 358     -21.189 -27.962  -1.849  1.00  0.80           O  
ATOM   5511  CB  GLU A 358     -18.462 -27.530  -3.676  1.00  0.80           C  
ATOM   5512  CG  GLU A 358     -17.698 -28.394  -4.727  1.00  0.80           C  
ATOM   5513  CD  GLU A 358     -16.224 -28.480  -4.551  1.00  0.80           C  
ATOM   5514  OE1 GLU A 358     -15.721 -27.893  -3.649  1.00  0.80           O  
ATOM   5515  OE2 GLU A 358     -15.589 -29.133  -5.348  1.00  0.80           O  
ATOM   5516  H   GLU A 358     -19.749 -26.324  -5.574  1.00  0.80           H  
ATOM   5517  HA  GLU A 358     -20.185 -28.696  -4.014  1.00  0.80           H  
ATOM   5518 1HB  GLU A 358     -18.152 -26.491  -3.806  1.00  0.80           H  
ATOM   5519 2HB  GLU A 358     -18.186 -27.839  -2.680  1.00  0.80           H  
ATOM   5520 1HG  GLU A 358     -18.105 -29.400  -4.714  1.00  0.80           H  
ATOM   5521 2HG  GLU A 358     -17.901 -27.976  -5.712  1.00  0.80           H  
ATOM   5522  N   ALA A 359     -21.145 -25.866  -2.669  1.00  0.78           N  
ATOM   5523  CA  ALA A 359     -22.015 -25.368  -1.617  1.00  0.78           C  
ATOM   5524  C   ALA A 359     -23.374 -26.048  -1.704  1.00  0.78           C  
ATOM   5525  O   ALA A 359     -23.923 -26.490  -0.694  1.00  0.78           O  
ATOM   5526  CB  ALA A 359     -22.171 -23.868  -1.732  1.00  0.78           C  
ATOM   5527  H   ALA A 359     -20.791 -25.214  -3.372  1.00  0.78           H  
ATOM   5528  HA  ALA A 359     -21.577 -25.617  -0.658  1.00  0.78           H  
ATOM   5529 1HB  ALA A 359     -22.805 -23.499  -0.943  1.00  0.78           H  
ATOM   5530 2HB  ALA A 359     -21.189 -23.415  -1.654  1.00  0.78           H  
ATOM   5531 3HB  ALA A 359     -22.611 -23.619  -2.698  1.00  0.78           H  
ATOM   5532  N   ASP A 360     -23.880 -26.243  -2.934  1.00  0.76           N  
ATOM   5533  CA  ASP A 360     -25.172 -26.890  -3.119  1.00  0.76           C  
ATOM   5534  C   ASP A 360     -25.109 -28.318  -2.609  1.00  0.76           C  
ATOM   5535  O   ASP A 360     -26.034 -28.773  -1.932  1.00  0.76           O  
ATOM   5536  CB  ASP A 360     -25.575 -26.858  -4.611  1.00  0.76           C  
ATOM   5537  CG  ASP A 360     -27.031 -27.292  -4.932  1.00  0.76           C  
ATOM   5538  OD1 ASP A 360     -27.954 -26.618  -4.525  1.00  0.76           O  
ATOM   5539  OD2 ASP A 360     -27.198 -28.280  -5.610  1.00  0.76           O  
ATOM   5540  H   ASP A 360     -23.392 -25.875  -3.751  1.00  0.76           H  
ATOM   5541  HA  ASP A 360     -25.919 -26.362  -2.533  1.00  0.76           H  
ATOM   5542 1HB  ASP A 360     -25.414 -25.852  -5.001  1.00  0.76           H  
ATOM   5543 2HB  ASP A 360     -24.905 -27.514  -5.163  1.00  0.76           H  
ATOM   5544  N   ILE A 361     -23.986 -29.001  -2.836  1.00  0.75           N  
ATOM   5545  CA  ILE A 361     -23.839 -30.361  -2.349  1.00  0.75           C  
ATOM   5546  C   ILE A 361     -23.731 -30.462  -0.844  1.00  0.75           C  
ATOM   5547  O   ILE A 361     -24.365 -31.339  -0.244  1.00  0.75           O  
ATOM   5548  CB  ILE A 361     -22.626 -31.054  -2.951  1.00  0.75           C  
ATOM   5549  CG1 ILE A 361     -22.803 -31.256  -4.448  1.00  0.75           C  
ATOM   5550  CG2 ILE A 361     -22.397 -32.349  -2.243  1.00  0.75           C  
ATOM   5551  CD1 ILE A 361     -24.003 -32.114  -4.786  1.00  0.75           C  
ATOM   5552  H   ILE A 361     -23.253 -28.578  -3.407  1.00  0.75           H  
ATOM   5553  HA  ILE A 361     -24.721 -30.917  -2.656  1.00  0.75           H  
ATOM   5554  HB  ILE A 361     -21.752 -30.418  -2.818  1.00  0.75           H  
ATOM   5555 1HG1 ILE A 361     -22.929 -30.295  -4.926  1.00  0.75           H  
ATOM   5556 2HG1 ILE A 361     -21.909 -31.733  -4.851  1.00  0.75           H  
ATOM   5557 1HG2 ILE A 361     -21.535 -32.805  -2.662  1.00  0.75           H  
ATOM   5558 2HG2 ILE A 361     -22.238 -32.174  -1.185  1.00  0.75           H  
ATOM   5559 3HG2 ILE A 361     -23.260 -32.997  -2.376  1.00  0.75           H  
ATOM   5560 1HD1 ILE A 361     -24.084 -32.225  -5.862  1.00  0.75           H  
ATOM   5561 2HD1 ILE A 361     -23.887 -33.094  -4.329  1.00  0.75           H  
ATOM   5562 3HD1 ILE A 361     -24.904 -31.638  -4.405  1.00  0.75           H  
ATOM   5563  N   VAL A 362     -22.952 -29.584  -0.214  1.00  0.75           N  
ATOM   5564  CA  VAL A 362     -22.842 -29.679   1.230  1.00  0.75           C  
ATOM   5565  C   VAL A 362     -24.159 -29.361   1.886  1.00  0.75           C  
ATOM   5566  O   VAL A 362     -24.628 -30.098   2.752  1.00  0.75           O  
ATOM   5567  CB  VAL A 362     -21.786 -28.723   1.807  1.00  0.75           C  
ATOM   5568  CG1 VAL A 362     -21.866 -28.747   3.342  1.00  0.75           C  
ATOM   5569  CG2 VAL A 362     -20.440 -29.149   1.391  1.00  0.75           C  
ATOM   5570  H   VAL A 362     -22.437 -28.878  -0.742  1.00  0.75           H  
ATOM   5571  HA  VAL A 362     -22.563 -30.693   1.485  1.00  0.75           H  
ATOM   5572  HB  VAL A 362     -21.985 -27.704   1.455  1.00  0.75           H  
ATOM   5573 1HG1 VAL A 362     -21.124 -28.078   3.759  1.00  0.75           H  
ATOM   5574 2HG1 VAL A 362     -22.857 -28.431   3.659  1.00  0.75           H  
ATOM   5575 3HG1 VAL A 362     -21.676 -29.759   3.697  1.00  0.75           H  
ATOM   5576 1HG2 VAL A 362     -19.722 -28.487   1.810  1.00  0.75           H  
ATOM   5577 2HG2 VAL A 362     -20.255 -30.131   1.757  1.00  0.75           H  
ATOM   5578 3HG2 VAL A 362     -20.376 -29.134   0.305  1.00  0.75           H  
ATOM   5579  N   PHE A 363     -24.785 -28.273   1.460  1.00  0.75           N  
ATOM   5580  CA  PHE A 363     -26.019 -27.861   2.087  1.00  0.75           C  
ATOM   5581  C   PHE A 363     -27.109 -28.900   1.854  1.00  0.75           C  
ATOM   5582  O   PHE A 363     -27.850 -29.236   2.779  1.00  0.75           O  
ATOM   5583  CB  PHE A 363     -26.467 -26.540   1.495  1.00  0.75           C  
ATOM   5584  CG  PHE A 363     -25.525 -25.385   1.713  1.00  0.75           C  
ATOM   5585  CD1 PHE A 363     -24.490 -25.443   2.646  1.00  0.75           C  
ATOM   5586  CD2 PHE A 363     -25.656 -24.234   0.932  1.00  0.75           C  
ATOM   5587  CE1 PHE A 363     -23.613 -24.385   2.774  1.00  0.75           C  
ATOM   5588  CE2 PHE A 363     -24.782 -23.182   1.072  1.00  0.75           C  
ATOM   5589  CZ  PHE A 363     -23.758 -23.262   1.980  1.00  0.75           C  
ATOM   5590  H   PHE A 363     -24.390 -27.705   0.709  1.00  0.75           H  
ATOM   5591  HA  PHE A 363     -25.855 -27.751   3.158  1.00  0.75           H  
ATOM   5592 1HB  PHE A 363     -26.558 -26.672   0.425  1.00  0.75           H  
ATOM   5593 2HB  PHE A 363     -27.439 -26.276   1.887  1.00  0.75           H  
ATOM   5594  HD1 PHE A 363     -24.369 -26.334   3.262  1.00  0.75           H  
ATOM   5595  HD2 PHE A 363     -26.458 -24.184   0.195  1.00  0.75           H  
ATOM   5596  HE1 PHE A 363     -22.798 -24.434   3.494  1.00  0.75           H  
ATOM   5597  HE2 PHE A 363     -24.886 -22.294   0.455  1.00  0.75           H  
ATOM   5598  HZ  PHE A 363     -23.053 -22.435   2.075  1.00  0.75           H  
ATOM   5599  N   SER A 364     -27.183 -29.443   0.624  1.00  0.76           N  
ATOM   5600  CA  SER A 364     -28.203 -30.423   0.273  1.00  0.76           C  
ATOM   5601  C   SER A 364     -28.010 -31.726   1.030  1.00  0.76           C  
ATOM   5602  O   SER A 364     -28.962 -32.290   1.571  1.00  0.76           O  
ATOM   5603  CB  SER A 364     -28.201 -30.677  -1.216  1.00  0.76           C  
ATOM   5604  OG  SER A 364     -28.562 -29.507  -1.926  1.00  0.76           O  
ATOM   5605  H   SER A 364     -26.543 -29.148  -0.112  1.00  0.76           H  
ATOM   5606  HA  SER A 364     -29.168 -30.025   0.521  1.00  0.76           H  
ATOM   5607 1HB  SER A 364     -27.213 -31.018  -1.534  1.00  0.76           H  
ATOM   5608 2HB  SER A 364     -28.909 -31.471  -1.438  1.00  0.76           H  
ATOM   5609  HG  SER A 364     -27.721 -29.001  -2.011  1.00  0.76           H  
ATOM   5610  N   SER A 365     -26.768 -32.178   1.135  1.00  0.77           N  
ATOM   5611  CA  SER A 365     -26.494 -33.408   1.838  1.00  0.77           C  
ATOM   5612  C   SER A 365     -26.871 -33.262   3.303  1.00  0.77           C  
ATOM   5613  O   SER A 365     -27.415 -34.189   3.900  1.00  0.77           O  
ATOM   5614  CB  SER A 365     -25.047 -33.747   1.705  1.00  0.77           C  
ATOM   5615  OG  SER A 365     -24.716 -33.993   0.364  1.00  0.77           O  
ATOM   5616  H   SER A 365     -25.992 -31.689   0.688  1.00  0.77           H  
ATOM   5617  HA  SER A 365     -27.093 -34.205   1.399  1.00  0.77           H  
ATOM   5618 1HB  SER A 365     -24.485 -32.909   2.072  1.00  0.77           H  
ATOM   5619 2HB  SER A 365     -24.806 -34.615   2.318  1.00  0.77           H  
ATOM   5620  HG  SER A 365     -24.618 -33.098  -0.043  1.00  0.77           H  
ATOM   5621  N   ILE A 366     -26.606 -32.091   3.892  1.00  0.78           N  
ATOM   5622  CA  ILE A 366     -26.968 -31.892   5.282  1.00  0.78           C  
ATOM   5623  C   ILE A 366     -28.486 -31.909   5.467  1.00  0.78           C  
ATOM   5624  O   ILE A 366     -28.993 -32.638   6.321  1.00  0.78           O  
ATOM   5625  CB  ILE A 366     -26.457 -30.560   5.844  1.00  0.78           C  
ATOM   5626  CG1 ILE A 366     -24.942 -30.474   5.942  1.00  0.78           C  
ATOM   5627  CG2 ILE A 366     -27.007 -30.431   7.201  1.00  0.78           C  
ATOM   5628  CD1 ILE A 366     -24.501 -29.042   6.210  1.00  0.78           C  
ATOM   5629  H   ILE A 366     -26.131 -31.345   3.380  1.00  0.78           H  
ATOM   5630  HA  ILE A 366     -26.549 -32.702   5.872  1.00  0.78           H  
ATOM   5631  HB  ILE A 366     -26.806 -29.737   5.215  1.00  0.78           H  
ATOM   5632 1HG1 ILE A 366     -24.594 -31.105   6.754  1.00  0.78           H  
ATOM   5633 2HG1 ILE A 366     -24.492 -30.823   5.024  1.00  0.78           H  
ATOM   5634 1HG2 ILE A 366     -26.684 -29.491   7.614  1.00  0.78           H  
ATOM   5635 2HG2 ILE A 366     -28.072 -30.469   7.151  1.00  0.78           H  
ATOM   5636 3HG2 ILE A 366     -26.648 -31.244   7.809  1.00  0.78           H  
ATOM   5637 1HD1 ILE A 366     -23.445 -28.976   6.277  1.00  0.78           H  
ATOM   5638 2HD1 ILE A 366     -24.841 -28.410   5.388  1.00  0.78           H  
ATOM   5639 3HD1 ILE A 366     -24.937 -28.693   7.145  1.00  0.78           H  
ATOM   5640  N   VAL A 367     -29.230 -31.165   4.637  1.00  0.81           N  
ATOM   5641  CA  VAL A 367     -30.685 -31.122   4.814  1.00  0.81           C  
ATOM   5642  C   VAL A 367     -31.366 -32.465   4.524  1.00  0.81           C  
ATOM   5643  O   VAL A 367     -32.415 -32.779   5.097  1.00  0.81           O  
ATOM   5644  CB  VAL A 367     -31.340 -30.017   3.957  1.00  0.81           C  
ATOM   5645  CG1 VAL A 367     -30.832 -28.624   4.338  1.00  0.81           C  
ATOM   5646  CG2 VAL A 367     -31.122 -30.276   2.550  1.00  0.81           C  
ATOM   5647  H   VAL A 367     -28.780 -30.595   3.916  1.00  0.81           H  
ATOM   5648  HA  VAL A 367     -30.888 -30.879   5.852  1.00  0.81           H  
ATOM   5649  HB  VAL A 367     -32.343 -30.033   4.149  1.00  0.81           H  
ATOM   5650 1HG1 VAL A 367     -31.339 -27.876   3.761  1.00  0.81           H  
ATOM   5651 2HG1 VAL A 367     -31.040 -28.446   5.357  1.00  0.81           H  
ATOM   5652 3HG1 VAL A 367     -29.764 -28.554   4.165  1.00  0.81           H  
ATOM   5653 1HG2 VAL A 367     -31.599 -29.523   1.948  1.00  0.81           H  
ATOM   5654 2HG2 VAL A 367     -30.083 -30.250   2.414  1.00  0.81           H  
ATOM   5655 3HG2 VAL A 367     -31.513 -31.246   2.267  1.00  0.81           H  
ATOM   5656  N   ASN A 368     -30.735 -33.311   3.712  1.00  0.84           N  
ATOM   5657  CA  ASN A 368     -31.286 -34.625   3.419  1.00  0.84           C  
ATOM   5658  C   ASN A 368     -31.039 -35.629   4.554  1.00  0.84           C  
ATOM   5659  O   ASN A 368     -31.563 -36.745   4.524  1.00  0.84           O  
ATOM   5660  CB  ASN A 368     -30.701 -35.147   2.130  1.00  0.84           C  
ATOM   5661  CG  ASN A 368     -31.188 -34.395   0.922  1.00  0.84           C  
ATOM   5662  OD1 ASN A 368     -32.274 -33.798   0.923  1.00  0.84           O  
ATOM   5663  ND2 ASN A 368     -30.397 -34.413  -0.120  1.00  0.84           N  
ATOM   5664  H   ASN A 368     -29.884 -33.014   3.232  1.00  0.84           H  
ATOM   5665  HA  ASN A 368     -32.364 -34.525   3.301  1.00  0.84           H  
ATOM   5666 1HB  ASN A 368     -29.611 -35.063   2.177  1.00  0.84           H  
ATOM   5667 2HB  ASN A 368     -30.946 -36.201   2.018  1.00  0.84           H  
ATOM   5668 1HD2 ASN A 368     -30.657 -33.932  -0.953  1.00  0.84           H  
ATOM   5669 2HD2 ASN A 368     -29.531 -34.907  -0.076  1.00  0.84           H  
ATOM   5670  N   ARG A 369     -30.235 -35.238   5.545  1.00  0.88           N  
ATOM   5671  CA  ARG A 369     -29.903 -36.087   6.678  1.00  0.88           C  
ATOM   5672  C   ARG A 369     -30.421 -35.531   8.009  1.00  0.88           C  
ATOM   5673  O   ARG A 369     -30.800 -36.301   8.896  1.00  0.88           O  
ATOM   5674  CB  ARG A 369     -28.394 -36.281   6.778  1.00  0.88           C  
ATOM   5675  CG  ARG A 369     -27.727 -37.035   5.651  1.00  0.88           C  
ATOM   5676  CD  ARG A 369     -28.175 -38.451   5.614  1.00  0.88           C  
ATOM   5677  NE  ARG A 369     -27.508 -39.218   4.573  1.00  0.88           N  
ATOM   5678  CZ  ARG A 369     -26.363 -39.922   4.740  1.00  0.88           C  
ATOM   5679  NH1 ARG A 369     -25.766 -39.975   5.922  1.00  0.88           N  
ATOM   5680  NH2 ARG A 369     -25.855 -40.570   3.704  1.00  0.88           N  
ATOM   5681  H   ARG A 369     -29.833 -34.304   5.530  1.00  0.88           H  
ATOM   5682  HA  ARG A 369     -30.358 -37.062   6.519  1.00  0.88           H  
ATOM   5683 1HB  ARG A 369     -27.929 -35.303   6.775  1.00  0.88           H  
ATOM   5684 2HB  ARG A 369     -28.140 -36.774   7.719  1.00  0.88           H  
ATOM   5685 1HG  ARG A 369     -27.980 -36.567   4.702  1.00  0.88           H  
ATOM   5686 2HG  ARG A 369     -26.645 -37.012   5.792  1.00  0.88           H  
ATOM   5687 1HD  ARG A 369     -27.959 -38.922   6.576  1.00  0.88           H  
ATOM   5688 2HD  ARG A 369     -29.249 -38.482   5.426  1.00  0.88           H  
ATOM   5689  HE  ARG A 369     -27.923 -39.211   3.651  1.00  0.88           H  
ATOM   5690 1HH1 ARG A 369     -26.163 -39.491   6.744  1.00  0.88           H  
ATOM   5691 2HH1 ARG A 369     -24.897 -40.531   6.049  1.00  0.88           H  
ATOM   5692 1HH2 ARG A 369     -26.330 -40.536   2.812  1.00  0.88           H  
ATOM   5693 2HH2 ARG A 369     -25.000 -41.109   3.796  1.00  0.88           H  
ATOM   5694  N   PHE A 370     -30.457 -34.202   8.152  1.00  0.90           N  
ATOM   5695  CA  PHE A 370     -30.816 -33.608   9.435  1.00  0.90           C  
ATOM   5696  C   PHE A 370     -32.027 -32.680   9.343  1.00  0.90           C  
ATOM   5697  O   PHE A 370     -32.244 -32.007   8.340  1.00  0.90           O  
ATOM   5698  CB  PHE A 370     -29.601 -32.855   9.978  1.00  0.90           C  
ATOM   5699  CG  PHE A 370     -28.447 -33.778  10.124  1.00  0.90           C  
ATOM   5700  CD1 PHE A 370     -27.503 -33.838   9.135  1.00  0.90           C  
ATOM   5701  CD2 PHE A 370     -28.329 -34.639  11.193  1.00  0.90           C  
ATOM   5702  CE1 PHE A 370     -26.454 -34.701   9.206  1.00  0.90           C  
ATOM   5703  CE2 PHE A 370     -27.261 -35.523  11.265  1.00  0.90           C  
ATOM   5704  CZ  PHE A 370     -26.319 -35.539  10.262  1.00  0.90           C  
ATOM   5705  H   PHE A 370     -30.151 -33.604   7.390  1.00  0.90           H  
ATOM   5706  HA  PHE A 370     -31.062 -34.410  10.131  1.00  0.90           H  
ATOM   5707 1HB  PHE A 370     -29.320 -32.052   9.292  1.00  0.90           H  
ATOM   5708 2HB  PHE A 370     -29.823 -32.410  10.949  1.00  0.90           H  
ATOM   5709  HD1 PHE A 370     -27.605 -33.191   8.279  1.00  0.90           H  
ATOM   5710  HD2 PHE A 370     -29.078 -34.623  11.987  1.00  0.90           H  
ATOM   5711  HE1 PHE A 370     -25.743 -34.726   8.411  1.00  0.90           H  
ATOM   5712  HE2 PHE A 370     -27.169 -36.198  12.118  1.00  0.90           H  
ATOM   5713  HZ  PHE A 370     -25.480 -36.223  10.305  1.00  0.90           H  
ATOM   5714  N   SER A 371     -32.801 -32.610  10.427  1.00  0.91           N  
ATOM   5715  CA  SER A 371     -33.964 -31.718  10.500  1.00  0.91           C  
ATOM   5716  C   SER A 371     -33.597 -30.267  10.830  1.00  0.91           C  
ATOM   5717  O   SER A 371     -34.428 -29.362  10.733  1.00  0.91           O  
ATOM   5718  CB  SER A 371     -34.937 -32.238  11.533  1.00  0.91           C  
ATOM   5719  OG  SER A 371     -34.389 -32.158  12.817  1.00  0.91           O  
ATOM   5720  H   SER A 371     -32.587 -33.199  11.221  1.00  0.91           H  
ATOM   5721  HA  SER A 371     -34.456 -31.726   9.525  1.00  0.91           H  
ATOM   5722 1HB  SER A 371     -35.853 -31.651  11.490  1.00  0.91           H  
ATOM   5723 2HB  SER A 371     -35.197 -33.270  11.307  1.00  0.91           H  
ATOM   5724  HG  SER A 371     -34.092 -31.245  12.922  1.00  0.91           H  
ATOM   5725  N   GLY A 372     -32.348 -30.061  11.218  1.00  0.91           N  
ATOM   5726  CA  GLY A 372     -31.835 -28.750  11.586  1.00  0.91           C  
ATOM   5727  C   GLY A 372     -30.433 -28.868  12.138  1.00  0.91           C  
ATOM   5728  O   GLY A 372     -30.024 -29.942  12.583  1.00  0.91           O  
ATOM   5729  H   GLY A 372     -31.727 -30.852  11.257  1.00  0.91           H  
ATOM   5730 1HA  GLY A 372     -31.840 -28.079  10.741  1.00  0.91           H  
ATOM   5731 2HA  GLY A 372     -32.485 -28.307  12.339  1.00  0.91           H  
ATOM   5732  N   VAL A 373     -29.704 -27.759  12.095  1.00  0.88           N  
ATOM   5733  CA  VAL A 373     -28.343 -27.699  12.606  1.00  0.88           C  
ATOM   5734  C   VAL A 373     -28.254 -26.452  13.480  1.00  0.88           C  
ATOM   5735  O   VAL A 373     -28.769 -25.402  13.092  1.00  0.88           O  
ATOM   5736  CB  VAL A 373     -27.311 -27.644  11.458  1.00  0.88           C  
ATOM   5737  CG1 VAL A 373     -25.876 -27.648  12.027  1.00  0.88           C  
ATOM   5738  CG2 VAL A 373     -27.516 -28.809  10.549  1.00  0.88           C  
ATOM   5739  H   VAL A 373     -30.113 -26.922  11.706  1.00  0.88           H  
ATOM   5740  HA  VAL A 373     -28.149 -28.577  13.216  1.00  0.88           H  
ATOM   5741  HB  VAL A 373     -27.440 -26.712  10.905  1.00  0.88           H  
ATOM   5742 1HG1 VAL A 373     -25.157 -27.591  11.213  1.00  0.88           H  
ATOM   5743 2HG1 VAL A 373     -25.737 -26.820  12.683  1.00  0.88           H  
ATOM   5744 3HG1 VAL A 373     -25.711 -28.570  12.586  1.00  0.88           H  
ATOM   5745 1HG2 VAL A 373     -26.793 -28.764   9.754  1.00  0.88           H  
ATOM   5746 2HG2 VAL A 373     -27.389 -29.715  11.121  1.00  0.88           H  
ATOM   5747 3HG2 VAL A 373     -28.505 -28.791  10.140  1.00  0.88           H  
ATOM   5748  N   GLU A 374     -27.650 -26.561  14.657  1.00  0.86           N  
ATOM   5749  CA  GLU A 374     -27.544 -25.398  15.548  1.00  0.86           C  
ATOM   5750  C   GLU A 374     -26.115 -25.104  15.978  1.00  0.86           C  
ATOM   5751  O   GLU A 374     -25.305 -26.006  16.153  1.00  0.86           O  
ATOM   5752  CB  GLU A 374     -28.410 -25.605  16.794  1.00  0.86           C  
ATOM   5753  CG  GLU A 374     -29.917 -25.705  16.513  1.00  0.86           C  
ATOM   5754  CD  GLU A 374     -30.757 -25.873  17.765  1.00  0.86           C  
ATOM   5755  OE1 GLU A 374     -30.198 -25.941  18.834  1.00  0.86           O  
ATOM   5756  OE2 GLU A 374     -31.959 -25.926  17.643  1.00  0.86           O  
ATOM   5757  H   GLU A 374     -27.257 -27.468  14.912  1.00  0.86           H  
ATOM   5758  HA  GLU A 374     -27.913 -24.520  15.014  1.00  0.86           H  
ATOM   5759 1HB  GLU A 374     -28.100 -26.520  17.301  1.00  0.86           H  
ATOM   5760 2HB  GLU A 374     -28.249 -24.778  17.488  1.00  0.86           H  
ATOM   5761 1HG  GLU A 374     -30.238 -24.804  15.987  1.00  0.86           H  
ATOM   5762 2HG  GLU A 374     -30.094 -26.555  15.855  1.00  0.86           H  
ATOM   5763  N   LEU A 375     -25.788 -23.834  16.176  1.00  0.83           N  
ATOM   5764  CA  LEU A 375     -24.438 -23.508  16.641  1.00  0.83           C  
ATOM   5765  C   LEU A 375     -24.162 -24.139  18.022  1.00  0.83           C  
ATOM   5766  O   LEU A 375     -24.988 -24.008  18.926  1.00  0.83           O  
ATOM   5767  CB  LEU A 375     -24.262 -21.991  16.719  1.00  0.83           C  
ATOM   5768  CG  LEU A 375     -22.853 -21.541  16.994  1.00  0.83           C  
ATOM   5769  CD1 LEU A 375     -21.970 -21.849  15.743  1.00  0.83           C  
ATOM   5770  CD2 LEU A 375     -22.824 -20.074  17.405  1.00  0.83           C  
ATOM   5771  H   LEU A 375     -26.460 -23.086  15.964  1.00  0.83           H  
ATOM   5772  HA  LEU A 375     -23.718 -23.908  15.928  1.00  0.83           H  
ATOM   5773 1HB  LEU A 375     -24.576 -21.568  15.770  1.00  0.83           H  
ATOM   5774 2HB  LEU A 375     -24.905 -21.603  17.506  1.00  0.83           H  
ATOM   5775  HG  LEU A 375     -22.479 -22.112  17.800  1.00  0.83           H  
ATOM   5776 1HD1 LEU A 375     -20.937 -21.566  15.937  1.00  0.83           H  
ATOM   5777 2HD1 LEU A 375     -22.012 -22.915  15.524  1.00  0.83           H  
ATOM   5778 3HD1 LEU A 375     -22.342 -21.288  14.885  1.00  0.83           H  
ATOM   5779 1HD2 LEU A 375     -21.820 -19.792  17.639  1.00  0.83           H  
ATOM   5780 2HD2 LEU A 375     -23.183 -19.452  16.619  1.00  0.83           H  
ATOM   5781 3HD2 LEU A 375     -23.445 -19.940  18.292  1.00  0.83           H  
ATOM   5782  N   ALA A 376     -23.024 -24.839  18.179  1.00  0.81           N  
ATOM   5783  CA  ALA A 376     -22.651 -25.473  19.458  1.00  0.81           C  
ATOM   5784  C   ALA A 376     -21.889 -24.512  20.370  1.00  0.81           C  
ATOM   5785  O   ALA A 376     -21.793 -24.722  21.580  1.00  0.81           O  
ATOM   5786  CB  ALA A 376     -21.783 -26.700  19.233  1.00  0.81           C  
ATOM   5787  H   ALA A 376     -22.373 -24.918  17.402  1.00  0.81           H  
ATOM   5788  HA  ALA A 376     -23.572 -25.769  19.959  1.00  0.81           H  
ATOM   5789 1HB  ALA A 376     -21.547 -27.160  20.189  1.00  0.81           H  
ATOM   5790 2HB  ALA A 376     -22.272 -27.410  18.606  1.00  0.81           H  
ATOM   5791 3HB  ALA A 376     -20.882 -26.391  18.756  1.00  0.81           H  
ATOM   5792  N   GLY A 377     -21.332 -23.472  19.769  1.00  0.82           N  
ATOM   5793  CA  GLY A 377     -20.520 -22.477  20.463  1.00  0.82           C  
ATOM   5794  C   GLY A 377     -20.015 -21.415  19.489  1.00  0.82           C  
ATOM   5795  O   GLY A 377     -20.122 -21.568  18.281  1.00  0.82           O  
ATOM   5796  H   GLY A 377     -21.470 -23.386  18.772  1.00  0.82           H  
ATOM   5797 1HA  GLY A 377     -21.113 -22.005  21.247  1.00  0.82           H  
ATOM   5798 2HA  GLY A 377     -19.676 -22.968  20.945  1.00  0.82           H  
ATOM   5799  N   GLU A 378     -19.443 -20.344  20.016  1.00  0.85           N  
ATOM   5800  CA  GLU A 378     -18.991 -19.228  19.186  1.00  0.85           C  
ATOM   5801  C   GLU A 378     -17.944 -19.645  18.128  1.00  0.85           C  
ATOM   5802  O   GLU A 378     -17.010 -20.373  18.467  1.00  0.85           O  
ATOM   5803  CB  GLU A 378     -18.412 -18.142  20.106  1.00  0.85           C  
ATOM   5804  CG  GLU A 378     -18.013 -16.831  19.435  1.00  0.85           C  
ATOM   5805  CD  GLU A 378     -17.495 -15.805  20.421  1.00  0.85           C  
ATOM   5806  OE1 GLU A 378     -17.371 -16.133  21.578  1.00  0.85           O  
ATOM   5807  OE2 GLU A 378     -17.243 -14.690  20.023  1.00  0.85           O  
ATOM   5808  H   GLU A 378     -19.350 -20.280  21.020  1.00  0.85           H  
ATOM   5809  HA  GLU A 378     -19.877 -18.828  18.713  1.00  0.85           H  
ATOM   5810 1HB  GLU A 378     -19.141 -17.897  20.878  1.00  0.85           H  
ATOM   5811 2HB  GLU A 378     -17.528 -18.533  20.609  1.00  0.85           H  
ATOM   5812 1HG  GLU A 378     -17.244 -17.028  18.686  1.00  0.85           H  
ATOM   5813 2HG  GLU A 378     -18.879 -16.419  18.929  1.00  0.85           H  
ATOM   5814  N   PRO A 379     -18.094 -19.240  16.840  1.00  0.90           N  
ATOM   5815  CA  PRO A 379     -17.174 -19.495  15.743  1.00  0.90           C  
ATOM   5816  C   PRO A 379     -15.919 -18.643  15.852  1.00  0.90           C  
ATOM   5817  O   PRO A 379     -15.943 -17.559  16.435  1.00  0.90           O  
ATOM   5818  CB  PRO A 379     -17.989 -19.091  14.513  1.00  0.90           C  
ATOM   5819  CG  PRO A 379     -18.928 -18.048  15.019  1.00  0.90           C  
ATOM   5820  CD  PRO A 379     -19.289 -18.487  16.416  1.00  0.90           C  
ATOM   5821  HA  PRO A 379     -16.919 -20.561  15.725  1.00  0.90           H  
ATOM   5822 1HB  PRO A 379     -17.311 -18.716  13.728  1.00  0.90           H  
ATOM   5823 2HB  PRO A 379     -18.492 -19.967  14.103  1.00  0.90           H  
ATOM   5824 1HG  PRO A 379     -18.430 -17.080  15.029  1.00  0.90           H  
ATOM   5825 2HG  PRO A 379     -19.784 -17.953  14.356  1.00  0.90           H  
ATOM   5826 1HD  PRO A 379     -19.451 -17.592  17.015  1.00  0.90           H  
ATOM   5827 2HD  PRO A 379     -20.152 -19.143  16.378  1.00  0.90           H  
ATOM   5828  N   ALA A 380     -14.843 -19.097  15.226  1.00  0.97           N  
ATOM   5829  CA  ALA A 380     -13.629 -18.282  15.153  1.00  0.97           C  
ATOM   5830  C   ALA A 380     -13.358 -17.915  13.713  1.00  0.97           C  
ATOM   5831  O   ALA A 380     -13.441 -18.776  12.836  1.00  0.97           O  
ATOM   5832  CB  ALA A 380     -12.441 -19.014  15.735  1.00  0.97           C  
ATOM   5833  H   ALA A 380     -14.905 -20.001  14.763  1.00  0.97           H  
ATOM   5834  HA  ALA A 380     -13.792 -17.364  15.717  1.00  0.97           H  
ATOM   5835 1HB  ALA A 380     -11.558 -18.377  15.675  1.00  0.97           H  
ATOM   5836 2HB  ALA A 380     -12.640 -19.265  16.776  1.00  0.97           H  
ATOM   5837 3HB  ALA A 380     -12.268 -19.914  15.169  1.00  0.97           H  
ATOM   5838  N   TYR A 381     -12.934 -16.677  13.488  1.00  1.06           N  
ATOM   5839  CA  TYR A 381     -12.657 -16.141  12.152  1.00  1.06           C  
ATOM   5840  C   TYR A 381     -11.212 -15.735  11.890  1.00  1.06           C  
ATOM   5841  O   TYR A 381     -10.422 -15.536  12.816  1.00  1.06           O  
ATOM   5842  CB  TYR A 381     -13.520 -14.903  11.899  1.00  1.06           C  
ATOM   5843  CG  TYR A 381     -15.015 -15.097  11.778  1.00  1.06           C  
ATOM   5844  CD1 TYR A 381     -15.804 -15.255  12.907  1.00  1.06           C  
ATOM   5845  CD2 TYR A 381     -15.610 -15.018  10.522  1.00  1.06           C  
ATOM   5846  CE1 TYR A 381     -17.173 -15.366  12.775  1.00  1.06           C  
ATOM   5847  CE2 TYR A 381     -16.980 -15.115  10.396  1.00  1.06           C  
ATOM   5848  CZ  TYR A 381     -17.762 -15.296  11.519  1.00  1.06           C  
ATOM   5849  OH  TYR A 381     -19.127 -15.405  11.401  1.00  1.06           O  
ATOM   5850  H   TYR A 381     -12.852 -16.049  14.276  1.00  1.06           H  
ATOM   5851  HA  TYR A 381     -12.900 -16.905  11.430  1.00  1.06           H  
ATOM   5852 1HB  TYR A 381     -13.338 -14.179  12.689  1.00  1.06           H  
ATOM   5853 2HB  TYR A 381     -13.184 -14.452  10.968  1.00  1.06           H  
ATOM   5854  HD1 TYR A 381     -15.347 -15.296  13.899  1.00  1.06           H  
ATOM   5855  HD2 TYR A 381     -14.990 -14.871   9.637  1.00  1.06           H  
ATOM   5856  HE1 TYR A 381     -17.790 -15.492  13.654  1.00  1.06           H  
ATOM   5857  HE2 TYR A 381     -17.444 -15.053   9.413  1.00  1.06           H  
ATOM   5858  HH  TYR A 381     -19.374 -15.382  10.471  1.00  1.06           H  
ATOM   5859  N   ALA A 382     -10.911 -15.577  10.603  1.00  1.14           N  
ATOM   5860  CA  ALA A 382      -9.648 -15.048  10.099  1.00  1.14           C  
ATOM   5861  C   ALA A 382      -9.950 -14.170   8.904  1.00  1.14           C  
ATOM   5862  O   ALA A 382     -10.911 -14.409   8.164  1.00  1.14           O  
ATOM   5863  CB  ALA A 382      -8.687 -16.148   9.698  1.00  1.14           C  
ATOM   5864  H   ALA A 382     -11.635 -15.821   9.930  1.00  1.14           H  
ATOM   5865  HA  ALA A 382      -9.195 -14.428  10.874  1.00  1.14           H  
ATOM   5866 1HB  ALA A 382      -7.764 -15.704   9.323  1.00  1.14           H  
ATOM   5867 2HB  ALA A 382      -8.463 -16.755  10.565  1.00  1.14           H  
ATOM   5868 3HB  ALA A 382      -9.130 -16.762   8.923  1.00  1.14           H  
ATOM   5869  N   HIS A 383      -9.154 -13.128   8.717  1.00  1.21           N  
ATOM   5870  CA  HIS A 383      -9.449 -12.238   7.612  1.00  1.21           C  
ATOM   5871  C   HIS A 383      -8.189 -11.655   6.986  1.00  1.21           C  
ATOM   5872  O   HIS A 383      -7.193 -11.426   7.682  1.00  1.21           O  
ATOM   5873  CB  HIS A 383     -10.246 -11.049   8.116  1.00  1.21           C  
ATOM   5874  CG  HIS A 383     -11.448 -11.331   8.991  1.00  1.21           C  
ATOM   5875  ND1 HIS A 383     -11.315 -11.523  10.351  1.00  1.21           N  
ATOM   5876  CD2 HIS A 383     -12.764 -11.424   8.738  1.00  1.21           C  
ATOM   5877  CE1 HIS A 383     -12.498 -11.709  10.885  1.00  1.21           C  
ATOM   5878  NE2 HIS A 383     -13.394 -11.657   9.932  1.00  1.21           N  
ATOM   5879  H   HIS A 383      -8.371 -12.954   9.330  1.00  1.21           H  
ATOM   5880  HA  HIS A 383     -10.004 -12.761   6.833  1.00  1.21           H  
ATOM   5881 1HB  HIS A 383      -9.591 -10.466   8.690  1.00  1.21           H  
ATOM   5882 2HB  HIS A 383     -10.570 -10.444   7.263  1.00  1.21           H  
ATOM   5883  HD2 HIS A 383     -13.235 -11.322   7.792  1.00  1.21           H  
ATOM   5884  HE1 HIS A 383     -12.697 -11.877  11.940  1.00  1.21           H  
ATOM   5885  HE2 HIS A 383     -14.390 -11.761  10.054  1.00  1.21           H  
ATOM   5886  N   THR A 384      -8.277 -11.333   5.703  1.00  1.24           N  
ATOM   5887  CA  THR A 384      -7.250 -10.550   5.027  1.00  1.24           C  
ATOM   5888  C   THR A 384      -8.008  -9.387   4.433  1.00  1.24           C  
ATOM   5889  O   THR A 384      -9.223  -9.300   4.597  1.00  1.24           O  
ATOM   5890  CB  THR A 384      -6.503 -11.276   3.884  1.00  1.24           C  
ATOM   5891  OG1 THR A 384      -7.366 -11.459   2.734  1.00  1.24           O  
ATOM   5892  CG2 THR A 384      -5.978 -12.634   4.330  1.00  1.24           C  
ATOM   5893  H   THR A 384      -9.112 -11.607   5.182  1.00  1.24           H  
ATOM   5894  HA  THR A 384      -6.529 -10.167   5.749  1.00  1.24           H  
ATOM   5895  HB  THR A 384      -5.655 -10.660   3.583  1.00  1.24           H  
ATOM   5896  HG1 THR A 384      -6.795 -11.502   1.940  1.00  1.24           H  
ATOM   5897 1HG2 THR A 384      -5.443 -13.088   3.502  1.00  1.24           H  
ATOM   5898 2HG2 THR A 384      -5.298 -12.508   5.174  1.00  1.24           H  
ATOM   5899 3HG2 THR A 384      -6.808 -13.273   4.622  1.00  1.24           H  
ATOM   5900  N   GLU A 385      -7.330  -8.489   3.751  1.00  1.21           N  
ATOM   5901  CA  GLU A 385      -8.051  -7.414   3.085  1.00  1.21           C  
ATOM   5902  C   GLU A 385      -8.911  -7.878   1.912  1.00  1.21           C  
ATOM   5903  O   GLU A 385      -9.788  -7.135   1.469  1.00  1.21           O  
ATOM   5904  CB  GLU A 385      -7.099  -6.333   2.633  1.00  1.21           C  
ATOM   5905  CG  GLU A 385      -6.541  -5.571   3.770  1.00  1.21           C  
ATOM   5906  CD  GLU A 385      -5.414  -6.173   4.415  1.00  1.21           C  
ATOM   5907  OE1 GLU A 385      -4.764  -7.009   3.849  1.00  1.21           O  
ATOM   5908  OE2 GLU A 385      -5.228  -5.854   5.550  1.00  1.21           O  
ATOM   5909  H   GLU A 385      -6.330  -8.571   3.658  1.00  1.21           H  
ATOM   5910  HA  GLU A 385      -8.721  -6.965   3.820  1.00  1.21           H  
ATOM   5911 1HB  GLU A 385      -6.311  -6.793   2.075  1.00  1.21           H  
ATOM   5912 2HB  GLU A 385      -7.611  -5.639   1.984  1.00  1.21           H  
ATOM   5913 1HG  GLU A 385      -6.253  -4.579   3.419  1.00  1.21           H  
ATOM   5914 2HG  GLU A 385      -7.326  -5.459   4.510  1.00  1.21           H  
ATOM   5915  N   PHE A 386      -8.649  -9.075   1.379  1.00  1.15           N  
ATOM   5916  CA  PHE A 386      -9.409  -9.523   0.226  1.00  1.15           C  
ATOM   5917  C   PHE A 386     -10.444 -10.574   0.615  1.00  1.15           C  
ATOM   5918  O   PHE A 386     -11.560 -10.542   0.092  1.00  1.15           O  
ATOM   5919  CB  PHE A 386      -8.502 -10.124  -0.863  1.00  1.15           C  
ATOM   5920  CG  PHE A 386      -7.447  -9.170  -1.484  1.00  1.15           C  
ATOM   5921  CD1 PHE A 386      -6.374  -9.687  -2.225  1.00  1.15           C  
ATOM   5922  CD2 PHE A 386      -7.512  -7.799  -1.320  1.00  1.15           C  
ATOM   5923  CE1 PHE A 386      -5.407  -8.855  -2.776  1.00  1.15           C  
ATOM   5924  CE2 PHE A 386      -6.545  -6.973  -1.863  1.00  1.15           C  
ATOM   5925  CZ  PHE A 386      -5.495  -7.497  -2.590  1.00  1.15           C  
ATOM   5926  H   PHE A 386      -7.959  -9.697   1.796  1.00  1.15           H  
ATOM   5927  HA  PHE A 386      -9.930  -8.669  -0.205  1.00  1.15           H  
ATOM   5928 1HB  PHE A 386      -7.978 -10.986  -0.455  1.00  1.15           H  
ATOM   5929 2HB  PHE A 386      -9.135 -10.490  -1.676  1.00  1.15           H  
ATOM   5930  HD1 PHE A 386      -6.304 -10.760  -2.368  1.00  1.15           H  
ATOM   5931  HD2 PHE A 386      -8.335  -7.374  -0.757  1.00  1.15           H  
ATOM   5932  HE1 PHE A 386      -4.578  -9.281  -3.348  1.00  1.15           H  
ATOM   5933  HE2 PHE A 386      -6.608  -5.907  -1.719  1.00  1.15           H  
ATOM   5934  HZ  PHE A 386      -4.743  -6.834  -3.014  1.00  1.15           H  
ATOM   5935  N   LEU A 387     -10.079 -11.493   1.528  1.00  1.07           N  
ATOM   5936  CA  LEU A 387     -10.939 -12.624   1.900  1.00  1.07           C  
ATOM   5937  C   LEU A 387     -11.410 -12.629   3.362  1.00  1.07           C  
ATOM   5938  O   LEU A 387     -10.700 -12.182   4.268  1.00  1.07           O  
ATOM   5939  CB  LEU A 387     -10.204 -13.942   1.636  1.00  1.07           C  
ATOM   5940  CG  LEU A 387      -9.701 -14.182   0.189  1.00  1.07           C  
ATOM   5941  CD1 LEU A 387      -8.925 -15.492   0.123  1.00  1.07           C  
ATOM   5942  CD2 LEU A 387     -10.876 -14.204  -0.750  1.00  1.07           C  
ATOM   5943  H   LEU A 387      -9.165 -11.429   1.964  1.00  1.07           H  
ATOM   5944  HA  LEU A 387     -11.823 -12.592   1.269  1.00  1.07           H  
ATOM   5945 1HB  LEU A 387      -9.346 -14.004   2.307  1.00  1.07           H  
ATOM   5946 2HB  LEU A 387     -10.892 -14.734   1.877  1.00  1.07           H  
ATOM   5947  HG  LEU A 387      -9.022 -13.379  -0.097  1.00  1.07           H  
ATOM   5948 1HD1 LEU A 387      -8.568 -15.649  -0.893  1.00  1.07           H  
ATOM   5949 2HD1 LEU A 387      -8.076 -15.449   0.808  1.00  1.07           H  
ATOM   5950 3HD1 LEU A 387      -9.571 -16.316   0.397  1.00  1.07           H  
ATOM   5951 1HD2 LEU A 387     -10.538 -14.362  -1.778  1.00  1.07           H  
ATOM   5952 2HD2 LEU A 387     -11.565 -15.006  -0.472  1.00  1.07           H  
ATOM   5953 3HD2 LEU A 387     -11.381 -13.262  -0.687  1.00  1.07           H  
ATOM   5954  N   ARG A 388     -12.586 -13.215   3.606  1.00  0.99           N  
ATOM   5955  CA  ARG A 388     -13.088 -13.350   4.983  1.00  0.99           C  
ATOM   5956  C   ARG A 388     -13.552 -14.784   5.252  1.00  0.99           C  
ATOM   5957  O   ARG A 388     -14.309 -15.349   4.454  1.00  0.99           O  
ATOM   5958  CB  ARG A 388     -14.244 -12.379   5.218  1.00  0.99           C  
ATOM   5959  CG  ARG A 388     -13.883 -10.886   5.008  1.00  0.99           C  
ATOM   5960  CD  ARG A 388     -15.025  -9.945   5.292  1.00  0.99           C  
ATOM   5961  NE  ARG A 388     -15.352  -9.862   6.703  1.00  0.99           N  
ATOM   5962  CZ  ARG A 388     -16.424 -10.405   7.291  1.00  0.99           C  
ATOM   5963  NH1 ARG A 388     -17.315 -11.095   6.610  1.00  0.99           N  
ATOM   5964  NH2 ARG A 388     -16.553 -10.220   8.570  1.00  0.99           N  
ATOM   5965  H   ARG A 388     -13.142 -13.550   2.813  1.00  0.99           H  
ATOM   5966  HA  ARG A 388     -12.284 -13.114   5.681  1.00  0.99           H  
ATOM   5967 1HB  ARG A 388     -15.061 -12.618   4.534  1.00  0.99           H  
ATOM   5968 2HB  ARG A 388     -14.621 -12.501   6.233  1.00  0.99           H  
ATOM   5969 1HG  ARG A 388     -13.032 -10.611   5.631  1.00  0.99           H  
ATOM   5970 2HG  ARG A 388     -13.606 -10.743   3.966  1.00  0.99           H  
ATOM   5971 1HD  ARG A 388     -14.756  -8.946   4.956  1.00  0.99           H  
ATOM   5972 2HD  ARG A 388     -15.912 -10.278   4.756  1.00  0.99           H  
ATOM   5973  HE  ARG A 388     -14.724  -9.326   7.329  1.00  0.99           H  
ATOM   5974 1HH1 ARG A 388     -17.201 -11.226   5.615  1.00  0.99           H  
ATOM   5975 2HH1 ARG A 388     -18.117 -11.490   7.086  1.00  0.99           H  
ATOM   5976 1HH2 ARG A 388     -15.816  -9.665   9.038  1.00  0.99           H  
ATOM   5977 2HH2 ARG A 388     -17.341 -10.595   9.082  1.00  0.99           H  
ATOM   5978  N   THR A 389     -13.132 -15.367   6.389  1.00  0.91           N  
ATOM   5979  CA  THR A 389     -13.498 -16.756   6.667  1.00  0.91           C  
ATOM   5980  C   THR A 389     -13.670 -17.162   8.112  1.00  0.91           C  
ATOM   5981  O   THR A 389     -13.083 -16.595   9.031  1.00  0.91           O  
ATOM   5982  CB  THR A 389     -12.438 -17.703   6.131  1.00  0.91           C  
ATOM   5983  OG1 THR A 389     -12.919 -19.057   6.230  1.00  0.91           O  
ATOM   5984  CG2 THR A 389     -11.159 -17.584   6.924  1.00  0.91           C  
ATOM   5985  H   THR A 389     -12.499 -14.880   7.027  1.00  0.91           H  
ATOM   5986  HA  THR A 389     -14.440 -16.960   6.159  1.00  0.91           H  
ATOM   5987  HB  THR A 389     -12.249 -17.456   5.132  1.00  0.91           H  
ATOM   5988  HG1 THR A 389     -12.867 -19.362   7.152  1.00  0.91           H  
ATOM   5989 1HG2 THR A 389     -10.417 -18.270   6.519  1.00  0.91           H  
ATOM   5990 2HG2 THR A 389     -10.787 -16.566   6.853  1.00  0.91           H  
ATOM   5991 3HG2 THR A 389     -11.354 -17.831   7.965  1.00  0.91           H  
ATOM   5992  N   ILE A 390     -14.429 -18.230   8.281  1.00  0.85           N  
ATOM   5993  CA  ILE A 390     -14.569 -18.890   9.562  1.00  0.85           C  
ATOM   5994  C   ILE A 390     -13.559 -20.032   9.594  1.00  0.85           C  
ATOM   5995  O   ILE A 390     -13.500 -20.834   8.661  1.00  0.85           O  
ATOM   5996  CB  ILE A 390     -15.979 -19.437   9.758  1.00  0.85           C  
ATOM   5997  CG1 ILE A 390     -16.972 -18.341   9.718  1.00  0.85           C  
ATOM   5998  CG2 ILE A 390     -16.077 -20.113  11.075  1.00  0.85           C  
ATOM   5999  CD1 ILE A 390     -18.406 -18.793   9.633  1.00  0.85           C  
ATOM   6000  H   ILE A 390     -14.903 -18.612   7.473  1.00  0.85           H  
ATOM   6001  HA  ILE A 390     -14.351 -18.194  10.364  1.00  0.85           H  
ATOM   6002  HB  ILE A 390     -16.208 -20.133   8.988  1.00  0.85           H  
ATOM   6003 1HG1 ILE A 390     -16.856 -17.787  10.629  1.00  0.85           H  
ATOM   6004 2HG1 ILE A 390     -16.760 -17.692   8.869  1.00  0.85           H  
ATOM   6005 1HG2 ILE A 390     -17.079 -20.482  11.208  1.00  0.85           H  
ATOM   6006 2HG2 ILE A 390     -15.377 -20.935  11.114  1.00  0.85           H  
ATOM   6007 3HG2 ILE A 390     -15.848 -19.402  11.871  1.00  0.85           H  
ATOM   6008 1HD1 ILE A 390     -19.064 -17.922   9.634  1.00  0.85           H  
ATOM   6009 2HD1 ILE A 390     -18.564 -19.354   8.722  1.00  0.85           H  
ATOM   6010 3HD1 ILE A 390     -18.635 -19.416  10.487  1.00  0.85           H  
ATOM   6011  N   THR A 391     -12.743 -20.071  10.634  1.00  0.79           N  
ATOM   6012  CA  THR A 391     -11.720 -21.090  10.804  1.00  0.79           C  
ATOM   6013  C   THR A 391     -12.216 -22.232  11.688  1.00  0.79           C  
ATOM   6014  O   THR A 391     -11.785 -23.375  11.527  1.00  0.79           O  
ATOM   6015  CB  THR A 391     -10.479 -20.446  11.423  1.00  0.79           C  
ATOM   6016  OG1 THR A 391     -10.825 -19.896  12.700  1.00  0.79           O  
ATOM   6017  CG2 THR A 391      -9.987 -19.337  10.534  1.00  0.79           C  
ATOM   6018  H   THR A 391     -12.856 -19.368  11.346  1.00  0.79           H  
ATOM   6019  HA  THR A 391     -11.465 -21.498   9.826  1.00  0.79           H  
ATOM   6020  HB  THR A 391      -9.698 -21.196  11.552  1.00  0.79           H  
ATOM   6021  HG1 THR A 391     -11.691 -19.440  12.622  1.00  0.79           H  
ATOM   6022 1HG2 THR A 391      -9.115 -18.888  10.992  1.00  0.79           H  
ATOM   6023 2HG2 THR A 391      -9.723 -19.736   9.556  1.00  0.79           H  
ATOM   6024 3HG2 THR A 391     -10.771 -18.587  10.420  1.00  0.79           H  
ATOM   6025  N   HIS A 392     -13.161 -21.916  12.576  1.00  0.75           N  
ATOM   6026  CA  HIS A 392     -13.788 -22.901  13.469  1.00  0.75           C  
ATOM   6027  C   HIS A 392     -15.277 -22.655  13.525  1.00  0.75           C  
ATOM   6028  O   HIS A 392     -15.719 -21.529  13.763  1.00  0.75           O  
ATOM   6029  CB  HIS A 392     -13.206 -22.895  14.885  1.00  0.75           C  
ATOM   6030  CG  HIS A 392     -11.770 -23.276  14.941  1.00  0.75           C  
ATOM   6031  ND1 HIS A 392     -11.379 -24.591  14.924  1.00  0.75           N  
ATOM   6032  CD2 HIS A 392     -10.628 -22.542  15.006  1.00  0.75           C  
ATOM   6033  CE1 HIS A 392     -10.059 -24.662  14.979  1.00  0.75           C  
ATOM   6034  NE2 HIS A 392      -9.575 -23.429  15.033  1.00  0.75           N  
ATOM   6035  H   HIS A 392     -13.430 -20.938  12.641  1.00  0.75           H  
ATOM   6036  HA  HIS A 392     -13.644 -23.907  13.075  1.00  0.75           H  
ATOM   6037 1HB  HIS A 392     -13.340 -21.926  15.340  1.00  0.75           H  
ATOM   6038 2HB  HIS A 392     -13.759 -23.618  15.491  1.00  0.75           H  
ATOM   6039  HD1 HIS A 392     -12.035 -25.390  14.864  1.00  0.75           H  
ATOM   6040  HD2 HIS A 392     -10.433 -21.471  15.037  1.00  0.75           H  
ATOM   6041  HE1 HIS A 392      -9.559 -25.629  14.976  1.00  0.75           H  
ATOM   6042  N   LEU A 393     -16.049 -23.703  13.314  1.00  0.73           N  
ATOM   6043  CA  LEU A 393     -17.504 -23.600  13.294  1.00  0.73           C  
ATOM   6044  C   LEU A 393     -18.160 -24.806  13.947  1.00  0.73           C  
ATOM   6045  O   LEU A 393     -18.677 -25.673  13.243  1.00  0.73           O  
ATOM   6046  CB  LEU A 393     -17.977 -23.449  11.851  1.00  0.73           C  
ATOM   6047  CG  LEU A 393     -19.427 -23.180  11.612  1.00  0.73           C  
ATOM   6048  CD1 LEU A 393     -19.856 -21.947  12.367  1.00  0.73           C  
ATOM   6049  CD2 LEU A 393     -19.618 -22.993  10.103  1.00  0.73           C  
ATOM   6050  H   LEU A 393     -15.595 -24.613  13.183  1.00  0.73           H  
ATOM   6051  HA  LEU A 393     -17.792 -22.694  13.814  1.00  0.73           H  
ATOM   6052 1HB  LEU A 393     -17.419 -22.667  11.381  1.00  0.73           H  
ATOM   6053 2HB  LEU A 393     -17.752 -24.359  11.339  1.00  0.73           H  
ATOM   6054  HG  LEU A 393     -20.018 -24.013  11.956  1.00  0.73           H  
ATOM   6055 1HD1 LEU A 393     -20.911 -21.763  12.182  1.00  0.73           H  
ATOM   6056 2HD1 LEU A 393     -19.698 -22.103  13.439  1.00  0.73           H  
ATOM   6057 3HD1 LEU A 393     -19.277 -21.096  12.037  1.00  0.73           H  
ATOM   6058 1HD2 LEU A 393     -20.660 -22.799   9.894  1.00  0.73           H  
ATOM   6059 2HD2 LEU A 393     -19.018 -22.147   9.756  1.00  0.73           H  
ATOM   6060 3HD2 LEU A 393     -19.305 -23.894   9.571  1.00  0.73           H  
ATOM   6061  N   PRO A 394     -18.162 -24.880  15.282  1.00  0.75           N  
ATOM   6062  CA  PRO A 394     -18.680 -25.977  16.062  1.00  0.75           C  
ATOM   6063  C   PRO A 394     -20.191 -25.947  16.031  1.00  0.75           C  
ATOM   6064  O   PRO A 394     -20.794 -24.988  16.516  1.00  0.75           O  
ATOM   6065  CB  PRO A 394     -18.099 -25.699  17.452  1.00  0.75           C  
ATOM   6066  CG  PRO A 394     -17.928 -24.195  17.514  1.00  0.75           C  
ATOM   6067  CD  PRO A 394     -17.643 -23.749  16.097  1.00  0.75           C  
ATOM   6068  HA  PRO A 394     -18.317 -26.928  15.676  1.00  0.75           H  
ATOM   6069 1HB  PRO A 394     -18.755 -26.087  18.225  1.00  0.75           H  
ATOM   6070 2HB  PRO A 394     -17.141 -26.233  17.556  1.00  0.75           H  
ATOM   6071 1HG  PRO A 394     -18.843 -23.740  17.909  1.00  0.75           H  
ATOM   6072 2HG  PRO A 394     -17.121 -23.921  18.211  1.00  0.75           H  
ATOM   6073 1HD  PRO A 394     -18.216 -22.824  15.925  1.00  0.75           H  
ATOM   6074 2HD  PRO A 394     -16.566 -23.611  15.962  1.00  0.75           H  
ATOM   6075  N   VAL A 395     -20.789 -26.977  15.446  1.00  0.83           N  
ATOM   6076  CA  VAL A 395     -22.237 -27.068  15.291  1.00  0.83           C  
ATOM   6077  C   VAL A 395     -22.782 -28.406  15.787  1.00  0.83           C  
ATOM   6078  O   VAL A 395     -22.040 -29.385  15.942  1.00  0.83           O  
ATOM   6079  CB  VAL A 395     -22.628 -26.880  13.819  1.00  0.83           C  
ATOM   6080  CG1 VAL A 395     -22.173 -25.517  13.312  1.00  0.83           C  
ATOM   6081  CG2 VAL A 395     -22.028 -27.977  13.019  1.00  0.83           C  
ATOM   6082  H   VAL A 395     -20.204 -27.714  15.052  1.00  0.83           H  
ATOM   6083  HA  VAL A 395     -22.703 -26.277  15.868  1.00  0.83           H  
ATOM   6084  HB  VAL A 395     -23.701 -26.918  13.739  1.00  0.83           H  
ATOM   6085 1HG1 VAL A 395     -22.465 -25.399  12.273  1.00  0.83           H  
ATOM   6086 2HG1 VAL A 395     -22.629 -24.733  13.908  1.00  0.83           H  
ATOM   6087 3HG1 VAL A 395     -21.109 -25.452  13.389  1.00  0.83           H  
ATOM   6088 1HG2 VAL A 395     -22.317 -27.871  11.976  1.00  0.83           H  
ATOM   6089 2HG2 VAL A 395     -20.949 -27.933  13.108  1.00  0.83           H  
ATOM   6090 3HG2 VAL A 395     -22.388 -28.924  13.408  1.00  0.83           H  
ATOM   6091  N   ARG A 396     -24.094 -28.455  16.010  1.00  0.98           N  
ATOM   6092  CA  ARG A 396     -24.757 -29.682  16.417  1.00  0.98           C  
ATOM   6093  C   ARG A 396     -25.756 -30.137  15.361  1.00  0.98           C  
ATOM   6094  O   ARG A 396     -26.580 -29.361  14.875  1.00  0.98           O  
ATOM   6095  CB  ARG A 396     -25.507 -29.474  17.725  1.00  0.98           C  
ATOM   6096  CG  ARG A 396     -24.642 -29.006  18.854  1.00  0.98           C  
ATOM   6097  CD  ARG A 396     -25.343 -28.887  20.150  1.00  0.98           C  
ATOM   6098  NE  ARG A 396     -24.432 -28.412  21.192  1.00  0.98           N  
ATOM   6099  CZ  ARG A 396     -24.780 -28.117  22.458  1.00  0.98           C  
ATOM   6100  NH1 ARG A 396     -26.028 -28.249  22.848  1.00  0.98           N  
ATOM   6101  NH2 ARG A 396     -23.862 -27.690  23.310  1.00  0.98           N  
ATOM   6102  H   ARG A 396     -24.639 -27.609  15.912  1.00  0.98           H  
ATOM   6103  HA  ARG A 396     -24.012 -30.463  16.551  1.00  0.98           H  
ATOM   6104 1HB  ARG A 396     -26.291 -28.728  17.579  1.00  0.98           H  
ATOM   6105 2HB  ARG A 396     -25.985 -30.407  18.028  1.00  0.98           H  
ATOM   6106 1HG  ARG A 396     -23.760 -29.616  18.958  1.00  0.98           H  
ATOM   6107 2HG  ARG A 396     -24.361 -27.997  18.590  1.00  0.98           H  
ATOM   6108 1HD  ARG A 396     -26.163 -28.172  20.059  1.00  0.98           H  
ATOM   6109 2HD  ARG A 396     -25.732 -29.860  20.451  1.00  0.98           H  
ATOM   6110  HE  ARG A 396     -23.461 -28.293  20.941  1.00  0.98           H  
ATOM   6111 1HH1 ARG A 396     -26.730 -28.573  22.198  1.00  0.98           H  
ATOM   6112 2HH1 ARG A 396     -26.286 -28.024  23.799  1.00  0.98           H  
ATOM   6113 1HH2 ARG A 396     -22.900 -27.586  23.013  1.00  0.98           H  
ATOM   6114 2HH2 ARG A 396     -24.121 -27.464  24.259  1.00  0.98           H  
ATOM   6115  N   PHE A 397     -25.708 -31.424  15.061  1.00  1.20           N  
ATOM   6116  CA  PHE A 397     -26.560 -32.110  14.099  1.00  1.20           C  
ATOM   6117  C   PHE A 397     -27.428 -33.150  14.812  1.00  1.20           C  
ATOM   6118  O   PHE A 397     -27.557 -34.287  14.355  1.00  1.20           O  
ATOM   6119  CB  PHE A 397     -25.693 -32.829  13.079  1.00  1.20           C  
ATOM   6120  CG  PHE A 397     -24.853 -31.988  12.145  1.00  1.20           C  
ATOM   6121  CD1 PHE A 397     -23.535 -31.687  12.418  1.00  1.20           C  
ATOM   6122  CD2 PHE A 397     -25.370 -31.553  10.949  1.00  1.20           C  
ATOM   6123  CE1 PHE A 397     -22.795 -30.958  11.512  1.00  1.20           C  
ATOM   6124  CE2 PHE A 397     -24.612 -30.824  10.063  1.00  1.20           C  
ATOM   6125  CZ  PHE A 397     -23.334 -30.528  10.349  1.00  1.20           C  
ATOM   6126  H   PHE A 397     -25.004 -31.998  15.508  1.00  1.20           H  
ATOM   6127  HA  PHE A 397     -27.208 -31.385  13.603  1.00  1.20           H  
ATOM   6128 1HB  PHE A 397     -25.037 -33.508  13.608  1.00  1.20           H  
ATOM   6129 2HB  PHE A 397     -26.318 -33.406  12.486  1.00  1.20           H  
ATOM   6130  HD1 PHE A 397     -23.081 -32.030  13.356  1.00  1.20           H  
ATOM   6131  HD2 PHE A 397     -26.400 -31.792  10.709  1.00  1.20           H  
ATOM   6132  HE1 PHE A 397     -21.792 -30.720  11.717  1.00  1.20           H  
ATOM   6133  HE2 PHE A 397     -25.030 -30.483   9.138  1.00  1.20           H  
ATOM   6134  HZ  PHE A 397     -22.740 -29.948   9.651  1.00  1.20           H  
ATOM   6135  N   ARG A 398     -27.929 -32.778  15.981  1.00  1.51           N  
ATOM   6136  CA  ARG A 398     -28.742 -33.660  16.808  1.00  1.51           C  
ATOM   6137  C   ARG A 398     -30.237 -33.456  16.576  1.00  1.51           C  
ATOM   6138  O   ARG A 398     -30.993 -34.425  16.503  1.00  1.51           O  
ATOM   6139  OXT ARG A 398     -30.709 -32.323  16.624  1.00  1.51           O  
ATOM   6140  CB  ARG A 398     -28.410 -33.445  18.275  1.00  1.51           C  
ATOM   6141  CG  ARG A 398     -27.000 -33.882  18.679  1.00  1.51           C  
ATOM   6142  CD  ARG A 398     -26.732 -33.614  20.117  1.00  1.51           C  
ATOM   6143  NE  ARG A 398     -25.425 -34.092  20.530  1.00  1.51           N  
ATOM   6144  CZ  ARG A 398     -24.871 -33.884  21.733  1.00  1.51           C  
ATOM   6145  NH1 ARG A 398     -25.493 -33.183  22.656  1.00  1.51           N  
ATOM   6146  NH2 ARG A 398     -23.692 -34.403  21.961  1.00  1.51           N  
ATOM   6147  H   ARG A 398     -27.764 -31.829  16.283  1.00  1.51           H  
ATOM   6148  HA  ARG A 398     -28.493 -34.690  16.553  1.00  1.51           H  
ATOM   6149 1HB  ARG A 398     -28.510 -32.388  18.520  1.00  1.51           H  
ATOM   6150 2HB  ARG A 398     -29.119 -33.995  18.894  1.00  1.51           H  
ATOM   6151 1HG  ARG A 398     -26.887 -34.952  18.506  1.00  1.51           H  
ATOM   6152 2HG  ARG A 398     -26.260 -33.338  18.084  1.00  1.51           H  
ATOM   6153 1HD  ARG A 398     -26.772 -32.541  20.298  1.00  1.51           H  
ATOM   6154 2HD  ARG A 398     -27.484 -34.114  20.725  1.00  1.51           H  
ATOM   6155  HE  ARG A 398     -24.868 -34.660  19.871  1.00  1.51           H  
ATOM   6156 1HH1 ARG A 398     -26.404 -32.795  22.465  1.00  1.51           H  
ATOM   6157 2HH1 ARG A 398     -25.061 -33.041  23.557  1.00  1.51           H  
ATOM   6158 1HH2 ARG A 398     -23.264 -34.957  21.204  1.00  1.51           H  
ATOM   6159 2HH2 ARG A 398     -23.230 -34.276  22.847  1.00  1.51           H  
ENDMDL

REMARK ID 609442 DOMAINID 603717 MODEL 2 2024-03-30_00000122_1_19
MODEL     2
ATOM      1  N   MET A   1       0.185   0.703  -2.860  1.00 11.25           N  
ATOM      2  CA  MET A   1      -0.356   1.850  -2.157  1.00 11.25           C  
ATOM      3  C   MET A   1      -0.166   1.677  -0.656  1.00 11.25           C  
ATOM      4  O   MET A   1      -0.796   0.823  -0.029  1.00 11.25           O  
ATOM      5  CB  MET A   1      -1.823   2.059  -2.508  1.00 11.25           C  
ATOM      6  CG  MET A   1      -2.095   2.454  -3.939  1.00 11.25           C  
ATOM      7  SD  MET A   1      -3.851   2.712  -4.245  1.00 11.25           S  
ATOM      8  CE  MET A   1      -4.472   1.061  -4.376  1.00 11.25           C  
ATOM      9 1H   MET A   1       0.554   0.927  -3.779  1.00 11.25           H  
ATOM     10 2H   MET A   1       0.918   0.282  -2.317  1.00 11.25           H  
ATOM     11 3H   MET A   1      -0.528  -0.001  -3.032  1.00 11.25           H  
ATOM     12  HA  MET A   1       0.200   2.735  -2.462  1.00 11.25           H  
ATOM     13 1HB  MET A   1      -2.355   1.134  -2.329  1.00 11.25           H  
ATOM     14 2HB  MET A   1      -2.247   2.823  -1.868  1.00 11.25           H  
ATOM     15 1HG  MET A   1      -1.561   3.373  -4.176  1.00 11.25           H  
ATOM     16 2HG  MET A   1      -1.732   1.660  -4.602  1.00 11.25           H  
ATOM     17 1HE  MET A   1      -5.538   1.089  -4.558  1.00 11.25           H  
ATOM     18 2HE  MET A   1      -3.972   0.549  -5.198  1.00 11.25           H  
ATOM     19 3HE  MET A   1      -4.273   0.527  -3.452  1.00 11.25           H  
ATOM     20  N   THR A   2       0.738   2.476  -0.084  1.00 11.33           N  
ATOM     21  CA  THR A   2       1.052   2.375   1.344  1.00 11.33           C  
ATOM     22  C   THR A   2       0.593   3.574   2.178  1.00 11.33           C  
ATOM     23  O   THR A   2       0.651   3.535   3.407  1.00 11.33           O  
ATOM     24  CB  THR A   2       2.562   2.172   1.542  1.00 11.33           C  
ATOM     25  OG1 THR A   2       3.272   3.290   0.993  1.00 11.33           O  
ATOM     26  CG2 THR A   2       3.017   0.898   0.846  1.00 11.33           C  
ATOM     27  H   THR A   2       1.226   3.161  -0.641  1.00 11.33           H  
ATOM     28  HA  THR A   2       0.544   1.496   1.742  1.00 11.33           H  
ATOM     29  HB  THR A   2       2.781   2.097   2.606  1.00 11.33           H  
ATOM     30  HG1 THR A   2       3.182   4.043   1.585  1.00 11.33           H  
ATOM     31 1HG2 THR A   2       4.087   0.765   0.997  1.00 11.33           H  
ATOM     32 2HG2 THR A   2       2.481   0.046   1.266  1.00 11.33           H  
ATOM     33 3HG2 THR A   2       2.809   0.967  -0.218  1.00 11.33           H  
ATOM     34  N   VAL A   3       0.174   4.649   1.525  1.00 11.25           N  
ATOM     35  CA  VAL A   3      -0.277   5.834   2.247  1.00 11.25           C  
ATOM     36  C   VAL A   3      -1.740   5.641   2.579  1.00 11.25           C  
ATOM     37  O   VAL A   3      -2.537   5.416   1.677  1.00 11.25           O  
ATOM     38  CB  VAL A   3      -0.104   7.100   1.394  1.00 11.25           C  
ATOM     39  CG1 VAL A   3      -0.651   8.303   2.144  1.00 11.25           C  
ATOM     40  CG2 VAL A   3       1.369   7.288   1.057  1.00 11.25           C  
ATOM     41  H   VAL A   3       0.143   4.634   0.520  1.00 11.25           H  
ATOM     42  HA  VAL A   3       0.292   5.936   3.172  1.00 11.25           H  
ATOM     43  HB  VAL A   3      -0.685   6.997   0.472  1.00 11.25           H  
ATOM     44 1HG1 VAL A   3      -0.541   9.196   1.524  1.00 11.25           H  
ATOM     45 2HG1 VAL A   3      -1.708   8.148   2.365  1.00 11.25           H  
ATOM     46 3HG1 VAL A   3      -0.101   8.434   3.074  1.00 11.25           H  
ATOM     47 1HG2 VAL A   3       1.488   8.184   0.444  1.00 11.25           H  
ATOM     48 2HG2 VAL A   3       1.941   7.398   1.978  1.00 11.25           H  
ATOM     49 3HG2 VAL A   3       1.730   6.421   0.506  1.00 11.25           H  
ATOM     50  N   THR A   4      -2.102   5.726   3.853  1.00 10.94           N  
ATOM     51  CA  THR A   4      -3.485   5.441   4.202  1.00 10.94           C  
ATOM     52  C   THR A   4      -4.192   6.556   4.954  1.00 10.94           C  
ATOM     53  O   THR A   4      -3.563   7.471   5.494  1.00 10.94           O  
ATOM     54  CB  THR A   4      -3.558   4.143   5.033  1.00 10.94           C  
ATOM     55  OG1 THR A   4      -2.873   4.328   6.284  1.00 10.94           O  
ATOM     56  CG2 THR A   4      -2.914   2.981   4.260  1.00 10.94           C  
ATOM     57  H   THR A   4      -1.420   5.936   4.566  1.00 10.94           H  
ATOM     58  HA  THR A   4      -4.037   5.281   3.279  1.00 10.94           H  
ATOM     59  HB  THR A   4      -4.600   3.902   5.237  1.00 10.94           H  
ATOM     60  HG1 THR A   4      -3.393   4.920   6.841  1.00 10.94           H  
ATOM     61 1HG2 THR A   4      -2.980   2.073   4.852  1.00 10.94           H  
ATOM     62 2HG2 THR A   4      -3.441   2.840   3.313  1.00 10.94           H  
ATOM     63 3HG2 THR A   4      -1.871   3.200   4.061  1.00 10.94           H  
ATOM     64  N   THR A   5      -5.515   6.433   4.999  1.00 10.36           N  
ATOM     65  CA  THR A   5      -6.389   7.351   5.733  1.00 10.36           C  
ATOM     66  C   THR A   5      -6.272   7.137   7.243  1.00 10.36           C  
ATOM     67  O   THR A   5      -6.331   6.003   7.716  1.00 10.36           O  
ATOM     68  CB  THR A   5      -7.872   7.184   5.296  1.00 10.36           C  
ATOM     69  OG1 THR A   5      -8.024   7.499   3.893  1.00 10.36           O  
ATOM     70  CG2 THR A   5      -8.801   8.052   6.102  1.00 10.36           C  
ATOM     71  H   THR A   5      -5.905   5.636   4.490  1.00 10.36           H  
ATOM     72  HA  THR A   5      -6.078   8.372   5.510  1.00 10.36           H  
ATOM     73  HB  THR A   5      -8.168   6.156   5.459  1.00 10.36           H  
ATOM     74  HG1 THR A   5      -8.911   7.219   3.602  1.00 10.36           H  
ATOM     75 1HG2 THR A   5      -9.827   7.886   5.768  1.00 10.36           H  
ATOM     76 2HG2 THR A   5      -8.724   7.776   7.140  1.00 10.36           H  
ATOM     77 3HG2 THR A   5      -8.540   9.098   5.970  1.00 10.36           H  
ATOM     78  N   ALA A   6      -6.107   8.231   7.995  1.00  9.51           N  
ATOM     79  CA  ALA A   6      -6.025   8.166   9.456  1.00  9.51           C  
ATOM     80  C   ALA A   6      -7.124   9.008  10.105  1.00  9.51           C  
ATOM     81  O   ALA A   6      -7.014   9.416  11.261  1.00  9.51           O  
ATOM     82  CB  ALA A   6      -4.661   8.636   9.925  1.00  9.51           C  
ATOM     83  H   ALA A   6      -6.035   9.130   7.543  1.00  9.51           H  
ATOM     84  HA  ALA A   6      -6.171   7.131   9.763  1.00  9.51           H  
ATOM     85 1HB  ALA A   6      -4.606   8.561  11.011  1.00  9.51           H  
ATOM     86 2HB  ALA A   6      -3.888   8.010   9.476  1.00  9.51           H  
ATOM     87 3HB  ALA A   6      -4.511   9.671   9.624  1.00  9.51           H  
ATOM     88  N   GLY A   7      -8.167   9.283   9.337  1.00  8.50           N  
ATOM     89  CA  GLY A   7      -9.317  10.040   9.802  1.00  8.50           C  
ATOM     90  C   GLY A   7     -10.329   9.070  10.405  1.00  8.50           C  
ATOM     91  O   GLY A   7     -10.036   7.881  10.518  1.00  8.50           O  
ATOM     92  H   GLY A   7      -8.170   8.921   8.400  1.00  8.50           H  
ATOM     93 1HA  GLY A   7      -9.003  10.777  10.542  1.00  8.50           H  
ATOM     94 2HA  GLY A   7      -9.748  10.570   8.956  1.00  8.50           H  
ATOM     95  N   PRO A   8     -11.514   9.543  10.811  1.00  7.44           N  
ATOM     96  CA  PRO A   8     -12.576   8.747  11.397  1.00  7.44           C  
ATOM     97  C   PRO A   8     -13.214   7.831  10.364  1.00  7.44           C  
ATOM     98  O   PRO A   8     -13.268   8.165   9.182  1.00  7.44           O  
ATOM     99  CB  PRO A   8     -13.558   9.813  11.893  1.00  7.44           C  
ATOM    100  CG  PRO A   8     -13.308  11.017  11.000  1.00  7.44           C  
ATOM    101  CD  PRO A   8     -11.820  10.978  10.686  1.00  7.44           C  
ATOM    102  HA  PRO A   8     -12.170   8.162  12.234  1.00  7.44           H  
ATOM    103 1HB  PRO A   8     -14.590   9.426  11.805  1.00  7.44           H  
ATOM    104 2HB  PRO A   8     -13.383  10.019  12.957  1.00  7.44           H  
ATOM    105 1HG  PRO A   8     -13.932  10.945  10.096  1.00  7.44           H  
ATOM    106 2HG  PRO A   8     -13.609  11.940  11.519  1.00  7.44           H  
ATOM    107 1HD  PRO A   8     -11.677  11.337   9.663  1.00  7.44           H  
ATOM    108 2HD  PRO A   8     -11.247  11.564  11.422  1.00  7.44           H  
ATOM    109  N   ALA A   9     -13.742   6.703  10.829  1.00  6.42           N  
ATOM    110  CA  ALA A   9     -14.466   5.770   9.968  1.00  6.42           C  
ATOM    111  C   ALA A   9     -15.844   6.318   9.634  1.00  6.42           C  
ATOM    112  O   ALA A   9     -16.399   7.102  10.410  1.00  6.42           O  
ATOM    113  CB  ALA A   9     -14.595   4.415  10.638  1.00  6.42           C  
ATOM    114  H   ALA A   9     -13.646   6.484  11.809  1.00  6.42           H  
ATOM    115  HA  ALA A   9     -13.908   5.661   9.038  1.00  6.42           H  
ATOM    116 1HB  ALA A   9     -15.120   3.735   9.963  1.00  6.42           H  
ATOM    117 2HB  ALA A   9     -13.602   4.021  10.850  1.00  6.42           H  
ATOM    118 3HB  ALA A   9     -15.155   4.515  11.563  1.00  6.42           H  
ATOM    119  N   SER A  10     -16.420   5.885   8.513  1.00  5.49           N  
ATOM    120  CA  SER A  10     -17.771   6.349   8.171  1.00  5.49           C  
ATOM    121  C   SER A  10     -18.592   5.411   7.282  1.00  5.49           C  
ATOM    122  O   SER A  10     -18.058   4.559   6.576  1.00  5.49           O  
ATOM    123  CB  SER A  10     -17.686   7.701   7.489  1.00  5.49           C  
ATOM    124  OG  SER A  10     -17.055   7.600   6.243  1.00  5.49           O  
ATOM    125  H   SER A  10     -15.892   5.244   7.908  1.00  5.49           H  
ATOM    126  HA  SER A  10     -18.319   6.474   9.106  1.00  5.49           H  
ATOM    127 1HB  SER A  10     -18.690   8.101   7.356  1.00  5.49           H  
ATOM    128 2HB  SER A  10     -17.138   8.400   8.122  1.00  5.49           H  
ATOM    129  HG  SER A  10     -16.118   7.452   6.437  1.00  5.49           H  
ATOM    130  N   ALA A  11     -19.906   5.661   7.225  1.00  4.67           N  
ATOM    131  CA  ALA A  11     -20.818   4.889   6.367  1.00  4.67           C  
ATOM    132  C   ALA A  11     -20.385   4.957   4.909  1.00  4.67           C  
ATOM    133  O   ALA A  11     -20.598   4.017   4.140  1.00  4.67           O  
ATOM    134  CB  ALA A  11     -22.235   5.407   6.495  1.00  4.67           C  
ATOM    135  H   ALA A  11     -20.290   6.387   7.813  1.00  4.67           H  
ATOM    136  HA  ALA A  11     -20.784   3.846   6.687  1.00  4.67           H  
ATOM    137 1HB  ALA A  11     -22.894   4.809   5.868  1.00  4.67           H  
ATOM    138 2HB  ALA A  11     -22.556   5.336   7.533  1.00  4.67           H  
ATOM    139 3HB  ALA A  11     -22.271   6.447   6.173  1.00  4.67           H  
ATOM    140  N   THR A  12     -19.781   6.074   4.536  1.00  3.97           N  
ATOM    141  CA  THR A  12     -19.306   6.290   3.190  1.00  3.97           C  
ATOM    142  C   THR A  12     -18.271   5.230   2.824  1.00  3.97           C  
ATOM    143  O   THR A  12     -18.157   4.842   1.668  1.00  3.97           O  
ATOM    144  CB  THR A  12     -18.743   7.695   3.025  1.00  3.97           C  
ATOM    145  OG1 THR A  12     -19.794   8.632   3.335  1.00  3.97           O  
ATOM    146  CG2 THR A  12     -18.278   7.868   1.579  1.00  3.97           C  
ATOM    147  H   THR A  12     -19.636   6.798   5.224  1.00  3.97           H  
ATOM    148  HA  THR A  12     -20.147   6.189   2.506  1.00  3.97           H  
ATOM    149  HB  THR A  12     -17.905   7.844   3.703  1.00  3.97           H  
ATOM    150  HG1 THR A  12     -19.555   9.549   3.110  1.00  3.97           H  
ATOM    151 1HG2 THR A  12     -17.870   8.863   1.442  1.00  3.97           H  
ATOM    152 2HG2 THR A  12     -17.519   7.132   1.371  1.00  3.97           H  
ATOM    153 3HG2 THR A  12     -19.118   7.717   0.902  1.00  3.97           H  
ATOM    154  N   GLU A  13     -17.456   4.806   3.789  1.00  3.37           N  
ATOM    155  CA  GLU A  13     -16.465   3.790   3.494  1.00  3.37           C  
ATOM    156  C   GLU A  13     -17.180   2.459   3.261  1.00  3.37           C  
ATOM    157  O   GLU A  13     -16.897   1.738   2.295  1.00  3.37           O  
ATOM    158  CB  GLU A  13     -15.490   3.659   4.672  1.00  3.37           C  
ATOM    159  CG  GLU A  13     -14.584   4.866   4.922  1.00  3.37           C  
ATOM    160  CD  GLU A  13     -13.849   4.747   6.207  1.00  3.37           C  
ATOM    161  OE1 GLU A  13     -14.431   4.222   7.132  1.00  3.37           O  
ATOM    162  OE2 GLU A  13     -12.724   5.181   6.288  1.00  3.37           O  
ATOM    163  H   GLU A  13     -17.577   5.121   4.744  1.00  3.37           H  
ATOM    164  HA  GLU A  13     -15.947   4.056   2.589  1.00  3.37           H  
ATOM    165 1HB  GLU A  13     -16.045   3.460   5.584  1.00  3.37           H  
ATOM    166 2HB  GLU A  13     -14.844   2.800   4.501  1.00  3.37           H  
ATOM    167 1HG  GLU A  13     -13.855   4.959   4.129  1.00  3.37           H  
ATOM    168 2HG  GLU A  13     -15.195   5.768   4.931  1.00  3.37           H  
ATOM    169  N   ASP A  14     -18.196   2.182   4.093  1.00  2.89           N  
ATOM    170  CA  ASP A  14     -18.990   0.950   3.961  1.00  2.89           C  
ATOM    171  C   ASP A  14     -19.750   0.914   2.635  1.00  2.89           C  
ATOM    172  O   ASP A  14     -20.084  -0.155   2.132  1.00  2.89           O  
ATOM    173  CB  ASP A  14     -19.976   0.755   5.124  1.00  2.89           C  
ATOM    174  CG  ASP A  14     -19.322   0.296   6.459  1.00  2.89           C  
ATOM    175  OD1 ASP A  14     -18.175  -0.099   6.452  1.00  2.89           O  
ATOM    176  OD2 ASP A  14     -20.001   0.328   7.464  1.00  2.89           O  
ATOM    177  H   ASP A  14     -18.382   2.842   4.855  1.00  2.89           H  
ATOM    178  HA  ASP A  14     -18.303   0.104   3.970  1.00  2.89           H  
ATOM    179 1HB  ASP A  14     -20.504   1.689   5.300  1.00  2.89           H  
ATOM    180 2HB  ASP A  14     -20.724   0.016   4.833  1.00  2.89           H  
ATOM    181  N   LEU A  15     -20.006   2.093   2.076  1.00  2.52           N  
ATOM    182  CA  LEU A  15     -20.687   2.283   0.801  1.00  2.52           C  
ATOM    183  C   LEU A  15     -20.036   1.595  -0.385  1.00  2.52           C  
ATOM    184  O   LEU A  15     -20.736   1.257  -1.336  1.00  2.52           O  
ATOM    185  CB  LEU A  15     -20.764   3.757   0.434  1.00  2.52           C  
ATOM    186  CG  LEU A  15     -21.601   4.083  -0.755  1.00  2.52           C  
ATOM    187  CD1 LEU A  15     -22.989   3.639  -0.471  1.00  2.52           C  
ATOM    188  CD2 LEU A  15     -21.530   5.570  -1.020  1.00  2.52           C  
ATOM    189  H   LEU A  15     -19.744   2.924   2.601  1.00  2.52           H  
ATOM    190  HA  LEU A  15     -21.697   1.893   0.906  1.00  2.52           H  
ATOM    191 1HB  LEU A  15     -21.125   4.322   1.290  1.00  2.52           H  
ATOM    192 2HB  LEU A  15     -19.776   4.087   0.185  1.00  2.52           H  
ATOM    193  HG  LEU A  15     -21.240   3.548  -1.635  1.00  2.52           H  
ATOM    194 1HD1 LEU A  15     -23.624   3.866  -1.312  1.00  2.52           H  
ATOM    195 2HD1 LEU A  15     -23.002   2.574  -0.285  1.00  2.52           H  
ATOM    196 3HD1 LEU A  15     -23.330   4.159   0.410  1.00  2.52           H  
ATOM    197 1HD2 LEU A  15     -22.146   5.793  -1.875  1.00  2.52           H  
ATOM    198 2HD2 LEU A  15     -21.895   6.121  -0.152  1.00  2.52           H  
ATOM    199 3HD2 LEU A  15     -20.498   5.852  -1.224  1.00  2.52           H  
ATOM    200  N   LEU A  16     -18.707   1.442  -0.394  1.00  2.24           N  
ATOM    201  CA  LEU A  16     -18.091   0.860  -1.589  1.00  2.24           C  
ATOM    202  C   LEU A  16     -17.228  -0.376  -1.328  1.00  2.24           C  
ATOM    203  O   LEU A  16     -16.013  -0.356  -1.548  1.00  2.24           O  
ATOM    204  CB  LEU A  16     -17.220   1.905  -2.268  1.00  2.24           C  
ATOM    205  CG  LEU A  16     -17.920   3.160  -2.735  1.00  2.24           C  
ATOM    206  CD1 LEU A  16     -16.866   4.123  -3.161  1.00  2.24           C  
ATOM    207  CD2 LEU A  16     -18.895   2.821  -3.848  1.00  2.24           C  
ATOM    208  H   LEU A  16     -18.145   1.697   0.426  1.00  2.24           H  
ATOM    209  HA  LEU A  16     -18.877   0.583  -2.286  1.00  2.24           H  
ATOM    210 1HB  LEU A  16     -16.415   2.194  -1.590  1.00  2.24           H  
ATOM    211 2HB  LEU A  16     -16.795   1.442  -3.139  1.00  2.24           H  
ATOM    212  HG  LEU A  16     -18.463   3.609  -1.906  1.00  2.24           H  
ATOM    213 1HD1 LEU A  16     -17.290   5.049  -3.470  1.00  2.24           H  
ATOM    214 2HD1 LEU A  16     -16.230   4.292  -2.321  1.00  2.24           H  
ATOM    215 3HD1 LEU A  16     -16.296   3.698  -3.973  1.00  2.24           H  
ATOM    216 1HD2 LEU A  16     -19.411   3.707  -4.182  1.00  2.24           H  
ATOM    217 2HD2 LEU A  16     -18.352   2.377  -4.675  1.00  2.24           H  
ATOM    218 3HD2 LEU A  16     -19.624   2.117  -3.473  1.00  2.24           H  
ATOM    219  N   PRO A  17     -17.815  -1.497  -0.900  1.00  2.04           N  
ATOM    220  CA  PRO A  17     -17.143  -2.721  -0.579  1.00  2.04           C  
ATOM    221  C   PRO A  17     -16.871  -3.423  -1.894  1.00  2.04           C  
ATOM    222  O   PRO A  17     -17.539  -4.391  -2.242  1.00  2.04           O  
ATOM    223  CB  PRO A  17     -18.155  -3.432   0.302  1.00  2.04           C  
ATOM    224  CG  PRO A  17     -19.478  -3.002  -0.256  1.00  2.04           C  
ATOM    225  CD  PRO A  17     -19.270  -1.587  -0.730  1.00  2.04           C  
ATOM    226  HA  PRO A  17     -16.212  -2.501  -0.037  1.00  2.04           H  
ATOM    227 1HB  PRO A  17     -17.992  -4.504   0.272  1.00  2.04           H  
ATOM    228 2HB  PRO A  17     -18.027  -3.119   1.350  1.00  2.04           H  
ATOM    229 1HG  PRO A  17     -19.773  -3.680  -1.044  1.00  2.04           H  
ATOM    230 2HG  PRO A  17     -20.255  -3.063   0.525  1.00  2.04           H  
ATOM    231 1HD  PRO A  17     -19.801  -1.401  -1.657  1.00  2.04           H  
ATOM    232 2HD  PRO A  17     -19.600  -0.972   0.044  1.00  2.04           H  
ATOM    233  N   PHE A  18     -15.886  -2.929  -2.635  1.00  1.90           N  
ATOM    234  CA  PHE A  18     -15.632  -3.387  -4.004  1.00  1.90           C  
ATOM    235  C   PHE A  18     -15.352  -4.901  -4.092  1.00  1.90           C  
ATOM    236  O   PHE A  18     -15.572  -5.512  -5.141  1.00  1.90           O  
ATOM    237  CB  PHE A  18     -14.450  -2.602  -4.599  1.00  1.90           C  
ATOM    238  CG  PHE A  18     -14.718  -1.131  -4.979  1.00  1.90           C  
ATOM    239  CD1 PHE A  18     -14.263  -0.090  -4.182  1.00  1.90           C  
ATOM    240  CD2 PHE A  18     -15.379  -0.800  -6.149  1.00  1.90           C  
ATOM    241  CE1 PHE A  18     -14.477   1.232  -4.542  1.00  1.90           C  
ATOM    242  CE2 PHE A  18     -15.599   0.523  -6.504  1.00  1.90           C  
ATOM    243  CZ  PHE A  18     -15.151   1.535  -5.702  1.00  1.90           C  
ATOM    244  H   PHE A  18     -15.376  -2.128  -2.261  1.00  1.90           H  
ATOM    245  HA  PHE A  18     -16.511  -3.175  -4.596  1.00  1.90           H  
ATOM    246 1HB  PHE A  18     -13.614  -2.626  -3.902  1.00  1.90           H  
ATOM    247 2HB  PHE A  18     -14.128  -3.100  -5.495  1.00  1.90           H  
ATOM    248  HD1 PHE A  18     -13.732  -0.322  -3.258  1.00  1.90           H  
ATOM    249  HD2 PHE A  18     -15.719  -1.596  -6.800  1.00  1.90           H  
ATOM    250  HE1 PHE A  18     -14.114   2.028  -3.897  1.00  1.90           H  
ATOM    251  HE2 PHE A  18     -16.120   0.755  -7.429  1.00  1.90           H  
ATOM    252  HZ  PHE A  18     -15.321   2.569  -5.984  1.00  1.90           H  
ATOM    253  N   ARG A  19     -14.872  -5.495  -2.993  1.00  1.78           N  
ATOM    254  CA  ARG A  19     -14.590  -6.932  -2.904  1.00  1.78           C  
ATOM    255  C   ARG A  19     -15.822  -7.815  -2.611  1.00  1.78           C  
ATOM    256  O   ARG A  19     -15.744  -9.044  -2.675  1.00  1.78           O  
ATOM    257  CB  ARG A  19     -13.528  -7.210  -1.843  1.00  1.78           C  
ATOM    258  CG  ARG A  19     -12.101  -6.804  -2.219  1.00  1.78           C  
ATOM    259  CD  ARG A  19     -11.123  -7.027  -1.117  1.00  1.78           C  
ATOM    260  NE  ARG A  19      -9.736  -6.886  -1.583  1.00  1.78           N  
ATOM    261  CZ  ARG A  19      -8.650  -6.824  -0.785  1.00  1.78           C  
ATOM    262  NH1 ARG A  19      -8.793  -6.821   0.525  1.00  1.78           N  
ATOM    263  NH2 ARG A  19      -7.436  -6.777  -1.315  1.00  1.78           N  
ATOM    264  H   ARG A  19     -14.712  -4.918  -2.182  1.00  1.78           H  
ATOM    265  HA  ARG A  19     -14.174  -7.235  -3.860  1.00  1.78           H  
ATOM    266 1HB  ARG A  19     -13.793  -6.688  -0.926  1.00  1.78           H  
ATOM    267 2HB  ARG A  19     -13.515  -8.276  -1.619  1.00  1.78           H  
ATOM    268 1HG  ARG A  19     -11.784  -7.418  -3.045  1.00  1.78           H  
ATOM    269 2HG  ARG A  19     -12.077  -5.755  -2.517  1.00  1.78           H  
ATOM    270 1HD  ARG A  19     -11.293  -6.302  -0.323  1.00  1.78           H  
ATOM    271 2HD  ARG A  19     -11.247  -8.034  -0.725  1.00  1.78           H  
ATOM    272  HE  ARG A  19      -9.576  -6.887  -2.586  1.00  1.78           H  
ATOM    273 1HH1 ARG A  19      -9.716  -6.860   0.934  1.00  1.78           H  
ATOM    274 2HH1 ARG A  19      -7.978  -6.779   1.119  1.00  1.78           H  
ATOM    275 1HH2 ARG A  19      -7.309  -6.831  -2.337  1.00  1.78           H  
ATOM    276 2HH2 ARG A  19      -6.627  -6.738  -0.718  1.00  1.78           H  
ATOM    277  N   ASP A  20     -16.929  -7.194  -2.204  1.00  1.68           N  
ATOM    278  CA  ASP A  20     -18.164  -7.879  -1.809  1.00  1.68           C  
ATOM    279  C   ASP A  20     -19.051  -8.239  -3.017  1.00  1.68           C  
ATOM    280  O   ASP A  20     -19.469  -7.337  -3.747  1.00  1.68           O  
ATOM    281  CB  ASP A  20     -18.941  -7.029  -0.797  1.00  1.68           C  
ATOM    282  CG  ASP A  20     -20.229  -7.661  -0.188  1.00  1.68           C  
ATOM    283  OD1 ASP A  20     -20.980  -8.326  -0.884  1.00  1.68           O  
ATOM    284  OD2 ASP A  20     -20.437  -7.466   0.988  1.00  1.68           O  
ATOM    285  H   ASP A  20     -16.941  -6.175  -2.195  1.00  1.68           H  
ATOM    286  HA  ASP A  20     -17.868  -8.764  -1.265  1.00  1.68           H  
ATOM    287 1HB  ASP A  20     -18.273  -6.787   0.026  1.00  1.68           H  
ATOM    288 2HB  ASP A  20     -19.214  -6.090  -1.273  1.00  1.68           H  
ATOM    289  N   PRO A  21     -19.350  -9.531  -3.278  1.00  1.58           N  
ATOM    290  CA  PRO A  21     -20.199 -10.017  -4.358  1.00  1.58           C  
ATOM    291  C   PRO A  21     -21.546  -9.281  -4.466  1.00  1.58           C  
ATOM    292  O   PRO A  21     -22.113  -9.199  -5.553  1.00  1.58           O  
ATOM    293  CB  PRO A  21     -20.414 -11.481  -3.967  1.00  1.58           C  
ATOM    294  CG  PRO A  21     -19.164 -11.853  -3.221  1.00  1.58           C  
ATOM    295  CD  PRO A  21     -18.801 -10.616  -2.434  1.00  1.58           C  
ATOM    296  HA  PRO A  21     -19.647  -9.968  -5.302  1.00  1.58           H  
ATOM    297 1HB  PRO A  21     -21.323 -11.574  -3.352  1.00  1.58           H  
ATOM    298 2HB  PRO A  21     -20.574 -12.092  -4.868  1.00  1.58           H  
ATOM    299 1HG  PRO A  21     -19.354 -12.722  -2.575  1.00  1.58           H  
ATOM    300 2HG  PRO A  21     -18.373 -12.149  -3.927  1.00  1.58           H  
ATOM    301 1HD  PRO A  21     -19.282 -10.618  -1.441  1.00  1.58           H  
ATOM    302 2HD  PRO A  21     -17.707 -10.572  -2.386  1.00  1.58           H  
ATOM    303  N   GLY A  22     -22.095  -8.788  -3.347  1.00  1.49           N  
ATOM    304  CA  GLY A  22     -23.376  -8.077  -3.380  1.00  1.49           C  
ATOM    305  C   GLY A  22     -23.231  -6.817  -4.228  1.00  1.49           C  
ATOM    306  O   GLY A  22     -23.942  -6.614  -5.218  1.00  1.49           O  
ATOM    307  H   GLY A  22     -21.606  -8.846  -2.451  1.00  1.49           H  
ATOM    308 1HA  GLY A  22     -24.150  -8.723  -3.790  1.00  1.49           H  
ATOM    309 2HA  GLY A  22     -23.665  -7.811  -2.362  1.00  1.49           H  
ATOM    310  N   PHE A  23     -22.266  -5.992  -3.828  1.00  1.39           N  
ATOM    311  CA  PHE A  23     -21.911  -4.766  -4.528  1.00  1.39           C  
ATOM    312  C   PHE A  23     -21.566  -5.085  -5.958  1.00  1.39           C  
ATOM    313  O   PHE A  23     -22.051  -4.455  -6.882  1.00  1.39           O  
ATOM    314  CB  PHE A  23     -20.713  -4.105  -3.858  1.00  1.39           C  
ATOM    315  CG  PHE A  23     -20.133  -2.940  -4.543  1.00  1.39           C  
ATOM    316  CD1 PHE A  23     -20.569  -1.674  -4.312  1.00  1.39           C  
ATOM    317  CD2 PHE A  23     -19.132  -3.131  -5.446  1.00  1.39           C  
ATOM    318  CE1 PHE A  23     -20.000  -0.612  -4.962  1.00  1.39           C  
ATOM    319  CE2 PHE A  23     -18.575  -2.087  -6.097  1.00  1.39           C  
ATOM    320  CZ  PHE A  23     -19.002  -0.827  -5.851  1.00  1.39           C  
ATOM    321  H   PHE A  23     -21.732  -6.255  -3.007  1.00  1.39           H  
ATOM    322  HA  PHE A  23     -22.761  -4.088  -4.517  1.00  1.39           H  
ATOM    323 1HB  PHE A  23     -21.030  -3.775  -2.883  1.00  1.39           H  
ATOM    324 2HB  PHE A  23     -19.917  -4.838  -3.705  1.00  1.39           H  
ATOM    325  HD1 PHE A  23     -21.355  -1.526  -3.599  1.00  1.39           H  
ATOM    326  HD2 PHE A  23     -18.777  -4.144  -5.639  1.00  1.39           H  
ATOM    327  HE1 PHE A  23     -20.339   0.391  -4.771  1.00  1.39           H  
ATOM    328  HE2 PHE A  23     -17.785  -2.265  -6.814  1.00  1.39           H  
ATOM    329  HZ  PHE A  23     -18.544  -0.009  -6.366  1.00  1.39           H  
ATOM    330  N   ARG A  24     -20.723  -6.084  -6.152  1.00  1.30           N  
ATOM    331  CA  ARG A  24     -20.298  -6.422  -7.493  1.00  1.30           C  
ATOM    332  C   ARG A  24     -21.481  -6.834  -8.388  1.00  1.30           C  
ATOM    333  O   ARG A  24     -21.531  -6.465  -9.571  1.00  1.30           O  
ATOM    334  CB  ARG A  24     -19.297  -7.545  -7.418  1.00  1.30           C  
ATOM    335  CG  ARG A  24     -17.910  -7.185  -6.832  1.00  1.30           C  
ATOM    336  CD  ARG A  24     -17.080  -8.405  -6.711  1.00  1.30           C  
ATOM    337  NE  ARG A  24     -15.735  -8.182  -6.273  1.00  1.30           N  
ATOM    338  CZ  ARG A  24     -14.826  -9.186  -6.245  1.00  1.30           C  
ATOM    339  NH1 ARG A  24     -15.199 -10.397  -6.610  1.00  1.30           N  
ATOM    340  NH2 ARG A  24     -13.579  -9.004  -5.879  1.00  1.30           N  
ATOM    341  H   ARG A  24     -20.351  -6.598  -5.348  1.00  1.30           H  
ATOM    342  HA  ARG A  24     -19.817  -5.546  -7.928  1.00  1.30           H  
ATOM    343 1HB  ARG A  24     -19.713  -8.344  -6.836  1.00  1.30           H  
ATOM    344 2HB  ARG A  24     -19.140  -7.918  -8.403  1.00  1.30           H  
ATOM    345 1HG  ARG A  24     -17.392  -6.480  -7.486  1.00  1.30           H  
ATOM    346 2HG  ARG A  24     -18.025  -6.744  -5.837  1.00  1.30           H  
ATOM    347 1HD  ARG A  24     -17.550  -9.081  -6.003  1.00  1.30           H  
ATOM    348 2HD  ARG A  24     -17.016  -8.873  -7.651  1.00  1.30           H  
ATOM    349  HE  ARG A  24     -15.467  -7.232  -5.964  1.00  1.30           H  
ATOM    350 1HH1 ARG A  24     -16.149 -10.575  -6.900  1.00  1.30           H  
ATOM    351 2HH1 ARG A  24     -14.530 -11.151  -6.605  1.00  1.30           H  
ATOM    352 1HH2 ARG A  24     -13.228  -8.079  -5.616  1.00  1.30           H  
ATOM    353 2HH2 ARG A  24     -12.946  -9.785  -5.883  1.00  1.30           H  
ATOM    354  N   ALA A  25     -22.453  -7.573  -7.827  1.00  1.21           N  
ATOM    355  CA  ALA A  25     -23.632  -7.992  -8.579  1.00  1.21           C  
ATOM    356  C   ALA A  25     -24.419  -6.787  -9.080  1.00  1.21           C  
ATOM    357  O   ALA A  25     -24.926  -6.803 -10.207  1.00  1.21           O  
ATOM    358  CB  ALA A  25     -24.523  -8.871  -7.724  1.00  1.21           C  
ATOM    359  H   ALA A  25     -22.367  -7.885  -6.860  1.00  1.21           H  
ATOM    360  HA  ALA A  25     -23.299  -8.561  -9.440  1.00  1.21           H  
ATOM    361 1HB  ALA A  25     -25.382  -9.194  -8.305  1.00  1.21           H  
ATOM    362 2HB  ALA A  25     -23.955  -9.740  -7.390  1.00  1.21           H  
ATOM    363 3HB  ALA A  25     -24.860  -8.309  -6.858  1.00  1.21           H  
ATOM    364  N   ASP A  26     -24.517  -5.743  -8.255  1.00  1.14           N  
ATOM    365  CA  ASP A  26     -25.176  -4.504  -8.656  1.00  1.14           C  
ATOM    366  C   ASP A  26     -24.609  -3.305  -7.904  1.00  1.14           C  
ATOM    367  O   ASP A  26     -25.147  -2.939  -6.862  1.00  1.14           O  
ATOM    368  CB  ASP A  26     -26.682  -4.519  -8.428  1.00  1.14           C  
ATOM    369  CG  ASP A  26     -27.335  -3.233  -9.013  1.00  1.14           C  
ATOM    370  OD1 ASP A  26     -26.598  -2.394  -9.540  1.00  1.14           O  
ATOM    371  OD2 ASP A  26     -28.537  -3.097  -8.923  1.00  1.14           O  
ATOM    372  H   ASP A  26     -24.110  -5.820  -7.317  1.00  1.14           H  
ATOM    373  HA  ASP A  26     -25.033  -4.385  -9.722  1.00  1.14           H  
ATOM    374 1HB  ASP A  26     -27.121  -5.396  -8.906  1.00  1.14           H  
ATOM    375 2HB  ASP A  26     -26.891  -4.578  -7.359  1.00  1.14           H  
ATOM    376  N   PRO A  27     -23.558  -2.644  -8.406  1.00  1.08           N  
ATOM    377  CA  PRO A  27     -22.900  -1.533  -7.767  1.00  1.08           C  
ATOM    378  C   PRO A  27     -23.680  -0.233  -7.943  1.00  1.08           C  
ATOM    379  O   PRO A  27     -23.360   0.777  -7.312  1.00  1.08           O  
ATOM    380  CB  PRO A  27     -21.563  -1.493  -8.490  1.00  1.08           C  
ATOM    381  CG  PRO A  27     -21.874  -1.974  -9.883  1.00  1.08           C  
ATOM    382  CD  PRO A  27     -22.956  -3.039  -9.693  1.00  1.08           C  
ATOM    383  HA  PRO A  27     -22.749  -1.772  -6.705  1.00  1.08           H  
ATOM    384 1HB  PRO A  27     -21.161  -0.501  -8.428  1.00  1.08           H  
ATOM    385 2HB  PRO A  27     -20.856  -2.156  -7.974  1.00  1.08           H  
ATOM    386 1HG  PRO A  27     -22.216  -1.130 -10.500  1.00  1.08           H  
ATOM    387 2HG  PRO A  27     -20.967  -2.371 -10.359  1.00  1.08           H  
ATOM    388 1HD  PRO A  27     -23.678  -2.944 -10.516  1.00  1.08           H  
ATOM    389 2HD  PRO A  27     -22.517  -4.046  -9.621  1.00  1.08           H  
ATOM    390  N   TYR A  28     -24.720  -0.238  -8.791  1.00  1.03           N  
ATOM    391  CA  TYR A  28     -25.401   1.007  -9.095  1.00  1.03           C  
ATOM    392  C   TYR A  28     -25.925   1.814  -7.915  1.00  1.03           C  
ATOM    393  O   TYR A  28     -25.623   3.001  -7.867  1.00  1.03           O  
ATOM    394  CB  TYR A  28     -26.508   0.838 -10.123  1.00  1.03           C  
ATOM    395  CG  TYR A  28     -27.311   2.104 -10.239  1.00  1.03           C  
ATOM    396  CD1 TYR A  28     -26.823   3.193 -10.945  1.00  1.03           C  
ATOM    397  CD2 TYR A  28     -28.553   2.172  -9.628  1.00  1.03           C  
ATOM    398  CE1 TYR A  28     -27.581   4.344 -11.024  1.00  1.03           C  
ATOM    399  CE2 TYR A  28     -29.302   3.309  -9.713  1.00  1.03           C  
ATOM    400  CZ  TYR A  28     -28.826   4.396 -10.400  1.00  1.03           C  
ATOM    401  OH  TYR A  28     -29.603   5.533 -10.496  1.00  1.03           O  
ATOM    402  H   TYR A  28     -25.073  -1.101  -9.228  1.00  1.03           H  
ATOM    403  HA  TYR A  28     -24.661   1.644  -9.579  1.00  1.03           H  
ATOM    404 1HB  TYR A  28     -26.077   0.609 -11.097  1.00  1.03           H  
ATOM    405 2HB  TYR A  28     -27.172   0.023  -9.858  1.00  1.03           H  
ATOM    406  HD1 TYR A  28     -25.850   3.143 -11.434  1.00  1.03           H  
ATOM    407  HD2 TYR A  28     -28.935   1.313  -9.082  1.00  1.03           H  
ATOM    408  HE1 TYR A  28     -27.217   5.201 -11.577  1.00  1.03           H  
ATOM    409  HE2 TYR A  28     -30.281   3.355  -9.238  1.00  1.03           H  
ATOM    410  HH  TYR A  28     -30.487   5.277 -10.866  1.00  1.03           H  
ATOM    411  N   PRO A  29     -26.725   1.280  -6.968  1.00  1.00           N  
ATOM    412  CA  PRO A  29     -27.268   2.046  -5.863  1.00  1.00           C  
ATOM    413  C   PRO A  29     -26.177   2.574  -4.935  1.00  1.00           C  
ATOM    414  O   PRO A  29     -26.384   3.547  -4.201  1.00  1.00           O  
ATOM    415  CB  PRO A  29     -28.192   1.036  -5.170  1.00  1.00           C  
ATOM    416  CG  PRO A  29     -27.661  -0.320  -5.560  1.00  1.00           C  
ATOM    417  CD  PRO A  29     -27.130  -0.153  -6.958  1.00  1.00           C  
ATOM    418  HA  PRO A  29     -27.854   2.880  -6.275  1.00  1.00           H  
ATOM    419 1HB  PRO A  29     -28.165   1.196  -4.083  1.00  1.00           H  
ATOM    420 2HB  PRO A  29     -29.233   1.200  -5.492  1.00  1.00           H  
ATOM    421 1HG  PRO A  29     -26.890  -0.645  -4.854  1.00  1.00           H  
ATOM    422 2HG  PRO A  29     -28.461  -1.072  -5.514  1.00  1.00           H  
ATOM    423 1HD  PRO A  29     -26.310  -0.825  -7.024  1.00  1.00           H  
ATOM    424 2HD  PRO A  29     -27.907  -0.370  -7.702  1.00  1.00           H  
ATOM    425  N   TYR A  30     -24.992   1.961  -4.985  1.00  0.98           N  
ATOM    426  CA  TYR A  30     -23.912   2.386  -4.129  1.00  0.98           C  
ATOM    427  C   TYR A  30     -23.302   3.596  -4.799  1.00  0.98           C  
ATOM    428  O   TYR A  30     -23.044   4.622  -4.161  1.00  0.98           O  
ATOM    429  CB  TYR A  30     -22.918   1.254  -3.999  1.00  0.98           C  
ATOM    430  CG  TYR A  30     -23.504   0.028  -3.343  1.00  0.98           C  
ATOM    431  CD1 TYR A  30     -24.079  -0.946  -4.138  1.00  0.98           C  
ATOM    432  CD2 TYR A  30     -23.449  -0.151  -1.978  1.00  0.98           C  
ATOM    433  CE1 TYR A  30     -24.595  -2.087  -3.576  1.00  0.98           C  
ATOM    434  CE2 TYR A  30     -23.961  -1.290  -1.408  1.00  0.98           C  
ATOM    435  CZ  TYR A  30     -24.533  -2.260  -2.199  1.00  0.98           C  
ATOM    436  OH  TYR A  30     -25.049  -3.398  -1.622  1.00  0.98           O  
ATOM    437  H   TYR A  30     -24.805   1.210  -5.641  1.00  0.98           H  
ATOM    438  HA  TYR A  30     -24.303   2.669  -3.157  1.00  0.98           H  
ATOM    439 1HB  TYR A  30     -22.561   0.974  -4.981  1.00  0.98           H  
ATOM    440 2HB  TYR A  30     -22.067   1.584  -3.418  1.00  0.98           H  
ATOM    441  HD1 TYR A  30     -24.126  -0.808  -5.209  1.00  0.98           H  
ATOM    442  HD2 TYR A  30     -23.002   0.600  -1.352  1.00  0.98           H  
ATOM    443  HE1 TYR A  30     -25.047  -2.848  -4.215  1.00  0.98           H  
ATOM    444  HE2 TYR A  30     -23.912  -1.424  -0.327  1.00  0.98           H  
ATOM    445  HH  TYR A  30     -24.983  -3.330  -0.665  1.00  0.98           H  
ATOM    446  N   TYR A  31     -23.145   3.489  -6.121  1.00  0.98           N  
ATOM    447  CA  TYR A  31     -22.623   4.569  -6.934  1.00  0.98           C  
ATOM    448  C   TYR A  31     -23.585   5.747  -6.901  1.00  0.98           C  
ATOM    449  O   TYR A  31     -23.173   6.903  -6.855  1.00  0.98           O  
ATOM    450  CB  TYR A  31     -22.404   4.114  -8.372  1.00  0.98           C  
ATOM    451  CG  TYR A  31     -21.245   3.176  -8.539  1.00  0.98           C  
ATOM    452  CD1 TYR A  31     -21.151   2.389  -9.675  1.00  0.98           C  
ATOM    453  CD2 TYR A  31     -20.279   3.090  -7.551  1.00  0.98           C  
ATOM    454  CE1 TYR A  31     -20.089   1.530  -9.823  1.00  0.98           C  
ATOM    455  CE2 TYR A  31     -19.226   2.227  -7.704  1.00  0.98           C  
ATOM    456  CZ  TYR A  31     -19.128   1.449  -8.835  1.00  0.98           C  
ATOM    457  OH  TYR A  31     -18.080   0.578  -8.985  1.00  0.98           O  
ATOM    458  H   TYR A  31     -23.382   2.608  -6.577  1.00  0.98           H  
ATOM    459  HA  TYR A  31     -21.671   4.891  -6.519  1.00  0.98           H  
ATOM    460 1HB  TYR A  31     -23.297   3.615  -8.736  1.00  0.98           H  
ATOM    461 2HB  TYR A  31     -22.237   4.982  -9.002  1.00  0.98           H  
ATOM    462  HD1 TYR A  31     -21.916   2.453 -10.450  1.00  0.98           H  
ATOM    463  HD2 TYR A  31     -20.353   3.706  -6.656  1.00  0.98           H  
ATOM    464  HE1 TYR A  31     -20.010   0.907 -10.706  1.00  0.98           H  
ATOM    465  HE2 TYR A  31     -18.465   2.162  -6.934  1.00  0.98           H  
ATOM    466  HH  TYR A  31     -18.196   0.074  -9.793  1.00  0.98           H  
ATOM    467  N   ALA A  32     -24.887   5.468  -6.928  1.00  1.00           N  
ATOM    468  CA  ALA A  32     -25.858   6.543  -6.904  1.00  1.00           C  
ATOM    469  C   ALA A  32     -25.722   7.353  -5.621  1.00  1.00           C  
ATOM    470  O   ALA A  32     -25.650   8.585  -5.667  1.00  1.00           O  
ATOM    471  CB  ALA A  32     -27.257   5.972  -7.034  1.00  1.00           C  
ATOM    472  H   ALA A  32     -25.197   4.504  -6.993  1.00  1.00           H  
ATOM    473  HA  ALA A  32     -25.656   7.205  -7.738  1.00  1.00           H  
ATOM    474 1HB  ALA A  32     -27.984   6.782  -7.036  1.00  1.00           H  
ATOM    475 2HB  ALA A  32     -27.331   5.409  -7.963  1.00  1.00           H  
ATOM    476 3HB  ALA A  32     -27.451   5.312  -6.195  1.00  1.00           H  
ATOM    477  N   ARG A  33     -25.598   6.669  -4.478  1.00  1.02           N  
ATOM    478  CA  ARG A  33     -25.419   7.383  -3.222  1.00  1.02           C  
ATOM    479  C   ARG A  33     -24.097   8.135  -3.215  1.00  1.02           C  
ATOM    480  O   ARG A  33     -24.024   9.287  -2.784  1.00  1.02           O  
ATOM    481  CB  ARG A  33     -25.508   6.436  -2.046  1.00  1.02           C  
ATOM    482  CG  ARG A  33     -25.393   7.105  -0.673  1.00  1.02           C  
ATOM    483  CD  ARG A  33     -25.731   6.163   0.421  1.00  1.02           C  
ATOM    484  NE  ARG A  33     -25.443   6.706   1.747  1.00  1.02           N  
ATOM    485  CZ  ARG A  33     -25.546   5.998   2.894  1.00  1.02           C  
ATOM    486  NH1 ARG A  33     -25.917   4.733   2.853  1.00  1.02           N  
ATOM    487  NH2 ARG A  33     -25.283   6.563   4.060  1.00  1.02           N  
ATOM    488  H   ARG A  33     -25.668   5.649  -4.469  1.00  1.02           H  
ATOM    489  HA  ARG A  33     -26.227   8.108  -3.124  1.00  1.02           H  
ATOM    490 1HB  ARG A  33     -26.451   5.895  -2.087  1.00  1.02           H  
ATOM    491 2HB  ARG A  33     -24.713   5.704  -2.132  1.00  1.02           H  
ATOM    492 1HG  ARG A  33     -24.368   7.451  -0.521  1.00  1.02           H  
ATOM    493 2HG  ARG A  33     -26.072   7.960  -0.618  1.00  1.02           H  
ATOM    494 1HD  ARG A  33     -26.798   5.956   0.374  1.00  1.02           H  
ATOM    495 2HD  ARG A  33     -25.202   5.250   0.300  1.00  1.02           H  
ATOM    496  HE  ARG A  33     -25.154   7.699   1.809  1.00  1.02           H  
ATOM    497 1HH1 ARG A  33     -26.123   4.295   1.966  1.00  1.02           H  
ATOM    498 2HH1 ARG A  33     -25.996   4.204   3.708  1.00  1.02           H  
ATOM    499 1HH2 ARG A  33     -25.001   7.539   4.103  1.00  1.02           H  
ATOM    500 2HH2 ARG A  33     -25.388   6.029   4.907  1.00  1.02           H  
ATOM    501  N   LEU A  34     -23.051   7.496  -3.728  1.00  1.07           N  
ATOM    502  CA  LEU A  34     -21.735   8.106  -3.779  1.00  1.07           C  
ATOM    503  C   LEU A  34     -21.815   9.421  -4.551  1.00  1.07           C  
ATOM    504  O   LEU A  34     -21.418  10.469  -4.052  1.00  1.07           O  
ATOM    505  CB  LEU A  34     -20.764   7.141  -4.469  1.00  1.07           C  
ATOM    506  CG  LEU A  34     -19.348   7.563  -4.661  1.00  1.07           C  
ATOM    507  CD1 LEU A  34     -18.681   7.729  -3.315  1.00  1.07           C  
ATOM    508  CD2 LEU A  34     -18.669   6.520  -5.526  1.00  1.07           C  
ATOM    509  H   LEU A  34     -23.158   6.541  -4.069  1.00  1.07           H  
ATOM    510  HA  LEU A  34     -21.396   8.306  -2.764  1.00  1.07           H  
ATOM    511 1HB  LEU A  34     -20.761   6.200  -3.924  1.00  1.07           H  
ATOM    512 2HB  LEU A  34     -21.146   6.944  -5.454  1.00  1.07           H  
ATOM    513  HG  LEU A  34     -19.315   8.536  -5.167  1.00  1.07           H  
ATOM    514 1HD1 LEU A  34     -17.656   8.050  -3.468  1.00  1.07           H  
ATOM    515 2HD1 LEU A  34     -19.215   8.476  -2.758  1.00  1.07           H  
ATOM    516 3HD1 LEU A  34     -18.698   6.789  -2.769  1.00  1.07           H  
ATOM    517 1HD2 LEU A  34     -17.631   6.808  -5.692  1.00  1.07           H  
ATOM    518 2HD2 LEU A  34     -18.706   5.577  -5.050  1.00  1.07           H  
ATOM    519 3HD2 LEU A  34     -19.191   6.445  -6.476  1.00  1.07           H  
ATOM    520  N   ARG A  35     -22.427   9.406  -5.739  1.00  1.11           N  
ATOM    521  CA  ARG A  35     -22.521  10.635  -6.524  1.00  1.11           C  
ATOM    522  C   ARG A  35     -23.291  11.731  -5.786  1.00  1.11           C  
ATOM    523  O   ARG A  35     -22.953  12.917  -5.875  1.00  1.11           O  
ATOM    524  CB  ARG A  35     -23.252  10.404  -7.847  1.00  1.11           C  
ATOM    525  CG  ARG A  35     -22.519   9.591  -8.906  1.00  1.11           C  
ATOM    526  CD  ARG A  35     -23.167   9.704 -10.248  1.00  1.11           C  
ATOM    527  NE  ARG A  35     -24.546   9.229 -10.245  1.00  1.11           N  
ATOM    528  CZ  ARG A  35     -24.930   7.951 -10.429  1.00  1.11           C  
ATOM    529  NH1 ARG A  35     -24.045   6.996 -10.602  1.00  1.11           N  
ATOM    530  NH2 ARG A  35     -26.214   7.647 -10.427  1.00  1.11           N  
ATOM    531  H   ARG A  35     -22.785   8.531  -6.118  1.00  1.11           H  
ATOM    532  HA  ARG A  35     -21.511  10.986  -6.727  1.00  1.11           H  
ATOM    533 1HB  ARG A  35     -24.186   9.880  -7.639  1.00  1.11           H  
ATOM    534 2HB  ARG A  35     -23.508  11.364  -8.290  1.00  1.11           H  
ATOM    535 1HG  ARG A  35     -21.513   9.954  -9.004  1.00  1.11           H  
ATOM    536 2HG  ARG A  35     -22.496   8.543  -8.623  1.00  1.11           H  
ATOM    537 1HD  ARG A  35     -23.163  10.748 -10.568  1.00  1.11           H  
ATOM    538 2HD  ARG A  35     -22.604   9.111 -10.971  1.00  1.11           H  
ATOM    539  HE  ARG A  35     -25.270   9.916 -10.111  1.00  1.11           H  
ATOM    540 1HH1 ARG A  35     -23.036   7.195 -10.593  1.00  1.11           H  
ATOM    541 2HH1 ARG A  35     -24.354   6.046 -10.727  1.00  1.11           H  
ATOM    542 1HH2 ARG A  35     -26.910   8.362 -10.289  1.00  1.11           H  
ATOM    543 2HH2 ARG A  35     -26.493   6.690 -10.571  1.00  1.11           H  
ATOM    544  N   GLN A  36     -24.358  11.344  -5.088  1.00  1.16           N  
ATOM    545  CA  GLN A  36     -25.197  12.292  -4.366  1.00  1.16           C  
ATOM    546  C   GLN A  36     -24.523  12.932  -3.149  1.00  1.16           C  
ATOM    547  O   GLN A  36     -24.718  14.122  -2.885  1.00  1.16           O  
ATOM    548  CB  GLN A  36     -26.472  11.581  -3.911  1.00  1.16           C  
ATOM    549  CG  GLN A  36     -27.403  11.193  -5.046  1.00  1.16           C  
ATOM    550  CD  GLN A  36     -28.544  10.293  -4.591  1.00  1.16           C  
ATOM    551  OE1 GLN A  36     -28.514   9.716  -3.497  1.00  1.16           O  
ATOM    552  NE2 GLN A  36     -29.564  10.166  -5.435  1.00  1.16           N  
ATOM    553  H   GLN A  36     -24.611  10.353  -5.070  1.00  1.16           H  
ATOM    554  HA  GLN A  36     -25.468  13.090  -5.055  1.00  1.16           H  
ATOM    555 1HB  GLN A  36     -26.201  10.671  -3.375  1.00  1.16           H  
ATOM    556 2HB  GLN A  36     -27.016  12.217  -3.216  1.00  1.16           H  
ATOM    557 1HG  GLN A  36     -27.838  12.104  -5.453  1.00  1.16           H  
ATOM    558 2HG  GLN A  36     -26.838  10.684  -5.818  1.00  1.16           H  
ATOM    559 1HE2 GLN A  36     -30.343   9.588  -5.195  1.00  1.16           H  
ATOM    560 2HE2 GLN A  36     -29.550  10.649  -6.311  1.00  1.16           H  
ATOM    561  N   GLU A  37     -23.747  12.139  -2.405  1.00  1.19           N  
ATOM    562  CA  GLU A  37     -23.139  12.612  -1.162  1.00  1.19           C  
ATOM    563  C   GLU A  37     -21.628  12.888  -1.206  1.00  1.19           C  
ATOM    564  O   GLU A  37     -21.152  13.831  -0.570  1.00  1.19           O  
ATOM    565  CB  GLU A  37     -23.445  11.573  -0.071  1.00  1.19           C  
ATOM    566  CG  GLU A  37     -24.954  11.452   0.239  1.00  1.19           C  
ATOM    567  CD  GLU A  37     -25.337  10.382   1.257  1.00  1.19           C  
ATOM    568  OE1 GLU A  37     -24.524   9.546   1.581  1.00  1.19           O  
ATOM    569  OE2 GLU A  37     -26.460  10.419   1.707  1.00  1.19           O  
ATOM    570  H   GLU A  37     -23.634  11.164  -2.684  1.00  1.19           H  
ATOM    571  HA  GLU A  37     -23.631  13.544  -0.891  1.00  1.19           H  
ATOM    572 1HB  GLU A  37     -23.085  10.593  -0.391  1.00  1.19           H  
ATOM    573 2HB  GLU A  37     -22.922  11.837   0.848  1.00  1.19           H  
ATOM    574 1HG  GLU A  37     -25.312  12.416   0.594  1.00  1.19           H  
ATOM    575 2HG  GLU A  37     -25.469  11.233  -0.698  1.00  1.19           H  
ATOM    576  N   HIS A  38     -20.877  12.060  -1.920  1.00  1.22           N  
ATOM    577  CA  HIS A  38     -19.422  12.131  -1.974  1.00  1.22           C  
ATOM    578  C   HIS A  38     -18.856  11.894  -3.370  1.00  1.22           C  
ATOM    579  O   HIS A  38     -18.303  10.825  -3.612  1.00  1.22           O  
ATOM    580  CB  HIS A  38     -18.812  11.108  -1.028  1.00  1.22           C  
ATOM    581  CG  HIS A  38     -19.111  11.338   0.389  1.00  1.22           C  
ATOM    582  ND1 HIS A  38     -18.461  12.292   1.140  1.00  1.22           N  
ATOM    583  CD2 HIS A  38     -20.003  10.759   1.205  1.00  1.22           C  
ATOM    584  CE1 HIS A  38     -18.923  12.268   2.369  1.00  1.22           C  
ATOM    585  NE2 HIS A  38     -19.852  11.333   2.443  1.00  1.22           N  
ATOM    586  H   HIS A  38     -21.321  11.334  -2.470  1.00  1.22           H  
ATOM    587  HA  HIS A  38     -19.098  13.112  -1.638  1.00  1.22           H  
ATOM    588 1HB  HIS A  38     -19.187  10.130  -1.276  1.00  1.22           H  
ATOM    589 2HB  HIS A  38     -17.725  11.087  -1.158  1.00  1.22           H  
ATOM    590  HD1 HIS A  38     -17.745  12.913   0.815  1.00  1.22           H  
ATOM    591  HD2 HIS A  38     -20.738   9.964   1.053  1.00  1.22           H  
ATOM    592  HE1 HIS A  38     -18.528  12.945   3.124  1.00  1.22           H  
ATOM    593  N   PRO A  39     -18.943  12.860  -4.301  1.00  1.26           N  
ATOM    594  CA  PRO A  39     -18.531  12.731  -5.696  1.00  1.26           C  
ATOM    595  C   PRO A  39     -17.138  12.111  -5.820  1.00  1.26           C  
ATOM    596  O   PRO A  39     -16.854  11.368  -6.771  1.00  1.26           O  
ATOM    597  CB  PRO A  39     -18.521  14.184  -6.152  1.00  1.26           C  
ATOM    598  CG  PRO A  39     -19.590  14.844  -5.292  1.00  1.26           C  
ATOM    599  CD  PRO A  39     -19.447  14.197  -3.940  1.00  1.26           C  
ATOM    600  HA  PRO A  39     -19.288  12.147  -6.239  1.00  1.26           H  
ATOM    601 1HB  PRO A  39     -17.523  14.618  -5.999  1.00  1.26           H  
ATOM    602 2HB  PRO A  39     -18.723  14.248  -7.227  1.00  1.26           H  
ATOM    603 1HG  PRO A  39     -19.444  15.932  -5.269  1.00  1.26           H  
ATOM    604 2HG  PRO A  39     -20.587  14.668  -5.702  1.00  1.26           H  
ATOM    605 1HD  PRO A  39     -18.723  14.737  -3.314  1.00  1.26           H  
ATOM    606 2HD  PRO A  39     -20.437  14.143  -3.481  1.00  1.26           H  
ATOM    607  N   VAL A  40     -16.272  12.433  -4.851  1.00  1.32           N  
ATOM    608  CA  VAL A  40     -14.926  11.894  -4.779  1.00  1.32           C  
ATOM    609  C   VAL A  40     -14.754  11.283  -3.376  1.00  1.32           C  
ATOM    610  O   VAL A  40     -15.053  11.934  -2.370  1.00  1.32           O  
ATOM    611  CB  VAL A  40     -13.850  12.970  -5.051  1.00  1.32           C  
ATOM    612  CG1 VAL A  40     -12.436  12.342  -4.952  1.00  1.32           C  
ATOM    613  CG2 VAL A  40     -14.053  13.583  -6.422  1.00  1.32           C  
ATOM    614  H   VAL A  40     -16.567  13.054  -4.119  1.00  1.32           H  
ATOM    615  HA  VAL A  40     -14.827  11.123  -5.525  1.00  1.32           H  
ATOM    616  HB  VAL A  40     -13.924  13.746  -4.293  1.00  1.32           H  
ATOM    617 1HG1 VAL A  40     -11.681  13.109  -5.131  1.00  1.32           H  
ATOM    618 2HG1 VAL A  40     -12.297  11.921  -3.960  1.00  1.32           H  
ATOM    619 3HG1 VAL A  40     -12.337  11.551  -5.699  1.00  1.32           H  
ATOM    620 1HG2 VAL A  40     -13.293  14.343  -6.575  1.00  1.32           H  
ATOM    621 2HG2 VAL A  40     -13.967  12.811  -7.181  1.00  1.32           H  
ATOM    622 3HG2 VAL A  40     -15.034  14.043  -6.487  1.00  1.32           H  
ATOM    623  N   TYR A  41     -14.277  10.044  -3.316  1.00  1.41           N  
ATOM    624  CA  TYR A  41     -14.086   9.315  -2.057  1.00  1.41           C  
ATOM    625  C   TYR A  41     -12.720   8.676  -1.853  1.00  1.41           C  
ATOM    626  O   TYR A  41     -12.259   7.884  -2.665  1.00  1.41           O  
ATOM    627  CB  TYR A  41     -15.146   8.226  -1.953  1.00  1.41           C  
ATOM    628  CG  TYR A  41     -14.813   7.177  -0.939  1.00  1.41           C  
ATOM    629  CD1 TYR A  41     -14.930   7.374   0.417  1.00  1.41           C  
ATOM    630  CD2 TYR A  41     -14.350   5.980  -1.420  1.00  1.41           C  
ATOM    631  CE1 TYR A  41     -14.581   6.343   1.277  1.00  1.41           C  
ATOM    632  CE2 TYR A  41     -14.011   4.970  -0.589  1.00  1.41           C  
ATOM    633  CZ  TYR A  41     -14.119   5.136   0.746  1.00  1.41           C  
ATOM    634  OH  TYR A  41     -13.758   4.103   1.563  1.00  1.41           O  
ATOM    635  H   TYR A  41     -14.063   9.583  -4.199  1.00  1.41           H  
ATOM    636  HA  TYR A  41     -14.236  10.021  -1.242  1.00  1.41           H  
ATOM    637 1HB  TYR A  41     -16.101   8.677  -1.674  1.00  1.41           H  
ATOM    638 2HB  TYR A  41     -15.280   7.747  -2.916  1.00  1.41           H  
ATOM    639  HD1 TYR A  41     -15.288   8.325   0.808  1.00  1.41           H  
ATOM    640  HD2 TYR A  41     -14.259   5.839  -2.483  1.00  1.41           H  
ATOM    641  HE1 TYR A  41     -14.664   6.480   2.353  1.00  1.41           H  
ATOM    642  HE2 TYR A  41     -13.648   4.026  -0.994  1.00  1.41           H  
ATOM    643  HH  TYR A  41     -13.990   4.315   2.469  1.00  1.41           H  
ATOM    644  N   ARG A  42     -12.061   8.993  -0.741  1.00  1.53           N  
ATOM    645  CA  ARG A  42     -10.753   8.386  -0.510  1.00  1.53           C  
ATOM    646  C   ARG A  42     -10.825   7.064   0.237  1.00  1.53           C  
ATOM    647  O   ARG A  42     -11.141   7.020   1.427  1.00  1.53           O  
ATOM    648  CB  ARG A  42      -9.839   9.309   0.271  1.00  1.53           C  
ATOM    649  CG  ARG A  42      -8.402   8.766   0.434  1.00  1.53           C  
ATOM    650  CD  ARG A  42      -7.478   9.791   1.003  1.00  1.53           C  
ATOM    651  NE  ARG A  42      -7.738  10.103   2.386  1.00  1.53           N  
ATOM    652  CZ  ARG A  42      -7.556  11.335   2.921  1.00  1.53           C  
ATOM    653  NH1 ARG A  42      -7.131  12.337   2.160  1.00  1.53           N  
ATOM    654  NH2 ARG A  42      -7.802  11.555   4.202  1.00  1.53           N  
ATOM    655  H   ARG A  42     -12.456   9.642  -0.075  1.00  1.53           H  
ATOM    656  HA  ARG A  42     -10.285   8.196  -1.471  1.00  1.53           H  
ATOM    657 1HB  ARG A  42      -9.780  10.269  -0.223  1.00  1.53           H  
ATOM    658 2HB  ARG A  42     -10.244   9.471   1.267  1.00  1.53           H  
ATOM    659 1HG  ARG A  42      -8.411   7.899   1.100  1.00  1.53           H  
ATOM    660 2HG  ARG A  42      -8.019   8.461  -0.545  1.00  1.53           H  
ATOM    661 1HD  ARG A  42      -6.446   9.451   0.911  1.00  1.53           H  
ATOM    662 2HD  ARG A  42      -7.605  10.693   0.461  1.00  1.53           H  
ATOM    663  HE  ARG A  42      -8.028   9.340   2.995  1.00  1.53           H  
ATOM    664 1HH1 ARG A  42      -6.930  12.202   1.159  1.00  1.53           H  
ATOM    665 2HH1 ARG A  42      -7.000  13.251   2.566  1.00  1.53           H  
ATOM    666 1HH2 ARG A  42      -8.139  10.811   4.789  1.00  1.53           H  
ATOM    667 2HH2 ARG A  42      -7.667  12.479   4.587  1.00  1.53           H  
ATOM    668  N   HIS A  43     -10.527   5.988  -0.474  1.00  1.64           N  
ATOM    669  CA  HIS A  43     -10.518   4.663   0.101  1.00  1.64           C  
ATOM    670  C   HIS A  43      -9.318   4.637   1.026  1.00  1.64           C  
ATOM    671  O   HIS A  43      -8.244   5.100   0.611  1.00  1.64           O  
ATOM    672  CB  HIS A  43     -10.395   3.591  -0.982  1.00  1.64           C  
ATOM    673  CG  HIS A  43     -10.561   2.178  -0.514  1.00  1.64           C  
ATOM    674  ND1 HIS A  43      -9.566   1.490   0.178  1.00  1.64           N  
ATOM    675  CD2 HIS A  43     -11.596   1.316  -0.638  1.00  1.64           C  
ATOM    676  CE1 HIS A  43      -9.995   0.273   0.459  1.00  1.64           C  
ATOM    677  NE2 HIS A  43     -11.221   0.140  -0.025  1.00  1.64           N  
ATOM    678  H   HIS A  43     -10.283   6.096  -1.453  1.00  1.64           H  
ATOM    679  HA  HIS A  43     -11.429   4.492   0.640  1.00  1.64           H  
ATOM    680 1HB  HIS A  43     -11.131   3.786  -1.765  1.00  1.64           H  
ATOM    681 2HB  HIS A  43      -9.429   3.682  -1.434  1.00  1.64           H  
ATOM    682  HD2 HIS A  43     -12.551   1.516  -1.130  1.00  1.64           H  
ATOM    683  HE1 HIS A  43      -9.434  -0.491   0.997  1.00  1.64           H  
ATOM    684  HE2 HIS A  43     -11.798  -0.689   0.041  1.00  1.64           H  
ATOM    685  N   PRO A  44      -9.408   4.041   2.232  1.00  1.70           N  
ATOM    686  CA  PRO A  44      -8.329   3.923   3.191  1.00  1.70           C  
ATOM    687  C   PRO A  44      -7.007   3.451   2.603  1.00  1.70           C  
ATOM    688  O   PRO A  44      -5.967   3.867   3.103  1.00  1.70           O  
ATOM    689  CB  PRO A  44      -8.899   2.902   4.190  1.00  1.70           C  
ATOM    690  CG  PRO A  44     -10.389   3.164   4.164  1.00  1.70           C  
ATOM    691  CD  PRO A  44     -10.708   3.512   2.734  1.00  1.70           C  
ATOM    692  HA  PRO A  44      -8.196   4.888   3.665  1.00  1.70           H  
ATOM    693 1HB  PRO A  44      -8.636   1.880   3.878  1.00  1.70           H  
ATOM    694 2HB  PRO A  44      -8.453   3.065   5.184  1.00  1.70           H  
ATOM    695 1HG  PRO A  44     -10.938   2.274   4.511  1.00  1.70           H  
ATOM    696 2HG  PRO A  44     -10.655   3.982   4.861  1.00  1.70           H  
ATOM    697 1HD  PRO A  44     -11.048   2.632   2.191  1.00  1.70           H  
ATOM    698 2HD  PRO A  44     -11.464   4.311   2.768  1.00  1.70           H  
ATOM    699  N   VAL A  45      -7.022   2.633   1.544  1.00  1.67           N  
ATOM    700  CA  VAL A  45      -5.782   2.153   0.922  1.00  1.67           C  
ATOM    701  C   VAL A  45      -4.907   3.270   0.312  1.00  1.67           C  
ATOM    702  O   VAL A  45      -3.726   3.047   0.058  1.00  1.67           O  
ATOM    703  CB  VAL A  45      -6.069   1.130  -0.189  1.00  1.67           C  
ATOM    704  CG1 VAL A  45      -6.601   1.827  -1.442  1.00  1.67           C  
ATOM    705  CG2 VAL A  45      -4.803   0.374  -0.491  1.00  1.67           C  
ATOM    706  H   VAL A  45      -7.909   2.308   1.144  1.00  1.67           H  
ATOM    707  HA  VAL A  45      -5.197   1.652   1.693  1.00  1.67           H  
ATOM    708  HB  VAL A  45      -6.840   0.444   0.153  1.00  1.67           H  
ATOM    709 1HG1 VAL A  45      -6.819   1.089  -2.209  1.00  1.67           H  
ATOM    710 2HG1 VAL A  45      -7.495   2.371  -1.205  1.00  1.67           H  
ATOM    711 3HG1 VAL A  45      -5.853   2.515  -1.815  1.00  1.67           H  
ATOM    712 1HG2 VAL A  45      -4.991  -0.364  -1.266  1.00  1.67           H  
ATOM    713 2HG2 VAL A  45      -4.051   1.074  -0.824  1.00  1.67           H  
ATOM    714 3HG2 VAL A  45      -4.454  -0.126   0.412  1.00  1.67           H  
ATOM    715  N   GLY A  46      -5.510   4.433   0.004  1.00  1.53           N  
ATOM    716  CA  GLY A  46      -4.801   5.538  -0.649  1.00  1.53           C  
ATOM    717  C   GLY A  46      -5.271   5.704  -2.103  1.00  1.53           C  
ATOM    718  O   GLY A  46      -4.475   6.040  -2.998  1.00  1.53           O  
ATOM    719  H   GLY A  46      -6.481   4.560   0.272  1.00  1.53           H  
ATOM    720 1HA  GLY A  46      -4.975   6.461  -0.094  1.00  1.53           H  
ATOM    721 2HA  GLY A  46      -3.729   5.350  -0.624  1.00  1.53           H  
ATOM    722  N   LEU A  47      -6.569   5.419  -2.322  1.00  1.34           N  
ATOM    723  CA  LEU A  47      -7.172   5.460  -3.661  1.00  1.34           C  
ATOM    724  C   LEU A  47      -8.417   6.374  -3.722  1.00  1.34           C  
ATOM    725  O   LEU A  47      -9.398   6.142  -3.015  1.00  1.34           O  
ATOM    726  CB  LEU A  47      -7.542   4.012  -4.033  1.00  1.34           C  
ATOM    727  CG  LEU A  47      -8.183   3.730  -5.351  1.00  1.34           C  
ATOM    728  CD1 LEU A  47      -7.209   4.056  -6.418  1.00  1.34           C  
ATOM    729  CD2 LEU A  47      -8.580   2.254  -5.396  1.00  1.34           C  
ATOM    730  H   LEU A  47      -7.147   5.186  -1.515  1.00  1.34           H  
ATOM    731  HA  LEU A  47      -6.428   5.829  -4.359  1.00  1.34           H  
ATOM    732 1HB  LEU A  47      -6.646   3.425  -3.998  1.00  1.34           H  
ATOM    733 2HB  LEU A  47      -8.208   3.633  -3.284  1.00  1.34           H  
ATOM    734  HG  LEU A  47      -9.066   4.361  -5.485  1.00  1.34           H  
ATOM    735 1HD1 LEU A  47      -7.623   3.865  -7.389  1.00  1.34           H  
ATOM    736 2HD1 LEU A  47      -6.959   5.090  -6.334  1.00  1.34           H  
ATOM    737 3HD1 LEU A  47      -6.321   3.446  -6.287  1.00  1.34           H  
ATOM    738 1HD2 LEU A  47      -9.037   2.011  -6.350  1.00  1.34           H  
ATOM    739 2HD2 LEU A  47      -7.698   1.641  -5.262  1.00  1.34           H  
ATOM    740 3HD2 LEU A  47      -9.291   2.046  -4.593  1.00  1.34           H  
ATOM    741  N   TYR A  48      -8.403   7.396  -4.586  1.00  1.15           N  
ATOM    742  CA  TYR A  48      -9.541   8.329  -4.675  1.00  1.15           C  
ATOM    743  C   TYR A  48     -10.534   7.929  -5.742  1.00  1.15           C  
ATOM    744  O   TYR A  48     -10.266   8.052  -6.934  1.00  1.15           O  
ATOM    745  CB  TYR A  48      -9.079   9.753  -4.974  1.00  1.15           C  
ATOM    746  CG  TYR A  48      -8.352  10.439  -3.879  1.00  1.15           C  
ATOM    747  CD1 TYR A  48      -7.005  10.224  -3.709  1.00  1.15           C  
ATOM    748  CD2 TYR A  48      -9.027  11.327  -3.060  1.00  1.15           C  
ATOM    749  CE1 TYR A  48      -6.337  10.885  -2.712  1.00  1.15           C  
ATOM    750  CE2 TYR A  48      -8.351  11.997  -2.068  1.00  1.15           C  
ATOM    751  CZ  TYR A  48      -7.003  11.774  -1.895  1.00  1.15           C  
ATOM    752  OH  TYR A  48      -6.307  12.424  -0.894  1.00  1.15           O  
ATOM    753  H   TYR A  48      -7.579   7.538  -5.165  1.00  1.15           H  
ATOM    754  HA  TYR A  48     -10.066   8.327  -3.728  1.00  1.15           H  
ATOM    755 1HB  TYR A  48      -8.442   9.725  -5.819  1.00  1.15           H  
ATOM    756 2HB  TYR A  48      -9.944  10.361  -5.240  1.00  1.15           H  
ATOM    757  HD1 TYR A  48      -6.470   9.527  -4.362  1.00  1.15           H  
ATOM    758  HD2 TYR A  48     -10.089  11.497  -3.204  1.00  1.15           H  
ATOM    759  HE1 TYR A  48      -5.280  10.714  -2.569  1.00  1.15           H  
ATOM    760  HE2 TYR A  48      -8.879  12.698  -1.421  1.00  1.15           H  
ATOM    761  HH  TYR A  48      -5.378  12.153  -0.933  1.00  1.15           H  
ATOM    762  N   VAL A  49     -11.700   7.502  -5.311  1.00  0.99           N  
ATOM    763  CA  VAL A  49     -12.742   7.023  -6.188  1.00  0.99           C  
ATOM    764  C   VAL A  49     -13.508   8.209  -6.732  1.00  0.99           C  
ATOM    765  O   VAL A  49     -13.976   9.039  -5.958  1.00  0.99           O  
ATOM    766  CB  VAL A  49     -13.693   6.110  -5.407  1.00  0.99           C  
ATOM    767  CG1 VAL A  49     -14.776   5.664  -6.273  1.00  0.99           C  
ATOM    768  CG2 VAL A  49     -12.920   4.925  -4.818  1.00  0.99           C  
ATOM    769  H   VAL A  49     -11.863   7.475  -4.315  1.00  0.99           H  
ATOM    770  HA  VAL A  49     -12.295   6.478  -7.002  1.00  0.99           H  
ATOM    771  HB  VAL A  49     -14.134   6.680  -4.608  1.00  0.99           H  
ATOM    772 1HG1 VAL A  49     -15.457   5.041  -5.714  1.00  0.99           H  
ATOM    773 2HG1 VAL A  49     -15.311   6.530  -6.663  1.00  0.99           H  
ATOM    774 3HG1 VAL A  49     -14.346   5.094  -7.095  1.00  0.99           H  
ATOM    775 1HG2 VAL A  49     -13.600   4.302  -4.248  1.00  0.99           H  
ATOM    776 2HG2 VAL A  49     -12.480   4.339  -5.612  1.00  0.99           H  
ATOM    777 3HG2 VAL A  49     -12.129   5.301  -4.157  1.00  0.99           H  
ATOM    778  N   VAL A  50     -13.631   8.306  -8.049  1.00  0.87           N  
ATOM    779  CA  VAL A  50     -14.319   9.440  -8.662  1.00  0.87           C  
ATOM    780  C   VAL A  50     -15.590   8.982  -9.372  1.00  0.87           C  
ATOM    781  O   VAL A  50     -15.551   8.118 -10.254  1.00  0.87           O  
ATOM    782  CB  VAL A  50     -13.389  10.127  -9.651  1.00  0.87           C  
ATOM    783  CG1 VAL A  50     -14.080  11.292 -10.265  1.00  0.87           C  
ATOM    784  CG2 VAL A  50     -12.116  10.513  -8.948  1.00  0.87           C  
ATOM    785  H   VAL A  50     -13.205   7.581  -8.623  1.00  0.87           H  
ATOM    786  HA  VAL A  50     -14.592  10.152  -7.881  1.00  0.87           H  
ATOM    787  HB  VAL A  50     -13.160   9.437 -10.452  1.00  0.87           H  
ATOM    788 1HG1 VAL A  50     -13.428  11.753 -10.983  1.00  0.87           H  
ATOM    789 2HG1 VAL A  50     -14.982  10.969 -10.759  1.00  0.87           H  
ATOM    790 3HG1 VAL A  50     -14.338  12.012  -9.489  1.00  0.87           H  
ATOM    791 1HG2 VAL A  50     -11.458  10.969  -9.651  1.00  0.87           H  
ATOM    792 2HG2 VAL A  50     -12.339  11.205  -8.142  1.00  0.87           H  
ATOM    793 3HG2 VAL A  50     -11.637   9.623  -8.539  1.00  0.87           H  
ATOM    794  N   SER A  51     -16.729   9.551  -8.969  1.00  0.80           N  
ATOM    795  CA  SER A  51     -18.014   9.091  -9.476  1.00  0.80           C  
ATOM    796  C   SER A  51     -18.793   9.959 -10.473  1.00  0.80           C  
ATOM    797  O   SER A  51     -19.705   9.446 -11.131  1.00  0.80           O  
ATOM    798  CB  SER A  51     -18.874   8.877  -8.281  1.00  0.80           C  
ATOM    799  OG  SER A  51     -19.093  10.077  -7.620  1.00  0.80           O  
ATOM    800  H   SER A  51     -16.710  10.269  -8.243  1.00  0.80           H  
ATOM    801  HA  SER A  51     -17.840   8.133  -9.958  1.00  0.80           H  
ATOM    802 1HB  SER A  51     -19.809   8.412  -8.552  1.00  0.80           H  
ATOM    803 2HB  SER A  51     -18.358   8.216  -7.628  1.00  0.80           H  
ATOM    804  HG  SER A  51     -18.213  10.367  -7.292  1.00  0.80           H  
ATOM    805  N   HIS A  52     -18.527  11.264 -10.551  1.00  0.76           N  
ATOM    806  CA  HIS A  52     -19.304  12.091 -11.489  1.00  0.76           C  
ATOM    807  C   HIS A  52     -18.706  12.015 -12.874  1.00  0.76           C  
ATOM    808  O   HIS A  52     -17.485  11.931 -13.014  1.00  0.76           O  
ATOM    809  CB  HIS A  52     -19.403  13.563 -11.083  1.00  0.76           C  
ATOM    810  CG  HIS A  52     -20.264  13.862  -9.904  1.00  0.76           C  
ATOM    811  ND1 HIS A  52     -20.724  15.140  -9.635  1.00  0.76           N  
ATOM    812  CD2 HIS A  52     -20.759  13.079  -8.933  1.00  0.76           C  
ATOM    813  CE1 HIS A  52     -21.467  15.115  -8.551  1.00  0.76           C  
ATOM    814  NE2 HIS A  52     -21.505  13.883  -8.108  1.00  0.76           N  
ATOM    815  H   HIS A  52     -17.790  11.666  -9.992  1.00  0.76           H  
ATOM    816  HA  HIS A  52     -20.325  11.708 -11.558  1.00  0.76           H  
ATOM    817 1HB  HIS A  52     -18.401  13.943 -10.868  1.00  0.76           H  
ATOM    818 2HB  HIS A  52     -19.790  14.134 -11.929  1.00  0.76           H  
ATOM    819  HD2 HIS A  52     -20.596  12.018  -8.824  1.00  0.76           H  
ATOM    820  HE1 HIS A  52     -21.963  15.970  -8.095  1.00  0.76           H  
ATOM    821  HE2 HIS A  52     -22.009  13.573  -7.268  1.00  0.76           H  
ATOM    822  N   TYR A  53     -19.551  12.131 -13.893  1.00  0.74           N  
ATOM    823  CA  TYR A  53     -19.083  12.079 -15.269  1.00  0.74           C  
ATOM    824  C   TYR A  53     -18.042  13.114 -15.581  1.00  0.74           C  
ATOM    825  O   TYR A  53     -17.016  12.802 -16.168  1.00  0.74           O  
ATOM    826  CB  TYR A  53     -20.215  12.291 -16.243  1.00  0.74           C  
ATOM    827  CG  TYR A  53     -19.805  12.208 -17.683  1.00  0.74           C  
ATOM    828  CD1 TYR A  53     -19.951  11.020 -18.346  1.00  0.74           C  
ATOM    829  CD2 TYR A  53     -19.278  13.311 -18.339  1.00  0.74           C  
ATOM    830  CE1 TYR A  53     -19.606  10.924 -19.654  1.00  0.74           C  
ATOM    831  CE2 TYR A  53     -18.922  13.214 -19.654  1.00  0.74           C  
ATOM    832  CZ  TYR A  53     -19.092  12.028 -20.315  1.00  0.74           C  
ATOM    833  OH  TYR A  53     -18.755  11.934 -21.632  1.00  0.74           O  
ATOM    834  H   TYR A  53     -20.555  12.238 -13.709  1.00  0.74           H  
ATOM    835  HA  TYR A  53     -18.629  11.115 -15.435  1.00  0.74           H  
ATOM    836 1HB  TYR A  53     -20.973  11.532 -16.074  1.00  0.74           H  
ATOM    837 2HB  TYR A  53     -20.682  13.260 -16.066  1.00  0.74           H  
ATOM    838  HD1 TYR A  53     -20.355  10.160 -17.830  1.00  0.74           H  
ATOM    839  HD2 TYR A  53     -19.155  14.255 -17.815  1.00  0.74           H  
ATOM    840  HE1 TYR A  53     -19.739   9.979 -20.174  1.00  0.74           H  
ATOM    841  HE2 TYR A  53     -18.516  14.079 -20.175  1.00  0.74           H  
ATOM    842  HH  TYR A  53     -19.235  11.177 -22.026  1.00  0.74           H  
ATOM    843  N   GLU A  54     -18.303  14.368 -15.222  1.00  0.74           N  
ATOM    844  CA  GLU A  54     -17.346  15.407 -15.560  1.00  0.74           C  
ATOM    845  C   GLU A  54     -15.989  15.135 -14.947  1.00  0.74           C  
ATOM    846  O   GLU A  54     -14.965  15.211 -15.627  1.00  0.74           O  
ATOM    847  CB  GLU A  54     -17.843  16.776 -15.103  1.00  0.74           C  
ATOM    848  CG  GLU A  54     -16.883  17.903 -15.439  1.00  0.74           C  
ATOM    849  CD  GLU A  54     -17.379  19.276 -15.052  1.00  0.74           C  
ATOM    850  OE1 GLU A  54     -18.485  19.396 -14.576  1.00  0.74           O  
ATOM    851  OE2 GLU A  54     -16.622  20.213 -15.228  1.00  0.74           O  
ATOM    852  H   GLU A  54     -19.157  14.589 -14.732  1.00  0.74           H  
ATOM    853  HA  GLU A  54     -17.228  15.426 -16.643  1.00  0.74           H  
ATOM    854 1HB  GLU A  54     -18.804  16.992 -15.568  1.00  0.74           H  
ATOM    855 2HB  GLU A  54     -17.988  16.768 -14.021  1.00  0.74           H  
ATOM    856 1HG  GLU A  54     -15.944  17.712 -14.916  1.00  0.74           H  
ATOM    857 2HG  GLU A  54     -16.676  17.883 -16.508  1.00  0.74           H  
ATOM    858  N   ASP A  55     -15.966  14.777 -13.669  1.00  0.75           N  
ATOM    859  CA  ASP A  55     -14.687  14.528 -13.042  1.00  0.75           C  
ATOM    860  C   ASP A  55     -14.005  13.307 -13.652  1.00  0.75           C  
ATOM    861  O   ASP A  55     -12.815  13.356 -13.948  1.00  0.75           O  
ATOM    862  CB  ASP A  55     -14.860  14.393 -11.535  1.00  0.75           C  
ATOM    863  CG  ASP A  55     -15.165  15.741 -10.851  1.00  0.75           C  
ATOM    864  OD1 ASP A  55     -14.983  16.761 -11.482  1.00  0.75           O  
ATOM    865  OD2 ASP A  55     -15.560  15.740  -9.712  1.00  0.75           O  
ATOM    866  H   ASP A  55     -16.824  14.692 -13.146  1.00  0.75           H  
ATOM    867  HA  ASP A  55     -14.046  15.391 -13.223  1.00  0.75           H  
ATOM    868 1HB  ASP A  55     -15.671  13.693 -11.325  1.00  0.75           H  
ATOM    869 2HB  ASP A  55     -13.965  13.988 -11.121  1.00  0.75           H  
ATOM    870  N   VAL A  56     -14.756  12.246 -13.942  1.00  0.78           N  
ATOM    871  CA  VAL A  56     -14.138  11.081 -14.554  1.00  0.78           C  
ATOM    872  C   VAL A  56     -13.612  11.391 -15.940  1.00  0.78           C  
ATOM    873  O   VAL A  56     -12.496  11.010 -16.282  1.00  0.78           O  
ATOM    874  CB  VAL A  56     -15.112   9.901 -14.649  1.00  0.78           C  
ATOM    875  CG1 VAL A  56     -14.500   8.805 -15.500  1.00  0.78           C  
ATOM    876  CG2 VAL A  56     -15.390   9.344 -13.251  1.00  0.78           C  
ATOM    877  H   VAL A  56     -15.749  12.231 -13.715  1.00  0.78           H  
ATOM    878  HA  VAL A  56     -13.302  10.775 -13.926  1.00  0.78           H  
ATOM    879  HB  VAL A  56     -16.043  10.235 -15.117  1.00  0.78           H  
ATOM    880 1HG1 VAL A  56     -15.195   7.965 -15.570  1.00  0.78           H  
ATOM    881 2HG1 VAL A  56     -14.292   9.194 -16.484  1.00  0.78           H  
ATOM    882 3HG1 VAL A  56     -13.596   8.485 -15.069  1.00  0.78           H  
ATOM    883 1HG2 VAL A  56     -16.077   8.502 -13.315  1.00  0.78           H  
ATOM    884 2HG2 VAL A  56     -14.457   9.009 -12.793  1.00  0.78           H  
ATOM    885 3HG2 VAL A  56     -15.836  10.113 -12.642  1.00  0.78           H  
ATOM    886  N   ALA A  57     -14.408  12.087 -16.752  1.00  0.80           N  
ATOM    887  CA  ALA A  57     -13.994  12.426 -18.101  1.00  0.80           C  
ATOM    888  C   ALA A  57     -12.734  13.279 -18.078  1.00  0.80           C  
ATOM    889  O   ALA A  57     -11.777  13.015 -18.811  1.00  0.80           O  
ATOM    890  CB  ALA A  57     -15.101  13.182 -18.813  1.00  0.80           C  
ATOM    891  H   ALA A  57     -15.319  12.385 -16.427  1.00  0.80           H  
ATOM    892  HA  ALA A  57     -13.792  11.505 -18.638  1.00  0.80           H  
ATOM    893 1HB  ALA A  57     -14.788  13.415 -19.826  1.00  0.80           H  
ATOM    894 2HB  ALA A  57     -15.998  12.577 -18.843  1.00  0.80           H  
ATOM    895 3HB  ALA A  57     -15.310  14.105 -18.271  1.00  0.80           H  
ATOM    896  N   ARG A  58     -12.677  14.248 -17.164  1.00  0.84           N  
ATOM    897  CA  ARG A  58     -11.495  15.083 -17.077  1.00  0.84           C  
ATOM    898  C   ARG A  58     -10.267  14.282 -16.694  1.00  0.84           C  
ATOM    899  O   ARG A  58      -9.199  14.474 -17.266  1.00  0.84           O  
ATOM    900  CB  ARG A  58     -11.688  16.204 -16.057  1.00  0.84           C  
ATOM    901  CG  ARG A  58     -12.629  17.344 -16.498  1.00  0.84           C  
ATOM    902  CD  ARG A  58     -12.758  18.390 -15.438  1.00  0.84           C  
ATOM    903  NE  ARG A  58     -13.674  19.472 -15.819  1.00  0.84           N  
ATOM    904  CZ  ARG A  58     -13.357  20.528 -16.577  1.00  0.84           C  
ATOM    905  NH1 ARG A  58     -12.144  20.681 -17.072  1.00  0.84           N  
ATOM    906  NH2 ARG A  58     -14.298  21.410 -16.810  1.00  0.84           N  
ATOM    907  H   ARG A  58     -13.472  14.440 -16.551  1.00  0.84           H  
ATOM    908  HA  ARG A  58     -11.324  15.532 -18.055  1.00  0.84           H  
ATOM    909 1HB  ARG A  58     -12.109  15.777 -15.143  1.00  0.84           H  
ATOM    910 2HB  ARG A  58     -10.722  16.635 -15.801  1.00  0.84           H  
ATOM    911 1HG  ARG A  58     -12.228  17.816 -17.393  1.00  0.84           H  
ATOM    912 2HG  ARG A  58     -13.617  16.950 -16.715  1.00  0.84           H  
ATOM    913 1HD  ARG A  58     -13.152  17.921 -14.532  1.00  0.84           H  
ATOM    914 2HD  ARG A  58     -11.784  18.824 -15.228  1.00  0.84           H  
ATOM    915  HE  ARG A  58     -14.647  19.452 -15.477  1.00  0.84           H  
ATOM    916 1HH1 ARG A  58     -11.430  19.993 -16.882  1.00  0.84           H  
ATOM    917 2HH1 ARG A  58     -11.929  21.488 -17.641  1.00  0.84           H  
ATOM    918 1HH2 ARG A  58     -15.226  21.243 -16.393  1.00  0.84           H  
ATOM    919 2HH2 ARG A  58     -14.115  22.225 -17.373  1.00  0.84           H  
ATOM    920  N   LEU A  59     -10.421  13.340 -15.773  1.00  0.89           N  
ATOM    921  CA  LEU A  59      -9.285  12.579 -15.285  1.00  0.89           C  
ATOM    922  C   LEU A  59      -8.828  11.498 -16.243  1.00  0.89           C  
ATOM    923  O   LEU A  59      -7.636  11.358 -16.494  1.00  0.89           O  
ATOM    924  CB  LEU A  59      -9.688  11.989 -13.955  1.00  0.89           C  
ATOM    925  CG  LEU A  59      -9.949  13.049 -12.958  1.00  0.89           C  
ATOM    926  CD1 LEU A  59     -10.578  12.445 -11.817  1.00  0.89           C  
ATOM    927  CD2 LEU A  59      -8.681  13.730 -12.591  1.00  0.89           C  
ATOM    928  H   LEU A  59     -11.337  13.199 -15.342  1.00  0.89           H  
ATOM    929  HA  LEU A  59      -8.461  13.268 -15.126  1.00  0.89           H  
ATOM    930 1HB  LEU A  59     -10.603  11.410 -14.084  1.00  0.89           H  
ATOM    931 2HB  LEU A  59      -8.895  11.345 -13.584  1.00  0.89           H  
ATOM    932  HG  LEU A  59     -10.608  13.781 -13.384  1.00  0.89           H  
ATOM    933 1HD1 LEU A  59     -10.799  13.178 -11.117  1.00  0.89           H  
ATOM    934 2HD1 LEU A  59     -11.492  11.970 -12.140  1.00  0.89           H  
ATOM    935 3HD1 LEU A  59      -9.933  11.727 -11.389  1.00  0.89           H  
ATOM    936 1HD2 LEU A  59      -8.866  14.518 -11.897  1.00  0.89           H  
ATOM    937 2HD2 LEU A  59      -8.020  13.010 -12.144  1.00  0.89           H  
ATOM    938 3HD2 LEU A  59      -8.227  14.155 -13.487  1.00  0.89           H  
ATOM    939  N   ILE A  60      -9.747  10.788 -16.870  1.00  0.93           N  
ATOM    940  CA  ILE A  60      -9.332   9.722 -17.768  1.00  0.93           C  
ATOM    941  C   ILE A  60      -8.542  10.332 -18.948  1.00  0.93           C  
ATOM    942  O   ILE A  60      -7.603   9.717 -19.460  1.00  0.93           O  
ATOM    943  CB  ILE A  60     -10.568   8.890 -18.213  1.00  0.93           C  
ATOM    944  CG1 ILE A  60     -10.163   7.559 -18.830  1.00  0.93           C  
ATOM    945  CG2 ILE A  60     -11.454   9.641 -19.144  1.00  0.93           C  
ATOM    946  CD1 ILE A  60      -9.553   6.578 -17.855  1.00  0.93           C  
ATOM    947  H   ILE A  60     -10.735  10.947 -16.687  1.00  0.93           H  
ATOM    948  HA  ILE A  60      -8.666   9.056 -17.227  1.00  0.93           H  
ATOM    949  HB  ILE A  60     -11.153   8.663 -17.324  1.00  0.93           H  
ATOM    950 1HG1 ILE A  60     -11.032   7.107 -19.261  1.00  0.93           H  
ATOM    951 2HG1 ILE A  60      -9.436   7.759 -19.623  1.00  0.93           H  
ATOM    952 1HG2 ILE A  60     -12.328   9.043 -19.387  1.00  0.93           H  
ATOM    953 2HG2 ILE A  60     -11.754  10.542 -18.665  1.00  0.93           H  
ATOM    954 3HG2 ILE A  60     -10.921   9.870 -20.038  1.00  0.93           H  
ATOM    955 1HD1 ILE A  60      -9.287   5.658 -18.378  1.00  0.93           H  
ATOM    956 2HD1 ILE A  60      -8.681   7.011 -17.417  1.00  0.93           H  
ATOM    957 3HD1 ILE A  60     -10.276   6.350 -17.071  1.00  0.93           H  
ATOM    958  N   ARG A  61      -8.887  11.585 -19.312  1.00  0.99           N  
ATOM    959  CA  ARG A  61      -8.242  12.354 -20.374  1.00  0.99           C  
ATOM    960  C   ARG A  61      -7.053  13.226 -19.929  1.00  0.99           C  
ATOM    961  O   ARG A  61      -6.447  13.903 -20.763  1.00  0.99           O  
ATOM    962  CB  ARG A  61      -9.267  13.302 -20.977  1.00  0.99           C  
ATOM    963  CG  ARG A  61     -10.408  12.632 -21.688  1.00  0.99           C  
ATOM    964  CD  ARG A  61     -11.478  13.581 -22.079  1.00  0.99           C  
ATOM    965  NE  ARG A  61     -12.537  12.881 -22.755  1.00  0.99           N  
ATOM    966  CZ  ARG A  61     -13.772  13.327 -22.985  1.00  0.99           C  
ATOM    967  NH1 ARG A  61     -14.173  14.514 -22.574  1.00  0.99           N  
ATOM    968  NH2 ARG A  61     -14.568  12.520 -23.640  1.00  0.99           N  
ATOM    969  H   ARG A  61      -9.690  12.024 -18.857  1.00  0.99           H  
ATOM    970  HA  ARG A  61      -7.902  11.653 -21.132  1.00  0.99           H  
ATOM    971 1HB  ARG A  61      -9.691  13.915 -20.178  1.00  0.99           H  
ATOM    972 2HB  ARG A  61      -8.778  13.972 -21.680  1.00  0.99           H  
ATOM    973 1HG  ARG A  61     -10.044  12.130 -22.583  1.00  0.99           H  
ATOM    974 2HG  ARG A  61     -10.852  11.904 -21.028  1.00  0.99           H  
ATOM    975 1HD  ARG A  61     -11.890  14.058 -21.192  1.00  0.99           H  
ATOM    976 2HD  ARG A  61     -11.078  14.336 -22.752  1.00  0.99           H  
ATOM    977  HE  ARG A  61     -12.331  11.954 -23.119  1.00  0.99           H  
ATOM    978 1HH1 ARG A  61     -13.536  15.114 -22.069  1.00  0.99           H  
ATOM    979 2HH1 ARG A  61     -15.117  14.820 -22.765  1.00  0.99           H  
ATOM    980 1HH2 ARG A  61     -14.172  11.619 -23.924  1.00  0.99           H  
ATOM    981 2HH2 ARG A  61     -15.519  12.782 -23.856  1.00  0.99           H  
ATOM    982  N   ASN A  62      -6.752  13.265 -18.630  1.00  1.04           N  
ATOM    983  CA  ASN A  62      -5.729  14.159 -18.079  1.00  1.04           C  
ATOM    984  C   ASN A  62      -4.306  13.588 -18.174  1.00  1.04           C  
ATOM    985  O   ASN A  62      -3.992  12.630 -17.474  1.00  1.04           O  
ATOM    986  CB  ASN A  62      -6.072  14.525 -16.645  1.00  1.04           C  
ATOM    987  CG  ASN A  62      -5.181  15.489 -15.991  1.00  1.04           C  
ATOM    988  OD1 ASN A  62      -3.968  15.530 -16.204  1.00  1.04           O  
ATOM    989  ND2 ASN A  62      -5.768  16.314 -15.162  1.00  1.04           N  
ATOM    990  H   ASN A  62      -7.244  12.649 -17.985  1.00  1.04           H  
ATOM    991  HA  ASN A  62      -5.806  15.073 -18.649  1.00  1.04           H  
ATOM    992 1HB  ASN A  62      -7.041  14.966 -16.620  1.00  1.04           H  
ATOM    993 2HB  ASN A  62      -6.118  13.634 -16.059  1.00  1.04           H  
ATOM    994 1HD2 ASN A  62      -5.231  17.005 -14.679  1.00  1.04           H  
ATOM    995 2HD2 ASN A  62      -6.760  16.264 -15.025  1.00  1.04           H  
ATOM    996  N   PRO A  63      -3.386  14.195 -18.956  1.00  1.11           N  
ATOM    997  CA  PRO A  63      -2.034  13.718 -19.224  1.00  1.11           C  
ATOM    998  C   PRO A  63      -1.124  13.698 -17.991  1.00  1.11           C  
ATOM    999  O   PRO A  63      -0.040  13.124 -18.040  1.00  1.11           O  
ATOM   1000  CB  PRO A  63      -1.519  14.714 -20.265  1.00  1.11           C  
ATOM   1001  CG  PRO A  63      -2.307  15.974 -20.022  1.00  1.11           C  
ATOM   1002  CD  PRO A  63      -3.678  15.507 -19.588  1.00  1.11           C  
ATOM   1003  HA  PRO A  63      -2.098  12.709 -19.659  1.00  1.11           H  
ATOM   1004 1HB  PRO A  63      -0.438  14.861 -20.135  1.00  1.11           H  
ATOM   1005 2HB  PRO A  63      -1.669  14.306 -21.275  1.00  1.11           H  
ATOM   1006 1HG  PRO A  63      -1.807  16.584 -19.254  1.00  1.11           H  
ATOM   1007 2HG  PRO A  63      -2.340  16.582 -20.938  1.00  1.11           H  
ATOM   1008 1HD  PRO A  63      -4.045  16.238 -18.855  1.00  1.11           H  
ATOM   1009 2HD  PRO A  63      -4.347  15.388 -20.455  1.00  1.11           H  
ATOM   1010  N   SER A  64      -1.528  14.372 -16.901  1.00  1.21           N  
ATOM   1011  CA  SER A  64      -0.726  14.393 -15.676  1.00  1.21           C  
ATOM   1012  C   SER A  64      -0.978  13.139 -14.839  1.00  1.21           C  
ATOM   1013  O   SER A  64      -0.342  12.937 -13.791  1.00  1.21           O  
ATOM   1014  CB  SER A  64      -0.990  15.629 -14.840  1.00  1.21           C  
ATOM   1015  OG  SER A  64      -2.265  15.628 -14.273  1.00  1.21           O  
ATOM   1016  H   SER A  64      -2.428  14.835 -16.884  1.00  1.21           H  
ATOM   1017  HA  SER A  64       0.327  14.399 -15.957  1.00  1.21           H  
ATOM   1018 1HB  SER A  64      -0.247  15.674 -14.073  1.00  1.21           H  
ATOM   1019 2HB  SER A  64      -0.869  16.514 -15.459  1.00  1.21           H  
ATOM   1020  HG  SER A  64      -2.879  15.548 -15.008  1.00  1.21           H  
ATOM   1021  N   LEU A  65      -1.942  12.332 -15.273  1.00  1.36           N  
ATOM   1022  CA  LEU A  65      -2.249  11.090 -14.602  1.00  1.36           C  
ATOM   1023  C   LEU A  65      -1.662   9.989 -15.479  1.00  1.36           C  
ATOM   1024  O   LEU A  65      -1.808  10.009 -16.704  1.00  1.36           O  
ATOM   1025  CB  LEU A  65      -3.730  10.972 -14.452  1.00  1.36           C  
ATOM   1026  CG  LEU A  65      -4.379  12.111 -13.768  1.00  1.36           C  
ATOM   1027  CD1 LEU A  65      -5.783  11.874 -13.799  1.00  1.36           C  
ATOM   1028  CD2 LEU A  65      -3.869  12.252 -12.360  1.00  1.36           C  
ATOM   1029  H   LEU A  65      -2.467  12.561 -16.118  1.00  1.36           H  
ATOM   1030  HA  LEU A  65      -1.771  11.061 -13.624  1.00  1.36           H  
ATOM   1031 1HB  LEU A  65      -4.170  10.914 -15.442  1.00  1.36           H  
ATOM   1032 2HB  LEU A  65      -3.956  10.072 -13.885  1.00  1.36           H  
ATOM   1033  HG  LEU A  65      -4.181  13.035 -14.317  1.00  1.36           H  
ATOM   1034 1HD1 LEU A  65      -6.259  12.699 -13.341  1.00  1.36           H  
ATOM   1035 2HD1 LEU A  65      -6.087  11.787 -14.812  1.00  1.36           H  
ATOM   1036 3HD1 LEU A  65      -6.012  10.969 -13.286  1.00  1.36           H  
ATOM   1037 1HD2 LEU A  65      -4.370  13.085 -11.868  1.00  1.36           H  
ATOM   1038 2HD2 LEU A  65      -4.065  11.334 -11.804  1.00  1.36           H  
ATOM   1039 3HD2 LEU A  65      -2.803  12.445 -12.394  1.00  1.36           H  
ATOM   1040  N   SER A  66      -1.043   9.014 -14.852  1.00  1.56           N  
ATOM   1041  CA  SER A  66      -0.247   8.011 -15.536  1.00  1.56           C  
ATOM   1042  C   SER A  66      -0.557   6.532 -15.326  1.00  1.56           C  
ATOM   1043  O   SER A  66       0.341   5.826 -14.888  1.00  1.56           O  
ATOM   1044  CB  SER A  66       1.201   8.306 -15.180  1.00  1.56           C  
ATOM   1045  OG  SER A  66       1.623   9.536 -15.744  1.00  1.56           O  
ATOM   1046  H   SER A  66      -1.045   9.012 -13.837  1.00  1.56           H  
ATOM   1047  HA  SER A  66      -0.357   8.199 -16.606  1.00  1.56           H  
ATOM   1048 1HB  SER A  66       1.248   8.397 -14.092  1.00  1.56           H  
ATOM   1049 2HB  SER A  66       1.866   7.531 -15.441  1.00  1.56           H  
ATOM   1050  HG  SER A  66       2.070   9.327 -16.621  1.00  1.56           H  
ATOM   1051  N   VAL A  67      -1.807   6.085 -15.592  1.00  1.84           N  
ATOM   1052  CA  VAL A  67      -2.261   4.663 -15.464  1.00  1.84           C  
ATOM   1053  C   VAL A  67      -1.117   3.810 -14.887  1.00  1.84           C  
ATOM   1054  O   VAL A  67      -0.856   3.868 -13.677  1.00  1.84           O  
ATOM   1055  CB  VAL A  67      -2.749   4.104 -16.855  1.00  1.84           C  
ATOM   1056  CG1 VAL A  67      -3.210   2.588 -16.801  1.00  1.84           C  
ATOM   1057  CG2 VAL A  67      -3.884   4.905 -17.339  1.00  1.84           C  
ATOM   1058  H   VAL A  67      -2.467   6.764 -15.940  1.00  1.84           H  
ATOM   1059  HA  VAL A  67      -3.108   4.610 -14.814  1.00  1.84           H  
ATOM   1060  HB  VAL A  67      -1.952   4.190 -17.568  1.00  1.84           H  
ATOM   1061 1HG1 VAL A  67      -3.535   2.299 -17.801  1.00  1.84           H  
ATOM   1062 2HG1 VAL A  67      -2.454   1.891 -16.491  1.00  1.84           H  
ATOM   1063 3HG1 VAL A  67      -4.049   2.505 -16.107  1.00  1.84           H  
ATOM   1064 1HG2 VAL A  67      -4.186   4.534 -18.308  1.00  1.84           H  
ATOM   1065 2HG2 VAL A  67      -4.700   4.808 -16.658  1.00  1.84           H  
ATOM   1066 3HG2 VAL A  67      -3.575   5.939 -17.424  1.00  1.84           H  
ATOM   1067  N   GLN A  68      -0.450   3.089 -15.801  1.00  2.18           N  
ATOM   1068  CA  GLN A  68       0.767   2.296 -15.708  1.00  2.18           C  
ATOM   1069  C   GLN A  68       1.076   1.461 -14.483  1.00  2.18           C  
ATOM   1070  O   GLN A  68       0.401   0.480 -14.163  1.00  2.18           O  
ATOM   1071  CB  GLN A  68       1.981   3.156 -16.047  1.00  2.18           C  
ATOM   1072  CG  GLN A  68       1.969   3.594 -17.432  1.00  2.18           C  
ATOM   1073  CD  GLN A  68       1.314   4.804 -17.651  1.00  2.18           C  
ATOM   1074  OE1 GLN A  68       0.255   4.879 -18.245  1.00  2.18           O  
ATOM   1075  NE2 GLN A  68       1.945   5.830 -17.232  1.00  2.18           N  
ATOM   1076  H   GLN A  68      -0.829   3.121 -16.733  1.00  2.18           H  
ATOM   1077  HA  GLN A  68       0.698   1.586 -16.527  1.00  2.18           H  
ATOM   1078 1HB  GLN A  68       2.057   4.023 -15.392  1.00  2.18           H  
ATOM   1079 2HB  GLN A  68       2.887   2.571 -15.979  1.00  2.18           H  
ATOM   1080 1HG  GLN A  68       2.991   3.696 -17.777  1.00  2.18           H  
ATOM   1081 2HG  GLN A  68       1.429   2.860 -18.012  1.00  2.18           H  
ATOM   1082 1HE2 GLN A  68       1.562   6.742 -17.383  1.00  2.18           H  
ATOM   1083 2HE2 GLN A  68       2.824   5.724 -16.756  1.00  2.18           H  
ATOM   1084  N   GLN A  69       2.214   1.779 -13.874  1.00  2.53           N  
ATOM   1085  CA  GLN A  69       2.845   0.933 -12.886  1.00  2.53           C  
ATOM   1086  C   GLN A  69       2.179   0.972 -11.522  1.00  2.53           C  
ATOM   1087  O   GLN A  69       2.683   1.581 -10.576  1.00  2.53           O  
ATOM   1088  CB  GLN A  69       4.314   1.333 -12.738  1.00  2.53           C  
ATOM   1089  CG  GLN A  69       5.166   1.309 -14.056  1.00  2.53           C  
ATOM   1090  CD  GLN A  69       5.244  -0.050 -14.775  1.00  2.53           C  
ATOM   1091  OE1 GLN A  69       5.711  -1.038 -14.187  1.00  2.53           O  
ATOM   1092  NE2 GLN A  69       4.826  -0.084 -16.067  1.00  2.53           N  
ATOM   1093  H   GLN A  69       2.679   2.634 -14.128  1.00  2.53           H  
ATOM   1094  HA  GLN A  69       2.798  -0.096 -13.242  1.00  2.53           H  
ATOM   1095 1HB  GLN A  69       4.372   2.336 -12.317  1.00  2.53           H  
ATOM   1096 2HB  GLN A  69       4.789   0.657 -12.028  1.00  2.53           H  
ATOM   1097 1HG  GLN A  69       4.743   2.030 -14.745  1.00  2.53           H  
ATOM   1098 2HG  GLN A  69       6.187   1.605 -13.811  1.00  2.53           H  
ATOM   1099 1HE2 GLN A  69       4.859  -0.939 -16.629  1.00  2.53           H  
ATOM   1100 2HE2 GLN A  69       4.486   0.738 -16.552  1.00  2.53           H  
ATOM   1101  N   LEU A  70       1.055   0.287 -11.448  1.00  2.82           N  
ATOM   1102  CA  LEU A  70       0.246   0.162 -10.254  1.00  2.82           C  
ATOM   1103  C   LEU A  70       0.951  -0.852  -9.357  1.00  2.82           C  
ATOM   1104  O   LEU A  70       2.014  -1.348  -9.719  1.00  2.82           O  
ATOM   1105  CB  LEU A  70      -1.175  -0.263 -10.630  1.00  2.82           C  
ATOM   1106  CG  LEU A  70      -1.929   0.707 -11.559  1.00  2.82           C  
ATOM   1107  CD1 LEU A  70      -3.299   0.149 -11.879  1.00  2.82           C  
ATOM   1108  CD2 LEU A  70      -2.002   2.044 -10.909  1.00  2.82           C  
ATOM   1109  H   LEU A  70       0.729  -0.136 -12.319  1.00  2.82           H  
ATOM   1110  HA  LEU A  70       0.207   1.122  -9.741  1.00  2.82           H  
ATOM   1111 1HB  LEU A  70      -1.102  -1.195 -11.166  1.00  2.82           H  
ATOM   1112 2HB  LEU A  70      -1.761  -0.411  -9.731  1.00  2.82           H  
ATOM   1113  HG  LEU A  70      -1.390   0.806 -12.495  1.00  2.82           H  
ATOM   1114 1HD1 LEU A  70      -3.821   0.838 -12.548  1.00  2.82           H  
ATOM   1115 2HD1 LEU A  70      -3.190  -0.819 -12.368  1.00  2.82           H  
ATOM   1116 3HD1 LEU A  70      -3.867   0.033 -10.961  1.00  2.82           H  
ATOM   1117 1HD2 LEU A  70      -2.515   2.752 -11.571  1.00  2.82           H  
ATOM   1118 2HD2 LEU A  70      -2.531   1.970  -9.966  1.00  2.82           H  
ATOM   1119 3HD2 LEU A  70      -0.989   2.370 -10.733  1.00  2.82           H  
ATOM   1120  N   ASP A  71       0.407  -1.159  -8.182  1.00  2.99           N  
ATOM   1121  CA  ASP A  71       1.154  -2.008  -7.242  1.00  2.99           C  
ATOM   1122  C   ASP A  71       1.831  -3.294  -7.795  1.00  2.99           C  
ATOM   1123  O   ASP A  71       3.011  -3.490  -7.515  1.00  2.99           O  
ATOM   1124  CB  ASP A  71       0.270  -2.380  -6.048  1.00  2.99           C  
ATOM   1125  CG  ASP A  71       0.046  -1.218  -5.096  1.00  2.99           C  
ATOM   1126  OD1 ASP A  71       0.743  -0.215  -5.169  1.00  2.99           O  
ATOM   1127  OD2 ASP A  71      -0.796  -1.308  -4.230  1.00  2.99           O  
ATOM   1128  H   ASP A  71      -0.483  -0.766  -7.918  1.00  2.99           H  
ATOM   1129  HA  ASP A  71       1.960  -1.391  -6.844  1.00  2.99           H  
ATOM   1130 1HB  ASP A  71      -0.700  -2.723  -6.387  1.00  2.99           H  
ATOM   1131 2HB  ASP A  71       0.730  -3.202  -5.501  1.00  2.99           H  
ATOM   1132  N   PHE A  72       1.182  -4.170  -8.587  1.00  3.02           N  
ATOM   1133  CA  PHE A  72      -0.225  -4.257  -8.972  1.00  3.02           C  
ATOM   1134  C   PHE A  72      -0.790  -5.582  -8.520  1.00  3.02           C  
ATOM   1135  O   PHE A  72      -1.936  -5.905  -8.815  1.00  3.02           O  
ATOM   1136  CB  PHE A  72      -0.359  -4.150 -10.486  1.00  3.02           C  
ATOM   1137  CG  PHE A  72      -1.733  -4.352 -11.082  1.00  3.02           C  
ATOM   1138  CD1 PHE A  72      -2.788  -3.485 -10.835  1.00  3.02           C  
ATOM   1139  CD2 PHE A  72      -1.946  -5.422 -11.953  1.00  3.02           C  
ATOM   1140  CE1 PHE A  72      -4.027  -3.689 -11.434  1.00  3.02           C  
ATOM   1141  CE2 PHE A  72      -3.169  -5.622 -12.549  1.00  3.02           C  
ATOM   1142  CZ  PHE A  72      -4.213  -4.756 -12.291  1.00  3.02           C  
ATOM   1143  H   PHE A  72       1.757  -4.910  -8.958  1.00  3.02           H  
ATOM   1144  HA  PHE A  72      -0.797  -3.463  -8.507  1.00  3.02           H  
ATOM   1145 1HB  PHE A  72      -0.026  -3.182 -10.776  1.00  3.02           H  
ATOM   1146 2HB  PHE A  72       0.309  -4.874 -10.948  1.00  3.02           H  
ATOM   1147  HD1 PHE A  72      -2.642  -2.649 -10.164  1.00  3.02           H  
ATOM   1148  HD2 PHE A  72      -1.130  -6.109 -12.162  1.00  3.02           H  
ATOM   1149  HE1 PHE A  72      -4.851  -3.006 -11.229  1.00  3.02           H  
ATOM   1150  HE2 PHE A  72      -3.308  -6.462 -13.219  1.00  3.02           H  
ATOM   1151  HZ  PHE A  72      -5.185  -4.918 -12.759  1.00  3.02           H  
ATOM   1152  N   GLY A  73       0.002  -6.362  -7.794  1.00  2.92           N  
ATOM   1153  CA  GLY A  73      -0.508  -7.662  -7.429  1.00  2.92           C  
ATOM   1154  C   GLY A  73      -0.395  -8.557  -8.668  1.00  2.92           C  
ATOM   1155  O   GLY A  73       0.447  -8.305  -9.536  1.00  2.92           O  
ATOM   1156  H   GLY A  73       0.927  -6.059  -7.524  1.00  2.92           H  
ATOM   1157 1HA  GLY A  73       0.075  -8.076  -6.606  1.00  2.92           H  
ATOM   1158 2HA  GLY A  73      -1.530  -7.548  -7.091  1.00  2.92           H  
ATOM   1159  N   PRO A  74      -1.173  -9.630  -8.760  1.00  2.75           N  
ATOM   1160  CA  PRO A  74      -1.098 -10.594  -9.823  1.00  2.75           C  
ATOM   1161  C   PRO A  74      -1.498  -9.896 -11.099  1.00  2.75           C  
ATOM   1162  O   PRO A  74      -2.164  -8.871 -11.066  1.00  2.75           O  
ATOM   1163  CB  PRO A  74      -2.073 -11.666  -9.382  1.00  2.75           C  
ATOM   1164  CG  PRO A  74      -3.041 -10.957  -8.440  1.00  2.75           C  
ATOM   1165  CD  PRO A  74      -2.229  -9.892  -7.764  1.00  2.75           C  
ATOM   1166  HA  PRO A  74      -0.073 -10.989  -9.892  1.00  2.75           H  
ATOM   1167 1HB  PRO A  74      -2.566 -12.101 -10.259  1.00  2.75           H  
ATOM   1168 2HB  PRO A  74      -1.516 -12.473  -8.904  1.00  2.75           H  
ATOM   1169 1HG  PRO A  74      -3.867 -10.502  -9.006  1.00  2.75           H  
ATOM   1170 2HG  PRO A  74      -3.496 -11.672  -7.735  1.00  2.75           H  
ATOM   1171 1HD  PRO A  74      -2.904  -9.032  -7.649  1.00  2.75           H  
ATOM   1172 2HD  PRO A  74      -1.806 -10.239  -6.808  1.00  2.75           H  
ATOM   1173  N   ALA A  75      -1.037 -10.435 -12.220  1.00  2.54           N  
ATOM   1174  CA  ALA A  75      -1.226  -9.872 -13.561  1.00  2.54           C  
ATOM   1175  C   ALA A  75      -0.365  -8.625 -13.751  1.00  2.54           C  
ATOM   1176  O   ALA A  75      -0.454  -7.968 -14.787  1.00  2.54           O  
ATOM   1177  CB  ALA A  75      -2.683  -9.527 -13.861  1.00  2.54           C  
ATOM   1178  H   ALA A  75      -0.510 -11.294 -12.148  1.00  2.54           H  
ATOM   1179  HA  ALA A  75      -0.905 -10.625 -14.283  1.00  2.54           H  
ATOM   1180 1HB  ALA A  75      -2.749  -9.149 -14.881  1.00  2.54           H  
ATOM   1181 2HB  ALA A  75      -3.296 -10.413 -13.771  1.00  2.54           H  
ATOM   1182 3HB  ALA A  75      -3.059  -8.774 -13.193  1.00  2.54           H  
ATOM   1183  N   ALA A  76       0.612  -8.415 -12.848  1.00  2.32           N  
ATOM   1184  CA  ALA A  76       1.615  -7.358 -12.974  1.00  2.32           C  
ATOM   1185  C   ALA A  76       2.314  -7.302 -14.343  1.00  2.32           C  
ATOM   1186  O   ALA A  76       2.597  -6.202 -14.782  1.00  2.32           O  
ATOM   1187  CB  ALA A  76       2.675  -7.468 -11.896  1.00  2.32           C  
ATOM   1188  H   ALA A  76       0.611  -8.947 -11.975  1.00  2.32           H  
ATOM   1189  HA  ALA A  76       1.095  -6.405 -12.841  1.00  2.32           H  
ATOM   1190 1HB  ALA A  76       3.367  -6.630 -11.988  1.00  2.32           H  
ATOM   1191 2HB  ALA A  76       2.206  -7.434 -10.921  1.00  2.32           H  
ATOM   1192 3HB  ALA A  76       3.228  -8.393 -11.988  1.00  2.32           H  
ATOM   1193  N   PRO A  77       2.620  -8.413 -15.079  1.00  2.12           N  
ATOM   1194  CA  PRO A  77       3.273  -8.381 -16.386  1.00  2.12           C  
ATOM   1195  C   PRO A  77       2.540  -7.499 -17.403  1.00  2.12           C  
ATOM   1196  O   PRO A  77       3.124  -7.064 -18.399  1.00  2.12           O  
ATOM   1197  CB  PRO A  77       3.302  -9.845 -16.785  1.00  2.12           C  
ATOM   1198  CG  PRO A  77       3.307 -10.599 -15.477  1.00  2.12           C  
ATOM   1199  CD  PRO A  77       2.427  -9.810 -14.580  1.00  2.12           C  
ATOM   1200  HA  PRO A  77       4.303  -8.014 -16.247  1.00  2.12           H  
ATOM   1201 1HB  PRO A  77       2.419 -10.065 -17.396  1.00  2.12           H  
ATOM   1202 2HB  PRO A  77       4.185 -10.048 -17.400  1.00  2.12           H  
ATOM   1203 1HG  PRO A  77       2.937 -11.619 -15.627  1.00  2.12           H  
ATOM   1204 2HG  PRO A  77       4.332 -10.685 -15.098  1.00  2.12           H  
ATOM   1205 1HD  PRO A  77       1.438 -10.179 -14.786  1.00  2.12           H  
ATOM   1206 2HD  PRO A  77       2.732  -9.936 -13.541  1.00  2.12           H  
ATOM   1207  N   ILE A  78       1.266  -7.168 -17.140  1.00  1.94           N  
ATOM   1208  CA  ILE A  78       0.504  -6.286 -18.014  1.00  1.94           C  
ATOM   1209  C   ILE A  78       1.223  -4.907 -18.076  1.00  1.94           C  
ATOM   1210  O   ILE A  78       1.049  -4.131 -19.017  1.00  1.94           O  
ATOM   1211  CB  ILE A  78      -0.952  -6.151 -17.528  1.00  1.94           C  
ATOM   1212  CG1 ILE A  78      -1.847  -5.610 -18.677  1.00  1.94           C  
ATOM   1213  CG2 ILE A  78      -1.019  -5.216 -16.298  1.00  1.94           C  
ATOM   1214  CD1 ILE A  78      -3.342  -5.752 -18.415  1.00  1.94           C  
ATOM   1215  H   ILE A  78       0.792  -7.520 -16.309  1.00  1.94           H  
ATOM   1216  HA  ILE A  78       0.480  -6.723 -19.007  1.00  1.94           H  
ATOM   1217  HB  ILE A  78      -1.325  -7.136 -17.240  1.00  1.94           H  
ATOM   1218 1HG1 ILE A  78      -1.621  -4.554 -18.830  1.00  1.94           H  
ATOM   1219 2HG1 ILE A  78      -1.607  -6.151 -19.592  1.00  1.94           H  
ATOM   1220 1HG2 ILE A  78      -2.047  -5.144 -15.949  1.00  1.94           H  
ATOM   1221 2HG2 ILE A  78      -0.395  -5.608 -15.494  1.00  1.94           H  
ATOM   1222 3HG2 ILE A  78      -0.662  -4.226 -16.572  1.00  1.94           H  
ATOM   1223 1HD1 ILE A  78      -3.903  -5.353 -19.261  1.00  1.94           H  
ATOM   1224 2HD1 ILE A  78      -3.587  -6.807 -18.281  1.00  1.94           H  
ATOM   1225 3HD1 ILE A  78      -3.607  -5.202 -17.513  1.00  1.94           H  
ATOM   1226  N   HIS A  79       2.081  -4.642 -17.077  1.00  1.80           N  
ATOM   1227  CA  HIS A  79       2.910  -3.453 -16.939  1.00  1.80           C  
ATOM   1228  C   HIS A  79       3.934  -3.281 -18.049  1.00  1.80           C  
ATOM   1229  O   HIS A  79       4.580  -2.233 -18.125  1.00  1.80           O  
ATOM   1230  CB  HIS A  79       3.693  -3.488 -15.636  1.00  1.80           C  
ATOM   1231  CG  HIS A  79       2.883  -3.263 -14.449  1.00  1.80           C  
ATOM   1232  ND1 HIS A  79       3.384  -3.406 -13.177  1.00  1.80           N  
ATOM   1233  CD2 HIS A  79       1.596  -2.905 -14.316  1.00  1.80           C  
ATOM   1234  CE1 HIS A  79       2.440  -3.140 -12.314  1.00  1.80           C  
ATOM   1235  NE2 HIS A  79       1.340  -2.836 -12.985  1.00  1.80           N  
ATOM   1236  H   HIS A  79       2.171  -5.333 -16.336  1.00  1.80           H  
ATOM   1237  HA  HIS A  79       2.273  -2.571 -16.933  1.00  1.80           H  
ATOM   1238 1HB  HIS A  79       4.185  -4.456 -15.543  1.00  1.80           H  
ATOM   1239 2HB  HIS A  79       4.473  -2.756 -15.669  1.00  1.80           H  
ATOM   1240  HD1 HIS A  79       4.322  -3.657 -12.939  1.00  1.80           H  
ATOM   1241  HD2 HIS A  79       0.811  -2.683 -15.036  1.00  1.80           H  
ATOM   1242  HE1 HIS A  79       2.641  -3.195 -11.247  1.00  1.80           H  
ATOM   1243  N   HIS A  80       4.162  -4.316 -18.852  1.00  1.69           N  
ATOM   1244  CA  HIS A  80       5.108  -4.202 -19.946  1.00  1.69           C  
ATOM   1245  C   HIS A  80       4.401  -4.099 -21.301  1.00  1.69           C  
ATOM   1246  O   HIS A  80       5.049  -4.124 -22.352  1.00  1.69           O  
ATOM   1247  CB  HIS A  80       6.052  -5.385 -19.937  1.00  1.69           C  
ATOM   1248  CG  HIS A  80       6.891  -5.472 -18.724  1.00  1.69           C  
ATOM   1249  ND1 HIS A  80       7.926  -4.598 -18.462  1.00  1.69           N  
ATOM   1250  CD2 HIS A  80       6.854  -6.338 -17.689  1.00  1.69           C  
ATOM   1251  CE1 HIS A  80       8.491  -4.924 -17.313  1.00  1.69           C  
ATOM   1252  NE2 HIS A  80       7.860  -5.977 -16.822  1.00  1.69           N  
ATOM   1253  H   HIS A  80       3.654  -5.192 -18.722  1.00  1.69           H  
ATOM   1254  HA  HIS A  80       5.704  -3.302 -19.820  1.00  1.69           H  
ATOM   1255 1HB  HIS A  80       5.460  -6.276 -19.981  1.00  1.69           H  
ATOM   1256 2HB  HIS A  80       6.694  -5.355 -20.811  1.00  1.69           H  
ATOM   1257  HD2 HIS A  80       6.154  -7.167 -17.574  1.00  1.69           H  
ATOM   1258  HE1 HIS A  80       9.333  -4.411 -16.849  1.00  1.69           H  
ATOM   1259  HE2 HIS A  80       8.078  -6.446 -15.954  1.00  1.69           H  
ATOM   1260  N   THR A  81       3.077  -3.948 -21.274  1.00  1.62           N  
ATOM   1261  CA  THR A  81       2.280  -3.798 -22.484  1.00  1.62           C  
ATOM   1262  C   THR A  81       2.176  -2.328 -22.776  1.00  1.62           C  
ATOM   1263  O   THR A  81       2.626  -1.505 -21.986  1.00  1.62           O  
ATOM   1264  CB  THR A  81       0.853  -4.307 -22.321  1.00  1.62           C  
ATOM   1265  OG1 THR A  81       0.142  -3.433 -21.421  1.00  1.62           O  
ATOM   1266  CG2 THR A  81       0.868  -5.734 -21.772  1.00  1.62           C  
ATOM   1267  H   THR A  81       2.580  -3.948 -20.383  1.00  1.62           H  
ATOM   1268  HA  THR A  81       2.770  -4.291 -23.322  1.00  1.62           H  
ATOM   1269  HB  THR A  81       0.363  -4.294 -23.278  1.00  1.62           H  
ATOM   1270  HG1 THR A  81       0.455  -3.606 -20.499  1.00  1.62           H  
ATOM   1271 1HG2 THR A  81      -0.143  -6.100 -21.637  1.00  1.62           H  
ATOM   1272 2HG2 THR A  81       1.387  -6.380 -22.452  1.00  1.62           H  
ATOM   1273 3HG2 THR A  81       1.379  -5.745 -20.833  1.00  1.62           H  
ATOM   1274  N   MET A  82       1.532  -1.968 -23.872  1.00  1.60           N  
ATOM   1275  CA  MET A  82       1.348  -0.555 -24.158  1.00  1.60           C  
ATOM   1276  C   MET A  82       0.613   0.196 -23.034  1.00  1.60           C  
ATOM   1277  O   MET A  82       0.858   1.382 -22.851  1.00  1.60           O  
ATOM   1278  CB  MET A  82       0.624  -0.385 -25.498  1.00  1.60           C  
ATOM   1279  CG  MET A  82      -0.786  -0.936 -25.508  1.00  1.60           C  
ATOM   1280  SD  MET A  82      -1.633  -0.835 -27.112  1.00  1.60           S  
ATOM   1281  CE  MET A  82      -2.084   0.879 -27.185  1.00  1.60           C  
ATOM   1282  H   MET A  82       1.178  -2.668 -24.506  1.00  1.60           H  
ATOM   1283  HA  MET A  82       2.335  -0.103 -24.250  1.00  1.60           H  
ATOM   1284 1HB  MET A  82       0.572   0.673 -25.756  1.00  1.60           H  
ATOM   1285 2HB  MET A  82       1.188  -0.885 -26.290  1.00  1.60           H  
ATOM   1286 1HG  MET A  82      -0.711  -1.969 -25.239  1.00  1.60           H  
ATOM   1287 2HG  MET A  82      -1.392  -0.426 -24.766  1.00  1.60           H  
ATOM   1288 1HE  MET A  82      -2.606   1.072 -28.123  1.00  1.60           H  
ATOM   1289 2HE  MET A  82      -2.740   1.120 -26.348  1.00  1.60           H  
ATOM   1290 3HE  MET A  82      -1.185   1.493 -27.132  1.00  1.60           H  
ATOM   1291  N   LEU A  83      -0.215  -0.470 -22.207  1.00  1.61           N  
ATOM   1292  CA  LEU A  83      -0.939   0.278 -21.167  1.00  1.61           C  
ATOM   1293  C   LEU A  83      -0.076   0.439 -19.921  1.00  1.61           C  
ATOM   1294  O   LEU A  83      -0.477   1.059 -18.930  1.00  1.61           O  
ATOM   1295  CB  LEU A  83      -2.283  -0.386 -20.834  1.00  1.61           C  
ATOM   1296  CG  LEU A  83      -3.316  -0.371 -21.978  1.00  1.61           C  
ATOM   1297  CD1 LEU A  83      -4.551  -1.173 -21.563  1.00  1.61           C  
ATOM   1298  CD2 LEU A  83      -3.697   1.088 -22.296  1.00  1.61           C  
ATOM   1299  H   LEU A  83      -0.321  -1.486 -22.257  1.00  1.61           H  
ATOM   1300  HA  LEU A  83      -1.157   1.274 -21.550  1.00  1.61           H  
ATOM   1301 1HB  LEU A  83      -2.093  -1.430 -20.573  1.00  1.61           H  
ATOM   1302 2HB  LEU A  83      -2.723   0.115 -19.971  1.00  1.61           H  
ATOM   1303  HG  LEU A  83      -2.885  -0.831 -22.856  1.00  1.61           H  
ATOM   1304 1HD1 LEU A  83      -5.281  -1.171 -22.375  1.00  1.61           H  
ATOM   1305 2HD1 LEU A  83      -4.260  -2.189 -21.339  1.00  1.61           H  
ATOM   1306 3HD1 LEU A  83      -4.993  -0.721 -20.677  1.00  1.61           H  
ATOM   1307 1HD2 LEU A  83      -4.424   1.116 -23.112  1.00  1.61           H  
ATOM   1308 2HD2 LEU A  83      -4.135   1.554 -21.412  1.00  1.61           H  
ATOM   1309 3HD2 LEU A  83      -2.818   1.637 -22.582  1.00  1.61           H  
ATOM   1310  N   GLY A  84       1.119  -0.138 -19.984  1.00  1.66           N  
ATOM   1311  CA  GLY A  84       2.114  -0.051 -18.950  1.00  1.66           C  
ATOM   1312  C   GLY A  84       3.067   1.101 -19.262  1.00  1.66           C  
ATOM   1313  O   GLY A  84       3.980   1.398 -18.476  1.00  1.66           O  
ATOM   1314  H   GLY A  84       1.395  -0.643 -20.821  1.00  1.66           H  
ATOM   1315 1HA  GLY A  84       1.647   0.077 -17.977  1.00  1.66           H  
ATOM   1316 2HA  GLY A  84       2.668  -0.979 -18.935  1.00  1.66           H  
ATOM   1317  N   LYS A  85       2.829   1.783 -20.399  1.00  1.72           N  
ATOM   1318  CA  LYS A  85       3.683   2.877 -20.824  1.00  1.72           C  
ATOM   1319  C   LYS A  85       2.996   4.231 -20.637  1.00  1.72           C  
ATOM   1320  O   LYS A  85       1.772   4.349 -20.715  1.00  1.72           O  
ATOM   1321  CB  LYS A  85       4.120   2.656 -22.260  1.00  1.72           C  
ATOM   1322  CG  LYS A  85       4.856   1.340 -22.499  1.00  1.72           C  
ATOM   1323  CD  LYS A  85       6.152   1.262 -21.732  1.00  1.72           C  
ATOM   1324  CE  LYS A  85       6.924   0.007 -22.112  1.00  1.72           C  
ATOM   1325  NZ  LYS A  85       8.219  -0.100 -21.378  1.00  1.72           N  
ATOM   1326  H   LYS A  85       2.058   1.524 -21.014  1.00  1.72           H  
ATOM   1327  HA  LYS A  85       4.577   2.877 -20.201  1.00  1.72           H  
ATOM   1328 1HB  LYS A  85       3.243   2.662 -22.908  1.00  1.72           H  
ATOM   1329 2HB  LYS A  85       4.773   3.472 -22.582  1.00  1.72           H  
ATOM   1330 1HG  LYS A  85       4.220   0.496 -22.236  1.00  1.72           H  
ATOM   1331 2HG  LYS A  85       5.110   1.272 -23.541  1.00  1.72           H  
ATOM   1332 1HD  LYS A  85       6.760   2.142 -21.958  1.00  1.72           H  
ATOM   1333 2HD  LYS A  85       5.943   1.244 -20.662  1.00  1.72           H  
ATOM   1334 1HE  LYS A  85       6.311  -0.870 -21.886  1.00  1.72           H  
ATOM   1335 2HE  LYS A  85       7.125   0.029 -23.187  1.00  1.72           H  
ATOM   1336 1HZ  LYS A  85       8.697  -0.943 -21.664  1.00  1.72           H  
ATOM   1337 2HZ  LYS A  85       8.792   0.707 -21.597  1.00  1.72           H  
ATOM   1338 3HZ  LYS A  85       8.039  -0.131 -20.383  1.00  1.72           H  
ATOM   1339  N   ASP A  86       3.826   5.230 -20.363  1.00  1.76           N  
ATOM   1340  CA  ASP A  86       3.470   6.611 -20.029  1.00  1.76           C  
ATOM   1341  C   ASP A  86       3.418   7.541 -21.236  1.00  1.76           C  
ATOM   1342  O   ASP A  86       3.300   7.093 -22.378  1.00  1.76           O  
ATOM   1343  CB  ASP A  86       4.516   7.080 -18.980  1.00  1.76           C  
ATOM   1344  CG  ASP A  86       4.102   8.186 -17.963  1.00  1.76           C  
ATOM   1345  OD1 ASP A  86       3.176   8.913 -18.222  1.00  1.76           O  
ATOM   1346  OD2 ASP A  86       4.707   8.244 -16.930  1.00  1.76           O  
ATOM   1347  H   ASP A  86       4.812   5.007 -20.356  1.00  1.76           H  
ATOM   1348  HA  ASP A  86       2.476   6.615 -19.599  1.00  1.76           H  
ATOM   1349 1HB  ASP A  86       4.829   6.208 -18.404  1.00  1.76           H  
ATOM   1350 2HB  ASP A  86       5.403   7.433 -19.513  1.00  1.76           H  
ATOM   1351  N   ALA A  87       3.513   8.845 -20.950  1.00  1.76           N  
ATOM   1352  CA  ALA A  87       3.552   9.899 -21.953  1.00  1.76           C  
ATOM   1353  C   ALA A  87       4.551   9.436 -23.041  1.00  1.76           C  
ATOM   1354  O   ALA A  87       5.317   8.508 -22.780  1.00  1.76           O  
ATOM   1355  CB  ALA A  87       3.874  11.208 -21.262  1.00  1.76           C  
ATOM   1356  H   ALA A  87       3.510   9.109 -19.968  1.00  1.76           H  
ATOM   1357  HA  ALA A  87       2.578   9.999 -22.411  1.00  1.76           H  
ATOM   1358 1HB  ALA A  87       3.872  12.033 -21.948  1.00  1.76           H  
ATOM   1359 2HB  ALA A  87       3.102  11.392 -20.509  1.00  1.76           H  
ATOM   1360 3HB  ALA A  87       4.841  11.135 -20.768  1.00  1.76           H  
ATOM   1361  N   PRO A  88       4.850  10.214 -24.090  1.00  1.70           N  
ATOM   1362  CA  PRO A  88       4.947   9.814 -25.506  1.00  1.70           C  
ATOM   1363  C   PRO A  88       5.338   8.372 -25.895  1.00  1.70           C  
ATOM   1364  O   PRO A  88       5.017   7.960 -27.012  1.00  1.70           O  
ATOM   1365  CB  PRO A  88       5.975  10.830 -26.041  1.00  1.70           C  
ATOM   1366  CG  PRO A  88       6.697  11.333 -24.837  1.00  1.70           C  
ATOM   1367  CD  PRO A  88       5.613  11.417 -23.797  1.00  1.70           C  
ATOM   1368  HA  PRO A  88       3.972  10.040 -25.960  1.00  1.70           H  
ATOM   1369 1HB  PRO A  88       6.650  10.332 -26.755  1.00  1.70           H  
ATOM   1370 2HB  PRO A  88       5.462  11.630 -26.595  1.00  1.70           H  
ATOM   1371 1HG  PRO A  88       7.496  10.629 -24.555  1.00  1.70           H  
ATOM   1372 2HG  PRO A  88       7.177  12.300 -25.043  1.00  1.70           H  
ATOM   1373 1HD  PRO A  88       6.083  11.365 -22.809  1.00  1.70           H  
ATOM   1374 2HD  PRO A  88       5.004  12.320 -23.941  1.00  1.70           H  
ATOM   1375  N   ASP A  89       5.999   7.592 -25.048  1.00  1.61           N  
ATOM   1376  CA  ASP A  89       6.276   6.211 -25.421  1.00  1.61           C  
ATOM   1377  C   ASP A  89       4.962   5.420 -25.623  1.00  1.61           C  
ATOM   1378  O   ASP A  89       4.870   4.584 -26.529  1.00  1.61           O  
ATOM   1379  CB  ASP A  89       7.153   5.547 -24.367  1.00  1.61           C  
ATOM   1380  CG  ASP A  89       7.658   4.207 -24.794  1.00  1.61           C  
ATOM   1381  OD1 ASP A  89       8.362   4.147 -25.783  1.00  1.61           O  
ATOM   1382  OD2 ASP A  89       7.378   3.240 -24.129  1.00  1.61           O  
ATOM   1383  H   ASP A  89       6.261   7.930 -24.133  1.00  1.61           H  
ATOM   1384  HA  ASP A  89       6.822   6.213 -26.363  1.00  1.61           H  
ATOM   1385 1HB  ASP A  89       8.003   6.193 -24.147  1.00  1.61           H  
ATOM   1386 2HB  ASP A  89       6.582   5.436 -23.442  1.00  1.61           H  
ATOM   1387  N   HIS A  90       3.912   5.724 -24.834  1.00  1.49           N  
ATOM   1388  CA  HIS A  90       2.622   5.067 -25.046  1.00  1.49           C  
ATOM   1389  C   HIS A  90       2.110   5.424 -26.411  1.00  1.49           C  
ATOM   1390  O   HIS A  90       1.646   4.557 -27.147  1.00  1.49           O  
ATOM   1391  CB  HIS A  90       1.538   5.468 -24.051  1.00  1.49           C  
ATOM   1392  CG  HIS A  90       0.240   4.766 -24.333  1.00  1.49           C  
ATOM   1393  ND1 HIS A  90       0.075   3.437 -24.100  1.00  1.49           N  
ATOM   1394  CD2 HIS A  90      -0.933   5.197 -24.833  1.00  1.49           C  
ATOM   1395  CE1 HIS A  90      -1.133   3.067 -24.445  1.00  1.49           C  
ATOM   1396  NE2 HIS A  90      -1.776   4.099 -24.890  1.00  1.49           N  
ATOM   1397  H   HIS A  90       3.991   6.392 -24.067  1.00  1.49           H  
ATOM   1398  HA  HIS A  90       2.743   3.987 -25.001  1.00  1.49           H  
ATOM   1399 1HB  HIS A  90       1.844   5.216 -23.053  1.00  1.49           H  
ATOM   1400 2HB  HIS A  90       1.390   6.525 -24.099  1.00  1.49           H  
ATOM   1401  HD1 HIS A  90       0.762   2.804 -23.715  1.00  1.49           H  
ATOM   1402  HD2 HIS A  90      -1.278   6.176 -25.168  1.00  1.49           H  
ATOM   1403  HE1 HIS A  90      -1.434   2.035 -24.338  1.00  1.49           H  
ATOM   1404  N   THR A  91       2.164   6.715 -26.737  1.00  1.37           N  
ATOM   1405  CA  THR A  91       1.666   7.224 -28.000  1.00  1.37           C  
ATOM   1406  C   THR A  91       2.377   6.529 -29.152  1.00  1.37           C  
ATOM   1407  O   THR A  91       1.739   6.123 -30.121  1.00  1.37           O  
ATOM   1408  CB  THR A  91       1.839   8.749 -28.098  1.00  1.37           C  
ATOM   1409  OG1 THR A  91       1.071   9.396 -27.063  1.00  1.37           O  
ATOM   1410  CG2 THR A  91       1.390   9.230 -29.449  1.00  1.37           C  
ATOM   1411  H   THR A  91       2.586   7.355 -26.080  1.00  1.37           H  
ATOM   1412  HA  THR A  91       0.603   6.999 -28.069  1.00  1.37           H  
ATOM   1413  HB  THR A  91       2.886   9.002 -27.971  1.00  1.37           H  
ATOM   1414  HG1 THR A  91       1.161  10.350 -27.150  1.00  1.37           H  
ATOM   1415 1HG2 THR A  91       1.525  10.308 -29.515  1.00  1.37           H  
ATOM   1416 2HG2 THR A  91       1.991   8.740 -30.211  1.00  1.37           H  
ATOM   1417 3HG2 THR A  91       0.341   8.984 -29.598  1.00  1.37           H  
ATOM   1418  N   ARG A  92       3.696   6.363 -29.039  1.00  1.28           N  
ATOM   1419  CA  ARG A  92       4.457   5.661 -30.063  1.00  1.28           C  
ATOM   1420  C   ARG A  92       3.879   4.269 -30.305  1.00  1.28           C  
ATOM   1421  O   ARG A  92       3.513   3.924 -31.436  1.00  1.28           O  
ATOM   1422  CB  ARG A  92       5.912   5.535 -29.618  1.00  1.28           C  
ATOM   1423  CG  ARG A  92       6.856   4.809 -30.557  1.00  1.28           C  
ATOM   1424  CD  ARG A  92       8.234   4.698 -29.951  1.00  1.28           C  
ATOM   1425  NE  ARG A  92       8.279   3.868 -28.727  1.00  1.28           N  
ATOM   1426  CZ  ARG A  92       8.327   2.520 -28.685  1.00  1.28           C  
ATOM   1427  NH1 ARG A  92       8.334   1.797 -29.781  1.00  1.28           N  
ATOM   1428  NH2 ARG A  92       8.385   1.945 -27.505  1.00  1.28           N  
ATOM   1429  H   ARG A  92       4.178   6.745 -28.226  1.00  1.28           H  
ATOM   1430  HA  ARG A  92       4.408   6.234 -30.988  1.00  1.28           H  
ATOM   1431 1HB  ARG A  92       6.318   6.527 -29.430  1.00  1.28           H  
ATOM   1432 2HB  ARG A  92       5.952   4.999 -28.679  1.00  1.28           H  
ATOM   1433 1HG  ARG A  92       6.479   3.798 -30.738  1.00  1.28           H  
ATOM   1434 2HG  ARG A  92       6.929   5.347 -31.501  1.00  1.28           H  
ATOM   1435 1HD  ARG A  92       8.913   4.258 -30.680  1.00  1.28           H  
ATOM   1436 2HD  ARG A  92       8.586   5.696 -29.688  1.00  1.28           H  
ATOM   1437  HE  ARG A  92       8.282   4.333 -27.799  1.00  1.28           H  
ATOM   1438 1HH1 ARG A  92       8.307   2.244 -30.685  1.00  1.28           H  
ATOM   1439 2HH1 ARG A  92       8.386   0.783 -29.710  1.00  1.28           H  
ATOM   1440 1HH2 ARG A  92       8.393   2.552 -26.671  1.00  1.28           H  
ATOM   1441 2HH2 ARG A  92       8.428   0.926 -27.400  1.00  1.28           H  
ATOM   1442  N   LEU A  93       3.747   3.480 -29.238  1.00  1.23           N  
ATOM   1443  CA  LEU A  93       3.215   2.132 -29.392  1.00  1.23           C  
ATOM   1444  C   LEU A  93       1.770   2.136 -29.854  1.00  1.23           C  
ATOM   1445  O   LEU A  93       1.365   1.305 -30.668  1.00  1.23           O  
ATOM   1446  CB  LEU A  93       3.330   1.376 -28.079  1.00  1.23           C  
ATOM   1447  CG  LEU A  93       4.738   1.016 -27.664  1.00  1.23           C  
ATOM   1448  CD1 LEU A  93       4.701   0.459 -26.273  1.00  1.23           C  
ATOM   1449  CD2 LEU A  93       5.317  -0.008 -28.659  1.00  1.23           C  
ATOM   1450  H   LEU A  93       4.037   3.819 -28.315  1.00  1.23           H  
ATOM   1451  HA  LEU A  93       3.809   1.617 -30.139  1.00  1.23           H  
ATOM   1452 1HB  LEU A  93       2.901   2.000 -27.287  1.00  1.23           H  
ATOM   1453 2HB  LEU A  93       2.747   0.458 -28.146  1.00  1.23           H  
ATOM   1454  HG  LEU A  93       5.360   1.918 -27.652  1.00  1.23           H  
ATOM   1455 1HD1 LEU A  93       5.717   0.208 -25.951  1.00  1.23           H  
ATOM   1456 2HD1 LEU A  93       4.281   1.218 -25.619  1.00  1.23           H  
ATOM   1457 3HD1 LEU A  93       4.079  -0.434 -26.249  1.00  1.23           H  
ATOM   1458 1HD2 LEU A  93       6.332  -0.273 -28.363  1.00  1.23           H  
ATOM   1459 2HD2 LEU A  93       4.699  -0.905 -28.662  1.00  1.23           H  
ATOM   1460 3HD2 LEU A  93       5.336   0.420 -29.652  1.00  1.23           H  
ATOM   1461  N   ARG A  94       0.984   3.072 -29.343  1.00  1.22           N  
ATOM   1462  CA  ARG A  94      -0.415   3.162 -29.692  1.00  1.22           C  
ATOM   1463  C   ARG A  94      -0.556   3.374 -31.187  1.00  1.22           C  
ATOM   1464  O   ARG A  94      -1.314   2.652 -31.841  1.00  1.22           O  
ATOM   1465  CB  ARG A  94      -1.083   4.285 -28.921  1.00  1.22           C  
ATOM   1466  CG  ARG A  94      -2.558   4.421 -29.139  1.00  1.22           C  
ATOM   1467  CD  ARG A  94      -3.130   5.539 -28.336  1.00  1.22           C  
ATOM   1468  NE  ARG A  94      -4.562   5.697 -28.582  1.00  1.22           N  
ATOM   1469  CZ  ARG A  94      -5.546   5.060 -27.901  1.00  1.22           C  
ATOM   1470  NH1 ARG A  94      -5.250   4.248 -26.907  1.00  1.22           N  
ATOM   1471  NH2 ARG A  94      -6.807   5.267 -28.249  1.00  1.22           N  
ATOM   1472  H   ARG A  94       1.360   3.733 -28.675  1.00  1.22           H  
ATOM   1473  HA  ARG A  94      -0.898   2.226 -29.430  1.00  1.22           H  
ATOM   1474 1HB  ARG A  94      -0.916   4.141 -27.854  1.00  1.22           H  
ATOM   1475 2HB  ARG A  94      -0.623   5.229 -29.196  1.00  1.22           H  
ATOM   1476 1HG  ARG A  94      -2.748   4.617 -30.194  1.00  1.22           H  
ATOM   1477 2HG  ARG A  94      -3.057   3.499 -28.845  1.00  1.22           H  
ATOM   1478 1HD  ARG A  94      -2.988   5.330 -27.275  1.00  1.22           H  
ATOM   1479 2HD  ARG A  94      -2.627   6.471 -28.591  1.00  1.22           H  
ATOM   1480  HE  ARG A  94      -4.841   6.312 -29.331  1.00  1.22           H  
ATOM   1481 1HH1 ARG A  94      -4.279   4.115 -26.637  1.00  1.22           H  
ATOM   1482 2HH1 ARG A  94      -5.994   3.767 -26.375  1.00  1.22           H  
ATOM   1483 1HH2 ARG A  94      -7.019   5.892 -29.009  1.00  1.22           H  
ATOM   1484 2HH2 ARG A  94      -7.558   4.798 -27.765  1.00  1.22           H  
ATOM   1485  N   ARG A  95       0.225   4.315 -31.738  1.00  1.24           N  
ATOM   1486  CA  ARG A  95       0.186   4.611 -33.162  1.00  1.24           C  
ATOM   1487  C   ARG A  95       0.575   3.398 -33.978  1.00  1.24           C  
ATOM   1488  O   ARG A  95      -0.023   3.134 -35.022  1.00  1.24           O  
ATOM   1489  CB  ARG A  95       1.114   5.762 -33.501  1.00  1.24           C  
ATOM   1490  CG  ARG A  95       0.639   7.132 -33.043  1.00  1.24           C  
ATOM   1491  CD  ARG A  95       1.664   8.172 -33.291  1.00  1.24           C  
ATOM   1492  NE  ARG A  95       1.206   9.496 -32.897  1.00  1.24           N  
ATOM   1493  CZ  ARG A  95       2.001  10.577 -32.774  1.00  1.24           C  
ATOM   1494  NH1 ARG A  95       3.290  10.478 -33.010  1.00  1.24           N  
ATOM   1495  NH2 ARG A  95       1.484  11.738 -32.413  1.00  1.24           N  
ATOM   1496  H   ARG A  95       0.845   4.865 -31.142  1.00  1.24           H  
ATOM   1497  HA  ARG A  95      -0.829   4.899 -33.424  1.00  1.24           H  
ATOM   1498 1HB  ARG A  95       2.083   5.583 -33.030  1.00  1.24           H  
ATOM   1499 2HB  ARG A  95       1.273   5.799 -34.576  1.00  1.24           H  
ATOM   1500 1HG  ARG A  95      -0.260   7.403 -33.594  1.00  1.24           H  
ATOM   1501 2HG  ARG A  95       0.413   7.108 -31.980  1.00  1.24           H  
ATOM   1502 1HD  ARG A  95       2.555   7.932 -32.708  1.00  1.24           H  
ATOM   1503 2HD  ARG A  95       1.916   8.196 -34.349  1.00  1.24           H  
ATOM   1504  HE  ARG A  95       0.221   9.612 -32.705  1.00  1.24           H  
ATOM   1505 1HH1 ARG A  95       3.686   9.590 -33.284  1.00  1.24           H  
ATOM   1506 2HH1 ARG A  95       3.884  11.289 -32.916  1.00  1.24           H  
ATOM   1507 1HH2 ARG A  95       0.493  11.816 -32.232  1.00  1.24           H  
ATOM   1508 2HH2 ARG A  95       2.079  12.548 -32.320  1.00  1.24           H  
ATOM   1509  N   ILE A  96       1.535   2.614 -33.487  1.00  1.28           N  
ATOM   1510  CA  ILE A  96       1.902   1.412 -34.210  1.00  1.28           C  
ATOM   1511  C   ILE A  96       0.710   0.469 -34.230  1.00  1.28           C  
ATOM   1512  O   ILE A  96       0.331  -0.022 -35.296  1.00  1.28           O  
ATOM   1513  CB  ILE A  96       3.118   0.694 -33.576  1.00  1.28           C  
ATOM   1514  CG1 ILE A  96       4.381   1.565 -33.742  1.00  1.28           C  
ATOM   1515  CG2 ILE A  96       3.309  -0.683 -34.223  1.00  1.28           C  
ATOM   1516  CD1 ILE A  96       5.556   1.106 -32.905  1.00  1.28           C  
ATOM   1517  H   ILE A  96       2.029   2.878 -32.632  1.00  1.28           H  
ATOM   1518  HA  ILE A  96       2.150   1.677 -35.232  1.00  1.28           H  
ATOM   1519  HB  ILE A  96       2.950   0.565 -32.510  1.00  1.28           H  
ATOM   1520 1HG1 ILE A  96       4.680   1.560 -34.787  1.00  1.28           H  
ATOM   1521 2HG1 ILE A  96       4.136   2.586 -33.457  1.00  1.28           H  
ATOM   1522 1HG2 ILE A  96       4.154  -1.169 -33.767  1.00  1.28           H  
ATOM   1523 2HG2 ILE A  96       2.415  -1.286 -34.069  1.00  1.28           H  
ATOM   1524 3HG2 ILE A  96       3.488  -0.571 -35.286  1.00  1.28           H  
ATOM   1525 1HD1 ILE A  96       6.405   1.769 -33.062  1.00  1.28           H  
ATOM   1526 2HD1 ILE A  96       5.285   1.125 -31.864  1.00  1.28           H  
ATOM   1527 3HD1 ILE A  96       5.822   0.107 -33.189  1.00  1.28           H  
ATOM   1528  N   THR A  97       0.063   0.274 -33.071  1.00  1.35           N  
ATOM   1529  CA  THR A  97      -1.048  -0.661 -33.012  1.00  1.35           C  
ATOM   1530  C   THR A  97      -2.304  -0.162 -33.710  1.00  1.35           C  
ATOM   1531  O   THR A  97      -3.122  -0.959 -34.175  1.00  1.35           O  
ATOM   1532  CB  THR A  97      -1.410  -1.050 -31.562  1.00  1.35           C  
ATOM   1533  OG1 THR A  97      -1.821   0.120 -30.838  1.00  1.35           O  
ATOM   1534  CG2 THR A  97      -0.214  -1.711 -30.849  1.00  1.35           C  
ATOM   1535  H   THR A  97       0.391   0.738 -32.223  1.00  1.35           H  
ATOM   1536  HA  THR A  97      -0.729  -1.537 -33.518  1.00  1.35           H  
ATOM   1537  HB  THR A  97      -2.235  -1.754 -31.579  1.00  1.35           H  
ATOM   1538  HG1 THR A  97      -1.420   0.922 -31.242  1.00  1.35           H  
ATOM   1539 1HG2 THR A  97      -0.496  -1.978 -29.833  1.00  1.35           H  
ATOM   1540 2HG2 THR A  97       0.079  -2.601 -31.379  1.00  1.35           H  
ATOM   1541 3HG2 THR A  97       0.620  -1.024 -30.820  1.00  1.35           H  
ATOM   1542  N   ASN A  98      -2.437   1.147 -33.877  1.00  1.43           N  
ATOM   1543  CA  ASN A  98      -3.605   1.694 -34.543  1.00  1.43           C  
ATOM   1544  C   ASN A  98      -3.740   1.217 -35.981  1.00  1.43           C  
ATOM   1545  O   ASN A  98      -4.848   1.194 -36.514  1.00  1.43           O  
ATOM   1546  CB  ASN A  98      -3.630   3.204 -34.504  1.00  1.43           C  
ATOM   1547  CG  ASN A  98      -4.052   3.780 -33.171  1.00  1.43           C  
ATOM   1548  OD1 ASN A  98      -4.640   3.102 -32.315  1.00  1.43           O  
ATOM   1549  ND2 ASN A  98      -3.789   5.052 -33.004  1.00  1.43           N  
ATOM   1550  H   ASN A  98      -1.749   1.777 -33.469  1.00  1.43           H  
ATOM   1551  HA  ASN A  98      -4.484   1.344 -34.007  1.00  1.43           H  
ATOM   1552 1HB  ASN A  98      -2.634   3.580 -34.745  1.00  1.43           H  
ATOM   1553 2HB  ASN A  98      -4.307   3.571 -35.272  1.00  1.43           H  
ATOM   1554 1HD2 ASN A  98      -4.073   5.523 -32.173  1.00  1.43           H  
ATOM   1555 2HD2 ASN A  98      -3.329   5.560 -33.729  1.00  1.43           H  
ATOM   1556  N   ARG A  99      -2.642   0.807 -36.630  1.00  1.52           N  
ATOM   1557  CA  ARG A  99      -2.740   0.358 -38.021  1.00  1.52           C  
ATOM   1558  C   ARG A  99      -3.623  -0.892 -38.154  1.00  1.52           C  
ATOM   1559  O   ARG A  99      -4.064  -1.247 -39.253  1.00  1.52           O  
ATOM   1560  CB  ARG A  99      -1.377   0.056 -38.614  1.00  1.52           C  
ATOM   1561  CG  ARG A  99      -0.732  -1.195 -38.113  1.00  1.52           C  
ATOM   1562  CD  ARG A  99       0.650  -1.382 -38.631  1.00  1.52           C  
ATOM   1563  NE  ARG A  99       1.572  -0.399 -38.110  1.00  1.52           N  
ATOM   1564  CZ  ARG A  99       2.870  -0.321 -38.456  1.00  1.52           C  
ATOM   1565  NH1 ARG A  99       3.379  -1.195 -39.296  1.00  1.52           N  
ATOM   1566  NH2 ARG A  99       3.627   0.633 -37.961  1.00  1.52           N  
ATOM   1567  H   ARG A  99      -1.733   0.782 -36.159  1.00  1.52           H  
ATOM   1568  HA  ARG A  99      -3.189   1.161 -38.603  1.00  1.52           H  
ATOM   1569 1HB  ARG A  99      -1.459  -0.023 -39.694  1.00  1.52           H  
ATOM   1570 2HB  ARG A  99      -0.698   0.881 -38.392  1.00  1.52           H  
ATOM   1571 1HG  ARG A  99      -0.738  -1.233 -37.034  1.00  1.52           H  
ATOM   1572 2HG  ARG A  99      -1.316  -2.008 -38.495  1.00  1.52           H  
ATOM   1573 1HD  ARG A  99       1.012  -2.363 -38.362  1.00  1.52           H  
ATOM   1574 2HD  ARG A  99       0.637  -1.288 -39.716  1.00  1.52           H  
ATOM   1575  HE  ARG A  99       1.208   0.284 -37.445  1.00  1.52           H  
ATOM   1576 1HH1 ARG A  99       2.795  -1.925 -39.677  1.00  1.52           H  
ATOM   1577 2HH1 ARG A  99       4.353  -1.138 -39.561  1.00  1.52           H  
ATOM   1578 1HH2 ARG A  99       3.221   1.321 -37.343  1.00  1.52           H  
ATOM   1579 2HH2 ARG A  99       4.593   0.695 -38.233  1.00  1.52           H  
ATOM   1580  N   TRP A 100      -3.841  -1.594 -37.038  1.00  1.60           N  
ATOM   1581  CA  TRP A 100      -4.624  -2.809 -37.020  1.00  1.60           C  
ATOM   1582  C   TRP A 100      -6.079  -2.545 -36.694  1.00  1.60           C  
ATOM   1583  O   TRP A 100      -6.874  -3.461 -36.718  1.00  1.60           O  
ATOM   1584  CB  TRP A 100      -3.998  -3.782 -36.026  1.00  1.60           C  
ATOM   1585  CG  TRP A 100      -2.648  -4.148 -36.517  1.00  1.60           C  
ATOM   1586  CD1 TRP A 100      -2.359  -4.475 -37.796  1.00  1.60           C  
ATOM   1587  CD2 TRP A 100      -1.388  -4.142 -35.812  1.00  1.60           C  
ATOM   1588  NE1 TRP A 100      -1.035  -4.672 -37.939  1.00  1.60           N  
ATOM   1589  CE2 TRP A 100      -0.413  -4.453 -36.732  1.00  1.60           C  
ATOM   1590  CE3 TRP A 100      -1.020  -3.877 -34.524  1.00  1.60           C  
ATOM   1591  CZ2 TRP A 100       0.937  -4.480 -36.396  1.00  1.60           C  
ATOM   1592  CZ3 TRP A 100       0.337  -3.894 -34.204  1.00  1.60           C  
ATOM   1593  CH2 TRP A 100       1.276  -4.181 -35.113  1.00  1.60           C  
ATOM   1594  H   TRP A 100      -3.471  -1.265 -36.146  1.00  1.60           H  
ATOM   1595  HA  TRP A 100      -4.575  -3.259 -38.011  1.00  1.60           H  
ATOM   1596 1HB  TRP A 100      -3.916  -3.311 -35.046  1.00  1.60           H  
ATOM   1597 2HB  TRP A 100      -4.619  -4.662 -35.924  1.00  1.60           H  
ATOM   1598  HD1 TRP A 100      -3.092  -4.549 -38.596  1.00  1.60           H  
ATOM   1599  HE1 TRP A 100      -0.581  -4.912 -38.808  1.00  1.60           H  
ATOM   1600  HE3 TRP A 100      -1.774  -3.626 -33.772  1.00  1.60           H  
ATOM   1601  HZ2 TRP A 100       1.711  -4.700 -37.110  1.00  1.60           H  
ATOM   1602  HZ3 TRP A 100       0.626  -3.656 -33.198  1.00  1.60           H  
ATOM   1603  HH2 TRP A 100       2.323  -4.169 -34.816  1.00  1.60           H  
ATOM   1604  N   PHE A 101      -6.432  -1.307 -36.366  1.00  1.66           N  
ATOM   1605  CA  PHE A 101      -7.805  -0.965 -36.007  1.00  1.66           C  
ATOM   1606  C   PHE A 101      -8.446  -0.077 -37.059  1.00  1.66           C  
ATOM   1607  O   PHE A 101      -9.466   0.574 -36.822  1.00  1.66           O  
ATOM   1608  CB  PHE A 101      -7.838  -0.330 -34.622  1.00  1.66           C  
ATOM   1609  CG  PHE A 101      -7.483  -1.314 -33.531  1.00  1.66           C  
ATOM   1610  CD1 PHE A 101      -6.232  -1.340 -32.942  1.00  1.66           C  
ATOM   1611  CD2 PHE A 101      -8.432  -2.221 -33.093  1.00  1.66           C  
ATOM   1612  CE1 PHE A 101      -5.939  -2.255 -31.954  1.00  1.66           C  
ATOM   1613  CE2 PHE A 101      -8.147  -3.130 -32.099  1.00  1.66           C  
ATOM   1614  CZ  PHE A 101      -6.903  -3.152 -31.533  1.00  1.66           C  
ATOM   1615  H   PHE A 101      -5.745  -0.554 -36.379  1.00  1.66           H  
ATOM   1616  HA  PHE A 101      -8.386  -1.886 -35.959  1.00  1.66           H  
ATOM   1617 1HB  PHE A 101      -7.134   0.504 -34.580  1.00  1.66           H  
ATOM   1618 2HB  PHE A 101      -8.831   0.060 -34.421  1.00  1.66           H  
ATOM   1619  HD1 PHE A 101      -5.475  -0.638 -33.270  1.00  1.66           H  
ATOM   1620  HD2 PHE A 101      -9.414  -2.213 -33.550  1.00  1.66           H  
ATOM   1621  HE1 PHE A 101      -4.948  -2.264 -31.511  1.00  1.66           H  
ATOM   1622  HE2 PHE A 101      -8.901  -3.834 -31.769  1.00  1.66           H  
ATOM   1623  HZ  PHE A 101      -6.684  -3.874 -30.759  1.00  1.66           H  
ATOM   1624  N   THR A 102      -7.845  -0.076 -38.235  1.00  1.67           N  
ATOM   1625  CA  THR A 102      -8.336   0.707 -39.345  1.00  1.67           C  
ATOM   1626  C   THR A 102      -9.584   0.053 -39.895  1.00  1.67           C  
ATOM   1627  O   THR A 102      -9.706  -1.162 -39.782  1.00  1.67           O  
ATOM   1628  CB  THR A 102      -7.264   0.742 -40.439  1.00  1.67           C  
ATOM   1629  OG1 THR A 102      -6.971  -0.627 -40.890  1.00  1.67           O  
ATOM   1630  CG2 THR A 102      -6.034   1.359 -39.871  1.00  1.67           C  
ATOM   1631  H   THR A 102      -7.008  -0.633 -38.349  1.00  1.67           H  
ATOM   1632  HA  THR A 102      -8.535   1.710 -38.983  1.00  1.67           H  
ATOM   1633  HB  THR A 102      -7.602   1.320 -41.286  1.00  1.67           H  
ATOM   1634  HG1 THR A 102      -6.142  -0.927 -40.458  1.00  1.67           H  
ATOM   1635 1HG2 THR A 102      -5.246   1.382 -40.623  1.00  1.67           H  
ATOM   1636 2HG2 THR A 102      -6.251   2.372 -39.539  1.00  1.67           H  
ATOM   1637 3HG2 THR A 102      -5.710   0.771 -39.025  1.00  1.67           H  
ATOM   1638  N   PRO A 103     -10.470   0.781 -40.595  1.00  1.63           N  
ATOM   1639  CA  PRO A 103     -11.645   0.245 -41.252  1.00  1.63           C  
ATOM   1640  C   PRO A 103     -11.328  -0.973 -42.104  1.00  1.63           C  
ATOM   1641  O   PRO A 103     -12.137  -1.890 -42.197  1.00  1.63           O  
ATOM   1642  CB  PRO A 103     -12.101   1.430 -42.099  1.00  1.63           C  
ATOM   1643  CG  PRO A 103     -11.662   2.640 -41.307  1.00  1.63           C  
ATOM   1644  CD  PRO A 103     -10.328   2.253 -40.722  1.00  1.63           C  
ATOM   1645  HA  PRO A 103     -12.400   0.000 -40.489  1.00  1.63           H  
ATOM   1646 1HB  PRO A 103     -11.644   1.378 -43.098  1.00  1.63           H  
ATOM   1647 2HB  PRO A 103     -13.191   1.392 -42.245  1.00  1.63           H  
ATOM   1648 1HG  PRO A 103     -11.599   3.520 -41.965  1.00  1.63           H  
ATOM   1649 2HG  PRO A 103     -12.408   2.877 -40.533  1.00  1.63           H  
ATOM   1650 1HD  PRO A 103      -9.522   2.531 -41.409  1.00  1.63           H  
ATOM   1651 2HD  PRO A 103     -10.240   2.736 -39.743  1.00  1.63           H  
ATOM   1652  N   LYS A 104     -10.141  -1.010 -42.722  1.00  1.56           N  
ATOM   1653  CA  LYS A 104      -9.797  -2.174 -43.520  1.00  1.56           C  
ATOM   1654  C   LYS A 104      -9.612  -3.377 -42.610  1.00  1.56           C  
ATOM   1655  O   LYS A 104     -10.230  -4.423 -42.815  1.00  1.56           O  
ATOM   1656  CB  LYS A 104      -8.525  -1.945 -44.335  1.00  1.56           C  
ATOM   1657  CG  LYS A 104      -8.140  -3.135 -45.230  1.00  1.56           C  
ATOM   1658  CD  LYS A 104      -6.873  -2.852 -46.042  1.00  1.56           C  
ATOM   1659  CE  LYS A 104      -6.570  -3.985 -47.032  1.00  1.56           C  
ATOM   1660  NZ  LYS A 104      -6.242  -5.268 -46.343  1.00  1.56           N  
ATOM   1661  H   LYS A 104      -9.484  -0.250 -42.638  1.00  1.56           H  
ATOM   1662  HA  LYS A 104     -10.622  -2.392 -44.201  1.00  1.56           H  
ATOM   1663 1HB  LYS A 104      -8.652  -1.070 -44.970  1.00  1.56           H  
ATOM   1664 2HB  LYS A 104      -7.692  -1.743 -43.658  1.00  1.56           H  
ATOM   1665 1HG  LYS A 104      -7.970  -4.019 -44.605  1.00  1.56           H  
ATOM   1666 2HG  LYS A 104      -8.961  -3.354 -45.913  1.00  1.56           H  
ATOM   1667 1HD  LYS A 104      -6.993  -1.920 -46.594  1.00  1.56           H  
ATOM   1668 2HD  LYS A 104      -6.028  -2.746 -45.361  1.00  1.56           H  
ATOM   1669 1HE  LYS A 104      -7.436  -4.141 -47.672  1.00  1.56           H  
ATOM   1670 2HE  LYS A 104      -5.721  -3.695 -47.652  1.00  1.56           H  
ATOM   1671 1HZ  LYS A 104      -6.053  -5.990 -47.016  1.00  1.56           H  
ATOM   1672 2HZ  LYS A 104      -5.440  -5.154 -45.751  1.00  1.56           H  
ATOM   1673 3HZ  LYS A 104      -7.040  -5.573 -45.765  1.00  1.56           H  
ATOM   1674  N   ALA A 105      -8.776  -3.232 -41.573  1.00  1.46           N  
ATOM   1675  CA  ALA A 105      -8.542  -4.373 -40.689  1.00  1.46           C  
ATOM   1676  C   ALA A 105      -9.832  -4.823 -40.029  1.00  1.46           C  
ATOM   1677  O   ALA A 105     -10.103  -6.020 -39.916  1.00  1.46           O  
ATOM   1678  CB  ALA A 105      -7.540  -4.013 -39.620  1.00  1.46           C  
ATOM   1679  H   ALA A 105      -8.301  -2.339 -41.390  1.00  1.46           H  
ATOM   1680  HA  ALA A 105      -8.159  -5.199 -41.290  1.00  1.46           H  
ATOM   1681 1HB  ALA A 105      -7.364  -4.871 -38.974  1.00  1.46           H  
ATOM   1682 2HB  ALA A 105      -6.603  -3.706 -40.080  1.00  1.46           H  
ATOM   1683 3HB  ALA A 105      -7.942  -3.189 -39.029  1.00  1.46           H  
ATOM   1684  N   VAL A 106     -10.661  -3.857 -39.661  1.00  1.35           N  
ATOM   1685  CA  VAL A 106     -11.907  -4.136 -38.996  1.00  1.35           C  
ATOM   1686  C   VAL A 106     -12.856  -4.886 -39.915  1.00  1.35           C  
ATOM   1687  O   VAL A 106     -13.511  -5.838 -39.482  1.00  1.35           O  
ATOM   1688  CB  VAL A 106     -12.502  -2.834 -38.483  1.00  1.35           C  
ATOM   1689  CG1 VAL A 106     -13.892  -3.057 -37.937  1.00  1.35           C  
ATOM   1690  CG2 VAL A 106     -11.589  -2.294 -37.417  1.00  1.35           C  
ATOM   1691  H   VAL A 106     -10.385  -2.887 -39.813  1.00  1.35           H  
ATOM   1692  HA  VAL A 106     -11.693  -4.765 -38.133  1.00  1.35           H  
ATOM   1693  HB  VAL A 106     -12.565  -2.127 -39.307  1.00  1.35           H  
ATOM   1694 1HG1 VAL A 106     -14.296  -2.112 -37.576  1.00  1.35           H  
ATOM   1695 2HG1 VAL A 106     -14.536  -3.452 -38.725  1.00  1.35           H  
ATOM   1696 3HG1 VAL A 106     -13.843  -3.770 -37.115  1.00  1.35           H  
ATOM   1697 1HG2 VAL A 106     -11.991  -1.358 -37.089  1.00  1.35           H  
ATOM   1698 2HG2 VAL A 106     -11.528  -2.998 -36.589  1.00  1.35           H  
ATOM   1699 3HG2 VAL A 106     -10.599  -2.138 -37.815  1.00  1.35           H  
ATOM   1700  N   GLU A 107     -12.960  -4.474 -41.185  1.00  1.23           N  
ATOM   1701  CA  GLU A 107     -13.815  -5.205 -42.110  1.00  1.23           C  
ATOM   1702  C   GLU A 107     -13.348  -6.656 -42.218  1.00  1.23           C  
ATOM   1703  O   GLU A 107     -14.161  -7.587 -42.198  1.00  1.23           O  
ATOM   1704  CB  GLU A 107     -13.818  -4.582 -43.512  1.00  1.23           C  
ATOM   1705  CG  GLU A 107     -14.782  -5.306 -44.478  1.00  1.23           C  
ATOM   1706  CD  GLU A 107     -14.832  -4.762 -45.906  1.00  1.23           C  
ATOM   1707  OE1 GLU A 107     -14.087  -3.878 -46.241  1.00  1.23           O  
ATOM   1708  OE2 GLU A 107     -15.659  -5.245 -46.651  1.00  1.23           O  
ATOM   1709  H   GLU A 107     -12.445  -3.658 -41.518  1.00  1.23           H  
ATOM   1710  HA  GLU A 107     -14.832  -5.195 -41.722  1.00  1.23           H  
ATOM   1711 1HB  GLU A 107     -14.107  -3.533 -43.448  1.00  1.23           H  
ATOM   1712 2HB  GLU A 107     -12.809  -4.622 -43.929  1.00  1.23           H  
ATOM   1713 1HG  GLU A 107     -14.476  -6.351 -44.518  1.00  1.23           H  
ATOM   1714 2HG  GLU A 107     -15.783  -5.273 -44.054  1.00  1.23           H  
ATOM   1715  N   GLU A 108     -12.030  -6.867 -42.313  1.00  1.12           N  
ATOM   1716  CA  GLU A 108     -11.531  -8.232 -42.441  1.00  1.12           C  
ATOM   1717  C   GLU A 108     -11.883  -9.047 -41.197  1.00  1.12           C  
ATOM   1718  O   GLU A 108     -12.333 -10.195 -41.296  1.00  1.12           O  
ATOM   1719  CB  GLU A 108     -10.009  -8.220 -42.643  1.00  1.12           C  
ATOM   1720  CG  GLU A 108      -9.553  -7.639 -43.995  1.00  1.12           C  
ATOM   1721  CD  GLU A 108      -8.041  -7.513 -44.131  1.00  1.12           C  
ATOM   1722  OE1 GLU A 108      -7.338  -7.846 -43.208  1.00  1.12           O  
ATOM   1723  OE2 GLU A 108      -7.592  -7.042 -45.167  1.00  1.12           O  
ATOM   1724  H   GLU A 108     -11.384  -6.073 -42.326  1.00  1.12           H  
ATOM   1725  HA  GLU A 108     -12.005  -8.696 -43.305  1.00  1.12           H  
ATOM   1726 1HB  GLU A 108      -9.546  -7.628 -41.855  1.00  1.12           H  
ATOM   1727 2HB  GLU A 108      -9.622  -9.233 -42.560  1.00  1.12           H  
ATOM   1728 1HG  GLU A 108      -9.926  -8.279 -44.793  1.00  1.12           H  
ATOM   1729 2HG  GLU A 108     -10.007  -6.656 -44.118  1.00  1.12           H  
ATOM   1730  N   TRP A 109     -11.752  -8.423 -40.025  1.00  1.03           N  
ATOM   1731  CA  TRP A 109     -12.063  -9.088 -38.772  1.00  1.03           C  
ATOM   1732  C   TRP A 109     -13.541  -9.412 -38.693  1.00  1.03           C  
ATOM   1733  O   TRP A 109     -13.928 -10.480 -38.219  1.00  1.03           O  
ATOM   1734  CB  TRP A 109     -11.743  -8.201 -37.584  1.00  1.03           C  
ATOM   1735  CG  TRP A 109     -10.329  -7.869 -37.418  1.00  1.03           C  
ATOM   1736  CD1 TRP A 109      -9.252  -8.430 -38.024  1.00  1.03           C  
ATOM   1737  CD2 TRP A 109      -9.822  -6.876 -36.539  1.00  1.03           C  
ATOM   1738  NE1 TRP A 109      -8.110  -7.863 -37.562  1.00  1.03           N  
ATOM   1739  CE2 TRP A 109      -8.442  -6.916 -36.637  1.00  1.03           C  
ATOM   1740  CE3 TRP A 109     -10.425  -5.967 -35.674  1.00  1.03           C  
ATOM   1741  CZ2 TRP A 109      -7.654  -6.105 -35.888  1.00  1.03           C  
ATOM   1742  CZ3 TRP A 109      -9.628  -5.145 -34.925  1.00  1.03           C  
ATOM   1743  CH2 TRP A 109      -8.277  -5.226 -35.024  1.00  1.03           C  
ATOM   1744  H   TRP A 109     -11.372  -7.476 -40.008  1.00  1.03           H  
ATOM   1745  HA  TRP A 109     -11.492 -10.013 -38.712  1.00  1.03           H  
ATOM   1746 1HB  TRP A 109     -12.294  -7.267 -37.679  1.00  1.03           H  
ATOM   1747 2HB  TRP A 109     -12.087  -8.687 -36.670  1.00  1.03           H  
ATOM   1748  HD1 TRP A 109      -9.298  -9.223 -38.768  1.00  1.03           H  
ATOM   1749  HE1 TRP A 109      -7.176  -8.106 -37.856  1.00  1.03           H  
ATOM   1750  HE3 TRP A 109     -11.511  -5.917 -35.591  1.00  1.03           H  
ATOM   1751  HZ2 TRP A 109      -6.574  -6.121 -35.951  1.00  1.03           H  
ATOM   1752  HZ3 TRP A 109     -10.102  -4.440 -34.251  1.00  1.03           H  
ATOM   1753  HH2 TRP A 109      -7.655  -4.571 -34.429  1.00  1.03           H  
ATOM   1754  N   SER A 110     -14.370  -8.470 -39.152  1.00  0.94           N  
ATOM   1755  CA  SER A 110     -15.814  -8.596 -39.110  1.00  0.94           C  
ATOM   1756  C   SER A 110     -16.259  -9.778 -39.952  1.00  0.94           C  
ATOM   1757  O   SER A 110     -17.113 -10.555 -39.528  1.00  0.94           O  
ATOM   1758  CB  SER A 110     -16.447  -7.318 -39.615  1.00  0.94           C  
ATOM   1759  OG  SER A 110     -16.130  -6.243 -38.768  1.00  0.94           O  
ATOM   1760  H   SER A 110     -13.978  -7.606 -39.520  1.00  0.94           H  
ATOM   1761  HA  SER A 110     -16.120  -8.762 -38.078  1.00  0.94           H  
ATOM   1762 1HB  SER A 110     -16.096  -7.109 -40.619  1.00  0.94           H  
ATOM   1763 2HB  SER A 110     -17.515  -7.440 -39.666  1.00  0.94           H  
ATOM   1764  HG  SER A 110     -15.157  -6.119 -38.871  1.00  0.94           H  
ATOM   1765  N   LYS A 111     -15.637  -9.958 -41.122  1.00  0.87           N  
ATOM   1766  CA  LYS A 111     -15.958 -11.096 -41.977  1.00  0.87           C  
ATOM   1767  C   LYS A 111     -15.595 -12.416 -41.290  1.00  0.87           C  
ATOM   1768  O   LYS A 111     -16.366 -13.384 -41.350  1.00  0.87           O  
ATOM   1769  CB  LYS A 111     -15.262 -10.946 -43.331  1.00  0.87           C  
ATOM   1770  CG  LYS A 111     -15.883  -9.844 -44.205  1.00  0.87           C  
ATOM   1771  CD  LYS A 111     -15.139  -9.640 -45.516  1.00  0.87           C  
ATOM   1772  CE  LYS A 111     -15.860  -8.604 -46.383  1.00  0.87           C  
ATOM   1773  NZ  LYS A 111     -15.103  -8.268 -47.624  1.00  0.87           N  
ATOM   1774  H   LYS A 111     -14.949  -9.267 -41.433  1.00  0.87           H  
ATOM   1775  HA  LYS A 111     -17.032 -11.099 -42.152  1.00  0.87           H  
ATOM   1776 1HB  LYS A 111     -14.210 -10.695 -43.170  1.00  0.87           H  
ATOM   1777 2HB  LYS A 111     -15.301 -11.887 -43.875  1.00  0.87           H  
ATOM   1778 1HG  LYS A 111     -16.920 -10.096 -44.421  1.00  0.87           H  
ATOM   1779 2HG  LYS A 111     -15.868  -8.904 -43.650  1.00  0.87           H  
ATOM   1780 1HD  LYS A 111     -14.129  -9.280 -45.303  1.00  0.87           H  
ATOM   1781 2HD  LYS A 111     -15.070 -10.582 -46.058  1.00  0.87           H  
ATOM   1782 1HE  LYS A 111     -16.831  -9.005 -46.665  1.00  0.87           H  
ATOM   1783 2HE  LYS A 111     -16.013  -7.699 -45.806  1.00  0.87           H  
ATOM   1784 1HZ  LYS A 111     -15.628  -7.584 -48.161  1.00  0.87           H  
ATOM   1785 2HZ  LYS A 111     -14.208  -7.873 -47.368  1.00  0.87           H  
ATOM   1786 3HZ  LYS A 111     -14.965  -9.098 -48.178  1.00  0.87           H  
ATOM   1787  N   VAL A 112     -14.462 -12.443 -40.575  1.00  0.81           N  
ATOM   1788  CA  VAL A 112     -14.091 -13.650 -39.845  1.00  0.81           C  
ATOM   1789  C   VAL A 112     -15.105 -13.908 -38.740  1.00  0.81           C  
ATOM   1790  O   VAL A 112     -15.599 -15.028 -38.585  1.00  0.81           O  
ATOM   1791  CB  VAL A 112     -12.699 -13.525 -39.209  1.00  0.81           C  
ATOM   1792  CG1 VAL A 112     -12.449 -14.722 -38.310  1.00  0.81           C  
ATOM   1793  CG2 VAL A 112     -11.638 -13.435 -40.275  1.00  0.81           C  
ATOM   1794  H   VAL A 112     -13.843 -11.628 -40.573  1.00  0.81           H  
ATOM   1795  HA  VAL A 112     -14.094 -14.493 -40.535  1.00  0.81           H  
ATOM   1796  HB  VAL A 112     -12.671 -12.632 -38.595  1.00  0.81           H  
ATOM   1797 1HG1 VAL A 112     -11.482 -14.612 -37.843  1.00  0.81           H  
ATOM   1798 2HG1 VAL A 112     -13.221 -14.766 -37.540  1.00  0.81           H  
ATOM   1799 3HG1 VAL A 112     -12.472 -15.637 -38.896  1.00  0.81           H  
ATOM   1800 1HG2 VAL A 112     -10.661 -13.338 -39.803  1.00  0.81           H  
ATOM   1801 2HG2 VAL A 112     -11.661 -14.334 -40.887  1.00  0.81           H  
ATOM   1802 3HG2 VAL A 112     -11.827 -12.569 -40.899  1.00  0.81           H  
ATOM   1803  N   MET A 113     -15.448 -12.855 -37.995  1.00  0.76           N  
ATOM   1804  CA  MET A 113     -16.403 -12.986 -36.913  1.00  0.76           C  
ATOM   1805  C   MET A 113     -17.727 -13.478 -37.443  1.00  0.76           C  
ATOM   1806  O   MET A 113     -18.346 -14.351 -36.844  1.00  0.76           O  
ATOM   1807  CB  MET A 113     -16.612 -11.651 -36.208  1.00  0.76           C  
ATOM   1808  CG  MET A 113     -17.477 -11.704 -34.921  1.00  0.76           C  
ATOM   1809  SD  MET A 113     -16.676 -12.561 -33.546  1.00  0.76           S  
ATOM   1810  CE  MET A 113     -17.906 -12.457 -32.268  1.00  0.76           C  
ATOM   1811  H   MET A 113     -15.012 -11.953 -38.172  1.00  0.76           H  
ATOM   1812  HA  MET A 113     -16.031 -13.719 -36.204  1.00  0.76           H  
ATOM   1813 1HB  MET A 113     -15.641 -11.235 -35.939  1.00  0.76           H  
ATOM   1814 2HB  MET A 113     -17.075 -10.949 -36.896  1.00  0.76           H  
ATOM   1815 1HG  MET A 113     -17.721 -10.699 -34.604  1.00  0.76           H  
ATOM   1816 2HG  MET A 113     -18.406 -12.218 -35.142  1.00  0.76           H  
ATOM   1817 1HE  MET A 113     -17.531 -12.924 -31.358  1.00  0.76           H  
ATOM   1818 2HE  MET A 113     -18.138 -11.422 -32.067  1.00  0.76           H  
ATOM   1819 3HE  MET A 113     -18.800 -12.968 -32.595  1.00  0.76           H  
ATOM   1820  N   ARG A 114     -18.168 -12.947 -38.580  1.00  0.72           N  
ATOM   1821  CA  ARG A 114     -19.438 -13.368 -39.127  1.00  0.72           C  
ATOM   1822  C   ARG A 114     -19.408 -14.850 -39.408  1.00  0.72           C  
ATOM   1823  O   ARG A 114     -20.337 -15.567 -39.051  1.00  0.72           O  
ATOM   1824  CB  ARG A 114     -19.781 -12.600 -40.388  1.00  0.72           C  
ATOM   1825  CG  ARG A 114     -21.141 -12.953 -40.963  1.00  0.72           C  
ATOM   1826  CD  ARG A 114     -21.499 -12.110 -42.126  1.00  0.72           C  
ATOM   1827  NE  ARG A 114     -22.787 -12.501 -42.688  1.00  0.72           N  
ATOM   1828  CZ  ARG A 114     -23.361 -11.946 -43.775  1.00  0.72           C  
ATOM   1829  NH1 ARG A 114     -22.756 -10.972 -44.422  1.00  0.72           N  
ATOM   1830  NH2 ARG A 114     -24.536 -12.384 -44.191  1.00  0.72           N  
ATOM   1831  H   ARG A 114     -17.635 -12.221 -39.049  1.00  0.72           H  
ATOM   1832  HA  ARG A 114     -20.218 -13.182 -38.393  1.00  0.72           H  
ATOM   1833 1HB  ARG A 114     -19.759 -11.532 -40.180  1.00  0.72           H  
ATOM   1834 2HB  ARG A 114     -19.027 -12.800 -41.150  1.00  0.72           H  
ATOM   1835 1HG  ARG A 114     -21.135 -13.996 -41.282  1.00  0.72           H  
ATOM   1836 2HG  ARG A 114     -21.905 -12.818 -40.189  1.00  0.72           H  
ATOM   1837 1HD  ARG A 114     -21.562 -11.067 -41.814  1.00  0.72           H  
ATOM   1838 2HD  ARG A 114     -20.739 -12.216 -42.900  1.00  0.72           H  
ATOM   1839  HE  ARG A 114     -23.293 -13.248 -42.219  1.00  0.72           H  
ATOM   1840 1HH1 ARG A 114     -21.858 -10.637 -44.105  1.00  0.72           H  
ATOM   1841 2HH1 ARG A 114     -23.190 -10.560 -45.235  1.00  0.72           H  
ATOM   1842 1HH2 ARG A 114     -25.001 -13.132 -43.691  1.00  0.72           H  
ATOM   1843 2HH2 ARG A 114     -24.969 -11.973 -45.005  1.00  0.72           H  
ATOM   1844  N   ALA A 115     -18.322 -15.340 -40.000  1.00  0.70           N  
ATOM   1845  CA  ALA A 115     -18.232 -16.764 -40.274  1.00  0.70           C  
ATOM   1846  C   ALA A 115     -18.318 -17.584 -38.982  1.00  0.70           C  
ATOM   1847  O   ALA A 115     -18.978 -18.630 -38.935  1.00  0.70           O  
ATOM   1848  CB  ALA A 115     -16.928 -17.062 -40.991  1.00  0.70           C  
ATOM   1849  H   ALA A 115     -17.563 -14.715 -40.286  1.00  0.70           H  
ATOM   1850  HA  ALA A 115     -19.071 -17.041 -40.910  1.00  0.70           H  
ATOM   1851 1HB  ALA A 115     -16.871 -18.123 -41.218  1.00  0.70           H  
ATOM   1852 2HB  ALA A 115     -16.885 -16.485 -41.915  1.00  0.70           H  
ATOM   1853 3HB  ALA A 115     -16.093 -16.781 -40.352  1.00  0.70           H  
ATOM   1854  N   CYS A 116     -17.679 -17.091 -37.915  1.00  0.69           N  
ATOM   1855  CA  CYS A 116     -17.687 -17.799 -36.640  1.00  0.69           C  
ATOM   1856  C   CYS A 116     -19.095 -17.825 -36.037  1.00  0.69           C  
ATOM   1857  O   CYS A 116     -19.567 -18.863 -35.559  1.00  0.69           O  
ATOM   1858  CB  CYS A 116     -16.756 -17.102 -35.649  1.00  0.69           C  
ATOM   1859  SG  CYS A 116     -14.980 -17.177 -36.046  1.00  0.69           S  
ATOM   1860  H   CYS A 116     -17.144 -16.224 -38.011  1.00  0.69           H  
ATOM   1861  HA  CYS A 116     -17.345 -18.821 -36.803  1.00  0.69           H  
ATOM   1862 1HB  CYS A 116     -17.033 -16.057 -35.557  1.00  0.69           H  
ATOM   1863 2HB  CYS A 116     -16.888 -17.554 -34.674  1.00  0.69           H  
ATOM   1864  HG  CYS A 116     -14.820 -18.487 -35.771  1.00  0.69           H  
ATOM   1865  N   VAL A 117     -19.779 -16.685 -36.106  1.00  0.68           N  
ATOM   1866  CA  VAL A 117     -21.113 -16.541 -35.547  1.00  0.68           C  
ATOM   1867  C   VAL A 117     -22.121 -17.358 -36.307  1.00  0.68           C  
ATOM   1868  O   VAL A 117     -22.950 -18.034 -35.697  1.00  0.68           O  
ATOM   1869  CB  VAL A 117     -21.534 -15.073 -35.520  1.00  0.68           C  
ATOM   1870  CG1 VAL A 117     -22.966 -14.958 -35.095  1.00  0.68           C  
ATOM   1871  CG2 VAL A 117     -20.656 -14.316 -34.556  1.00  0.68           C  
ATOM   1872  H   VAL A 117     -19.333 -15.874 -36.533  1.00  0.68           H  
ATOM   1873  HA  VAL A 117     -21.109 -16.904 -34.529  1.00  0.68           H  
ATOM   1874  HB  VAL A 117     -21.431 -14.650 -36.526  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 117     -23.228 -13.925 -35.078  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 117     -23.601 -15.495 -35.801  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 117     -23.086 -15.371 -34.115  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 117     -20.945 -13.272 -34.556  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 117     -20.773 -14.733 -33.562  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 117     -19.624 -14.397 -34.849  1.00  0.68           H  
ATOM   1881  N   GLU A 118     -22.054 -17.322 -37.635  1.00  0.69           N  
ATOM   1882  CA  GLU A 118     -22.989 -18.097 -38.420  1.00  0.69           C  
ATOM   1883  C   GLU A 118     -22.776 -19.578 -38.146  1.00  0.69           C  
ATOM   1884  O   GLU A 118     -23.747 -20.326 -38.041  1.00  0.69           O  
ATOM   1885  CB  GLU A 118     -22.836 -17.798 -39.916  1.00  0.69           C  
ATOM   1886  CG  GLU A 118     -23.316 -16.393 -40.361  1.00  0.69           C  
ATOM   1887  CD  GLU A 118     -24.814 -16.186 -40.233  1.00  0.69           C  
ATOM   1888  OE1 GLU A 118     -25.561 -16.982 -40.757  1.00  0.69           O  
ATOM   1889  OE2 GLU A 118     -25.210 -15.226 -39.632  1.00  0.69           O  
ATOM   1890  H   GLU A 118     -21.355 -16.745 -38.101  1.00  0.69           H  
ATOM   1891  HA  GLU A 118     -24.000 -17.832 -38.114  1.00  0.69           H  
ATOM   1892 1HB  GLU A 118     -21.779 -17.882 -40.186  1.00  0.69           H  
ATOM   1893 2HB  GLU A 118     -23.382 -18.542 -40.493  1.00  0.69           H  
ATOM   1894 1HG  GLU A 118     -22.816 -15.646 -39.744  1.00  0.69           H  
ATOM   1895 2HG  GLU A 118     -23.013 -16.226 -41.393  1.00  0.69           H  
ATOM   1896  N   ALA A 119     -21.518 -20.013 -37.967  1.00  0.70           N  
ATOM   1897  CA  ALA A 119     -21.290 -21.417 -37.658  1.00  0.70           C  
ATOM   1898  C   ALA A 119     -21.988 -21.789 -36.354  1.00  0.70           C  
ATOM   1899  O   ALA A 119     -22.668 -22.814 -36.280  1.00  0.70           O  
ATOM   1900  CB  ALA A 119     -19.803 -21.702 -37.547  1.00  0.70           C  
ATOM   1901  H   ALA A 119     -20.718 -19.387 -38.082  1.00  0.70           H  
ATOM   1902  HA  ALA A 119     -21.715 -22.018 -38.461  1.00  0.70           H  
ATOM   1903 1HB  ALA A 119     -19.649 -22.757 -37.331  1.00  0.70           H  
ATOM   1904 2HB  ALA A 119     -19.316 -21.444 -38.488  1.00  0.70           H  
ATOM   1905 3HB  ALA A 119     -19.376 -21.102 -36.747  1.00  0.70           H  
ATOM   1906  N   VAL A 120     -21.901 -20.915 -35.354  1.00  0.71           N  
ATOM   1907  CA  VAL A 120     -22.556 -21.207 -34.089  1.00  0.71           C  
ATOM   1908  C   VAL A 120     -24.063 -21.184 -34.209  1.00  0.71           C  
ATOM   1909  O   VAL A 120     -24.747 -22.056 -33.674  1.00  0.71           O  
ATOM   1910  CB  VAL A 120     -22.110 -20.252 -32.995  1.00  0.71           C  
ATOM   1911  CG1 VAL A 120     -22.973 -20.492 -31.741  1.00  0.71           C  
ATOM   1912  CG2 VAL A 120     -20.659 -20.509 -32.731  1.00  0.71           C  
ATOM   1913  H   VAL A 120     -21.329 -20.073 -35.459  1.00  0.71           H  
ATOM   1914  HA  VAL A 120     -22.256 -22.210 -33.784  1.00  0.71           H  
ATOM   1915  HB  VAL A 120     -22.252 -19.218 -33.319  1.00  0.71           H  
ATOM   1916 1HG1 VAL A 120     -22.671 -19.831 -30.964  1.00  0.71           H  
ATOM   1917 2HG1 VAL A 120     -24.020 -20.308 -31.979  1.00  0.71           H  
ATOM   1918 3HG1 VAL A 120     -22.850 -21.523 -31.407  1.00  0.71           H  
ATOM   1919 1HG2 VAL A 120     -20.301 -19.863 -31.966  1.00  0.71           H  
ATOM   1920 2HG2 VAL A 120     -20.542 -21.541 -32.422  1.00  0.71           H  
ATOM   1921 3HG2 VAL A 120     -20.090 -20.336 -33.639  1.00  0.71           H  
ATOM   1922  N   LEU A 121     -24.606 -20.203 -34.905  1.00  0.75           N  
ATOM   1923  CA  LEU A 121     -26.045 -20.161 -35.020  1.00  0.75           C  
ATOM   1924  C   LEU A 121     -26.533 -21.387 -35.809  1.00  0.75           C  
ATOM   1925  O   LEU A 121     -27.628 -21.892 -35.562  1.00  0.75           O  
ATOM   1926  CB  LEU A 121     -26.489 -18.845 -35.639  1.00  0.75           C  
ATOM   1927  CG  LEU A 121     -26.196 -17.589 -34.748  1.00  0.75           C  
ATOM   1928  CD1 LEU A 121     -26.635 -16.327 -35.498  1.00  0.75           C  
ATOM   1929  CD2 LEU A 121     -26.862 -17.728 -33.351  1.00  0.75           C  
ATOM   1930  H   LEU A 121     -24.022 -19.488 -35.339  1.00  0.75           H  
ATOM   1931  HA  LEU A 121     -26.469 -20.211 -34.020  1.00  0.75           H  
ATOM   1932 1HB  LEU A 121     -25.959 -18.715 -36.588  1.00  0.75           H  
ATOM   1933 2HB  LEU A 121     -27.557 -18.889 -35.840  1.00  0.75           H  
ATOM   1934  HG  LEU A 121     -25.123 -17.510 -34.598  1.00  0.75           H  
ATOM   1935 1HD1 LEU A 121     -26.393 -15.450 -34.898  1.00  0.75           H  
ATOM   1936 2HD1 LEU A 121     -26.106 -16.270 -36.454  1.00  0.75           H  
ATOM   1937 3HD1 LEU A 121     -27.703 -16.355 -35.684  1.00  0.75           H  
ATOM   1938 1HD2 LEU A 121     -26.612 -16.851 -32.779  1.00  0.75           H  
ATOM   1939 2HD2 LEU A 121     -27.915 -17.805 -33.412  1.00  0.75           H  
ATOM   1940 3HD2 LEU A 121     -26.476 -18.620 -32.851  1.00  0.75           H  
ATOM   1941  N   ASP A 122     -25.718 -21.894 -36.748  1.00  0.79           N  
ATOM   1942  CA  ASP A 122     -26.082 -23.090 -37.504  1.00  0.79           C  
ATOM   1943  C   ASP A 122     -26.181 -24.282 -36.546  1.00  0.79           C  
ATOM   1944  O   ASP A 122     -27.115 -25.085 -36.643  1.00  0.79           O  
ATOM   1945  CB  ASP A 122     -25.028 -23.359 -38.600  1.00  0.79           C  
ATOM   1946  CG  ASP A 122     -25.376 -24.452 -39.637  1.00  0.79           C  
ATOM   1947  OD1 ASP A 122     -26.325 -24.287 -40.370  1.00  0.79           O  
ATOM   1948  OD2 ASP A 122     -24.664 -25.454 -39.709  1.00  0.79           O  
ATOM   1949  H   ASP A 122     -24.836 -21.430 -36.965  1.00  0.79           H  
ATOM   1950  HA  ASP A 122     -27.055 -22.931 -37.970  1.00  0.79           H  
ATOM   1951 1HB  ASP A 122     -24.820 -22.429 -39.129  1.00  0.79           H  
ATOM   1952 2HB  ASP A 122     -24.099 -23.653 -38.120  1.00  0.79           H  
ATOM   1953  N   GLU A 123     -25.278 -24.346 -35.551  1.00  0.85           N  
ATOM   1954  CA  GLU A 123     -25.323 -25.422 -34.557  1.00  0.85           C  
ATOM   1955  C   GLU A 123     -26.651 -25.343 -33.788  1.00  0.85           C  
ATOM   1956  O   GLU A 123     -27.298 -26.363 -33.522  1.00  0.85           O  
ATOM   1957  CB  GLU A 123     -24.133 -25.301 -33.567  1.00  0.85           C  
ATOM   1958  CG  GLU A 123     -22.729 -25.596 -34.158  1.00  0.85           C  
ATOM   1959  CD  GLU A 123     -21.534 -25.221 -33.220  1.00  0.85           C  
ATOM   1960  OE1 GLU A 123     -21.727 -24.564 -32.210  1.00  0.85           O  
ATOM   1961  OE2 GLU A 123     -20.409 -25.591 -33.523  1.00  0.85           O  
ATOM   1962  H   GLU A 123     -24.519 -23.661 -35.528  1.00  0.85           H  
ATOM   1963  HA  GLU A 123     -25.272 -26.380 -35.074  1.00  0.85           H  
ATOM   1964 1HB  GLU A 123     -24.108 -24.314 -33.134  1.00  0.85           H  
ATOM   1965 2HB  GLU A 123     -24.287 -26.001 -32.748  1.00  0.85           H  
ATOM   1966 1HG  GLU A 123     -22.668 -26.659 -34.388  1.00  0.85           H  
ATOM   1967 2HG  GLU A 123     -22.630 -25.052 -35.093  1.00  0.85           H  
ATOM   1968  N   VAL A 124     -27.083 -24.116 -33.492  1.00  0.92           N  
ATOM   1969  CA  VAL A 124     -28.318 -23.884 -32.748  1.00  0.92           C  
ATOM   1970  C   VAL A 124     -29.549 -24.323 -33.533  1.00  0.92           C  
ATOM   1971  O   VAL A 124     -30.416 -25.027 -32.994  1.00  0.92           O  
ATOM   1972  CB  VAL A 124     -28.448 -22.388 -32.414  1.00  0.92           C  
ATOM   1973  CG1 VAL A 124     -29.754 -22.072 -31.802  1.00  0.92           C  
ATOM   1974  CG2 VAL A 124     -27.385 -22.009 -31.516  1.00  0.92           C  
ATOM   1975  H   VAL A 124     -26.486 -23.326 -33.750  1.00  0.92           H  
ATOM   1976  HA  VAL A 124     -28.269 -24.451 -31.819  1.00  0.92           H  
ATOM   1977  HB  VAL A 124     -28.382 -21.813 -33.317  1.00  0.92           H  
ATOM   1978 1HG1 VAL A 124     -29.782 -21.013 -31.598  1.00  0.92           H  
ATOM   1979 2HG1 VAL A 124     -30.553 -22.335 -32.490  1.00  0.92           H  
ATOM   1980 3HG1 VAL A 124     -29.861 -22.625 -30.873  1.00  0.92           H  
ATOM   1981 1HG2 VAL A 124     -27.485 -20.954 -31.299  1.00  0.92           H  
ATOM   1982 2HG2 VAL A 124     -27.483 -22.595 -30.623  1.00  0.92           H  
ATOM   1983 3HG2 VAL A 124     -26.426 -22.205 -31.972  1.00  0.92           H  
ATOM   1984  N   GLU A 125     -29.616 -23.920 -34.811  1.00  0.97           N  
ATOM   1985  CA  GLU A 125     -30.744 -24.272 -35.675  1.00  0.97           C  
ATOM   1986  C   GLU A 125     -30.845 -25.777 -35.928  1.00  0.97           C  
ATOM   1987  O   GLU A 125     -31.948 -26.315 -36.027  1.00  0.97           O  
ATOM   1988  CB  GLU A 125     -30.691 -23.532 -37.023  1.00  0.97           C  
ATOM   1989  CG  GLU A 125     -30.962 -22.021 -36.951  1.00  0.97           C  
ATOM   1990  CD  GLU A 125     -31.018 -21.324 -38.318  1.00  0.97           C  
ATOM   1991  OE1 GLU A 125     -30.760 -21.961 -39.310  1.00  0.97           O  
ATOM   1992  OE2 GLU A 125     -31.332 -20.157 -38.354  1.00  0.97           O  
ATOM   1993  H   GLU A 125     -28.860 -23.338 -35.179  1.00  0.97           H  
ATOM   1994  HA  GLU A 125     -31.657 -23.964 -35.167  1.00  0.97           H  
ATOM   1995 1HB  GLU A 125     -29.697 -23.666 -37.461  1.00  0.97           H  
ATOM   1996 2HB  GLU A 125     -31.411 -23.974 -37.708  1.00  0.97           H  
ATOM   1997 1HG  GLU A 125     -31.898 -21.851 -36.425  1.00  0.97           H  
ATOM   1998 2HG  GLU A 125     -30.162 -21.579 -36.372  1.00  0.97           H  
ATOM   1999  N   LYS A 126     -29.697 -26.455 -36.033  1.00  1.00           N  
ATOM   2000  CA  LYS A 126     -29.663 -27.901 -36.255  1.00  1.00           C  
ATOM   2001  C   LYS A 126     -29.854 -28.684 -34.957  1.00  1.00           C  
ATOM   2002  O   LYS A 126     -30.187 -29.874 -34.980  1.00  1.00           O  
ATOM   2003  CB  LYS A 126     -28.365 -28.281 -36.948  1.00  1.00           C  
ATOM   2004  CG  LYS A 126     -28.306 -27.767 -38.373  1.00  1.00           C  
ATOM   2005  CD  LYS A 126     -26.985 -28.031 -39.036  1.00  1.00           C  
ATOM   2006  CE  LYS A 126     -27.032 -27.592 -40.499  1.00  1.00           C  
ATOM   2007  NZ  LYS A 126     -25.697 -27.604 -41.127  1.00  1.00           N  
ATOM   2008  H   LYS A 126     -28.811 -25.948 -35.988  1.00  1.00           H  
ATOM   2009  HA  LYS A 126     -30.488 -28.162 -36.916  1.00  1.00           H  
ATOM   2010 1HB  LYS A 126     -27.522 -27.854 -36.396  1.00  1.00           H  
ATOM   2011 2HB  LYS A 126     -28.251 -29.362 -36.958  1.00  1.00           H  
ATOM   2012 1HG  LYS A 126     -29.101 -28.219 -38.963  1.00  1.00           H  
ATOM   2013 2HG  LYS A 126     -28.463 -26.684 -38.355  1.00  1.00           H  
ATOM   2014 1HD  LYS A 126     -26.204 -27.454 -38.525  1.00  1.00           H  
ATOM   2015 2HD  LYS A 126     -26.736 -29.088 -38.978  1.00  1.00           H  
ATOM   2016 1HE  LYS A 126     -27.684 -28.271 -41.044  1.00  1.00           H  
ATOM   2017 2HE  LYS A 126     -27.439 -26.586 -40.562  1.00  1.00           H  
ATOM   2018 1HZ  LYS A 126     -25.771 -27.301 -42.081  1.00  1.00           H  
ATOM   2019 2HZ  LYS A 126     -25.117 -26.925 -40.601  1.00  1.00           H  
ATOM   2020 3HZ  LYS A 126     -25.289 -28.517 -41.086  1.00  1.00           H  
ATOM   2021  N   GLY A 127     -29.655 -28.002 -33.835  1.00  0.99           N  
ATOM   2022  CA  GLY A 127     -29.844 -28.544 -32.507  1.00  0.99           C  
ATOM   2023  C   GLY A 127     -31.275 -28.235 -32.085  1.00  0.99           C  
ATOM   2024  O   GLY A 127     -32.186 -28.256 -32.908  1.00  0.99           O  
ATOM   2025  H   GLY A 127     -29.320 -27.044 -33.894  1.00  0.99           H  
ATOM   2026 1HA  GLY A 127     -29.668 -29.618 -32.507  1.00  0.99           H  
ATOM   2027 2HA  GLY A 127     -29.136 -28.080 -31.820  1.00  0.99           H  
ATOM   2028  N   ASP A 128     -31.495 -28.014 -30.794  1.00  0.95           N  
ATOM   2029  CA  ASP A 128     -32.852 -27.773 -30.300  1.00  0.95           C  
ATOM   2030  C   ASP A 128     -33.206 -26.294 -30.113  1.00  0.95           C  
ATOM   2031  O   ASP A 128     -34.187 -25.978 -29.439  1.00  0.95           O  
ATOM   2032  CB  ASP A 128     -33.071 -28.509 -28.979  1.00  0.95           C  
ATOM   2033  CG  ASP A 128     -32.156 -28.022 -27.875  1.00  0.95           C  
ATOM   2034  OD1 ASP A 128     -31.350 -27.150 -28.144  1.00  0.95           O  
ATOM   2035  OD2 ASP A 128     -32.260 -28.518 -26.776  1.00  0.95           O  
ATOM   2036  H   ASP A 128     -30.717 -28.010 -30.149  1.00  0.95           H  
ATOM   2037  HA  ASP A 128     -33.550 -28.185 -31.029  1.00  0.95           H  
ATOM   2038 1HB  ASP A 128     -34.103 -28.371 -28.658  1.00  0.95           H  
ATOM   2039 2HB  ASP A 128     -32.913 -29.579 -29.123  1.00  0.95           H  
ATOM   2040  N   GLY A 129     -32.387 -25.376 -30.631  1.00  0.90           N  
ATOM   2041  CA  GLY A 129     -32.662 -23.957 -30.455  1.00  0.90           C  
ATOM   2042  C   GLY A 129     -32.099 -23.378 -29.149  1.00  0.90           C  
ATOM   2043  O   GLY A 129     -32.130 -22.162 -28.952  1.00  0.90           O  
ATOM   2044  H   GLY A 129     -31.583 -25.636 -31.205  1.00  0.90           H  
ATOM   2045 1HA  GLY A 129     -32.258 -23.412 -31.303  1.00  0.90           H  
ATOM   2046 2HA  GLY A 129     -33.739 -23.798 -30.481  1.00  0.90           H  
ATOM   2047  N   THR A 130     -31.559 -24.220 -28.257  1.00  0.85           N  
ATOM   2048  CA  THR A 130     -31.051 -23.702 -26.990  1.00  0.85           C  
ATOM   2049  C   THR A 130     -29.533 -23.639 -27.011  1.00  0.85           C  
ATOM   2050  O   THR A 130     -28.854 -24.566 -27.460  1.00  0.85           O  
ATOM   2051  CB  THR A 130     -31.545 -24.525 -25.783  1.00  0.85           C  
ATOM   2052  OG1 THR A 130     -32.981 -24.498 -25.746  1.00  0.85           O  
ATOM   2053  CG2 THR A 130     -31.018 -23.904 -24.463  1.00  0.85           C  
ATOM   2054  H   THR A 130     -31.528 -25.235 -28.422  1.00  0.85           H  
ATOM   2055  HA  THR A 130     -31.415 -22.691 -26.856  1.00  0.85           H  
ATOM   2056  HB  THR A 130     -31.204 -25.560 -25.875  1.00  0.85           H  
ATOM   2057  HG1 THR A 130     -33.319 -25.086 -26.438  1.00  0.85           H  
ATOM   2058 1HG2 THR A 130     -31.387 -24.486 -23.621  1.00  0.85           H  
ATOM   2059 2HG2 THR A 130     -29.932 -23.915 -24.455  1.00  0.85           H  
ATOM   2060 3HG2 THR A 130     -31.372 -22.876 -24.377  1.00  0.85           H  
ATOM   2061  N   LEU A 131     -29.006 -22.514 -26.559  1.00  0.81           N  
ATOM   2062  CA  LEU A 131     -27.576 -22.296 -26.566  1.00  0.81           C  
ATOM   2063  C   LEU A 131     -27.081 -21.592 -25.320  1.00  0.81           C  
ATOM   2064  O   LEU A 131     -27.617 -20.553 -24.920  1.00  0.81           O  
ATOM   2065  CB  LEU A 131     -27.216 -21.396 -27.743  1.00  0.81           C  
ATOM   2066  CG  LEU A 131     -25.726 -21.076 -27.953  1.00  0.81           C  
ATOM   2067  CD1 LEU A 131     -25.009 -22.343 -28.402  1.00  0.81           C  
ATOM   2068  CD2 LEU A 131     -25.573 -19.938 -28.938  1.00  0.81           C  
ATOM   2069  H   LEU A 131     -29.636 -21.794 -26.206  1.00  0.81           H  
ATOM   2070  HA  LEU A 131     -27.071 -23.257 -26.652  1.00  0.81           H  
ATOM   2071 1HB  LEU A 131     -27.617 -21.823 -28.625  1.00  0.81           H  
ATOM   2072 2HB  LEU A 131     -27.707 -20.480 -27.569  1.00  0.81           H  
ATOM   2073  HG  LEU A 131     -25.287 -20.775 -27.022  1.00  0.81           H  
ATOM   2074 1HD1 LEU A 131     -23.955 -22.152 -28.539  1.00  0.81           H  
ATOM   2075 2HD1 LEU A 131     -25.137 -23.118 -27.647  1.00  0.81           H  
ATOM   2076 3HD1 LEU A 131     -25.427 -22.686 -29.343  1.00  0.81           H  
ATOM   2077 1HD2 LEU A 131     -24.527 -19.734 -29.062  1.00  0.81           H  
ATOM   2078 2HD2 LEU A 131     -25.989 -20.198 -29.885  1.00  0.81           H  
ATOM   2079 3HD2 LEU A 131     -26.074 -19.054 -28.555  1.00  0.81           H  
ATOM   2080  N   ASP A 132     -26.009 -22.096 -24.726  1.00  0.79           N  
ATOM   2081  CA  ASP A 132     -25.437 -21.329 -23.640  1.00  0.79           C  
ATOM   2082  C   ASP A 132     -24.608 -20.288 -24.337  1.00  0.79           C  
ATOM   2083  O   ASP A 132     -23.448 -20.534 -24.681  1.00  0.79           O  
ATOM   2084  CB  ASP A 132     -24.606 -22.179 -22.689  1.00  0.79           C  
ATOM   2085  CG  ASP A 132     -24.117 -21.368 -21.499  1.00  0.79           C  
ATOM   2086  OD1 ASP A 132     -24.126 -20.144 -21.595  1.00  0.79           O  
ATOM   2087  OD2 ASP A 132     -23.786 -21.964 -20.495  1.00  0.79           O  
ATOM   2088  H   ASP A 132     -25.595 -22.963 -25.040  1.00  0.79           H  
ATOM   2089  HA  ASP A 132     -26.211 -20.825 -23.080  1.00  0.79           H  
ATOM   2090 1HB  ASP A 132     -25.205 -23.016 -22.323  1.00  0.79           H  
ATOM   2091 2HB  ASP A 132     -23.742 -22.591 -23.217  1.00  0.79           H  
ATOM   2092  N   ALA A 133     -25.255 -19.150 -24.583  1.00  0.78           N  
ATOM   2093  CA  ALA A 133     -24.760 -18.069 -25.415  1.00  0.78           C  
ATOM   2094  C   ALA A 133     -23.438 -17.543 -24.932  1.00  0.78           C  
ATOM   2095  O   ALA A 133     -22.603 -17.137 -25.750  1.00  0.78           O  
ATOM   2096  CB  ALA A 133     -25.772 -16.942 -25.461  1.00  0.78           C  
ATOM   2097  H   ALA A 133     -26.198 -19.072 -24.188  1.00  0.78           H  
ATOM   2098  HA  ALA A 133     -24.618 -18.456 -26.422  1.00  0.78           H  
ATOM   2099 1HB  ALA A 133     -25.404 -16.155 -26.108  1.00  0.78           H  
ATOM   2100 2HB  ALA A 133     -26.701 -17.323 -25.848  1.00  0.78           H  
ATOM   2101 3HB  ALA A 133     -25.931 -16.550 -24.468  1.00  0.78           H  
ATOM   2102  N   ALA A 134     -23.211 -17.574 -23.617  1.00  0.79           N  
ATOM   2103  CA  ALA A 134     -21.957 -17.064 -23.097  1.00  0.79           C  
ATOM   2104  C   ALA A 134     -20.794 -17.831 -23.698  1.00  0.79           C  
ATOM   2105  O   ALA A 134     -19.752 -17.239 -23.999  1.00  0.79           O  
ATOM   2106  CB  ALA A 134     -21.917 -17.144 -21.588  1.00  0.79           C  
ATOM   2107  H   ALA A 134     -23.913 -17.959 -22.991  1.00  0.79           H  
ATOM   2108  HA  ALA A 134     -21.865 -16.039 -23.401  1.00  0.79           H  
ATOM   2109 1HB  ALA A 134     -20.975 -16.743 -21.222  1.00  0.79           H  
ATOM   2110 2HB  ALA A 134     -22.738 -16.572 -21.166  1.00  0.79           H  
ATOM   2111 3HB  ALA A 134     -22.003 -18.189 -21.294  1.00  0.79           H  
ATOM   2112  N   ASP A 135     -20.963 -19.142 -23.882  1.00  0.79           N  
ATOM   2113  CA  ASP A 135     -19.917 -19.918 -24.508  1.00  0.79           C  
ATOM   2114  C   ASP A 135     -20.058 -19.855 -26.023  1.00  0.79           C  
ATOM   2115  O   ASP A 135     -19.105 -19.592 -26.753  1.00  0.79           O  
ATOM   2116  CB  ASP A 135     -19.902 -21.375 -24.033  1.00  0.79           C  
ATOM   2117  CG  ASP A 135     -19.446 -21.532 -22.581  1.00  0.79           C  
ATOM   2118  OD1 ASP A 135     -18.964 -20.574 -22.021  1.00  0.79           O  
ATOM   2119  OD2 ASP A 135     -19.538 -22.623 -22.065  1.00  0.79           O  
ATOM   2120  H   ASP A 135     -21.850 -19.589 -23.654  1.00  0.79           H  
ATOM   2121  HA  ASP A 135     -18.971 -19.493 -24.217  1.00  0.79           H  
ATOM   2122 1HB  ASP A 135     -20.912 -21.786 -24.123  1.00  0.79           H  
ATOM   2123 2HB  ASP A 135     -19.248 -21.961 -24.676  1.00  0.79           H  
ATOM   2124  N   GLY A 136     -21.278 -20.084 -26.492  1.00  0.80           N  
ATOM   2125  CA  GLY A 136     -21.583 -20.190 -27.912  1.00  0.80           C  
ATOM   2126  C   GLY A 136     -21.283 -18.969 -28.775  1.00  0.80           C  
ATOM   2127  O   GLY A 136     -20.565 -19.066 -29.765  1.00  0.80           O  
ATOM   2128  H   GLY A 136     -22.032 -20.227 -25.824  1.00  0.80           H  
ATOM   2129 1HA  GLY A 136     -21.058 -21.052 -28.320  1.00  0.80           H  
ATOM   2130 2HA  GLY A 136     -22.636 -20.415 -27.998  1.00  0.80           H  
ATOM   2131  N   LEU A 137     -21.870 -17.829 -28.443  1.00  0.80           N  
ATOM   2132  CA  LEU A 137     -21.694 -16.651 -29.272  1.00  0.80           C  
ATOM   2133  C   LEU A 137     -20.672 -15.688 -28.749  1.00  0.80           C  
ATOM   2134  O   LEU A 137     -20.016 -14.998 -29.521  1.00  0.80           O  
ATOM   2135  CB  LEU A 137     -23.021 -15.947 -29.438  1.00  0.80           C  
ATOM   2136  CG  LEU A 137     -24.017 -16.752 -30.149  1.00  0.80           C  
ATOM   2137  CD1 LEU A 137     -25.281 -16.041 -30.174  1.00  0.80           C  
ATOM   2138  CD2 LEU A 137     -23.513 -17.008 -31.556  1.00  0.80           C  
ATOM   2139  H   LEU A 137     -22.416 -17.761 -27.589  1.00  0.80           H  
ATOM   2140  HA  LEU A 137     -21.372 -16.978 -30.254  1.00  0.80           H  
ATOM   2141 1HB  LEU A 137     -23.417 -15.708 -28.448  1.00  0.80           H  
ATOM   2142 2HB  LEU A 137     -22.863 -15.022 -29.986  1.00  0.80           H  
ATOM   2143  HG  LEU A 137     -24.154 -17.666 -29.635  1.00  0.80           H  
ATOM   2144 1HD1 LEU A 137     -26.019 -16.634 -30.681  1.00  0.80           H  
ATOM   2145 2HD1 LEU A 137     -25.602 -15.852 -29.157  1.00  0.80           H  
ATOM   2146 3HD1 LEU A 137     -25.129 -15.112 -30.698  1.00  0.80           H  
ATOM   2147 1HD2 LEU A 137     -24.227 -17.611 -32.107  1.00  0.80           H  
ATOM   2148 2HD2 LEU A 137     -23.381 -16.058 -32.047  1.00  0.80           H  
ATOM   2149 3HD2 LEU A 137     -22.559 -17.527 -31.515  1.00  0.80           H  
ATOM   2150  N   SER A 138     -20.552 -15.590 -27.449  1.00  0.80           N  
ATOM   2151  CA  SER A 138     -19.614 -14.628 -26.936  1.00  0.80           C  
ATOM   2152  C   SER A 138     -18.176 -15.154 -26.864  1.00  0.80           C  
ATOM   2153  O   SER A 138     -17.301 -14.680 -27.595  1.00  0.80           O  
ATOM   2154  CB  SER A 138     -20.108 -14.169 -25.608  1.00  0.80           C  
ATOM   2155  OG  SER A 138     -19.229 -13.281 -25.039  1.00  0.80           O  
ATOM   2156  H   SER A 138     -21.120 -16.162 -26.823  1.00  0.80           H  
ATOM   2157  HA  SER A 138     -19.614 -13.769 -27.601  1.00  0.80           H  
ATOM   2158 1HB  SER A 138     -21.064 -13.684 -25.752  1.00  0.80           H  
ATOM   2159 2HB  SER A 138     -20.267 -15.007 -24.956  1.00  0.80           H  
ATOM   2160  HG  SER A 138     -19.753 -12.667 -24.487  1.00  0.80           H  
ATOM   2161  N   LEU A 139     -17.935 -16.188 -26.053  1.00  0.81           N  
ATOM   2162  CA  LEU A 139     -16.586 -16.723 -25.867  1.00  0.81           C  
ATOM   2163  C   LEU A 139     -16.019 -17.403 -27.118  1.00  0.81           C  
ATOM   2164  O   LEU A 139     -14.966 -17.032 -27.627  1.00  0.81           O  
ATOM   2165  CB  LEU A 139     -16.650 -17.772 -24.766  1.00  0.81           C  
ATOM   2166  CG  LEU A 139     -15.397 -18.477 -24.380  1.00  0.81           C  
ATOM   2167  CD1 LEU A 139     -14.478 -17.513 -23.807  1.00  0.81           C  
ATOM   2168  CD2 LEU A 139     -15.705 -19.608 -23.418  1.00  0.81           C  
ATOM   2169  H   LEU A 139     -18.686 -16.577 -25.481  1.00  0.81           H  
ATOM   2170  HA  LEU A 139     -15.926 -15.905 -25.577  1.00  0.81           H  
ATOM   2171 1HB  LEU A 139     -17.092 -17.335 -23.883  1.00  0.81           H  
ATOM   2172 2HB  LEU A 139     -17.303 -18.531 -25.120  1.00  0.81           H  
ATOM   2173  HG  LEU A 139     -14.951 -18.867 -25.252  1.00  0.81           H  
ATOM   2174 1HD1 LEU A 139     -13.541 -17.982 -23.543  1.00  0.81           H  
ATOM   2175 2HD1 LEU A 139     -14.328 -16.777 -24.534  1.00  0.81           H  
ATOM   2176 3HD1 LEU A 139     -14.917 -17.079 -22.931  1.00  0.81           H  
ATOM   2177 1HD2 LEU A 139     -14.782 -20.124 -23.153  1.00  0.81           H  
ATOM   2178 2HD2 LEU A 139     -16.173 -19.210 -22.518  1.00  0.81           H  
ATOM   2179 3HD2 LEU A 139     -16.391 -20.313 -23.894  1.00  0.81           H  
ATOM   2180  N   LYS A 140     -16.731 -18.391 -27.645  1.00  0.81           N  
ATOM   2181  CA  LYS A 140     -16.264 -19.148 -28.798  1.00  0.81           C  
ATOM   2182  C   LYS A 140     -16.015 -18.277 -30.010  1.00  0.81           C  
ATOM   2183  O   LYS A 140     -14.941 -18.318 -30.605  1.00  0.81           O  
ATOM   2184  CB  LYS A 140     -17.291 -20.246 -29.112  1.00  0.81           C  
ATOM   2185  CG  LYS A 140     -17.043 -21.161 -30.306  1.00  0.81           C  
ATOM   2186  CD  LYS A 140     -18.147 -22.257 -30.343  1.00  0.81           C  
ATOM   2187  CE  LYS A 140     -18.061 -23.169 -31.583  1.00  0.81           C  
ATOM   2188  NZ  LYS A 140     -19.082 -24.311 -31.529  1.00  0.81           N  
ATOM   2189  H   LYS A 140     -17.610 -18.670 -27.217  1.00  0.81           H  
ATOM   2190  HA  LYS A 140     -15.321 -19.622 -28.534  1.00  0.81           H  
ATOM   2191 1HB  LYS A 140     -17.396 -20.886 -28.236  1.00  0.81           H  
ATOM   2192 2HB  LYS A 140     -18.254 -19.780 -29.271  1.00  0.81           H  
ATOM   2193 1HG  LYS A 140     -17.085 -20.576 -31.230  1.00  0.81           H  
ATOM   2194 2HG  LYS A 140     -16.068 -21.620 -30.227  1.00  0.81           H  
ATOM   2195 1HD  LYS A 140     -18.068 -22.875 -29.449  1.00  0.81           H  
ATOM   2196 2HD  LYS A 140     -19.125 -21.769 -30.330  1.00  0.81           H  
ATOM   2197 1HE  LYS A 140     -18.254 -22.568 -32.471  1.00  0.81           H  
ATOM   2198 2HE  LYS A 140     -17.060 -23.592 -31.653  1.00  0.81           H  
ATOM   2199 1HZ  LYS A 140     -19.045 -24.904 -32.368  1.00  0.81           H  
ATOM   2200 2HZ  LYS A 140     -18.907 -24.883 -30.727  1.00  0.81           H  
ATOM   2201 3HZ  LYS A 140     -20.058 -23.993 -31.485  1.00  0.81           H  
ATOM   2202  N   CYS A 141     -16.975 -17.443 -30.373  1.00  0.82           N  
ATOM   2203  CA  CYS A 141     -16.794 -16.646 -31.569  1.00  0.82           C  
ATOM   2204  C   CYS A 141     -15.704 -15.589 -31.406  1.00  0.82           C  
ATOM   2205  O   CYS A 141     -14.901 -15.381 -32.322  1.00  0.82           O  
ATOM   2206  CB  CYS A 141     -18.093 -15.978 -31.938  1.00  0.82           C  
ATOM   2207  SG  CYS A 141     -19.349 -17.129 -32.422  1.00  0.82           S  
ATOM   2208  H   CYS A 141     -17.838 -17.397 -29.846  1.00  0.82           H  
ATOM   2209  HA  CYS A 141     -16.507 -17.316 -32.377  1.00  0.82           H  
ATOM   2210 1HB  CYS A 141     -18.435 -15.387 -31.130  1.00  0.82           H  
ATOM   2211 2HB  CYS A 141     -17.923 -15.319 -32.779  1.00  0.82           H  
ATOM   2212  HG  CYS A 141     -19.475 -17.741 -31.228  1.00  0.82           H  
ATOM   2213  N   THR A 142     -15.633 -14.935 -30.236  1.00  0.83           N  
ATOM   2214  CA  THR A 142     -14.621 -13.904 -30.017  1.00  0.83           C  
ATOM   2215  C   THR A 142     -13.211 -14.477 -30.036  1.00  0.83           C  
ATOM   2216  O   THR A 142     -12.300 -13.928 -30.669  1.00  0.83           O  
ATOM   2217  CB  THR A 142     -14.859 -13.216 -28.669  1.00  0.83           C  
ATOM   2218  OG1 THR A 142     -16.125 -12.574 -28.693  1.00  0.83           O  
ATOM   2219  CG2 THR A 142     -13.754 -12.232 -28.330  1.00  0.83           C  
ATOM   2220  H   THR A 142     -16.291 -15.118 -29.474  1.00  0.83           H  
ATOM   2221  HA  THR A 142     -14.702 -13.161 -30.814  1.00  0.83           H  
ATOM   2222  HB  THR A 142     -14.892 -13.965 -27.897  1.00  0.83           H  
ATOM   2223  HG1 THR A 142     -16.806 -13.249 -28.482  1.00  0.83           H  
ATOM   2224 1HG2 THR A 142     -13.961 -11.792 -27.359  1.00  0.83           H  
ATOM   2225 2HG2 THR A 142     -12.800 -12.756 -28.290  1.00  0.83           H  
ATOM   2226 3HG2 THR A 142     -13.706 -11.450 -29.090  1.00  0.83           H  
ATOM   2227  N   PHE A 143     -13.012 -15.582 -29.318  1.00  0.83           N  
ATOM   2228  CA  PHE A 143     -11.688 -16.169 -29.231  1.00  0.83           C  
ATOM   2229  C   PHE A 143     -11.300 -16.819 -30.548  1.00  0.83           C  
ATOM   2230  O   PHE A 143     -10.156 -16.687 -30.983  1.00  0.83           O  
ATOM   2231  CB  PHE A 143     -11.631 -17.130 -28.064  1.00  0.83           C  
ATOM   2232  CG  PHE A 143     -11.665 -16.403 -26.735  1.00  0.83           C  
ATOM   2233  CD1 PHE A 143     -12.675 -15.518 -26.452  1.00  0.83           C  
ATOM   2234  CD2 PHE A 143     -10.730 -16.622 -25.778  1.00  0.83           C  
ATOM   2235  CE1 PHE A 143     -12.762 -14.876 -25.248  1.00  0.83           C  
ATOM   2236  CE2 PHE A 143     -10.817 -15.988 -24.565  1.00  0.83           C  
ATOM   2237  CZ  PHE A 143     -11.831 -15.133 -24.292  1.00  0.83           C  
ATOM   2238  H   PHE A 143     -13.784 -16.021 -28.811  1.00  0.83           H  
ATOM   2239  HA  PHE A 143     -10.974 -15.370 -29.026  1.00  0.83           H  
ATOM   2240 1HB  PHE A 143     -12.471 -17.825 -28.109  1.00  0.83           H  
ATOM   2241 2HB  PHE A 143     -10.714 -17.696 -28.109  1.00  0.83           H  
ATOM   2242  HD1 PHE A 143     -13.410 -15.341 -27.198  1.00  0.83           H  
ATOM   2243  HD2 PHE A 143      -9.920 -17.316 -25.979  1.00  0.83           H  
ATOM   2244  HE1 PHE A 143     -13.578 -14.177 -25.054  1.00  0.83           H  
ATOM   2245  HE2 PHE A 143     -10.072 -16.170 -23.823  1.00  0.83           H  
ATOM   2246  HZ  PHE A 143     -11.888 -14.639 -23.321  1.00  0.83           H  
ATOM   2247  N   GLU A 144     -12.235 -17.511 -31.217  1.00  0.84           N  
ATOM   2248  CA  GLU A 144     -11.894 -18.107 -32.504  1.00  0.84           C  
ATOM   2249  C   GLU A 144     -11.479 -17.011 -33.476  1.00  0.84           C  
ATOM   2250  O   GLU A 144     -10.468 -17.136 -34.171  1.00  0.84           O  
ATOM   2251  CB  GLU A 144     -13.051 -18.902 -33.116  1.00  0.84           C  
ATOM   2252  CG  GLU A 144     -12.668 -19.519 -34.440  1.00  0.84           C  
ATOM   2253  CD  GLU A 144     -13.729 -20.316 -35.144  1.00  0.84           C  
ATOM   2254  OE1 GLU A 144     -14.779 -20.530 -34.593  1.00  0.84           O  
ATOM   2255  OE2 GLU A 144     -13.497 -20.649 -36.295  1.00  0.84           O  
ATOM   2256  H   GLU A 144     -13.180 -17.638 -30.851  1.00  0.84           H  
ATOM   2257  HA  GLU A 144     -11.049 -18.782 -32.362  1.00  0.84           H  
ATOM   2258 1HB  GLU A 144     -13.366 -19.692 -32.446  1.00  0.84           H  
ATOM   2259 2HB  GLU A 144     -13.906 -18.243 -33.271  1.00  0.84           H  
ATOM   2260 1HG  GLU A 144     -12.396 -18.705 -35.064  1.00  0.84           H  
ATOM   2261 2HG  GLU A 144     -11.785 -20.137 -34.297  1.00  0.84           H  
ATOM   2262  N   THR A 145     -12.240 -15.909 -33.501  1.00  0.85           N  
ATOM   2263  CA  THR A 145     -11.935 -14.813 -34.399  1.00  0.85           C  
ATOM   2264  C   THR A 145     -10.564 -14.270 -34.098  1.00  0.85           C  
ATOM   2265  O   THR A 145      -9.756 -14.102 -35.011  1.00  0.85           O  
ATOM   2266  CB  THR A 145     -12.962 -13.686 -34.270  1.00  0.85           C  
ATOM   2267  OG1 THR A 145     -14.227 -14.198 -34.624  1.00  0.85           O  
ATOM   2268  CG2 THR A 145     -12.599 -12.503 -35.188  1.00  0.85           C  
ATOM   2269  H   THR A 145     -13.073 -15.836 -32.915  1.00  0.85           H  
ATOM   2270  HA  THR A 145     -11.945 -15.187 -35.419  1.00  0.85           H  
ATOM   2271  HB  THR A 145     -13.000 -13.338 -33.236  1.00  0.85           H  
ATOM   2272  HG1 THR A 145     -14.536 -14.787 -33.900  1.00  0.85           H  
ATOM   2273 1HG2 THR A 145     -13.350 -11.722 -35.078  1.00  0.85           H  
ATOM   2274 2HG2 THR A 145     -11.623 -12.111 -34.903  1.00  0.85           H  
ATOM   2275 3HG2 THR A 145     -12.570 -12.822 -36.210  1.00  0.85           H  
ATOM   2276  N   THR A 146     -10.276 -14.059 -32.810  1.00  0.86           N  
ATOM   2277  CA  THR A 146      -8.997 -13.524 -32.401  1.00  0.86           C  
ATOM   2278  C   THR A 146      -7.885 -14.467 -32.843  1.00  0.86           C  
ATOM   2279  O   THR A 146      -6.861 -14.044 -33.386  1.00  0.86           O  
ATOM   2280  CB  THR A 146      -8.942 -13.295 -30.897  1.00  0.86           C  
ATOM   2281  OG1 THR A 146      -9.979 -12.368 -30.532  1.00  0.86           O  
ATOM   2282  CG2 THR A 146      -7.574 -12.693 -30.552  1.00  0.86           C  
ATOM   2283  H   THR A 146     -10.987 -14.224 -32.097  1.00  0.86           H  
ATOM   2284  HA  THR A 146      -8.867 -12.559 -32.862  1.00  0.86           H  
ATOM   2285  HB  THR A 146      -9.090 -14.236 -30.367  1.00  0.86           H  
ATOM   2286  HG1 THR A 146     -10.857 -12.792 -30.708  1.00  0.86           H  
ATOM   2287 1HG2 THR A 146      -7.491 -12.492 -29.495  1.00  0.86           H  
ATOM   2288 2HG2 THR A 146      -6.793 -13.391 -30.845  1.00  0.86           H  
ATOM   2289 3HG2 THR A 146      -7.460 -11.765 -31.091  1.00  0.86           H  
ATOM   2290  N   CYS A 147      -8.092 -15.767 -32.660  1.00  0.88           N  
ATOM   2291  CA  CYS A 147      -7.085 -16.726 -33.055  1.00  0.88           C  
ATOM   2292  C   CYS A 147      -6.807 -16.611 -34.559  1.00  0.88           C  
ATOM   2293  O   CYS A 147      -5.652 -16.592 -34.987  1.00  0.88           O  
ATOM   2294  CB  CYS A 147      -7.550 -18.152 -32.724  1.00  0.88           C  
ATOM   2295  SG  CYS A 147      -7.623 -18.533 -30.945  1.00  0.88           S  
ATOM   2296  H   CYS A 147      -8.946 -16.090 -32.210  1.00  0.88           H  
ATOM   2297  HA  CYS A 147      -6.175 -16.511 -32.503  1.00  0.88           H  
ATOM   2298 1HB  CYS A 147      -8.540 -18.319 -33.142  1.00  0.88           H  
ATOM   2299 2HB  CYS A 147      -6.881 -18.867 -33.195  1.00  0.88           H  
ATOM   2300  HG  CYS A 147      -8.671 -17.697 -30.705  1.00  0.88           H  
ATOM   2301  N   HIS A 148      -7.849 -16.420 -35.374  1.00  0.90           N  
ATOM   2302  CA  HIS A 148      -7.605 -16.324 -36.809  1.00  0.90           C  
ATOM   2303  C   HIS A 148      -6.856 -15.047 -37.186  1.00  0.90           C  
ATOM   2304  O   HIS A 148      -5.874 -15.094 -37.937  1.00  0.90           O  
ATOM   2305  CB  HIS A 148      -8.926 -16.311 -37.600  1.00  0.90           C  
ATOM   2306  CG  HIS A 148      -9.675 -17.617 -37.675  1.00  0.90           C  
ATOM   2307  ND1 HIS A 148      -9.183 -18.737 -38.319  1.00  0.90           N  
ATOM   2308  CD2 HIS A 148     -10.887 -17.959 -37.203  1.00  0.90           C  
ATOM   2309  CE1 HIS A 148     -10.070 -19.720 -38.219  1.00  0.90           C  
ATOM   2310  NE2 HIS A 148     -11.110 -19.275 -37.540  1.00  0.90           N  
ATOM   2311  H   HIS A 148      -8.799 -16.415 -34.997  1.00  0.90           H  
ATOM   2312  HA  HIS A 148      -7.012 -17.176 -37.134  1.00  0.90           H  
ATOM   2313 1HB  HIS A 148      -9.584 -15.591 -37.130  1.00  0.90           H  
ATOM   2314 2HB  HIS A 148      -8.741 -15.962 -38.613  1.00  0.90           H  
ATOM   2315  HD2 HIS A 148     -11.560 -17.310 -36.646  1.00  0.90           H  
ATOM   2316  HE1 HIS A 148      -9.958 -20.725 -38.621  1.00  0.90           H  
ATOM   2317  HE2 HIS A 148     -11.967 -19.811 -37.278  1.00  0.90           H  
ATOM   2318  N   ILE A 149      -7.256 -13.909 -36.617  1.00  0.92           N  
ATOM   2319  CA  ILE A 149      -6.635 -12.644 -37.005  1.00  0.92           C  
ATOM   2320  C   ILE A 149      -5.183 -12.544 -36.518  1.00  0.92           C  
ATOM   2321  O   ILE A 149      -4.372 -11.867 -37.152  1.00  0.92           O  
ATOM   2322  CB  ILE A 149      -7.530 -11.451 -36.577  1.00  0.92           C  
ATOM   2323  CG1 ILE A 149      -7.629 -11.362 -35.116  1.00  0.92           C  
ATOM   2324  CG2 ILE A 149      -8.946 -11.665 -37.170  1.00  0.92           C  
ATOM   2325  CD1 ILE A 149      -8.380 -10.130 -34.583  1.00  0.92           C  
ATOM   2326  H   ILE A 149      -8.037 -13.925 -35.958  1.00  0.92           H  
ATOM   2327  HA  ILE A 149      -6.606 -12.615 -38.092  1.00  0.92           H  
ATOM   2328  HB  ILE A 149      -7.108 -10.519 -36.935  1.00  0.92           H  
ATOM   2329 1HG1 ILE A 149      -8.109 -12.241 -34.803  1.00  0.92           H  
ATOM   2330 2HG1 ILE A 149      -6.640 -11.355 -34.709  1.00  0.92           H  
ATOM   2331 1HG2 ILE A 149      -9.599 -10.859 -36.870  1.00  0.92           H  
ATOM   2332 2HG2 ILE A 149      -8.887 -11.708 -38.255  1.00  0.92           H  
ATOM   2333 3HG2 ILE A 149      -9.354 -12.590 -36.806  1.00  0.92           H  
ATOM   2334 1HD1 ILE A 149      -8.406 -10.163 -33.494  1.00  0.92           H  
ATOM   2335 2HD1 ILE A 149      -7.882  -9.233 -34.898  1.00  0.92           H  
ATOM   2336 3HD1 ILE A 149      -9.399 -10.130 -34.969  1.00  0.92           H  
ATOM   2337  N   PHE A 150      -4.830 -13.293 -35.464  1.00  0.96           N  
ATOM   2338  CA  PHE A 150      -3.452 -13.375 -34.983  1.00  0.96           C  
ATOM   2339  C   PHE A 150      -2.644 -14.567 -35.517  1.00  0.96           C  
ATOM   2340  O   PHE A 150      -1.530 -14.800 -35.049  1.00  0.96           O  
ATOM   2341  CB  PHE A 150      -3.398 -13.366 -33.454  1.00  0.96           C  
ATOM   2342  CG  PHE A 150      -3.609 -11.994 -32.845  1.00  0.96           C  
ATOM   2343  CD1 PHE A 150      -4.857 -11.514 -32.522  1.00  0.96           C  
ATOM   2344  CD2 PHE A 150      -2.506 -11.186 -32.573  1.00  0.96           C  
ATOM   2345  CE1 PHE A 150      -5.017 -10.259 -31.950  1.00  0.96           C  
ATOM   2346  CE2 PHE A 150      -2.664  -9.942 -31.999  1.00  0.96           C  
ATOM   2347  CZ  PHE A 150      -3.914  -9.476 -31.689  1.00  0.96           C  
ATOM   2348  H   PHE A 150      -5.556 -13.799 -34.951  1.00  0.96           H  
ATOM   2349  HA  PHE A 150      -2.943 -12.473 -35.315  1.00  0.96           H  
ATOM   2350 1HB  PHE A 150      -4.175 -14.034 -33.069  1.00  0.96           H  
ATOM   2351 2HB  PHE A 150      -2.436 -13.752 -33.116  1.00  0.96           H  
ATOM   2352  HD1 PHE A 150      -5.719 -12.126 -32.722  1.00  0.96           H  
ATOM   2353  HD2 PHE A 150      -1.505 -11.552 -32.814  1.00  0.96           H  
ATOM   2354  HE1 PHE A 150      -6.013  -9.896 -31.706  1.00  0.96           H  
ATOM   2355  HE2 PHE A 150      -1.803  -9.332 -31.785  1.00  0.96           H  
ATOM   2356  HZ  PHE A 150      -4.030  -8.493 -31.239  1.00  0.96           H  
ATOM   2357  N   GLY A 151      -3.183 -15.335 -36.473  1.00  1.00           N  
ATOM   2358  CA  GLY A 151      -2.427 -16.450 -37.050  1.00  1.00           C  
ATOM   2359  C   GLY A 151      -2.253 -17.679 -36.139  1.00  1.00           C  
ATOM   2360  O   GLY A 151      -1.264 -18.420 -36.273  1.00  1.00           O  
ATOM   2361  H   GLY A 151      -4.118 -15.141 -36.837  1.00  1.00           H  
ATOM   2362 1HA  GLY A 151      -2.932 -16.760 -37.966  1.00  1.00           H  
ATOM   2363 2HA  GLY A 151      -1.450 -16.082 -37.351  1.00  1.00           H  
ATOM   2364  N   ILE A 152      -3.188 -17.888 -35.212  1.00  1.03           N  
ATOM   2365  CA  ILE A 152      -3.138 -18.982 -34.250  1.00  1.03           C  
ATOM   2366  C   ILE A 152      -4.098 -20.095 -34.624  1.00  1.03           C  
ATOM   2367  O   ILE A 152      -5.274 -19.851 -34.881  1.00  1.03           O  
ATOM   2368  CB  ILE A 152      -3.534 -18.482 -32.861  1.00  1.03           C  
ATOM   2369  CG1 ILE A 152      -2.626 -17.437 -32.439  1.00  1.03           C  
ATOM   2370  CG2 ILE A 152      -3.550 -19.606 -31.854  1.00  1.03           C  
ATOM   2371  CD1 ILE A 152      -3.085 -16.749 -31.227  1.00  1.03           C  
ATOM   2372  H   ILE A 152      -3.982 -17.256 -35.163  1.00  1.03           H  
ATOM   2373  HA  ILE A 152      -2.126 -19.383 -34.222  1.00  1.03           H  
ATOM   2374  HB  ILE A 152      -4.510 -18.051 -32.918  1.00  1.03           H  
ATOM   2375 1HG1 ILE A 152      -1.679 -17.871 -32.270  1.00  1.03           H  
ATOM   2376 2HG1 ILE A 152      -2.530 -16.698 -33.236  1.00  1.03           H  
ATOM   2377 1HG2 ILE A 152      -3.845 -19.211 -30.900  1.00  1.03           H  
ATOM   2378 2HG2 ILE A 152      -4.261 -20.364 -32.158  1.00  1.03           H  
ATOM   2379 3HG2 ILE A 152      -2.558 -20.048 -31.777  1.00  1.03           H  
ATOM   2380 1HD1 ILE A 152      -2.370 -15.975 -30.957  1.00  1.03           H  
ATOM   2381 2HD1 ILE A 152      -4.052 -16.302 -31.430  1.00  1.03           H  
ATOM   2382 3HD1 ILE A 152      -3.177 -17.459 -30.411  1.00  1.03           H  
ATOM   2383  N   GLU A 153      -3.609 -21.323 -34.667  1.00  1.06           N  
ATOM   2384  CA  GLU A 153      -4.491 -22.424 -34.994  1.00  1.06           C  
ATOM   2385  C   GLU A 153      -5.662 -22.444 -33.985  1.00  1.06           C  
ATOM   2386  O   GLU A 153      -5.405 -22.557 -32.786  1.00  1.06           O  
ATOM   2387  CB  GLU A 153      -3.722 -23.737 -34.938  1.00  1.06           C  
ATOM   2388  CG  GLU A 153      -4.528 -24.951 -35.331  1.00  1.06           C  
ATOM   2389  CD  GLU A 153      -3.727 -26.229 -35.316  1.00  1.06           C  
ATOM   2390  OE1 GLU A 153      -2.524 -26.162 -35.282  1.00  1.06           O  
ATOM   2391  OE2 GLU A 153      -4.333 -27.278 -35.253  1.00  1.06           O  
ATOM   2392  H   GLU A 153      -2.632 -21.485 -34.466  1.00  1.06           H  
ATOM   2393  HA  GLU A 153      -4.822 -22.290 -36.012  1.00  1.06           H  
ATOM   2394 1HB  GLU A 153      -2.853 -23.681 -35.594  1.00  1.06           H  
ATOM   2395 2HB  GLU A 153      -3.359 -23.898 -33.922  1.00  1.06           H  
ATOM   2396 1HG  GLU A 153      -5.352 -25.045 -34.657  1.00  1.06           H  
ATOM   2397 2HG  GLU A 153      -4.931 -24.793 -36.328  1.00  1.06           H  
ATOM   2398  N   PRO A 154      -6.943 -22.470 -34.427  1.00  1.07           N  
ATOM   2399  CA  PRO A 154      -8.148 -22.475 -33.603  1.00  1.07           C  
ATOM   2400  C   PRO A 154      -8.218 -23.620 -32.604  1.00  1.07           C  
ATOM   2401  O   PRO A 154      -8.927 -23.523 -31.610  1.00  1.07           O  
ATOM   2402  CB  PRO A 154      -9.269 -22.618 -34.637  1.00  1.07           C  
ATOM   2403  CG  PRO A 154      -8.703 -22.036 -35.889  1.00  1.07           C  
ATOM   2404  CD  PRO A 154      -7.236 -22.391 -35.874  1.00  1.07           C  
ATOM   2405  HA  PRO A 154      -8.227 -21.508 -33.084  1.00  1.07           H  
ATOM   2406 1HB  PRO A 154      -9.550 -23.676 -34.746  1.00  1.07           H  
ATOM   2407 2HB  PRO A 154     -10.169 -22.081 -34.292  1.00  1.07           H  
ATOM   2408 1HG  PRO A 154      -9.234 -22.430 -36.766  1.00  1.07           H  
ATOM   2409 2HG  PRO A 154      -8.859 -20.943 -35.885  1.00  1.07           H  
ATOM   2410 1HD  PRO A 154      -7.039 -23.350 -36.377  1.00  1.07           H  
ATOM   2411 2HD  PRO A 154      -6.732 -21.536 -36.346  1.00  1.07           H  
ATOM   2412  N   THR A 155      -7.464 -24.691 -32.816  1.00  1.06           N  
ATOM   2413  CA  THR A 155      -7.510 -25.825 -31.902  1.00  1.06           C  
ATOM   2414  C   THR A 155      -6.865 -25.476 -30.551  1.00  1.06           C  
ATOM   2415  O   THR A 155      -7.084 -26.169 -29.555  1.00  1.06           O  
ATOM   2416  CB  THR A 155      -6.828 -27.050 -32.535  1.00  1.06           C  
ATOM   2417  OG1 THR A 155      -5.450 -26.769 -32.762  1.00  1.06           O  
ATOM   2418  CG2 THR A 155      -7.490 -27.338 -33.870  1.00  1.06           C  
ATOM   2419  H   THR A 155      -6.863 -24.741 -33.625  1.00  1.06           H  
ATOM   2420  HA  THR A 155      -8.555 -26.078 -31.720  1.00  1.06           H  
ATOM   2421  HB  THR A 155      -6.920 -27.917 -31.884  1.00  1.06           H  
ATOM   2422  HG1 THR A 155      -5.140 -27.199 -33.596  1.00  1.06           H  
ATOM   2423 1HG2 THR A 155      -7.004 -28.198 -34.336  1.00  1.06           H  
ATOM   2424 2HG2 THR A 155      -8.546 -27.553 -33.717  1.00  1.06           H  
ATOM   2425 3HG2 THR A 155      -7.386 -26.469 -34.520  1.00  1.06           H  
ATOM   2426  N   GLU A 156      -6.125 -24.357 -30.508  1.00  1.03           N  
ATOM   2427  CA  GLU A 156      -5.497 -23.866 -29.290  1.00  1.03           C  
ATOM   2428  C   GLU A 156      -6.450 -22.942 -28.541  1.00  1.03           C  
ATOM   2429  O   GLU A 156      -6.143 -22.473 -27.440  1.00  1.03           O  
ATOM   2430  CB  GLU A 156      -4.225 -23.077 -29.620  1.00  1.03           C  
ATOM   2431  CG  GLU A 156      -3.118 -23.882 -30.299  1.00  1.03           C  
ATOM   2432  CD  GLU A 156      -2.545 -24.949 -29.410  1.00  1.03           C  
ATOM   2433  OE1 GLU A 156      -2.559 -24.752 -28.220  1.00  1.03           O  
ATOM   2434  OE2 GLU A 156      -2.073 -25.942 -29.911  1.00  1.03           O  
ATOM   2435  H   GLU A 156      -5.980 -23.823 -31.365  1.00  1.03           H  
ATOM   2436  HA  GLU A 156      -5.250 -24.714 -28.651  1.00  1.03           H  
ATOM   2437 1HB  GLU A 156      -4.483 -22.246 -30.280  1.00  1.03           H  
ATOM   2438 2HB  GLU A 156      -3.816 -22.647 -28.704  1.00  1.03           H  
ATOM   2439 1HG  GLU A 156      -3.538 -24.355 -31.194  1.00  1.03           H  
ATOM   2440 2HG  GLU A 156      -2.329 -23.210 -30.622  1.00  1.03           H  
ATOM   2441  N   MET A 157      -7.627 -22.705 -29.119  1.00  0.99           N  
ATOM   2442  CA  MET A 157      -8.588 -21.799 -28.536  1.00  0.99           C  
ATOM   2443  C   MET A 157      -8.967 -22.161 -27.114  1.00  0.99           C  
ATOM   2444  O   MET A 157      -9.040 -21.279 -26.270  1.00  0.99           O  
ATOM   2445  CB  MET A 157      -9.826 -21.721 -29.409  1.00  0.99           C  
ATOM   2446  CG  MET A 157     -10.874 -20.830 -28.871  1.00  0.99           C  
ATOM   2447  SD  MET A 157     -12.342 -20.778 -29.892  1.00  0.99           S  
ATOM   2448  CE  MET A 157     -13.003 -22.408 -29.623  1.00  0.99           C  
ATOM   2449  H   MET A 157      -7.869 -23.138 -30.007  1.00  0.99           H  
ATOM   2450  HA  MET A 157      -8.141 -20.808 -28.511  1.00  0.99           H  
ATOM   2451 1HB  MET A 157      -9.549 -21.352 -30.398  1.00  0.99           H  
ATOM   2452 2HB  MET A 157     -10.251 -22.717 -29.534  1.00  0.99           H  
ATOM   2453 1HG  MET A 157     -11.145 -21.185 -27.888  1.00  0.99           H  
ATOM   2454 2HG  MET A 157     -10.475 -19.834 -28.784  1.00  0.99           H  
ATOM   2455 1HE  MET A 157     -13.912 -22.532 -30.204  1.00  0.99           H  
ATOM   2456 2HE  MET A 157     -12.268 -23.151 -29.941  1.00  0.99           H  
ATOM   2457 3HE  MET A 157     -13.221 -22.549 -28.565  1.00  0.99           H  
ATOM   2458  N   ASP A 158      -9.212 -23.439 -26.812  1.00  0.95           N  
ATOM   2459  CA  ASP A 158      -9.622 -23.763 -25.445  1.00  0.95           C  
ATOM   2460  C   ASP A 158      -8.531 -23.400 -24.441  1.00  0.95           C  
ATOM   2461  O   ASP A 158      -8.810 -22.898 -23.350  1.00  0.95           O  
ATOM   2462  CB  ASP A 158      -9.945 -25.254 -25.311  1.00  0.95           C  
ATOM   2463  CG  ASP A 158     -10.565 -25.644 -23.953  1.00  0.95           C  
ATOM   2464  OD1 ASP A 158     -11.672 -25.252 -23.681  1.00  0.95           O  
ATOM   2465  OD2 ASP A 158      -9.911 -26.333 -23.195  1.00  0.95           O  
ATOM   2466  H   ASP A 158      -9.129 -24.160 -27.517  1.00  0.95           H  
ATOM   2467  HA  ASP A 158     -10.519 -23.187 -25.208  1.00  0.95           H  
ATOM   2468 1HB  ASP A 158     -10.635 -25.545 -26.103  1.00  0.95           H  
ATOM   2469 2HB  ASP A 158      -9.031 -25.833 -25.450  1.00  0.95           H  
ATOM   2470  N   ALA A 159      -7.264 -23.626 -24.805  1.00  0.92           N  
ATOM   2471  CA  ALA A 159      -6.188 -23.294 -23.883  1.00  0.92           C  
ATOM   2472  C   ALA A 159      -6.173 -21.795 -23.631  1.00  0.92           C  
ATOM   2473  O   ALA A 159      -6.072 -21.339 -22.489  1.00  0.92           O  
ATOM   2474  CB  ALA A 159      -4.858 -23.753 -24.441  1.00  0.92           C  
ATOM   2475  H   ALA A 159      -7.054 -24.011 -25.717  1.00  0.92           H  
ATOM   2476  HA  ALA A 159      -6.378 -23.797 -22.935  1.00  0.92           H  
ATOM   2477 1HB  ALA A 159      -4.074 -23.511 -23.731  1.00  0.92           H  
ATOM   2478 2HB  ALA A 159      -4.883 -24.827 -24.603  1.00  0.92           H  
ATOM   2479 3HB  ALA A 159      -4.664 -23.247 -25.389  1.00  0.92           H  
ATOM   2480  N   ILE A 160      -6.383 -21.044 -24.705  1.00  0.91           N  
ATOM   2481  CA  ILE A 160      -6.403 -19.597 -24.671  1.00  0.91           C  
ATOM   2482  C   ILE A 160      -7.567 -19.083 -23.827  1.00  0.91           C  
ATOM   2483  O   ILE A 160      -7.398 -18.144 -23.036  1.00  0.91           O  
ATOM   2484  CB  ILE A 160      -6.467 -19.057 -26.104  1.00  0.91           C  
ATOM   2485  CG1 ILE A 160      -5.160 -19.370 -26.809  1.00  0.91           C  
ATOM   2486  CG2 ILE A 160      -6.734 -17.619 -26.098  1.00  0.91           C  
ATOM   2487  CD1 ILE A 160      -5.176 -19.162 -28.280  1.00  0.91           C  
ATOM   2488  H   ILE A 160      -6.487 -21.508 -25.610  1.00  0.91           H  
ATOM   2489  HA  ILE A 160      -5.476 -19.253 -24.219  1.00  0.91           H  
ATOM   2490  HB  ILE A 160      -7.256 -19.562 -26.641  1.00  0.91           H  
ATOM   2491 1HG1 ILE A 160      -4.376 -18.750 -26.383  1.00  0.91           H  
ATOM   2492 2HG1 ILE A 160      -4.924 -20.412 -26.630  1.00  0.91           H  
ATOM   2493 1HG2 ILE A 160      -6.784 -17.264 -27.128  1.00  0.91           H  
ATOM   2494 2HG2 ILE A 160      -7.679 -17.432 -25.599  1.00  0.91           H  
ATOM   2495 3HG2 ILE A 160      -5.943 -17.107 -25.569  1.00  0.91           H  
ATOM   2496 1HD1 ILE A 160      -4.205 -19.427 -28.672  1.00  0.91           H  
ATOM   2497 2HD1 ILE A 160      -5.932 -19.803 -28.727  1.00  0.91           H  
ATOM   2498 3HD1 ILE A 160      -5.395 -18.125 -28.508  1.00  0.91           H  
ATOM   2499  N   GLN A 161      -8.751 -19.683 -23.992  1.00  0.91           N  
ATOM   2500  CA  GLN A 161      -9.932 -19.275 -23.238  1.00  0.91           C  
ATOM   2501  C   GLN A 161      -9.738 -19.487 -21.748  1.00  0.91           C  
ATOM   2502  O   GLN A 161     -10.042 -18.611 -20.925  1.00  0.91           O  
ATOM   2503  CB  GLN A 161     -11.151 -20.093 -23.681  1.00  0.91           C  
ATOM   2504  CG  GLN A 161     -11.692 -19.812 -25.086  1.00  0.91           C  
ATOM   2505  CD  GLN A 161     -12.768 -20.791 -25.483  1.00  0.91           C  
ATOM   2506  OE1 GLN A 161     -12.959 -21.823 -24.844  1.00  0.91           O  
ATOM   2507  NE2 GLN A 161     -13.485 -20.487 -26.543  1.00  0.91           N  
ATOM   2508  H   GLN A 161      -8.828 -20.437 -24.673  1.00  0.91           H  
ATOM   2509  HA  GLN A 161     -10.109 -18.235 -23.398  1.00  0.91           H  
ATOM   2510 1HB  GLN A 161     -10.897 -21.154 -23.638  1.00  0.91           H  
ATOM   2511 2HB  GLN A 161     -11.964 -19.932 -22.978  1.00  0.91           H  
ATOM   2512 1HG  GLN A 161     -12.146 -18.847 -25.092  1.00  0.91           H  
ATOM   2513 2HG  GLN A 161     -10.895 -19.840 -25.808  1.00  0.91           H  
ATOM   2514 1HE2 GLN A 161     -14.217 -21.105 -26.830  1.00  0.91           H  
ATOM   2515 2HE2 GLN A 161     -13.299 -19.637 -27.042  1.00  0.91           H  
ATOM   2516  N   ARG A 162      -9.162 -20.632 -21.392  1.00  0.93           N  
ATOM   2517  CA  ARG A 162      -8.928 -20.942 -19.996  1.00  0.93           C  
ATOM   2518  C   ARG A 162      -7.926 -19.987 -19.373  1.00  0.93           C  
ATOM   2519  O   ARG A 162      -8.128 -19.512 -18.247  1.00  0.93           O  
ATOM   2520  CB  ARG A 162      -8.438 -22.372 -19.871  1.00  0.93           C  
ATOM   2521  CG  ARG A 162      -9.512 -23.429 -20.140  1.00  0.93           C  
ATOM   2522  CD  ARG A 162      -8.972 -24.807 -20.075  1.00  0.93           C  
ATOM   2523  NE  ARG A 162      -9.991 -25.799 -20.405  1.00  0.93           N  
ATOM   2524  CZ  ARG A 162     -10.877 -26.324 -19.533  1.00  0.93           C  
ATOM   2525  NH1 ARG A 162     -10.859 -25.960 -18.264  1.00  0.93           N  
ATOM   2526  NH2 ARG A 162     -11.770 -27.207 -19.949  1.00  0.93           N  
ATOM   2527  H   ARG A 162      -8.919 -21.327 -22.104  1.00  0.93           H  
ATOM   2528  HA  ARG A 162      -9.874 -20.849 -19.462  1.00  0.93           H  
ATOM   2529 1HB  ARG A 162      -7.638 -22.537 -20.596  1.00  0.93           H  
ATOM   2530 2HB  ARG A 162      -8.024 -22.538 -18.877  1.00  0.93           H  
ATOM   2531 1HG  ARG A 162     -10.303 -23.339 -19.399  1.00  0.93           H  
ATOM   2532 2HG  ARG A 162      -9.936 -23.279 -21.136  1.00  0.93           H  
ATOM   2533 1HD  ARG A 162      -8.167 -24.903 -20.806  1.00  0.93           H  
ATOM   2534 2HD  ARG A 162      -8.595 -25.018 -19.079  1.00  0.93           H  
ATOM   2535  HE  ARG A 162     -10.050 -26.102 -21.397  1.00  0.93           H  
ATOM   2536 1HH1 ARG A 162     -10.180 -25.286 -17.943  1.00  0.93           H  
ATOM   2537 2HH1 ARG A 162     -11.525 -26.355 -17.615  1.00  0.93           H  
ATOM   2538 1HH2 ARG A 162     -11.792 -27.493 -20.926  1.00  0.93           H  
ATOM   2539 2HH2 ARG A 162     -12.431 -27.597 -19.302  1.00  0.93           H  
ATOM   2540  N   LYS A 163      -6.879 -19.640 -20.123  1.00  0.95           N  
ATOM   2541  CA  LYS A 163      -5.868 -18.789 -19.539  1.00  0.95           C  
ATOM   2542  C   LYS A 163      -6.286 -17.322 -19.555  1.00  0.95           C  
ATOM   2543  O   LYS A 163      -5.927 -16.574 -18.645  1.00  0.95           O  
ATOM   2544  CB  LYS A 163      -4.520 -18.999 -20.229  1.00  0.95           C  
ATOM   2545  CG  LYS A 163      -3.952 -20.423 -20.078  1.00  0.95           C  
ATOM   2546  CD  LYS A 163      -3.982 -20.919 -18.632  1.00  0.95           C  
ATOM   2547  CE  LYS A 163      -3.236 -22.241 -18.479  1.00  0.95           C  
ATOM   2548  NZ  LYS A 163      -3.393 -22.824 -17.094  1.00  0.95           N  
ATOM   2549  H   LYS A 163      -6.747 -20.039 -21.055  1.00  0.95           H  
ATOM   2550  HA  LYS A 163      -5.742 -19.081 -18.497  1.00  0.95           H  
ATOM   2551 1HB  LYS A 163      -4.632 -18.809 -21.301  1.00  0.95           H  
ATOM   2552 2HB  LYS A 163      -3.782 -18.304 -19.848  1.00  0.95           H  
ATOM   2553 1HG  LYS A 163      -4.504 -21.115 -20.692  1.00  0.95           H  
ATOM   2554 2HG  LYS A 163      -2.925 -20.425 -20.406  1.00  0.95           H  
ATOM   2555 1HD  LYS A 163      -3.569 -20.195 -17.963  1.00  0.95           H  
ATOM   2556 2HD  LYS A 163      -5.021 -21.081 -18.335  1.00  0.95           H  
ATOM   2557 1HE  LYS A 163      -3.611 -22.953 -19.212  1.00  0.95           H  
ATOM   2558 2HE  LYS A 163      -2.176 -22.065 -18.668  1.00  0.95           H  
ATOM   2559 1HZ  LYS A 163      -2.882 -23.689 -17.028  1.00  0.95           H  
ATOM   2560 2HZ  LYS A 163      -3.038 -22.173 -16.394  1.00  0.95           H  
ATOM   2561 3HZ  LYS A 163      -4.376 -23.004 -16.918  1.00  0.95           H  
ATOM   2562  N   THR A 164      -7.086 -16.901 -20.542  1.00  1.00           N  
ATOM   2563  CA  THR A 164      -7.523 -15.511 -20.588  1.00  1.00           C  
ATOM   2564  C   THR A 164      -8.330 -15.223 -19.331  1.00  1.00           C  
ATOM   2565  O   THR A 164      -8.150 -14.186 -18.690  1.00  1.00           O  
ATOM   2566  CB  THR A 164      -8.409 -15.212 -21.805  1.00  1.00           C  
ATOM   2567  OG1 THR A 164      -7.700 -15.453 -23.026  1.00  1.00           O  
ATOM   2568  CG2 THR A 164      -8.865 -13.776 -21.779  1.00  1.00           C  
ATOM   2569  H   THR A 164      -7.361 -17.534 -21.293  1.00  1.00           H  
ATOM   2570  HA  THR A 164      -6.651 -14.856 -20.603  1.00  1.00           H  
ATOM   2571  HB  THR A 164      -9.276 -15.868 -21.763  1.00  1.00           H  
ATOM   2572  HG1 THR A 164      -7.377 -16.388 -23.000  1.00  1.00           H  
ATOM   2573 1HG2 THR A 164      -9.507 -13.591 -22.624  1.00  1.00           H  
ATOM   2574 2HG2 THR A 164      -9.413 -13.596 -20.863  1.00  1.00           H  
ATOM   2575 3HG2 THR A 164      -8.005 -13.109 -21.825  1.00  1.00           H  
ATOM   2576  N   TYR A 165      -9.226 -16.156 -18.988  1.00  1.06           N  
ATOM   2577  CA  TYR A 165     -10.059 -16.060 -17.796  1.00  1.06           C  
ATOM   2578  C   TYR A 165      -9.194 -15.947 -16.537  1.00  1.06           C  
ATOM   2579  O   TYR A 165      -9.404 -15.049 -15.713  1.00  1.06           O  
ATOM   2580  CB  TYR A 165     -11.014 -17.253 -17.749  1.00  1.06           C  
ATOM   2581  CG  TYR A 165     -11.921 -17.336 -16.529  1.00  1.06           C  
ATOM   2582  CD1 TYR A 165     -13.040 -16.507 -16.423  1.00  1.06           C  
ATOM   2583  CD2 TYR A 165     -11.663 -18.274 -15.549  1.00  1.06           C  
ATOM   2584  CE1 TYR A 165     -13.884 -16.613 -15.330  1.00  1.06           C  
ATOM   2585  CE2 TYR A 165     -12.508 -18.388 -14.467  1.00  1.06           C  
ATOM   2586  CZ  TYR A 165     -13.613 -17.558 -14.352  1.00  1.06           C  
ATOM   2587  OH  TYR A 165     -14.444 -17.674 -13.260  1.00  1.06           O  
ATOM   2588  H   TYR A 165      -9.337 -16.981 -19.585  1.00  1.06           H  
ATOM   2589  HA  TYR A 165     -10.655 -15.151 -17.868  1.00  1.06           H  
ATOM   2590 1HB  TYR A 165     -11.644 -17.240 -18.638  1.00  1.06           H  
ATOM   2591 2HB  TYR A 165     -10.428 -18.174 -17.794  1.00  1.06           H  
ATOM   2592  HD1 TYR A 165     -13.247 -15.774 -17.201  1.00  1.06           H  
ATOM   2593  HD2 TYR A 165     -10.793 -18.929 -15.636  1.00  1.06           H  
ATOM   2594  HE1 TYR A 165     -14.755 -15.962 -15.241  1.00  1.06           H  
ATOM   2595  HE2 TYR A 165     -12.304 -19.129 -13.695  1.00  1.06           H  
ATOM   2596  HH  TYR A 165     -14.157 -18.413 -12.717  1.00  1.06           H  
ATOM   2597  N   GLU A 166      -8.196 -16.834 -16.400  1.00  1.14           N  
ATOM   2598  CA  GLU A 166      -7.313 -16.802 -15.234  1.00  1.14           C  
ATOM   2599  C   GLU A 166      -6.574 -15.460 -15.125  1.00  1.14           C  
ATOM   2600  O   GLU A 166      -6.335 -14.966 -14.019  1.00  1.14           O  
ATOM   2601  CB  GLU A 166      -6.348 -17.992 -15.260  1.00  1.14           C  
ATOM   2602  CG  GLU A 166      -7.050 -19.337 -14.961  1.00  1.14           C  
ATOM   2603  CD  GLU A 166      -6.168 -20.584 -15.032  1.00  1.14           C  
ATOM   2604  OE1 GLU A 166      -5.064 -20.520 -15.513  1.00  1.14           O  
ATOM   2605  OE2 GLU A 166      -6.619 -21.612 -14.583  1.00  1.14           O  
ATOM   2606  H   GLU A 166      -8.068 -17.566 -17.104  1.00  1.14           H  
ATOM   2607  HA  GLU A 166      -7.932 -16.907 -14.344  1.00  1.14           H  
ATOM   2608 1HB  GLU A 166      -5.892 -18.062 -16.244  1.00  1.14           H  
ATOM   2609 2HB  GLU A 166      -5.548 -17.841 -14.530  1.00  1.14           H  
ATOM   2610 1HG  GLU A 166      -7.477 -19.278 -13.961  1.00  1.14           H  
ATOM   2611 2HG  GLU A 166      -7.876 -19.449 -15.662  1.00  1.14           H  
ATOM   2612  N   ILE A 167      -6.240 -14.835 -16.253  1.00  1.23           N  
ATOM   2613  CA  ILE A 167      -5.609 -13.527 -16.152  1.00  1.23           C  
ATOM   2614  C   ILE A 167      -6.630 -12.464 -15.755  1.00  1.23           C  
ATOM   2615  O   ILE A 167      -6.422 -11.714 -14.798  1.00  1.23           O  
ATOM   2616  CB  ILE A 167      -5.013 -13.033 -17.490  1.00  1.23           C  
ATOM   2617  CG1 ILE A 167      -3.906 -13.921 -18.015  1.00  1.23           C  
ATOM   2618  CG2 ILE A 167      -4.501 -11.584 -17.311  1.00  1.23           C  
ATOM   2619  CD1 ILE A 167      -2.723 -14.014 -17.139  1.00  1.23           C  
ATOM   2620  H   ILE A 167      -6.404 -15.280 -17.159  1.00  1.23           H  
ATOM   2621  HA  ILE A 167      -4.837 -13.568 -15.399  1.00  1.23           H  
ATOM   2622  HB  ILE A 167      -5.801 -13.036 -18.246  1.00  1.23           H  
ATOM   2623 1HG1 ILE A 167      -4.287 -14.914 -18.154  1.00  1.23           H  
ATOM   2624 2HG1 ILE A 167      -3.598 -13.537 -18.977  1.00  1.23           H  
ATOM   2625 1HG2 ILE A 167      -4.122 -11.220 -18.260  1.00  1.23           H  
ATOM   2626 2HG2 ILE A 167      -5.319 -10.942 -16.980  1.00  1.23           H  
ATOM   2627 3HG2 ILE A 167      -3.704 -11.567 -16.565  1.00  1.23           H  
ATOM   2628 1HD1 ILE A 167      -2.013 -14.651 -17.612  1.00  1.23           H  
ATOM   2629 2HD1 ILE A 167      -2.285 -13.030 -16.988  1.00  1.23           H  
ATOM   2630 3HD1 ILE A 167      -3.012 -14.434 -16.188  1.00  1.23           H  
ATOM   2631  N   GLY A 168      -7.770 -12.437 -16.447  1.00  1.35           N  
ATOM   2632  CA  GLY A 168      -8.777 -11.407 -16.224  1.00  1.35           C  
ATOM   2633  C   GLY A 168      -9.293 -11.317 -14.795  1.00  1.35           C  
ATOM   2634  O   GLY A 168      -9.423 -10.220 -14.249  1.00  1.35           O  
ATOM   2635  H   GLY A 168      -7.922 -13.120 -17.189  1.00  1.35           H  
ATOM   2636 1HA  GLY A 168      -8.378 -10.445 -16.536  1.00  1.35           H  
ATOM   2637 2HA  GLY A 168      -9.618 -11.615 -16.874  1.00  1.35           H  
ATOM   2638  N   LEU A 169      -9.468 -12.456 -14.130  1.00  1.50           N  
ATOM   2639  CA  LEU A 169      -9.978 -12.438 -12.761  1.00  1.50           C  
ATOM   2640  C   LEU A 169      -9.073 -11.680 -11.804  1.00  1.50           C  
ATOM   2641  O   LEU A 169      -9.523 -11.006 -10.869  1.00  1.50           O  
ATOM   2642  CB  LEU A 169     -10.080 -13.855 -12.200  1.00  1.50           C  
ATOM   2643  CG  LEU A 169     -11.132 -14.763 -12.773  1.00  1.50           C  
ATOM   2644  CD1 LEU A 169     -10.917 -16.120 -12.150  1.00  1.50           C  
ATOM   2645  CD2 LEU A 169     -12.526 -14.203 -12.479  1.00  1.50           C  
ATOM   2646  H   LEU A 169      -9.321 -13.346 -14.614  1.00  1.50           H  
ATOM   2647  HA  LEU A 169     -10.960 -11.982 -12.769  1.00  1.50           H  
ATOM   2648 1HB  LEU A 169      -9.116 -14.348 -12.359  1.00  1.50           H  
ATOM   2649 2HB  LEU A 169     -10.250 -13.792 -11.124  1.00  1.50           H  
ATOM   2650  HG  LEU A 169     -11.010 -14.858 -13.848  1.00  1.50           H  
ATOM   2651 1HD1 LEU A 169     -11.634 -16.807 -12.512  1.00  1.50           H  
ATOM   2652 2HD1 LEU A 169      -9.915 -16.474 -12.396  1.00  1.50           H  
ATOM   2653 3HD1 LEU A 169     -11.019 -16.038 -11.064  1.00  1.50           H  
ATOM   2654 1HD2 LEU A 169     -13.280 -14.877 -12.884  1.00  1.50           H  
ATOM   2655 2HD2 LEU A 169     -12.662 -14.112 -11.401  1.00  1.50           H  
ATOM   2656 3HD2 LEU A 169     -12.630 -13.222 -12.943  1.00  1.50           H  
ATOM   2657  N   SER A 170      -7.783 -11.795 -12.036  1.00  1.67           N  
ATOM   2658  CA  SER A 170      -6.792 -11.263 -11.139  1.00  1.67           C  
ATOM   2659  C   SER A 170      -6.523  -9.809 -11.338  1.00  1.67           C  
ATOM   2660  O   SER A 170      -5.730  -9.222 -10.609  1.00  1.67           O  
ATOM   2661  CB  SER A 170      -5.545 -12.008 -11.309  1.00  1.67           C  
ATOM   2662  OG  SER A 170      -5.012 -11.759 -12.566  1.00  1.67           O  
ATOM   2663  H   SER A 170      -7.459 -12.257 -12.885  1.00  1.67           H  
ATOM   2664  HA  SER A 170      -7.150 -11.405 -10.119  1.00  1.67           H  
ATOM   2665 1HB  SER A 170      -4.850 -11.743 -10.558  1.00  1.67           H  
ATOM   2666 2HB  SER A 170      -5.781 -13.043 -11.185  1.00  1.67           H  
ATOM   2667  HG  SER A 170      -5.734 -11.892 -13.213  1.00  1.67           H  
ATOM   2668  N   LEU A 171      -7.157  -9.202 -12.327  1.00  1.87           N  
ATOM   2669  CA  LEU A 171      -6.902  -7.806 -12.539  1.00  1.87           C  
ATOM   2670  C   LEU A 171      -7.375  -7.017 -11.320  1.00  1.87           C  
ATOM   2671  O   LEU A 171      -6.884  -5.924 -11.073  1.00  1.87           O  
ATOM   2672  CB  LEU A 171      -7.561  -7.333 -13.841  1.00  1.87           C  
ATOM   2673  CG  LEU A 171      -6.916  -7.929 -15.135  1.00  1.87           C  
ATOM   2674  CD1 LEU A 171      -7.734  -7.531 -16.359  1.00  1.87           C  
ATOM   2675  CD2 LEU A 171      -5.472  -7.439 -15.255  1.00  1.87           C  
ATOM   2676  H   LEU A 171      -7.828  -9.694 -12.919  1.00  1.87           H  
ATOM   2677  HA  LEU A 171      -5.826  -7.666 -12.639  1.00  1.87           H  
ATOM   2678 1HB  LEU A 171      -8.610  -7.633 -13.825  1.00  1.87           H  
ATOM   2679 2HB  LEU A 171      -7.506  -6.246 -13.893  1.00  1.87           H  
ATOM   2680  HG  LEU A 171      -6.917  -9.020 -15.063  1.00  1.87           H  
ATOM   2681 1HD1 LEU A 171      -7.287  -7.965 -17.256  1.00  1.87           H  
ATOM   2682 2HD1 LEU A 171      -8.746  -7.910 -16.238  1.00  1.87           H  
ATOM   2683 3HD1 LEU A 171      -7.756  -6.448 -16.451  1.00  1.87           H  
ATOM   2684 1HD2 LEU A 171      -5.011  -7.870 -16.144  1.00  1.87           H  
ATOM   2685 2HD2 LEU A 171      -5.452  -6.351 -15.327  1.00  1.87           H  
ATOM   2686 3HD2 LEU A 171      -4.927  -7.752 -14.375  1.00  1.87           H  
ATOM   2687  N   GLY A 172      -8.360  -7.527 -10.568  1.00  2.08           N  
ATOM   2688  CA  GLY A 172      -8.819  -6.750  -9.424  1.00  2.08           C  
ATOM   2689  C   GLY A 172      -7.961  -7.023  -8.163  1.00  2.08           C  
ATOM   2690  O   GLY A 172      -7.480  -8.147  -7.977  1.00  2.08           O  
ATOM   2691  H   GLY A 172      -8.746  -8.458 -10.763  1.00  2.08           H  
ATOM   2692 1HA  GLY A 172      -8.830  -5.708  -9.696  1.00  2.08           H  
ATOM   2693 2HA  GLY A 172      -9.849  -7.020  -9.220  1.00  2.08           H  
ATOM   2694  N   PRO A 173      -7.880  -6.074  -7.200  1.00  2.27           N  
ATOM   2695  CA  PRO A 173      -7.244  -6.190  -5.894  1.00  2.27           C  
ATOM   2696  C   PRO A 173      -7.773  -7.330  -5.029  1.00  2.27           C  
ATOM   2697  O   PRO A 173      -7.126  -7.708  -4.050  1.00  2.27           O  
ATOM   2698  CB  PRO A 173      -7.560  -4.840  -5.247  1.00  2.27           C  
ATOM   2699  CG  PRO A 173      -7.713  -3.897  -6.389  1.00  2.27           C  
ATOM   2700  CD  PRO A 173      -8.331  -4.702  -7.483  1.00  2.27           C  
ATOM   2701  HA  PRO A 173      -6.158  -6.300  -6.043  1.00  2.27           H  
ATOM   2702 1HB  PRO A 173      -8.485  -4.927  -4.650  1.00  2.27           H  
ATOM   2703 2HB  PRO A 173      -6.756  -4.555  -4.555  1.00  2.27           H  
ATOM   2704 1HG  PRO A 173      -8.345  -3.048  -6.089  1.00  2.27           H  
ATOM   2705 2HG  PRO A 173      -6.735  -3.481  -6.673  1.00  2.27           H  
ATOM   2706 1HD  PRO A 173      -9.391  -4.626  -7.428  1.00  2.27           H  
ATOM   2707 2HD  PRO A 173      -7.911  -4.332  -8.410  1.00  2.27           H  
ATOM   2708  N   GLY A 174      -8.969  -7.839  -5.332  1.00  2.42           N  
ATOM   2709  CA  GLY A 174      -9.559  -8.915  -4.553  1.00  2.42           C  
ATOM   2710  C   GLY A 174      -9.092 -10.323  -4.924  1.00  2.42           C  
ATOM   2711  O   GLY A 174      -9.527 -11.286  -4.291  1.00  2.42           O  
ATOM   2712  H   GLY A 174      -9.516  -7.487  -6.123  1.00  2.42           H  
ATOM   2713 1HA  GLY A 174      -9.345  -8.750  -3.503  1.00  2.42           H  
ATOM   2714 2HA  GLY A 174     -10.640  -8.863  -4.661  1.00  2.42           H  
ATOM   2715  N   GLY A 175      -8.228 -10.476  -5.932  1.00  2.48           N  
ATOM   2716  CA  GLY A 175      -7.810 -11.837  -6.282  1.00  2.48           C  
ATOM   2717  C   GLY A 175      -7.116 -12.496  -5.082  1.00  2.48           C  
ATOM   2718  O   GLY A 175      -6.301 -11.862  -4.409  1.00  2.48           O  
ATOM   2719  H   GLY A 175      -7.891  -9.670  -6.466  1.00  2.48           H  
ATOM   2720 1HA  GLY A 175      -8.679 -12.421  -6.580  1.00  2.48           H  
ATOM   2721 2HA  GLY A 175      -7.131 -11.807  -7.133  1.00  2.48           H  
ATOM   2722  N   ASN A 176      -7.421 -13.772  -4.822  1.00  2.44           N  
ATOM   2723  CA  ASN A 176      -6.802 -14.450  -3.672  1.00  2.44           C  
ATOM   2724  C   ASN A 176      -5.500 -15.133  -4.079  1.00  2.44           C  
ATOM   2725  O   ASN A 176      -5.099 -15.045  -5.240  1.00  2.44           O  
ATOM   2726  CB  ASN A 176      -7.772 -15.415  -2.996  1.00  2.44           C  
ATOM   2727  CG  ASN A 176      -8.131 -16.632  -3.797  1.00  2.44           C  
ATOM   2728  OD1 ASN A 176      -7.411 -17.043  -4.711  1.00  2.44           O  
ATOM   2729  ND2 ASN A 176      -9.253 -17.228  -3.464  1.00  2.44           N  
ATOM   2730  H   ASN A 176      -8.100 -14.243  -5.431  1.00  2.44           H  
ATOM   2731  HA  ASN A 176      -6.540 -13.692  -2.932  1.00  2.44           H  
ATOM   2732 1HB  ASN A 176      -7.354 -15.739  -2.045  1.00  2.44           H  
ATOM   2733 2HB  ASN A 176      -8.694 -14.877  -2.771  1.00  2.44           H  
ATOM   2734 1HD2 ASN A 176      -9.551 -18.042  -3.963  1.00  2.44           H  
ATOM   2735 2HD2 ASN A 176      -9.812 -16.863  -2.719  1.00  2.44           H  
ATOM   2736  N   ASP A 177      -4.855 -15.841  -3.145  1.00  2.29           N  
ATOM   2737  CA  ASP A 177      -3.569 -16.475  -3.441  1.00  2.29           C  
ATOM   2738  C   ASP A 177      -3.635 -17.539  -4.540  1.00  2.29           C  
ATOM   2739  O   ASP A 177      -2.739 -17.622  -5.384  1.00  2.29           O  
ATOM   2740  CB  ASP A 177      -3.006 -17.120  -2.178  1.00  2.29           C  
ATOM   2741  CG  ASP A 177      -2.542 -16.103  -1.142  1.00  2.29           C  
ATOM   2742  OD1 ASP A 177      -2.428 -14.945  -1.473  1.00  2.29           O  
ATOM   2743  OD2 ASP A 177      -2.315 -16.495  -0.025  1.00  2.29           O  
ATOM   2744  H   ASP A 177      -5.234 -15.903  -2.212  1.00  2.29           H  
ATOM   2745  HA  ASP A 177      -2.881 -15.695  -3.768  1.00  2.29           H  
ATOM   2746 1HB  ASP A 177      -3.764 -17.762  -1.729  1.00  2.29           H  
ATOM   2747 2HB  ASP A 177      -2.162 -17.758  -2.445  1.00  2.29           H  
ATOM   2748  N   GLU A 178      -4.697 -18.343  -4.551  1.00  2.07           N  
ATOM   2749  CA  GLU A 178      -4.816 -19.373  -5.575  1.00  2.07           C  
ATOM   2750  C   GLU A 178      -5.031 -18.741  -6.939  1.00  2.07           C  
ATOM   2751  O   GLU A 178      -4.474 -19.200  -7.941  1.00  2.07           O  
ATOM   2752  CB  GLU A 178      -5.947 -20.340  -5.232  1.00  2.07           C  
ATOM   2753  CG  GLU A 178      -5.637 -21.262  -4.057  1.00  2.07           C  
ATOM   2754  CD  GLU A 178      -4.531 -22.243  -4.394  1.00  2.07           C  
ATOM   2755  OE1 GLU A 178      -4.673 -22.923  -5.388  1.00  2.07           O  
ATOM   2756  OE2 GLU A 178      -3.555 -22.303  -3.685  1.00  2.07           O  
ATOM   2757  H   GLU A 178      -5.420 -18.231  -3.854  1.00  2.07           H  
ATOM   2758  HA  GLU A 178      -3.884 -19.936  -5.608  1.00  2.07           H  
ATOM   2759 1HB  GLU A 178      -6.847 -19.773  -4.990  1.00  2.07           H  
ATOM   2760 2HB  GLU A 178      -6.173 -20.959  -6.100  1.00  2.07           H  
ATOM   2761 1HG  GLU A 178      -5.330 -20.655  -3.204  1.00  2.07           H  
ATOM   2762 2HG  GLU A 178      -6.538 -21.807  -3.781  1.00  2.07           H  
ATOM   2763  N   GLU A 179      -5.807 -17.661  -6.970  1.00  1.83           N  
ATOM   2764  CA  GLU A 179      -6.044 -16.953  -8.212  1.00  1.83           C  
ATOM   2765  C   GLU A 179      -4.744 -16.307  -8.662  1.00  1.83           C  
ATOM   2766  O   GLU A 179      -4.403 -16.352  -9.840  1.00  1.83           O  
ATOM   2767  CB  GLU A 179      -7.168 -15.926  -8.033  1.00  1.83           C  
ATOM   2768  CG  GLU A 179      -8.548 -16.573  -7.850  1.00  1.83           C  
ATOM   2769  CD  GLU A 179      -9.646 -15.622  -7.481  1.00  1.83           C  
ATOM   2770  OE1 GLU A 179      -9.390 -14.672  -6.773  1.00  1.83           O  
ATOM   2771  OE2 GLU A 179     -10.759 -15.854  -7.893  1.00  1.83           O  
ATOM   2772  H   GLU A 179      -6.245 -17.338  -6.113  1.00  1.83           H  
ATOM   2773  HA  GLU A 179      -6.351 -17.670  -8.971  1.00  1.83           H  
ATOM   2774 1HB  GLU A 179      -6.961 -15.310  -7.163  1.00  1.83           H  
ATOM   2775 2HB  GLU A 179      -7.208 -15.268  -8.903  1.00  1.83           H  
ATOM   2776 1HG  GLU A 179      -8.819 -17.066  -8.783  1.00  1.83           H  
ATOM   2777 2HG  GLU A 179      -8.470 -17.341  -7.084  1.00  1.83           H  
ATOM   2778  N   ALA A 180      -3.973 -15.756  -7.718  1.00  1.61           N  
ATOM   2779  CA  ALA A 180      -2.706 -15.131  -8.064  1.00  1.61           C  
ATOM   2780  C   ALA A 180      -1.768 -16.150  -8.697  1.00  1.61           C  
ATOM   2781  O   ALA A 180      -1.059 -15.855  -9.673  1.00  1.61           O  
ATOM   2782  CB  ALA A 180      -2.068 -14.527  -6.826  1.00  1.61           C  
ATOM   2783  H   ALA A 180      -4.297 -15.727  -6.753  1.00  1.61           H  
ATOM   2784  HA  ALA A 180      -2.907 -14.355  -8.796  1.00  1.61           H  
ATOM   2785 1HB  ALA A 180      -1.131 -14.045  -7.092  1.00  1.61           H  
ATOM   2786 2HB  ALA A 180      -2.748 -13.794  -6.389  1.00  1.61           H  
ATOM   2787 3HB  ALA A 180      -1.875 -15.311  -6.101  1.00  1.61           H  
ATOM   2788  N   ARG A 181      -1.781 -17.372  -8.157  1.00  1.42           N  
ATOM   2789  CA  ARG A 181      -0.964 -18.441  -8.695  1.00  1.42           C  
ATOM   2790  C   ARG A 181      -1.425 -18.785 -10.097  1.00  1.42           C  
ATOM   2791  O   ARG A 181      -0.619 -18.802 -11.030  1.00  1.42           O  
ATOM   2792  CB  ARG A 181      -0.997 -19.674  -7.799  1.00  1.42           C  
ATOM   2793  CG  ARG A 181      -0.157 -20.851  -8.319  1.00  1.42           C  
ATOM   2794  CD  ARG A 181      -0.103 -22.004  -7.362  1.00  1.42           C  
ATOM   2795  NE  ARG A 181      -1.396 -22.644  -7.122  1.00  1.42           N  
ATOM   2796  CZ  ARG A 181      -1.994 -23.546  -7.939  1.00  1.42           C  
ATOM   2797  NH1 ARG A 181      -1.438 -23.933  -9.080  1.00  1.42           N  
ATOM   2798  NH2 ARG A 181      -3.159 -24.059  -7.580  1.00  1.42           N  
ATOM   2799  H   ARG A 181      -2.356 -17.550  -7.331  1.00  1.42           H  
ATOM   2800  HA  ARG A 181       0.067 -18.094  -8.747  1.00  1.42           H  
ATOM   2801 1HB  ARG A 181      -0.647 -19.411  -6.802  1.00  1.42           H  
ATOM   2802 2HB  ARG A 181      -2.024 -20.022  -7.699  1.00  1.42           H  
ATOM   2803 1HG  ARG A 181      -0.600 -21.211  -9.250  1.00  1.42           H  
ATOM   2804 2HG  ARG A 181       0.862 -20.519  -8.517  1.00  1.42           H  
ATOM   2805 1HD  ARG A 181       0.573 -22.758  -7.771  1.00  1.42           H  
ATOM   2806 2HD  ARG A 181       0.282 -21.657  -6.405  1.00  1.42           H  
ATOM   2807  HE  ARG A 181      -1.892 -22.400  -6.262  1.00  1.42           H  
ATOM   2808 1HH1 ARG A 181      -0.539 -23.547  -9.409  1.00  1.42           H  
ATOM   2809 2HH1 ARG A 181      -1.908 -24.602  -9.666  1.00  1.42           H  
ATOM   2810 1HH2 ARG A 181      -3.602 -23.755  -6.696  1.00  1.42           H  
ATOM   2811 2HH2 ARG A 181      -3.620 -24.730  -8.167  1.00  1.42           H  
ATOM   2812  N   ALA A 182      -2.733 -19.009 -10.263  1.00  1.27           N  
ATOM   2813  CA  ALA A 182      -3.281 -19.385 -11.558  1.00  1.27           C  
ATOM   2814  C   ALA A 182      -2.967 -18.331 -12.611  1.00  1.27           C  
ATOM   2815  O   ALA A 182      -2.582 -18.659 -13.732  1.00  1.27           O  
ATOM   2816  CB  ALA A 182      -4.782 -19.567 -11.436  1.00  1.27           C  
ATOM   2817  H   ALA A 182      -3.361 -18.950  -9.460  1.00  1.27           H  
ATOM   2818  HA  ALA A 182      -2.820 -20.325 -11.866  1.00  1.27           H  
ATOM   2819 1HB  ALA A 182      -5.190 -19.868 -12.397  1.00  1.27           H  
ATOM   2820 2HB  ALA A 182      -4.995 -20.331 -10.692  1.00  1.27           H  
ATOM   2821 3HB  ALA A 182      -5.234 -18.624 -11.129  1.00  1.27           H  
ATOM   2822  N   THR A 183      -3.052 -17.065 -12.225  1.00  1.16           N  
ATOM   2823  CA  THR A 183      -2.734 -15.957 -13.103  1.00  1.16           C  
ATOM   2824  C   THR A 183      -1.288 -15.938 -13.505  1.00  1.16           C  
ATOM   2825  O   THR A 183      -0.965 -15.710 -14.669  1.00  1.16           O  
ATOM   2826  CB  THR A 183      -3.040 -14.652 -12.431  1.00  1.16           C  
ATOM   2827  OG1 THR A 183      -4.430 -14.593 -12.191  1.00  1.16           O  
ATOM   2828  CG2 THR A 183      -2.546 -13.473 -13.248  1.00  1.16           C  
ATOM   2829  H   THR A 183      -3.386 -16.856 -11.286  1.00  1.16           H  
ATOM   2830  HA  THR A 183      -3.348 -16.045 -13.998  1.00  1.16           H  
ATOM   2831  HB  THR A 183      -2.534 -14.635 -11.471  1.00  1.16           H  
ATOM   2832  HG1 THR A 183      -4.947 -14.684 -13.022  1.00  1.16           H  
ATOM   2833 1HG2 THR A 183      -2.759 -12.567 -12.717  1.00  1.16           H  
ATOM   2834 2HG2 THR A 183      -1.472 -13.559 -13.395  1.00  1.16           H  
ATOM   2835 3HG2 THR A 183      -3.028 -13.450 -14.189  1.00  1.16           H  
ATOM   2836  N   THR A 184      -0.401 -16.158 -12.541  1.00  1.08           N  
ATOM   2837  CA  THR A 184       1.015 -16.144 -12.825  1.00  1.08           C  
ATOM   2838  C   THR A 184       1.329 -17.241 -13.831  1.00  1.08           C  
ATOM   2839  O   THR A 184       2.049 -17.014 -14.812  1.00  1.08           O  
ATOM   2840  CB  THR A 184       1.821 -16.362 -11.537  1.00  1.08           C  
ATOM   2841  OG1 THR A 184       1.526 -15.299 -10.607  1.00  1.08           O  
ATOM   2842  CG2 THR A 184       3.308 -16.377 -11.849  1.00  1.08           C  
ATOM   2843  H   THR A 184      -0.714 -16.320 -11.581  1.00  1.08           H  
ATOM   2844  HA  THR A 184       1.283 -15.182 -13.260  1.00  1.08           H  
ATOM   2845  HB  THR A 184       1.536 -17.313 -11.087  1.00  1.08           H  
ATOM   2846  HG1 THR A 184       0.591 -15.401 -10.293  1.00  1.08           H  
ATOM   2847 1HG2 THR A 184       3.869 -16.533 -10.930  1.00  1.08           H  
ATOM   2848 2HG2 THR A 184       3.521 -17.186 -12.549  1.00  1.08           H  
ATOM   2849 3HG2 THR A 184       3.595 -15.425 -12.294  1.00  1.08           H  
ATOM   2850  N   GLU A 185       0.766 -18.428 -13.595  1.00  1.02           N  
ATOM   2851  CA  GLU A 185       0.966 -19.558 -14.481  1.00  1.02           C  
ATOM   2852  C   GLU A 185       0.355 -19.267 -15.857  1.00  1.02           C  
ATOM   2853  O   GLU A 185       0.961 -19.579 -16.883  1.00  1.02           O  
ATOM   2854  CB  GLU A 185       0.341 -20.809 -13.855  1.00  1.02           C  
ATOM   2855  CG  GLU A 185       1.063 -21.306 -12.581  1.00  1.02           C  
ATOM   2856  CD  GLU A 185       0.329 -22.429 -11.860  1.00  1.02           C  
ATOM   2857  OE1 GLU A 185      -0.711 -22.839 -12.326  1.00  1.02           O  
ATOM   2858  OE2 GLU A 185       0.794 -22.850 -10.813  1.00  1.02           O  
ATOM   2859  H   GLU A 185       0.185 -18.543 -12.761  1.00  1.02           H  
ATOM   2860  HA  GLU A 185       2.036 -19.719 -14.603  1.00  1.02           H  
ATOM   2861 1HB  GLU A 185      -0.697 -20.600 -13.589  1.00  1.02           H  
ATOM   2862 2HB  GLU A 185       0.337 -21.619 -14.582  1.00  1.02           H  
ATOM   2863 1HG  GLU A 185       2.056 -21.656 -12.857  1.00  1.02           H  
ATOM   2864 2HG  GLU A 185       1.185 -20.464 -11.901  1.00  1.02           H  
ATOM   2865  N   ALA A 186      -0.828 -18.634 -15.882  1.00  0.98           N  
ATOM   2866  CA  ALA A 186      -1.494 -18.270 -17.128  1.00  0.98           C  
ATOM   2867  C   ALA A 186      -0.656 -17.295 -17.911  1.00  0.98           C  
ATOM   2868  O   ALA A 186      -0.520 -17.416 -19.131  1.00  0.98           O  
ATOM   2869  CB  ALA A 186      -2.850 -17.658 -16.837  1.00  0.98           C  
ATOM   2870  H   ALA A 186      -1.302 -18.428 -15.007  1.00  0.98           H  
ATOM   2871  HA  ALA A 186      -1.607 -19.166 -17.725  1.00  0.98           H  
ATOM   2872 1HB  ALA A 186      -3.352 -17.395 -17.761  1.00  0.98           H  
ATOM   2873 2HB  ALA A 186      -3.458 -18.374 -16.283  1.00  0.98           H  
ATOM   2874 3HB  ALA A 186      -2.721 -16.776 -16.242  1.00  0.98           H  
ATOM   2875  N   PHE A 187      -0.056 -16.336 -17.220  1.00  0.94           N  
ATOM   2876  CA  PHE A 187       0.808 -15.396 -17.886  1.00  0.94           C  
ATOM   2877  C   PHE A 187       1.944 -16.129 -18.528  1.00  0.94           C  
ATOM   2878  O   PHE A 187       2.249 -15.907 -19.696  1.00  0.94           O  
ATOM   2879  CB  PHE A 187       1.359 -14.312 -16.993  1.00  0.94           C  
ATOM   2880  CG  PHE A 187       2.365 -13.546 -17.792  1.00  0.94           C  
ATOM   2881  CD1 PHE A 187       1.961 -12.637 -18.744  1.00  0.94           C  
ATOM   2882  CD2 PHE A 187       3.719 -13.776 -17.626  1.00  0.94           C  
ATOM   2883  CE1 PHE A 187       2.877 -11.970 -19.526  1.00  0.94           C  
ATOM   2884  CE2 PHE A 187       4.642 -13.115 -18.394  1.00  0.94           C  
ATOM   2885  CZ  PHE A 187       4.222 -12.216 -19.350  1.00  0.94           C  
ATOM   2886  H   PHE A 187      -0.209 -16.254 -16.218  1.00  0.94           H  
ATOM   2887  HA  PHE A 187       0.235 -14.909 -18.678  1.00  0.94           H  
ATOM   2888 1HB  PHE A 187       0.568 -13.643 -16.661  1.00  0.94           H  
ATOM   2889 2HB  PHE A 187       1.843 -14.746 -16.118  1.00  0.94           H  
ATOM   2890  HD1 PHE A 187       0.912 -12.465 -18.875  1.00  0.94           H  
ATOM   2891  HD2 PHE A 187       4.048 -14.501 -16.878  1.00  0.94           H  
ATOM   2892  HE1 PHE A 187       2.539 -11.259 -20.282  1.00  0.94           H  
ATOM   2893  HE2 PHE A 187       5.705 -13.307 -18.256  1.00  0.94           H  
ATOM   2894  HZ  PHE A 187       4.960 -11.706 -19.961  1.00  0.94           H  
ATOM   2895  N   ALA A 188       2.608 -16.984 -17.747  1.00  0.92           N  
ATOM   2896  CA  ALA A 188       3.735 -17.730 -18.258  1.00  0.92           C  
ATOM   2897  C   ALA A 188       3.319 -18.575 -19.455  1.00  0.92           C  
ATOM   2898  O   ALA A 188       4.056 -18.669 -20.440  1.00  0.92           O  
ATOM   2899  CB  ALA A 188       4.312 -18.600 -17.163  1.00  0.92           C  
ATOM   2900  H   ALA A 188       2.316 -17.117 -16.776  1.00  0.92           H  
ATOM   2901  HA  ALA A 188       4.491 -17.016 -18.589  1.00  0.92           H  
ATOM   2902 1HB  ALA A 188       5.174 -19.143 -17.543  1.00  0.92           H  
ATOM   2903 2HB  ALA A 188       4.611 -17.973 -16.324  1.00  0.92           H  
ATOM   2904 3HB  ALA A 188       3.554 -19.308 -16.831  1.00  0.92           H  
ATOM   2905  N   TRP A 189       2.110 -19.151 -19.405  1.00  0.89           N  
ATOM   2906  CA  TRP A 189       1.625 -19.936 -20.527  1.00  0.89           C  
ATOM   2907  C   TRP A 189       1.513 -19.052 -21.754  1.00  0.89           C  
ATOM   2908  O   TRP A 189       1.986 -19.423 -22.830  1.00  0.89           O  
ATOM   2909  CB  TRP A 189       0.260 -20.569 -20.254  1.00  0.89           C  
ATOM   2910  CG  TRP A 189      -0.194 -21.396 -21.422  1.00  0.89           C  
ATOM   2911  CD1 TRP A 189       0.117 -22.703 -21.641  1.00  0.89           C  
ATOM   2912  CD2 TRP A 189      -1.008 -20.985 -22.561  1.00  0.89           C  
ATOM   2913  NE1 TRP A 189      -0.429 -23.129 -22.823  1.00  0.89           N  
ATOM   2914  CE2 TRP A 189      -1.111 -22.090 -23.401  1.00  0.89           C  
ATOM   2915  CE3 TRP A 189      -1.638 -19.783 -22.932  1.00  0.89           C  
ATOM   2916  CZ2 TRP A 189      -1.796 -22.035 -24.589  1.00  0.89           C  
ATOM   2917  CZ3 TRP A 189      -2.331 -19.744 -24.127  1.00  0.89           C  
ATOM   2918  CH2 TRP A 189      -2.397 -20.841 -24.927  1.00  0.89           C  
ATOM   2919  H   TRP A 189       1.540 -19.070 -18.565  1.00  0.89           H  
ATOM   2920  HA  TRP A 189       2.344 -20.727 -20.734  1.00  0.89           H  
ATOM   2921 1HB  TRP A 189       0.311 -21.192 -19.362  1.00  0.89           H  
ATOM   2922 2HB  TRP A 189      -0.477 -19.790 -20.072  1.00  0.89           H  
ATOM   2923  HD1 TRP A 189       0.724 -23.319 -20.978  1.00  0.89           H  
ATOM   2924  HE1 TRP A 189      -0.337 -24.056 -23.213  1.00  0.89           H  
ATOM   2925  HE3 TRP A 189      -1.580 -18.904 -22.293  1.00  0.89           H  
ATOM   2926  HZ2 TRP A 189      -1.872 -22.895 -25.260  1.00  0.89           H  
ATOM   2927  HZ3 TRP A 189      -2.812 -18.820 -24.417  1.00  0.89           H  
ATOM   2928  HH2 TRP A 189      -2.927 -20.787 -25.862  1.00  0.89           H  
ATOM   2929  N   PHE A 190       0.906 -17.872 -21.598  1.00  0.87           N  
ATOM   2930  CA  PHE A 190       0.771 -16.966 -22.726  1.00  0.87           C  
ATOM   2931  C   PHE A 190       2.113 -16.504 -23.235  1.00  0.87           C  
ATOM   2932  O   PHE A 190       2.318 -16.410 -24.439  1.00  0.87           O  
ATOM   2933  CB  PHE A 190      -0.040 -15.725 -22.369  1.00  0.87           C  
ATOM   2934  CG  PHE A 190      -1.506 -15.863 -22.457  1.00  0.87           C  
ATOM   2935  CD1 PHE A 190      -2.302 -15.762 -21.337  1.00  0.87           C  
ATOM   2936  CD2 PHE A 190      -2.104 -16.061 -23.697  1.00  0.87           C  
ATOM   2937  CE1 PHE A 190      -3.661 -15.856 -21.447  1.00  0.87           C  
ATOM   2938  CE2 PHE A 190      -3.466 -16.164 -23.810  1.00  0.87           C  
ATOM   2939  CZ  PHE A 190      -4.249 -16.063 -22.687  1.00  0.87           C  
ATOM   2940  H   PHE A 190       0.531 -17.611 -20.686  1.00  0.87           H  
ATOM   2941  HA  PHE A 190       0.258 -17.493 -23.527  1.00  0.87           H  
ATOM   2942 1HB  PHE A 190       0.208 -15.424 -21.349  1.00  0.87           H  
ATOM   2943 2HB  PHE A 190       0.264 -14.915 -23.024  1.00  0.87           H  
ATOM   2944  HD1 PHE A 190      -1.839 -15.599 -20.363  1.00  0.87           H  
ATOM   2945  HD2 PHE A 190      -1.474 -16.134 -24.586  1.00  0.87           H  
ATOM   2946  HE1 PHE A 190      -4.272 -15.767 -20.557  1.00  0.87           H  
ATOM   2947  HE2 PHE A 190      -3.918 -16.321 -24.785  1.00  0.87           H  
ATOM   2948  HZ  PHE A 190      -5.325 -16.143 -22.773  1.00  0.87           H  
ATOM   2949  N   ALA A 191       3.049 -16.224 -22.337  1.00  0.84           N  
ATOM   2950  CA  ALA A 191       4.351 -15.767 -22.773  1.00  0.84           C  
ATOM   2951  C   ALA A 191       5.035 -16.833 -23.617  1.00  0.84           C  
ATOM   2952  O   ALA A 191       5.584 -16.532 -24.674  1.00  0.84           O  
ATOM   2953  CB  ALA A 191       5.207 -15.410 -21.573  1.00  0.84           C  
ATOM   2954  H   ALA A 191       2.846 -16.309 -21.345  1.00  0.84           H  
ATOM   2955  HA  ALA A 191       4.211 -14.880 -23.393  1.00  0.84           H  
ATOM   2956 1HB  ALA A 191       6.172 -15.047 -21.908  1.00  0.84           H  
ATOM   2957 2HB  ALA A 191       4.703 -14.642 -20.996  1.00  0.84           H  
ATOM   2958 3HB  ALA A 191       5.343 -16.295 -20.955  1.00  0.84           H  
ATOM   2959  N   GLU A 192       4.935 -18.100 -23.204  1.00  0.81           N  
ATOM   2960  CA  GLU A 192       5.565 -19.172 -23.965  1.00  0.81           C  
ATOM   2961  C   GLU A 192       4.813 -19.402 -25.274  1.00  0.81           C  
ATOM   2962  O   GLU A 192       5.419 -19.552 -26.337  1.00  0.81           O  
ATOM   2963  CB  GLU A 192       5.600 -20.459 -23.138  1.00  0.81           C  
ATOM   2964  CG  GLU A 192       6.317 -21.651 -23.791  1.00  0.81           C  
ATOM   2965  CD  GLU A 192       7.830 -21.460 -23.992  1.00  0.81           C  
ATOM   2966  OE1 GLU A 192       8.392 -20.578 -23.383  1.00  0.81           O  
ATOM   2967  OE2 GLU A 192       8.416 -22.226 -24.751  1.00  0.81           O  
ATOM   2968  H   GLU A 192       4.459 -18.315 -22.325  1.00  0.81           H  
ATOM   2969  HA  GLU A 192       6.586 -18.876 -24.201  1.00  0.81           H  
ATOM   2970 1HB  GLU A 192       6.081 -20.257 -22.181  1.00  0.81           H  
ATOM   2971 2HB  GLU A 192       4.573 -20.767 -22.919  1.00  0.81           H  
ATOM   2972 1HG  GLU A 192       6.153 -22.538 -23.182  1.00  0.81           H  
ATOM   2973 2HG  GLU A 192       5.850 -21.822 -24.757  1.00  0.81           H  
ATOM   2974  N   HIS A 193       3.482 -19.376 -25.214  1.00  0.78           N  
ATOM   2975  CA  HIS A 193       2.654 -19.584 -26.391  1.00  0.78           C  
ATOM   2976  C   HIS A 193       2.965 -18.534 -27.437  1.00  0.78           C  
ATOM   2977  O   HIS A 193       3.285 -18.857 -28.582  1.00  0.78           O  
ATOM   2978  CB  HIS A 193       1.166 -19.505 -26.010  1.00  0.78           C  
ATOM   2979  CG  HIS A 193       0.190 -19.621 -27.152  1.00  0.78           C  
ATOM   2980  ND1 HIS A 193      -0.117 -20.821 -27.762  1.00  0.78           N  
ATOM   2981  CD2 HIS A 193      -0.551 -18.679 -27.786  1.00  0.78           C  
ATOM   2982  CE1 HIS A 193      -1.003 -20.606 -28.723  1.00  0.78           C  
ATOM   2983  NE2 HIS A 193      -1.276 -19.319 -28.756  1.00  0.78           N  
ATOM   2984  H   HIS A 193       3.023 -19.239 -24.317  1.00  0.78           H  
ATOM   2985  HA  HIS A 193       2.857 -20.565 -26.817  1.00  0.78           H  
ATOM   2986 1HB  HIS A 193       0.939 -20.288 -25.283  1.00  0.78           H  
ATOM   2987 2HB  HIS A 193       0.980 -18.558 -25.517  1.00  0.78           H  
ATOM   2988  HD2 HIS A 193      -0.561 -17.610 -27.568  1.00  0.78           H  
ATOM   2989  HE1 HIS A 193      -1.430 -21.362 -29.377  1.00  0.78           H  
ATOM   2990  HE2 HIS A 193      -1.911 -18.868 -29.399  1.00  0.78           H  
ATOM   2991  N   ILE A 194       2.912 -17.275 -27.025  1.00  0.75           N  
ATOM   2992  CA  ILE A 194       3.115 -16.171 -27.929  1.00  0.75           C  
ATOM   2993  C   ILE A 194       4.533 -16.153 -28.460  1.00  0.75           C  
ATOM   2994  O   ILE A 194       4.733 -15.946 -29.654  1.00  0.75           O  
ATOM   2995  CB  ILE A 194       2.772 -14.853 -27.259  1.00  0.75           C  
ATOM   2996  CG1 ILE A 194       1.269 -14.788 -26.968  1.00  0.75           C  
ATOM   2997  CG2 ILE A 194       3.135 -13.735 -28.196  1.00  0.75           C  
ATOM   2998  CD1 ILE A 194       0.901 -13.649 -26.047  1.00  0.75           C  
ATOM   2999  H   ILE A 194       2.684 -17.076 -26.059  1.00  0.75           H  
ATOM   3000  HA  ILE A 194       2.453 -16.298 -28.761  1.00  0.75           H  
ATOM   3001  HB  ILE A 194       3.310 -14.762 -26.315  1.00  0.75           H  
ATOM   3002 1HG1 ILE A 194       0.731 -14.669 -27.903  1.00  0.75           H  
ATOM   3003 2HG1 ILE A 194       0.956 -15.723 -26.502  1.00  0.75           H  
ATOM   3004 1HG2 ILE A 194       2.877 -12.798 -27.721  1.00  0.75           H  
ATOM   3005 2HG2 ILE A 194       4.195 -13.768 -28.404  1.00  0.75           H  
ATOM   3006 3HG2 ILE A 194       2.581 -13.837 -29.127  1.00  0.75           H  
ATOM   3007 1HD1 ILE A 194      -0.175 -13.650 -25.874  1.00  0.75           H  
ATOM   3008 2HD1 ILE A 194       1.424 -13.770 -25.097  1.00  0.75           H  
ATOM   3009 3HD1 ILE A 194       1.198 -12.707 -26.502  1.00  0.75           H  
ATOM   3010  N   ARG A 195       5.532 -16.376 -27.612  1.00  0.73           N  
ATOM   3011  CA  ARG A 195       6.898 -16.385 -28.113  1.00  0.73           C  
ATOM   3012  C   ARG A 195       7.073 -17.470 -29.174  1.00  0.73           C  
ATOM   3013  O   ARG A 195       7.737 -17.237 -30.189  1.00  0.73           O  
ATOM   3014  CB  ARG A 195       7.865 -16.592 -26.962  1.00  0.73           C  
ATOM   3015  CG  ARG A 195       7.994 -15.376 -26.061  1.00  0.73           C  
ATOM   3016  CD  ARG A 195       8.738 -15.654 -24.817  1.00  0.73           C  
ATOM   3017  NE  ARG A 195       8.809 -14.470 -23.967  1.00  0.73           N  
ATOM   3018  CZ  ARG A 195       9.138 -14.480 -22.662  1.00  0.73           C  
ATOM   3019  NH1 ARG A 195       9.418 -15.615 -22.062  1.00  0.73           N  
ATOM   3020  NH2 ARG A 195       9.177 -13.349 -21.982  1.00  0.73           N  
ATOM   3021  H   ARG A 195       5.367 -16.533 -26.616  1.00  0.73           H  
ATOM   3022  HA  ARG A 195       7.106 -15.415 -28.564  1.00  0.73           H  
ATOM   3023 1HB  ARG A 195       7.530 -17.434 -26.350  1.00  0.73           H  
ATOM   3024 2HB  ARG A 195       8.853 -16.834 -27.349  1.00  0.73           H  
ATOM   3025 1HG  ARG A 195       8.564 -14.628 -26.602  1.00  0.73           H  
ATOM   3026 2HG  ARG A 195       7.015 -14.973 -25.824  1.00  0.73           H  
ATOM   3027 1HD  ARG A 195       8.232 -16.445 -24.262  1.00  0.73           H  
ATOM   3028 2HD  ARG A 195       9.752 -15.967 -25.057  1.00  0.73           H  
ATOM   3029  HE  ARG A 195       8.599 -13.577 -24.391  1.00  0.73           H  
ATOM   3030 1HH1 ARG A 195       9.386 -16.485 -22.582  1.00  0.73           H  
ATOM   3031 2HH1 ARG A 195       9.666 -15.621 -21.083  1.00  0.73           H  
ATOM   3032 1HH2 ARG A 195       8.964 -12.474 -22.440  1.00  0.73           H  
ATOM   3033 2HH2 ARG A 195       9.425 -13.359 -21.003  1.00  0.73           H  
ATOM   3034  N   ARG A 196       6.440 -18.637 -28.987  1.00  0.71           N  
ATOM   3035  CA  ARG A 196       6.519 -19.684 -29.997  1.00  0.71           C  
ATOM   3036  C   ARG A 196       5.791 -19.252 -31.273  1.00  0.71           C  
ATOM   3037  O   ARG A 196       6.266 -19.517 -32.382  1.00  0.71           O  
ATOM   3038  CB  ARG A 196       5.923 -20.991 -29.495  1.00  0.71           C  
ATOM   3039  CG  ARG A 196       6.724 -21.697 -28.413  1.00  0.71           C  
ATOM   3040  CD  ARG A 196       6.043 -22.930 -27.947  1.00  0.71           C  
ATOM   3041  NE  ARG A 196       6.735 -23.527 -26.829  1.00  0.71           N  
ATOM   3042  CZ  ARG A 196       6.499 -24.732 -26.308  1.00  0.71           C  
ATOM   3043  NH1 ARG A 196       5.594 -25.545 -26.821  1.00  0.71           N  
ATOM   3044  NH2 ARG A 196       7.208 -25.073 -25.261  1.00  0.71           N  
ATOM   3045  H   ARG A 196       5.915 -18.815 -28.126  1.00  0.71           H  
ATOM   3046  HA  ARG A 196       7.568 -19.854 -30.235  1.00  0.71           H  
ATOM   3047 1HB  ARG A 196       4.935 -20.793 -29.081  1.00  0.71           H  
ATOM   3048 2HB  ARG A 196       5.797 -21.680 -30.327  1.00  0.71           H  
ATOM   3049 1HG  ARG A 196       7.692 -21.984 -28.819  1.00  0.71           H  
ATOM   3050 2HG  ARG A 196       6.880 -21.043 -27.561  1.00  0.71           H  
ATOM   3051 1HD  ARG A 196       5.032 -22.677 -27.624  1.00  0.71           H  
ATOM   3052 2HD  ARG A 196       6.001 -23.657 -28.754  1.00  0.71           H  
ATOM   3053  HE  ARG A 196       7.437 -22.961 -26.332  1.00  0.71           H  
ATOM   3054 1HH1 ARG A 196       5.061 -25.260 -27.630  1.00  0.71           H  
ATOM   3055 2HH1 ARG A 196       5.437 -26.452 -26.407  1.00  0.71           H  
ATOM   3056 1HH2 ARG A 196       7.892 -24.383 -24.910  1.00  0.71           H  
ATOM   3057 2HH2 ARG A 196       7.080 -25.967 -24.817  1.00  0.71           H  
ATOM   3058  N   LEU A 197       4.659 -18.536 -31.133  1.00  0.71           N  
ATOM   3059  CA  LEU A 197       3.936 -18.085 -32.318  1.00  0.71           C  
ATOM   3060  C   LEU A 197       4.809 -17.123 -33.104  1.00  0.71           C  
ATOM   3061  O   LEU A 197       4.893 -17.210 -34.329  1.00  0.71           O  
ATOM   3062  CB  LEU A 197       2.674 -17.287 -31.965  1.00  0.71           C  
ATOM   3063  CG  LEU A 197       1.515 -17.959 -31.297  1.00  0.71           C  
ATOM   3064  CD1 LEU A 197       0.516 -16.862 -30.926  1.00  0.71           C  
ATOM   3065  CD2 LEU A 197       0.900 -18.991 -32.218  1.00  0.71           C  
ATOM   3066  H   LEU A 197       4.285 -18.351 -30.201  1.00  0.71           H  
ATOM   3067  HA  LEU A 197       3.690 -18.944 -32.940  1.00  0.71           H  
ATOM   3068 1HB  LEU A 197       2.961 -16.447 -31.344  1.00  0.71           H  
ATOM   3069 2HB  LEU A 197       2.281 -16.895 -32.888  1.00  0.71           H  
ATOM   3070  HG  LEU A 197       1.838 -18.440 -30.396  1.00  0.71           H  
ATOM   3071 1HD1 LEU A 197      -0.326 -17.301 -30.423  1.00  0.71           H  
ATOM   3072 2HD1 LEU A 197       0.968 -16.136 -30.282  1.00  0.71           H  
ATOM   3073 3HD1 LEU A 197       0.183 -16.361 -31.835  1.00  0.71           H  
ATOM   3074 1HD2 LEU A 197       0.054 -19.464 -31.720  1.00  0.71           H  
ATOM   3075 2HD2 LEU A 197       0.561 -18.507 -33.136  1.00  0.71           H  
ATOM   3076 3HD2 LEU A 197       1.646 -19.748 -32.460  1.00  0.71           H  
ATOM   3077  N   VAL A 198       5.504 -16.237 -32.385  1.00  0.71           N  
ATOM   3078  CA  VAL A 198       6.362 -15.258 -33.022  1.00  0.71           C  
ATOM   3079  C   VAL A 198       7.521 -15.951 -33.715  1.00  0.71           C  
ATOM   3080  O   VAL A 198       7.815 -15.658 -34.873  1.00  0.71           O  
ATOM   3081  CB  VAL A 198       6.868 -14.216 -31.993  1.00  0.71           C  
ATOM   3082  CG1 VAL A 198       7.929 -13.322 -32.629  1.00  0.71           C  
ATOM   3083  CG2 VAL A 198       5.679 -13.334 -31.507  1.00  0.71           C  
ATOM   3084  H   VAL A 198       5.393 -16.228 -31.372  1.00  0.71           H  
ATOM   3085  HA  VAL A 198       5.777 -14.731 -33.771  1.00  0.71           H  
ATOM   3086  HB  VAL A 198       7.317 -14.739 -31.147  1.00  0.71           H  
ATOM   3087 1HG1 VAL A 198       8.284 -12.598 -31.893  1.00  0.71           H  
ATOM   3088 2HG1 VAL A 198       8.764 -13.936 -32.966  1.00  0.71           H  
ATOM   3089 3HG1 VAL A 198       7.500 -12.799 -33.471  1.00  0.71           H  
ATOM   3090 1HG2 VAL A 198       6.037 -12.608 -30.776  1.00  0.71           H  
ATOM   3091 2HG2 VAL A 198       5.243 -12.809 -32.358  1.00  0.71           H  
ATOM   3092 3HG2 VAL A 198       4.923 -13.960 -31.050  1.00  0.71           H  
ATOM   3093  N   ALA A 199       8.170 -16.897 -33.034  1.00  0.72           N  
ATOM   3094  CA  ALA A 199       9.292 -17.611 -33.633  1.00  0.72           C  
ATOM   3095  C   ALA A 199       8.873 -18.353 -34.901  1.00  0.72           C  
ATOM   3096  O   ALA A 199       9.586 -18.326 -35.913  1.00  0.72           O  
ATOM   3097  CB  ALA A 199       9.860 -18.596 -32.632  1.00  0.72           C  
ATOM   3098  H   ALA A 199       7.897 -17.109 -32.073  1.00  0.72           H  
ATOM   3099  HA  ALA A 199      10.054 -16.881 -33.899  1.00  0.72           H  
ATOM   3100 1HB  ALA A 199      10.712 -19.111 -33.069  1.00  0.72           H  
ATOM   3101 2HB  ALA A 199      10.174 -18.060 -31.735  1.00  0.72           H  
ATOM   3102 3HB  ALA A 199       9.089 -19.320 -32.369  1.00  0.72           H  
ATOM   3103  N   ASP A 200       7.681 -18.957 -34.870  1.00  0.74           N  
ATOM   3104  CA  ASP A 200       7.149 -19.685 -36.012  1.00  0.74           C  
ATOM   3105  C   ASP A 200       6.914 -18.737 -37.165  1.00  0.74           C  
ATOM   3106  O   ASP A 200       7.341 -19.000 -38.292  1.00  0.74           O  
ATOM   3107  CB  ASP A 200       5.848 -20.411 -35.629  1.00  0.74           C  
ATOM   3108  CG  ASP A 200       5.222 -21.262 -36.756  1.00  0.74           C  
ATOM   3109  OD1 ASP A 200       5.877 -22.166 -37.245  1.00  0.74           O  
ATOM   3110  OD2 ASP A 200       4.073 -21.027 -37.090  1.00  0.74           O  
ATOM   3111  H   ASP A 200       7.135 -18.948 -34.007  1.00  0.74           H  
ATOM   3112  HA  ASP A 200       7.883 -20.427 -36.321  1.00  0.74           H  
ATOM   3113 1HB  ASP A 200       6.041 -21.051 -34.767  1.00  0.74           H  
ATOM   3114 2HB  ASP A 200       5.116 -19.669 -35.308  1.00  0.74           H  
ATOM   3115  N   LYS A 201       6.252 -17.620 -36.891  1.00  0.77           N  
ATOM   3116  CA  LYS A 201       5.959 -16.666 -37.938  1.00  0.77           C  
ATOM   3117  C   LYS A 201       7.227 -16.013 -38.465  1.00  0.77           C  
ATOM   3118  O   LYS A 201       7.315 -15.708 -39.642  1.00  0.77           O  
ATOM   3119  CB  LYS A 201       4.957 -15.650 -37.436  1.00  0.77           C  
ATOM   3120  CG  LYS A 201       3.588 -16.247 -37.171  1.00  0.77           C  
ATOM   3121  CD  LYS A 201       2.902 -16.728 -38.453  1.00  0.77           C  
ATOM   3122  CE  LYS A 201       1.441 -17.097 -38.183  1.00  0.77           C  
ATOM   3123  NZ  LYS A 201       1.292 -18.343 -37.375  1.00  0.77           N  
ATOM   3124  H   LYS A 201       5.918 -17.442 -35.943  1.00  0.77           H  
ATOM   3125  HA  LYS A 201       5.498 -17.203 -38.769  1.00  0.77           H  
ATOM   3126 1HB  LYS A 201       5.309 -15.245 -36.494  1.00  0.77           H  
ATOM   3127 2HB  LYS A 201       4.851 -14.833 -38.153  1.00  0.77           H  
ATOM   3128 1HG  LYS A 201       3.696 -17.103 -36.508  1.00  0.77           H  
ATOM   3129 2HG  LYS A 201       2.983 -15.524 -36.683  1.00  0.77           H  
ATOM   3130 1HD  LYS A 201       2.938 -15.938 -39.205  1.00  0.77           H  
ATOM   3131 2HD  LYS A 201       3.429 -17.601 -38.843  1.00  0.77           H  
ATOM   3132 1HE  LYS A 201       0.993 -16.284 -37.638  1.00  0.77           H  
ATOM   3133 2HE  LYS A 201       0.913 -17.217 -39.128  1.00  0.77           H  
ATOM   3134 1HZ  LYS A 201       0.292 -18.503 -37.186  1.00  0.77           H  
ATOM   3135 2HZ  LYS A 201       1.688 -19.138 -37.870  1.00  0.77           H  
ATOM   3136 3HZ  LYS A 201       1.760 -18.234 -36.494  1.00  0.77           H  
ATOM   3137  N   ARG A 202       8.241 -15.814 -37.630  1.00  0.83           N  
ATOM   3138  CA  ARG A 202       9.468 -15.268 -38.183  1.00  0.83           C  
ATOM   3139  C   ARG A 202      10.069 -16.256 -39.185  1.00  0.83           C  
ATOM   3140  O   ARG A 202      10.534 -15.861 -40.257  1.00  0.83           O  
ATOM   3141  CB  ARG A 202      10.484 -14.940 -37.097  1.00  0.83           C  
ATOM   3142  CG  ARG A 202      10.155 -13.701 -36.265  1.00  0.83           C  
ATOM   3143  CD  ARG A 202      11.147 -13.438 -35.205  1.00  0.83           C  
ATOM   3144  NE  ARG A 202      12.472 -13.204 -35.774  1.00  0.83           N  
ATOM   3145  CZ  ARG A 202      12.870 -12.038 -36.327  1.00  0.83           C  
ATOM   3146  NH1 ARG A 202      12.039 -11.032 -36.385  1.00  0.83           N  
ATOM   3147  NH2 ARG A 202      14.090 -11.917 -36.823  1.00  0.83           N  
ATOM   3148  H   ARG A 202       8.160 -16.025 -36.638  1.00  0.83           H  
ATOM   3149  HA  ARG A 202       9.227 -14.344 -38.709  1.00  0.83           H  
ATOM   3150 1HB  ARG A 202      10.551 -15.784 -36.409  1.00  0.83           H  
ATOM   3151 2HB  ARG A 202      11.466 -14.800 -37.544  1.00  0.83           H  
ATOM   3152 1HG  ARG A 202      10.137 -12.836 -36.916  1.00  0.83           H  
ATOM   3153 2HG  ARG A 202       9.189 -13.818 -35.794  1.00  0.83           H  
ATOM   3154 1HD  ARG A 202      10.851 -12.550 -34.642  1.00  0.83           H  
ATOM   3155 2HD  ARG A 202      11.203 -14.295 -34.534  1.00  0.83           H  
ATOM   3156  HE  ARG A 202      13.138 -13.966 -35.751  1.00  0.83           H  
ATOM   3157 1HH1 ARG A 202      11.110 -11.122 -36.013  1.00  0.83           H  
ATOM   3158 2HH1 ARG A 202      12.315 -10.143 -36.843  1.00  0.83           H  
ATOM   3159 1HH2 ARG A 202      14.731 -12.694 -36.786  1.00  0.83           H  
ATOM   3160 2HH2 ARG A 202      14.378 -11.041 -37.245  1.00  0.83           H  
ATOM   3161  N   ALA A 203      10.050 -17.554 -38.843  1.00  0.90           N  
ATOM   3162  CA  ALA A 203      10.564 -18.588 -39.739  1.00  0.90           C  
ATOM   3163  C   ALA A 203       9.741 -18.706 -41.025  1.00  0.90           C  
ATOM   3164  O   ALA A 203      10.290 -18.904 -42.114  1.00  0.90           O  
ATOM   3165  CB  ALA A 203      10.571 -19.932 -39.030  1.00  0.90           C  
ATOM   3166  H   ALA A 203       9.682 -17.830 -37.929  1.00  0.90           H  
ATOM   3167  HA  ALA A 203      11.582 -18.319 -40.012  1.00  0.90           H  
ATOM   3168 1HB  ALA A 203      10.983 -20.690 -39.691  1.00  0.90           H  
ATOM   3169 2HB  ALA A 203      11.179 -19.860 -38.128  1.00  0.90           H  
ATOM   3170 3HB  ALA A 203       9.553 -20.202 -38.756  1.00  0.90           H  
ATOM   3171  N   ARG A 204       8.416 -18.599 -40.888  1.00  0.99           N  
ATOM   3172  CA  ARG A 204       7.480 -18.741 -42.001  1.00  0.99           C  
ATOM   3173  C   ARG A 204       6.383 -17.663 -42.007  1.00  0.99           C  
ATOM   3174  O   ARG A 204       5.243 -17.973 -41.653  1.00  0.99           O  
ATOM   3175  CB  ARG A 204       6.802 -20.103 -41.918  1.00  0.99           C  
ATOM   3176  CG  ARG A 204       7.736 -21.305 -42.051  1.00  0.99           C  
ATOM   3177  CD  ARG A 204       6.990 -22.599 -42.062  1.00  0.99           C  
ATOM   3178  NE  ARG A 204       6.344 -22.872 -40.777  1.00  0.99           N  
ATOM   3179  CZ  ARG A 204       5.463 -23.864 -40.549  1.00  0.99           C  
ATOM   3180  NH1 ARG A 204       5.120 -24.691 -41.521  1.00  0.99           N  
ATOM   3181  NH2 ARG A 204       4.944 -24.000 -39.343  1.00  0.99           N  
ATOM   3182  H   ARG A 204       8.037 -18.452 -39.954  1.00  0.99           H  
ATOM   3183  HA  ARG A 204       8.039 -18.686 -42.933  1.00  0.99           H  
ATOM   3184 1HB  ARG A 204       6.296 -20.190 -40.952  1.00  0.99           H  
ATOM   3185 2HB  ARG A 204       6.044 -20.181 -42.696  1.00  0.99           H  
ATOM   3186 1HG  ARG A 204       8.311 -21.221 -42.974  1.00  0.99           H  
ATOM   3187 2HG  ARG A 204       8.418 -21.327 -41.201  1.00  0.99           H  
ATOM   3188 1HD  ARG A 204       6.219 -22.566 -42.830  1.00  0.99           H  
ATOM   3189 2HD  ARG A 204       7.681 -23.413 -42.277  1.00  0.99           H  
ATOM   3190  HE  ARG A 204       6.567 -22.264 -39.985  1.00  0.99           H  
ATOM   3191 1HH1 ARG A 204       5.519 -24.582 -42.442  1.00  0.99           H  
ATOM   3192 2HH1 ARG A 204       4.458 -25.432 -41.342  1.00  0.99           H  
ATOM   3193 1HH2 ARG A 204       5.219 -23.337 -38.585  1.00  0.99           H  
ATOM   3194 2HH2 ARG A 204       4.282 -24.730 -39.150  1.00  0.99           H  
ATOM   3195  N   PRO A 205       6.678 -16.408 -42.389  1.00  1.07           N  
ATOM   3196  CA  PRO A 205       5.761 -15.277 -42.330  1.00  1.07           C  
ATOM   3197  C   PRO A 205       4.474 -15.519 -43.101  1.00  1.07           C  
ATOM   3198  O   PRO A 205       4.493 -16.084 -44.202  1.00  1.07           O  
ATOM   3199  CB  PRO A 205       6.575 -14.150 -42.979  1.00  1.07           C  
ATOM   3200  CG  PRO A 205       8.022 -14.558 -42.770  1.00  1.07           C  
ATOM   3201  CD  PRO A 205       8.021 -16.065 -42.907  1.00  1.07           C  
ATOM   3202  HA  PRO A 205       5.533 -15.044 -41.273  1.00  1.07           H  
ATOM   3203 1HB  PRO A 205       6.298 -14.059 -44.038  1.00  1.07           H  
ATOM   3204 2HB  PRO A 205       6.326 -13.192 -42.501  1.00  1.07           H  
ATOM   3205 1HG  PRO A 205       8.681 -14.060 -43.494  1.00  1.07           H  
ATOM   3206 2HG  PRO A 205       8.360 -14.248 -41.763  1.00  1.07           H  
ATOM   3207 1HD  PRO A 205       8.135 -16.379 -43.952  1.00  1.07           H  
ATOM   3208 2HD  PRO A 205       8.813 -16.439 -42.271  1.00  1.07           H  
ATOM   3209  N   GLY A 206       3.376 -15.052 -42.536  1.00  1.12           N  
ATOM   3210  CA  GLY A 206       2.044 -15.130 -43.119  1.00  1.12           C  
ATOM   3211  C   GLY A 206       1.463 -13.736 -43.351  1.00  1.12           C  
ATOM   3212  O   GLY A 206       2.179 -12.804 -43.727  1.00  1.12           O  
ATOM   3213  H   GLY A 206       3.463 -14.618 -41.615  1.00  1.12           H  
ATOM   3214 1HA  GLY A 206       2.083 -15.678 -44.060  1.00  1.12           H  
ATOM   3215 2HA  GLY A 206       1.394 -15.686 -42.444  1.00  1.12           H  
ATOM   3216  N   GLU A 207       0.144 -13.621 -43.179  1.00  1.14           N  
ATOM   3217  CA  GLU A 207      -0.582 -12.370 -43.403  1.00  1.14           C  
ATOM   3218  C   GLU A 207      -1.440 -11.920 -42.206  1.00  1.14           C  
ATOM   3219  O   GLU A 207      -2.438 -11.221 -42.402  1.00  1.14           O  
ATOM   3220  CB  GLU A 207      -1.471 -12.500 -44.641  1.00  1.14           C  
ATOM   3221  CG  GLU A 207      -0.705 -12.743 -45.948  1.00  1.14           C  
ATOM   3222  CD  GLU A 207      -1.595 -12.766 -47.176  1.00  1.14           C  
ATOM   3223  OE1 GLU A 207      -2.781 -12.578 -47.036  1.00  1.14           O  
ATOM   3224  OE2 GLU A 207      -1.082 -12.970 -48.252  1.00  1.14           O  
ATOM   3225  H   GLU A 207      -0.370 -14.427 -42.860  1.00  1.14           H  
ATOM   3226  HA  GLU A 207       0.152 -11.586 -43.589  1.00  1.14           H  
ATOM   3227 1HB  GLU A 207      -2.168 -13.326 -44.501  1.00  1.14           H  
ATOM   3228 2HB  GLU A 207      -2.060 -11.591 -44.759  1.00  1.14           H  
ATOM   3229 1HG  GLU A 207       0.042 -11.958 -46.068  1.00  1.14           H  
ATOM   3230 2HG  GLU A 207      -0.179 -13.693 -45.877  1.00  1.14           H  
ATOM   3231  N   GLY A 208      -1.116 -12.366 -40.989  1.00  1.13           N  
ATOM   3232  CA  GLY A 208      -1.943 -12.010 -39.826  1.00  1.13           C  
ATOM   3233  C   GLY A 208      -1.419 -10.792 -39.070  1.00  1.13           C  
ATOM   3234  O   GLY A 208      -0.390 -10.212 -39.434  1.00  1.13           O  
ATOM   3235  H   GLY A 208      -0.261 -12.916 -40.852  1.00  1.13           H  
ATOM   3236 1HA  GLY A 208      -2.968 -11.823 -40.149  1.00  1.13           H  
ATOM   3237 2HA  GLY A 208      -1.986 -12.862 -39.146  1.00  1.13           H  
ATOM   3238  N   LEU A 209      -2.066 -10.463 -37.949  1.00  1.08           N  
ATOM   3239  CA  LEU A 209      -1.651  -9.309 -37.160  1.00  1.08           C  
ATOM   3240  C   LEU A 209      -0.256  -9.546 -36.646  1.00  1.08           C  
ATOM   3241  O   LEU A 209       0.582  -8.650 -36.657  1.00  1.08           O  
ATOM   3242  CB  LEU A 209      -2.609  -9.105 -35.993  1.00  1.08           C  
ATOM   3243  CG  LEU A 209      -3.992  -8.685 -36.391  1.00  1.08           C  
ATOM   3244  CD1 LEU A 209      -4.875  -8.706 -35.202  1.00  1.08           C  
ATOM   3245  CD2 LEU A 209      -3.920  -7.352 -36.962  1.00  1.08           C  
ATOM   3246  H   LEU A 209      -2.888 -10.994 -37.668  1.00  1.08           H  
ATOM   3247  HA  LEU A 209      -1.652  -8.423 -37.794  1.00  1.08           H  
ATOM   3248 1HB  LEU A 209      -2.694 -10.033 -35.437  1.00  1.08           H  
ATOM   3249 2HB  LEU A 209      -2.199  -8.340 -35.335  1.00  1.08           H  
ATOM   3250  HG  LEU A 209      -4.393  -9.374 -37.128  1.00  1.08           H  
ATOM   3251 1HD1 LEU A 209      -5.865  -8.403 -35.492  1.00  1.08           H  
ATOM   3252 2HD1 LEU A 209      -4.902  -9.711 -34.809  1.00  1.08           H  
ATOM   3253 3HD1 LEU A 209      -4.492  -8.023 -34.448  1.00  1.08           H  
ATOM   3254 1HD2 LEU A 209      -4.907  -7.015 -37.261  1.00  1.08           H  
ATOM   3255 2HD2 LEU A 209      -3.518  -6.707 -36.201  1.00  1.08           H  
ATOM   3256 3HD2 LEU A 209      -3.261  -7.361 -37.829  1.00  1.08           H  
ATOM   3257  N   ILE A 210       0.013 -10.783 -36.260  1.00  1.03           N  
ATOM   3258  CA  ILE A 210       1.312 -11.190 -35.765  1.00  1.03           C  
ATOM   3259  C   ILE A 210       2.425 -10.998 -36.781  1.00  1.03           C  
ATOM   3260  O   ILE A 210       3.577 -10.805 -36.406  1.00  1.03           O  
ATOM   3261  CB  ILE A 210       1.272 -12.637 -35.287  1.00  1.03           C  
ATOM   3262  CG1 ILE A 210       2.561 -12.952 -34.494  1.00  1.03           C  
ATOM   3263  CG2 ILE A 210       1.034 -13.574 -36.440  1.00  1.03           C  
ATOM   3264  CD1 ILE A 210       2.500 -14.239 -33.724  1.00  1.03           C  
ATOM   3265  H   ILE A 210      -0.727 -11.468 -36.303  1.00  1.03           H  
ATOM   3266  HA  ILE A 210       1.547 -10.582 -34.898  1.00  1.03           H  
ATOM   3267  HB  ILE A 210       0.438 -12.749 -34.588  1.00  1.03           H  
ATOM   3268 1HG1 ILE A 210       3.395 -13.016 -35.194  1.00  1.03           H  
ATOM   3269 2HG1 ILE A 210       2.758 -12.144 -33.806  1.00  1.03           H  
ATOM   3270 1HG2 ILE A 210       0.968 -14.583 -36.049  1.00  1.03           H  
ATOM   3271 2HG2 ILE A 210       0.097 -13.317 -36.933  1.00  1.03           H  
ATOM   3272 3HG2 ILE A 210       1.847 -13.511 -37.160  1.00  1.03           H  
ATOM   3273 1HD1 ILE A 210       3.430 -14.393 -33.202  1.00  1.03           H  
ATOM   3274 2HD1 ILE A 210       1.684 -14.194 -33.001  1.00  1.03           H  
ATOM   3275 3HD1 ILE A 210       2.329 -15.061 -34.411  1.00  1.03           H  
ATOM   3276  N   ASP A 211       2.101 -11.027 -38.071  1.00  0.98           N  
ATOM   3277  CA  ASP A 211       3.137 -10.892 -39.064  1.00  0.98           C  
ATOM   3278  C   ASP A 211       3.411  -9.418 -39.211  1.00  0.98           C  
ATOM   3279  O   ASP A 211       4.559  -8.994 -39.375  1.00  0.98           O  
ATOM   3280  CB  ASP A 211       2.663 -11.521 -40.372  1.00  0.98           C  
ATOM   3281  CG  ASP A 211       2.487 -13.032 -40.243  1.00  0.98           C  
ATOM   3282  OD1 ASP A 211       3.475 -13.706 -40.105  1.00  0.98           O  
ATOM   3283  OD2 ASP A 211       1.366 -13.535 -40.312  1.00  0.98           O  
ATOM   3284  H   ASP A 211       1.138 -11.104 -38.373  1.00  0.98           H  
ATOM   3285  HA  ASP A 211       4.040 -11.396 -38.722  1.00  0.98           H  
ATOM   3286 1HB  ASP A 211       1.713 -11.077 -40.669  1.00  0.98           H  
ATOM   3287 2HB  ASP A 211       3.381 -11.315 -41.169  1.00  0.98           H  
ATOM   3288  N   ALA A 212       2.352  -8.625 -39.097  1.00  0.94           N  
ATOM   3289  CA  ALA A 212       2.495  -7.186 -39.135  1.00  0.94           C  
ATOM   3290  C   ALA A 212       3.308  -6.712 -37.920  1.00  0.94           C  
ATOM   3291  O   ALA A 212       4.158  -5.822 -38.043  1.00  0.94           O  
ATOM   3292  CB  ALA A 212       1.139  -6.544 -39.186  1.00  0.94           C  
ATOM   3293  H   ALA A 212       1.425  -9.042 -38.987  1.00  0.94           H  
ATOM   3294  HA  ALA A 212       3.041  -6.920 -40.038  1.00  0.94           H  
ATOM   3295 1HB  ALA A 212       1.266  -5.470 -39.247  1.00  0.94           H  
ATOM   3296 2HB  ALA A 212       0.599  -6.900 -40.060  1.00  0.94           H  
ATOM   3297 3HB  ALA A 212       0.592  -6.812 -38.292  1.00  0.94           H  
ATOM   3298  N   PHE A 213       3.082  -7.340 -36.750  1.00  0.92           N  
ATOM   3299  CA  PHE A 213       3.837  -6.994 -35.547  1.00  0.92           C  
ATOM   3300  C   PHE A 213       5.298  -7.336 -35.729  1.00  0.92           C  
ATOM   3301  O   PHE A 213       6.176  -6.551 -35.365  1.00  0.92           O  
ATOM   3302  CB  PHE A 213       3.371  -7.769 -34.325  1.00  0.92           C  
ATOM   3303  CG  PHE A 213       2.212  -7.271 -33.516  1.00  0.92           C  
ATOM   3304  CD1 PHE A 213       0.935  -7.768 -33.657  1.00  0.92           C  
ATOM   3305  CD2 PHE A 213       2.432  -6.330 -32.559  1.00  0.92           C  
ATOM   3306  CE1 PHE A 213      -0.095  -7.316 -32.883  1.00  0.92           C  
ATOM   3307  CE2 PHE A 213       1.416  -5.875 -31.773  1.00  0.92           C  
ATOM   3308  CZ  PHE A 213       0.142  -6.371 -31.935  1.00  0.92           C  
ATOM   3309  H   PHE A 213       2.341  -8.039 -36.702  1.00  0.92           H  
ATOM   3310  HA  PHE A 213       3.748  -5.926 -35.363  1.00  0.92           H  
ATOM   3311 1HB  PHE A 213       3.154  -8.790 -34.621  1.00  0.92           H  
ATOM   3312 2HB  PHE A 213       4.208  -7.810 -33.687  1.00  0.92           H  
ATOM   3313  HD1 PHE A 213       0.752  -8.513 -34.378  1.00  0.92           H  
ATOM   3314  HD2 PHE A 213       3.434  -5.946 -32.430  1.00  0.92           H  
ATOM   3315  HE1 PHE A 213      -1.092  -7.711 -33.027  1.00  0.92           H  
ATOM   3316  HE2 PHE A 213       1.619  -5.117 -31.031  1.00  0.92           H  
ATOM   3317  HZ  PHE A 213      -0.666  -6.012 -31.323  1.00  0.92           H  
ATOM   3318  N   ILE A 214       5.564  -8.485 -36.338  1.00  0.90           N  
ATOM   3319  CA  ILE A 214       6.927  -8.872 -36.622  1.00  0.90           C  
ATOM   3320  C   ILE A 214       7.558  -7.881 -37.578  1.00  0.90           C  
ATOM   3321  O   ILE A 214       8.697  -7.476 -37.379  1.00  0.90           O  
ATOM   3322  CB  ILE A 214       7.005 -10.306 -37.134  1.00  0.90           C  
ATOM   3323  CG1 ILE A 214       6.654 -11.256 -35.978  1.00  0.90           C  
ATOM   3324  CG2 ILE A 214       8.397 -10.581 -37.686  1.00  0.90           C  
ATOM   3325  CD1 ILE A 214       6.391 -12.663 -36.400  1.00  0.90           C  
ATOM   3326  H   ILE A 214       4.809  -9.124 -36.593  1.00  0.90           H  
ATOM   3327  HA  ILE A 214       7.489  -8.840 -35.687  1.00  0.90           H  
ATOM   3328  HB  ILE A 214       6.262 -10.451 -37.917  1.00  0.90           H  
ATOM   3329 1HG1 ILE A 214       7.491 -11.259 -35.284  1.00  0.90           H  
ATOM   3330 2HG1 ILE A 214       5.786 -10.876 -35.453  1.00  0.90           H  
ATOM   3331 1HG2 ILE A 214       8.444 -11.602 -38.056  1.00  0.90           H  
ATOM   3332 2HG2 ILE A 214       8.611  -9.890 -38.507  1.00  0.90           H  
ATOM   3333 3HG2 ILE A 214       9.134 -10.438 -36.898  1.00  0.90           H  
ATOM   3334 1HD1 ILE A 214       6.167 -13.263 -35.530  1.00  0.90           H  
ATOM   3335 2HD1 ILE A 214       5.537 -12.675 -37.079  1.00  0.90           H  
ATOM   3336 3HD1 ILE A 214       7.255 -13.069 -36.905  1.00  0.90           H  
ATOM   3337  N   ALA A 215       6.833  -7.459 -38.613  1.00  0.89           N  
ATOM   3338  CA  ALA A 215       7.408  -6.471 -39.507  1.00  0.89           C  
ATOM   3339  C   ALA A 215       7.778  -5.201 -38.727  1.00  0.89           C  
ATOM   3340  O   ALA A 215       8.864  -4.652 -38.921  1.00  0.89           O  
ATOM   3341  CB  ALA A 215       6.431  -6.146 -40.617  1.00  0.89           C  
ATOM   3342  H   ALA A 215       5.900  -7.832 -38.780  1.00  0.89           H  
ATOM   3343  HA  ALA A 215       8.318  -6.890 -39.937  1.00  0.89           H  
ATOM   3344 1HB  ALA A 215       6.877  -5.419 -41.295  1.00  0.89           H  
ATOM   3345 2HB  ALA A 215       6.190  -7.058 -41.162  1.00  0.89           H  
ATOM   3346 3HB  ALA A 215       5.524  -5.732 -40.190  1.00  0.89           H  
ATOM   3347  N   ALA A 216       6.916  -4.771 -37.791  1.00  0.89           N  
ATOM   3348  CA  ALA A 216       7.220  -3.594 -36.976  1.00  0.89           C  
ATOM   3349  C   ALA A 216       8.505  -3.846 -36.168  1.00  0.89           C  
ATOM   3350  O   ALA A 216       9.335  -2.947 -35.958  1.00  0.89           O  
ATOM   3351  CB  ALA A 216       6.039  -3.260 -36.069  1.00  0.89           C  
ATOM   3352  H   ALA A 216       6.023  -5.253 -37.674  1.00  0.89           H  
ATOM   3353  HA  ALA A 216       7.402  -2.755 -37.647  1.00  0.89           H  
ATOM   3354 1HB  ALA A 216       6.261  -2.374 -35.487  1.00  0.89           H  
ATOM   3355 2HB  ALA A 216       5.153  -3.082 -36.679  1.00  0.89           H  
ATOM   3356 3HB  ALA A 216       5.850  -4.090 -35.400  1.00  0.89           H  
ATOM   3357  N   GLN A 217       8.691  -5.085 -35.713  1.00  0.89           N  
ATOM   3358  CA  GLN A 217       9.914  -5.428 -35.007  1.00  0.89           C  
ATOM   3359  C   GLN A 217      11.131  -5.291 -35.930  1.00  0.89           C  
ATOM   3360  O   GLN A 217      12.122  -4.636 -35.594  1.00  0.89           O  
ATOM   3361  CB  GLN A 217       9.853  -6.860 -34.456  1.00  0.89           C  
ATOM   3362  CG  GLN A 217      11.058  -7.290 -33.687  1.00  0.89           C  
ATOM   3363  CD  GLN A 217      10.991  -8.748 -33.283  1.00  0.89           C  
ATOM   3364  OE1 GLN A 217       9.919  -9.341 -33.119  1.00  0.89           O  
ATOM   3365  NE2 GLN A 217      12.162  -9.347 -33.122  1.00  0.89           N  
ATOM   3366  H   GLN A 217       7.966  -5.788 -35.852  1.00  0.89           H  
ATOM   3367  HA  GLN A 217      10.025  -4.742 -34.192  1.00  0.89           H  
ATOM   3368 1HB  GLN A 217       8.985  -6.957 -33.818  1.00  0.89           H  
ATOM   3369 2HB  GLN A 217       9.745  -7.560 -35.264  1.00  0.89           H  
ATOM   3370 1HG  GLN A 217      11.938  -7.148 -34.314  1.00  0.89           H  
ATOM   3371 2HG  GLN A 217      11.136  -6.680 -32.786  1.00  0.89           H  
ATOM   3372 1HE2 GLN A 217      12.208 -10.315 -32.858  1.00  0.89           H  
ATOM   3373 2HE2 GLN A 217      13.008  -8.836 -33.271  1.00  0.89           H  
ATOM   3374  N   ASP A 218      11.032  -5.870 -37.128  1.00  0.89           N  
ATOM   3375  CA  ASP A 218      12.126  -5.863 -38.101  1.00  0.89           C  
ATOM   3376  C   ASP A 218      12.506  -4.452 -38.559  1.00  0.89           C  
ATOM   3377  O   ASP A 218      13.675  -4.181 -38.838  1.00  0.89           O  
ATOM   3378  CB  ASP A 218      11.792  -6.752 -39.303  1.00  0.89           C  
ATOM   3379  CG  ASP A 218      11.839  -8.267 -38.955  1.00  0.89           C  
ATOM   3380  OD1 ASP A 218      12.332  -8.608 -37.883  1.00  0.89           O  
ATOM   3381  OD2 ASP A 218      11.409  -9.057 -39.770  1.00  0.89           O  
ATOM   3382  H   ASP A 218      10.168  -6.361 -37.355  1.00  0.89           H  
ATOM   3383  HA  ASP A 218      13.000  -6.294 -37.617  1.00  0.89           H  
ATOM   3384 1HB  ASP A 218      10.790  -6.503 -39.660  1.00  0.89           H  
ATOM   3385 2HB  ASP A 218      12.489  -6.549 -40.113  1.00  0.89           H  
ATOM   3386  N   GLU A 219      11.532  -3.538 -38.583  1.00  0.90           N  
ATOM   3387  CA  GLU A 219      11.785  -2.154 -38.982  1.00  0.90           C  
ATOM   3388  C   GLU A 219      12.363  -1.312 -37.840  1.00  0.90           C  
ATOM   3389  O   GLU A 219      12.654  -0.129 -38.029  1.00  0.90           O  
ATOM   3390  CB  GLU A 219      10.507  -1.471 -39.499  1.00  0.90           C  
ATOM   3391  CG  GLU A 219       9.961  -2.020 -40.827  1.00  0.90           C  
ATOM   3392  CD  GLU A 219       8.708  -1.298 -41.313  1.00  0.90           C  
ATOM   3393  OE1 GLU A 219       8.258  -0.386 -40.647  1.00  0.90           O  
ATOM   3394  OE2 GLU A 219       8.206  -1.657 -42.353  1.00  0.90           O  
ATOM   3395  H   GLU A 219      10.578  -3.834 -38.373  1.00  0.90           H  
ATOM   3396  HA  GLU A 219      12.514  -2.165 -39.791  1.00  0.90           H  
ATOM   3397 1HB  GLU A 219       9.717  -1.587 -38.749  1.00  0.90           H  
ATOM   3398 2HB  GLU A 219      10.687  -0.404 -39.618  1.00  0.90           H  
ATOM   3399 1HG  GLU A 219      10.737  -1.925 -41.585  1.00  0.90           H  
ATOM   3400 2HG  GLU A 219       9.743  -3.077 -40.708  1.00  0.90           H  
ATOM   3401  N   GLY A 220      12.505  -1.903 -36.647  1.00  0.90           N  
ATOM   3402  CA  GLY A 220      13.027  -1.198 -35.487  1.00  0.90           C  
ATOM   3403  C   GLY A 220      11.971  -0.391 -34.738  1.00  0.90           C  
ATOM   3404  O   GLY A 220      12.310   0.444 -33.898  1.00  0.90           O  
ATOM   3405  H   GLY A 220      12.269  -2.887 -36.524  1.00  0.90           H  
ATOM   3406 1HA  GLY A 220      13.468  -1.930 -34.809  1.00  0.90           H  
ATOM   3407 2HA  GLY A 220      13.833  -0.538 -35.804  1.00  0.90           H  
ATOM   3408  N   ARG A 221      10.693  -0.598 -35.061  1.00  0.90           N  
ATOM   3409  CA  ARG A 221       9.628   0.153 -34.413  1.00  0.90           C  
ATOM   3410  C   ARG A 221       9.257  -0.480 -33.074  1.00  0.90           C  
ATOM   3411  O   ARG A 221       8.844   0.215 -32.143  1.00  0.90           O  
ATOM   3412  CB  ARG A 221       8.426   0.214 -35.321  1.00  0.90           C  
ATOM   3413  CG  ARG A 221       8.651   0.993 -36.577  1.00  0.90           C  
ATOM   3414  CD  ARG A 221       7.451   1.007 -37.422  1.00  0.90           C  
ATOM   3415  NE  ARG A 221       7.702   1.642 -38.700  1.00  0.90           N  
ATOM   3416  CZ  ARG A 221       7.654   2.972 -38.936  1.00  0.90           C  
ATOM   3417  NH1 ARG A 221       7.353   3.809 -37.962  1.00  0.90           N  
ATOM   3418  NH2 ARG A 221       7.910   3.437 -40.147  1.00  0.90           N  
ATOM   3419  H   ARG A 221      10.438  -1.317 -35.736  1.00  0.90           H  
ATOM   3420  HA  ARG A 221       9.979   1.169 -34.235  1.00  0.90           H  
ATOM   3421 1HB  ARG A 221       8.122  -0.784 -35.598  1.00  0.90           H  
ATOM   3422 2HB  ARG A 221       7.604   0.670 -34.804  1.00  0.90           H  
ATOM   3423 1HG  ARG A 221       8.915   2.019 -36.328  1.00  0.90           H  
ATOM   3424 2HG  ARG A 221       9.467   0.534 -37.145  1.00  0.90           H  
ATOM   3425 1HD  ARG A 221       7.136  -0.021 -37.612  1.00  0.90           H  
ATOM   3426 2HD  ARG A 221       6.651   1.548 -36.917  1.00  0.90           H  
ATOM   3427  HE  ARG A 221       7.949   1.017 -39.483  1.00  0.90           H  
ATOM   3428 1HH1 ARG A 221       7.159   3.456 -37.035  1.00  0.90           H  
ATOM   3429 2HH1 ARG A 221       7.320   4.803 -38.142  1.00  0.90           H  
ATOM   3430 1HH2 ARG A 221       8.145   2.801 -40.904  1.00  0.90           H  
ATOM   3431 2HH2 ARG A 221       7.875   4.428 -40.322  1.00  0.90           H  
ATOM   3432  N   MET A 222       9.417  -1.804 -32.986  1.00  0.91           N  
ATOM   3433  CA  MET A 222       9.093  -2.553 -31.765  1.00  0.91           C  
ATOM   3434  C   MET A 222      10.198  -3.547 -31.380  1.00  0.91           C  
ATOM   3435  O   MET A 222      10.926  -4.055 -32.226  1.00  0.91           O  
ATOM   3436  CB  MET A 222       7.787  -3.332 -31.941  1.00  0.91           C  
ATOM   3437  CG  MET A 222       6.559  -2.515 -32.232  1.00  0.91           C  
ATOM   3438  SD  MET A 222       5.077  -3.534 -32.362  1.00  0.91           S  
ATOM   3439  CE  MET A 222       4.833  -3.937 -30.644  1.00  0.91           C  
ATOM   3440  H   MET A 222       9.731  -2.297 -33.821  1.00  0.91           H  
ATOM   3441  HA  MET A 222       8.983  -1.851 -30.937  1.00  0.91           H  
ATOM   3442 1HB  MET A 222       7.906  -4.046 -32.756  1.00  0.91           H  
ATOM   3443 2HB  MET A 222       7.599  -3.915 -31.033  1.00  0.91           H  
ATOM   3444 1HG  MET A 222       6.415  -1.772 -31.444  1.00  0.91           H  
ATOM   3445 2HG  MET A 222       6.701  -2.002 -33.171  1.00  0.91           H  
ATOM   3446 1HE  MET A 222       3.961  -4.571 -30.525  1.00  0.91           H  
ATOM   3447 2HE  MET A 222       5.711  -4.460 -30.276  1.00  0.91           H  
ATOM   3448 3HE  MET A 222       4.690  -3.023 -30.069  1.00  0.91           H  
ATOM   3449  N   THR A 223      10.309  -3.866 -30.102  1.00  0.91           N  
ATOM   3450  CA  THR A 223      11.208  -4.950 -29.710  1.00  0.91           C  
ATOM   3451  C   THR A 223      10.438  -6.259 -29.714  1.00  0.91           C  
ATOM   3452  O   THR A 223       9.206  -6.244 -29.726  1.00  0.91           O  
ATOM   3453  CB  THR A 223      11.808  -4.721 -28.318  1.00  0.91           C  
ATOM   3454  OG1 THR A 223      10.756  -4.719 -27.334  1.00  0.91           O  
ATOM   3455  CG2 THR A 223      12.515  -3.389 -28.280  1.00  0.91           C  
ATOM   3456  H   THR A 223       9.752  -3.367 -29.402  1.00  0.91           H  
ATOM   3457  HA  THR A 223      12.019  -5.023 -30.435  1.00  0.91           H  
ATOM   3458  HB  THR A 223      12.510  -5.517 -28.088  1.00  0.91           H  
ATOM   3459  HG1 THR A 223      10.265  -3.873 -27.410  1.00  0.91           H  
ATOM   3460 1HG2 THR A 223      12.935  -3.226 -27.288  1.00  0.91           H  
ATOM   3461 2HG2 THR A 223      13.314  -3.381 -29.021  1.00  0.91           H  
ATOM   3462 3HG2 THR A 223      11.798  -2.596 -28.506  1.00  0.91           H  
ATOM   3463  N   GLU A 224      11.140  -7.390 -29.653  1.00  0.91           N  
ATOM   3464  CA  GLU A 224      10.435  -8.666 -29.586  1.00  0.91           C  
ATOM   3465  C   GLU A 224       9.542  -8.725 -28.360  1.00  0.91           C  
ATOM   3466  O   GLU A 224       8.412  -9.209 -28.425  1.00  0.91           O  
ATOM   3467  CB  GLU A 224      11.413  -9.836 -29.558  1.00  0.91           C  
ATOM   3468  CG  GLU A 224      10.753 -11.207 -29.548  1.00  0.91           C  
ATOM   3469  CD  GLU A 224      11.758 -12.330 -29.619  1.00  0.91           C  
ATOM   3470  OE1 GLU A 224      12.931 -12.046 -29.693  1.00  0.91           O  
ATOM   3471  OE2 GLU A 224      11.358 -13.468 -29.596  1.00  0.91           O  
ATOM   3472  H   GLU A 224      12.149  -7.363 -29.656  1.00  0.91           H  
ATOM   3473  HA  GLU A 224       9.802  -8.759 -30.469  1.00  0.91           H  
ATOM   3474 1HB  GLU A 224      12.074  -9.783 -30.411  1.00  0.91           H  
ATOM   3475 2HB  GLU A 224      12.031  -9.764 -28.663  1.00  0.91           H  
ATOM   3476 1HG  GLU A 224      10.162 -11.311 -28.636  1.00  0.91           H  
ATOM   3477 2HG  GLU A 224      10.074 -11.274 -30.400  1.00  0.91           H  
ATOM   3478  N   GLU A 225      10.046  -8.238 -27.223  1.00  0.91           N  
ATOM   3479  CA  GLU A 225       9.239  -8.291 -26.020  1.00  0.91           C  
ATOM   3480  C   GLU A 225       7.990  -7.450 -26.179  1.00  0.91           C  
ATOM   3481  O   GLU A 225       6.912  -7.889 -25.787  1.00  0.91           O  
ATOM   3482  CB  GLU A 225      10.027  -7.845 -24.789  1.00  0.91           C  
ATOM   3483  CG  GLU A 225      11.103  -8.825 -24.344  1.00  0.91           C  
ATOM   3484  CD  GLU A 225      11.854  -8.369 -23.114  1.00  0.91           C  
ATOM   3485  OE1 GLU A 225      11.631  -7.266 -22.674  1.00  0.91           O  
ATOM   3486  OE2 GLU A 225      12.640  -9.135 -22.608  1.00  0.91           O  
ATOM   3487  H   GLU A 225      10.973  -7.839 -27.206  1.00  0.91           H  
ATOM   3488  HA  GLU A 225       8.930  -9.325 -25.863  1.00  0.91           H  
ATOM   3489 1HB  GLU A 225      10.509  -6.889 -25.000  1.00  0.91           H  
ATOM   3490 2HB  GLU A 225       9.347  -7.689 -23.958  1.00  0.91           H  
ATOM   3491 1HG  GLU A 225      10.635  -9.786 -24.135  1.00  0.91           H  
ATOM   3492 2HG  GLU A 225      11.806  -8.965 -25.165  1.00  0.91           H  
ATOM   3493  N   GLU A 226       8.102  -6.278 -26.817  1.00  0.93           N  
ATOM   3494  CA  GLU A 226       6.917  -5.449 -27.018  1.00  0.93           C  
ATOM   3495  C   GLU A 226       5.896  -6.167 -27.886  1.00  0.93           C  
ATOM   3496  O   GLU A 226       4.690  -6.053 -27.649  1.00  0.93           O  
ATOM   3497  CB  GLU A 226       7.288  -4.094 -27.605  1.00  0.93           C  
ATOM   3498  CG  GLU A 226       7.982  -3.177 -26.628  1.00  0.93           C  
ATOM   3499  CD  GLU A 226       8.500  -1.954 -27.264  1.00  0.93           C  
ATOM   3500  OE1 GLU A 226       9.073  -2.050 -28.327  1.00  0.93           O  
ATOM   3501  OE2 GLU A 226       8.342  -0.910 -26.692  1.00  0.93           O  
ATOM   3502  H   GLU A 226       9.018  -5.945 -27.129  1.00  0.93           H  
ATOM   3503  HA  GLU A 226       6.459  -5.272 -26.044  1.00  0.93           H  
ATOM   3504 1HB  GLU A 226       7.942  -4.240 -28.462  1.00  0.93           H  
ATOM   3505 2HB  GLU A 226       6.390  -3.591 -27.960  1.00  0.93           H  
ATOM   3506 1HG  GLU A 226       7.258  -2.884 -25.866  1.00  0.93           H  
ATOM   3507 2HG  GLU A 226       8.782  -3.711 -26.127  1.00  0.93           H  
ATOM   3508  N   VAL A 227       6.362  -6.926 -28.878  1.00  0.94           N  
ATOM   3509  CA  VAL A 227       5.441  -7.700 -29.693  1.00  0.94           C  
ATOM   3510  C   VAL A 227       4.733  -8.754 -28.856  1.00  0.94           C  
ATOM   3511  O   VAL A 227       3.506  -8.872 -28.892  1.00  0.94           O  
ATOM   3512  CB  VAL A 227       6.167  -8.376 -30.868  1.00  0.94           C  
ATOM   3513  CG1 VAL A 227       5.216  -9.366 -31.525  1.00  0.94           C  
ATOM   3514  CG2 VAL A 227       6.621  -7.294 -31.873  1.00  0.94           C  
ATOM   3515  H   VAL A 227       7.368  -6.956 -29.062  1.00  0.94           H  
ATOM   3516  HA  VAL A 227       4.691  -7.024 -30.103  1.00  0.94           H  
ATOM   3517  HB  VAL A 227       7.035  -8.926 -30.511  1.00  0.94           H  
ATOM   3518 1HG1 VAL A 227       5.710  -9.852 -32.371  1.00  0.94           H  
ATOM   3519 2HG1 VAL A 227       4.930 -10.119 -30.793  1.00  0.94           H  
ATOM   3520 3HG1 VAL A 227       4.336  -8.859 -31.854  1.00  0.94           H  
ATOM   3521 1HG2 VAL A 227       7.128  -7.772 -32.708  1.00  0.94           H  
ATOM   3522 2HG2 VAL A 227       5.765  -6.743 -32.241  1.00  0.94           H  
ATOM   3523 3HG2 VAL A 227       7.304  -6.604 -31.380  1.00  0.94           H  
ATOM   3524  N   VAL A 228       5.494  -9.470 -28.036  1.00  0.97           N  
ATOM   3525  CA  VAL A 228       4.915 -10.509 -27.199  1.00  0.97           C  
ATOM   3526  C   VAL A 228       3.908  -9.933 -26.205  1.00  0.97           C  
ATOM   3527  O   VAL A 228       2.816 -10.487 -26.025  1.00  0.97           O  
ATOM   3528  CB  VAL A 228       6.032 -11.267 -26.457  1.00  0.97           C  
ATOM   3529  CG1 VAL A 228       5.444 -12.233 -25.400  1.00  0.97           C  
ATOM   3530  CG2 VAL A 228       6.865 -12.049 -27.497  1.00  0.97           C  
ATOM   3531  H   VAL A 228       6.504  -9.312 -28.027  1.00  0.97           H  
ATOM   3532  HA  VAL A 228       4.405 -11.205 -27.853  1.00  0.97           H  
ATOM   3533  HB  VAL A 228       6.664 -10.545 -25.940  1.00  0.97           H  
ATOM   3534 1HG1 VAL A 228       6.252 -12.748 -24.888  1.00  0.97           H  
ATOM   3535 2HG1 VAL A 228       4.859 -11.667 -24.674  1.00  0.97           H  
ATOM   3536 3HG1 VAL A 228       4.809 -12.962 -25.884  1.00  0.97           H  
ATOM   3537 1HG2 VAL A 228       7.670 -12.559 -26.995  1.00  0.97           H  
ATOM   3538 2HG2 VAL A 228       6.239 -12.770 -28.007  1.00  0.97           H  
ATOM   3539 3HG2 VAL A 228       7.280 -11.362 -28.225  1.00  0.97           H  
ATOM   3540  N   TYR A 229       4.263  -8.810 -25.575  1.00  1.00           N  
ATOM   3541  CA  TYR A 229       3.386  -8.177 -24.607  1.00  1.00           C  
ATOM   3542  C   TYR A 229       2.178  -7.515 -25.251  1.00  1.00           C  
ATOM   3543  O   TYR A 229       1.085  -7.563 -24.687  1.00  1.00           O  
ATOM   3544  CB  TYR A 229       4.150  -7.154 -23.765  1.00  1.00           C  
ATOM   3545  CG  TYR A 229       5.004  -7.762 -22.689  1.00  1.00           C  
ATOM   3546  CD1 TYR A 229       6.380  -7.666 -22.743  1.00  1.00           C  
ATOM   3547  CD2 TYR A 229       4.394  -8.421 -21.626  1.00  1.00           C  
ATOM   3548  CE1 TYR A 229       7.158  -8.229 -21.758  1.00  1.00           C  
ATOM   3549  CE2 TYR A 229       5.172  -8.979 -20.632  1.00  1.00           C  
ATOM   3550  CZ  TYR A 229       6.556  -8.889 -20.699  1.00  1.00           C  
ATOM   3551  OH  TYR A 229       7.350  -9.443 -19.718  1.00  1.00           O  
ATOM   3552  H   TYR A 229       5.176  -8.403 -25.762  1.00  1.00           H  
ATOM   3553  HA  TYR A 229       3.020  -8.949 -23.936  1.00  1.00           H  
ATOM   3554 1HB  TYR A 229       4.798  -6.562 -24.418  1.00  1.00           H  
ATOM   3555 2HB  TYR A 229       3.468  -6.479 -23.302  1.00  1.00           H  
ATOM   3556  HD1 TYR A 229       6.853  -7.141 -23.560  1.00  1.00           H  
ATOM   3557  HD2 TYR A 229       3.306  -8.489 -21.574  1.00  1.00           H  
ATOM   3558  HE1 TYR A 229       8.245  -8.147 -21.810  1.00  1.00           H  
ATOM   3559  HE2 TYR A 229       4.695  -9.479 -19.797  1.00  1.00           H  
ATOM   3560  HH  TYR A 229       8.254  -9.126 -19.825  1.00  1.00           H  
ATOM   3561  N   SER A 230       2.329  -6.961 -26.454  1.00  1.05           N  
ATOM   3562  CA  SER A 230       1.189  -6.355 -27.120  1.00  1.05           C  
ATOM   3563  C   SER A 230       0.174  -7.433 -27.469  1.00  1.05           C  
ATOM   3564  O   SER A 230      -1.024  -7.261 -27.242  1.00  1.05           O  
ATOM   3565  CB  SER A 230       1.624  -5.649 -28.376  1.00  1.05           C  
ATOM   3566  OG  SER A 230       2.466  -4.573 -28.085  1.00  1.05           O  
ATOM   3567  H   SER A 230       3.242  -6.916 -26.902  1.00  1.05           H  
ATOM   3568  HA  SER A 230       0.723  -5.638 -26.443  1.00  1.05           H  
ATOM   3569 1HB  SER A 230       2.147  -6.361 -29.016  1.00  1.05           H  
ATOM   3570 2HB  SER A 230       0.743  -5.299 -28.904  1.00  1.05           H  
ATOM   3571  HG  SER A 230       3.308  -4.983 -27.777  1.00  1.05           H  
ATOM   3572  N   ILE A 231       0.649  -8.581 -27.961  1.00  1.10           N  
ATOM   3573  CA  ILE A 231      -0.259  -9.665 -28.301  1.00  1.10           C  
ATOM   3574  C   ILE A 231      -0.952 -10.125 -27.021  1.00  1.10           C  
ATOM   3575  O   ILE A 231      -2.174 -10.261 -26.992  1.00  1.10           O  
ATOM   3576  CB  ILE A 231       0.475 -10.816 -29.000  1.00  1.10           C  
ATOM   3577  CG1 ILE A 231       0.975 -10.337 -30.380  1.00  1.10           C  
ATOM   3578  CG2 ILE A 231      -0.461 -12.022 -29.164  1.00  1.10           C  
ATOM   3579  CD1 ILE A 231       1.951 -11.263 -31.034  1.00  1.10           C  
ATOM   3580  H   ILE A 231       1.653  -8.691 -28.133  1.00  1.10           H  
ATOM   3581  HA  ILE A 231      -1.019  -9.285 -28.985  1.00  1.10           H  
ATOM   3582  HB  ILE A 231       1.347 -11.093 -28.408  1.00  1.10           H  
ATOM   3583 1HG1 ILE A 231       0.134 -10.224 -31.039  1.00  1.10           H  
ATOM   3584 2HG1 ILE A 231       1.453  -9.364 -30.262  1.00  1.10           H  
ATOM   3585 1HG2 ILE A 231       0.070 -12.832 -29.658  1.00  1.10           H  
ATOM   3586 2HG2 ILE A 231      -0.805 -12.356 -28.186  1.00  1.10           H  
ATOM   3587 3HG2 ILE A 231      -1.313 -11.731 -29.764  1.00  1.10           H  
ATOM   3588 1HD1 ILE A 231       2.247 -10.837 -31.989  1.00  1.10           H  
ATOM   3589 2HD1 ILE A 231       2.830 -11.374 -30.395  1.00  1.10           H  
ATOM   3590 3HD1 ILE A 231       1.489 -12.235 -31.190  1.00  1.10           H  
ATOM   3591  N   PHE A 232      -0.180 -10.293 -25.937  1.00  1.18           N  
ATOM   3592  CA  PHE A 232      -0.764 -10.666 -24.655  1.00  1.18           C  
ATOM   3593  C   PHE A 232      -1.855  -9.708 -24.251  1.00  1.18           C  
ATOM   3594  O   PHE A 232      -2.941 -10.149 -23.889  1.00  1.18           O  
ATOM   3595  CB  PHE A 232       0.284 -10.704 -23.542  1.00  1.18           C  
ATOM   3596  CG  PHE A 232      -0.299 -10.865 -22.164  1.00  1.18           C  
ATOM   3597  CD1 PHE A 232      -0.776 -12.081 -21.721  1.00  1.18           C  
ATOM   3598  CD2 PHE A 232      -0.353  -9.765 -21.297  1.00  1.18           C  
ATOM   3599  CE1 PHE A 232      -1.303 -12.210 -20.455  1.00  1.18           C  
ATOM   3600  CE2 PHE A 232      -0.878  -9.890 -20.026  1.00  1.18           C  
ATOM   3601  CZ  PHE A 232      -1.354 -11.115 -19.605  1.00  1.18           C  
ATOM   3602  H   PHE A 232       0.833 -10.184 -26.005  1.00  1.18           H  
ATOM   3603  HA  PHE A 232      -1.200 -11.657 -24.753  1.00  1.18           H  
ATOM   3604 1HB  PHE A 232       0.985 -11.517 -23.723  1.00  1.18           H  
ATOM   3605 2HB  PHE A 232       0.848  -9.787 -23.555  1.00  1.18           H  
ATOM   3606  HD1 PHE A 232      -0.736 -12.934 -22.386  1.00  1.18           H  
ATOM   3607  HD2 PHE A 232       0.027  -8.799 -21.640  1.00  1.18           H  
ATOM   3608  HE1 PHE A 232      -1.672 -13.172 -20.124  1.00  1.18           H  
ATOM   3609  HE2 PHE A 232      -0.914  -9.028 -19.358  1.00  1.18           H  
ATOM   3610  HZ  PHE A 232      -1.765 -11.219 -18.605  1.00  1.18           H  
ATOM   3611  N   LEU A 233      -1.585  -8.404 -24.306  1.00  1.25           N  
ATOM   3612  CA  LEU A 233      -2.575  -7.410 -23.927  1.00  1.25           C  
ATOM   3613  C   LEU A 233      -3.842  -7.550 -24.731  1.00  1.25           C  
ATOM   3614  O   LEU A 233      -4.947  -7.493 -24.191  1.00  1.25           O  
ATOM   3615  CB  LEU A 233      -2.102  -6.000 -24.194  1.00  1.25           C  
ATOM   3616  CG  LEU A 233      -3.097  -4.952 -23.772  1.00  1.25           C  
ATOM   3617  CD1 LEU A 233      -3.255  -5.046 -22.283  1.00  1.25           C  
ATOM   3618  CD2 LEU A 233      -2.647  -3.594 -24.190  1.00  1.25           C  
ATOM   3619  H   LEU A 233      -0.664  -8.097 -24.611  1.00  1.25           H  
ATOM   3620  HA  LEU A 233      -2.802  -7.534 -22.870  1.00  1.25           H  
ATOM   3621 1HB  LEU A 233      -1.191  -5.852 -23.687  1.00  1.25           H  
ATOM   3622 2HB  LEU A 233      -1.923  -5.883 -25.263  1.00  1.25           H  
ATOM   3623  HG  LEU A 233      -4.063  -5.167 -24.237  1.00  1.25           H  
ATOM   3624 1HD1 LEU A 233      -3.975  -4.326 -21.955  1.00  1.25           H  
ATOM   3625 2HD1 LEU A 233      -3.587  -6.046 -22.014  1.00  1.25           H  
ATOM   3626 3HD1 LEU A 233      -2.300  -4.842 -21.805  1.00  1.25           H  
ATOM   3627 1HD2 LEU A 233      -3.384  -2.864 -23.879  1.00  1.25           H  
ATOM   3628 2HD2 LEU A 233      -1.700  -3.373 -23.720  1.00  1.25           H  
ATOM   3629 3HD2 LEU A 233      -2.543  -3.567 -25.275  1.00  1.25           H  
ATOM   3630  N   PHE A 234      -3.691  -7.706 -26.041  1.00  1.32           N  
ATOM   3631  CA  PHE A 234      -4.855  -7.786 -26.888  1.00  1.32           C  
ATOM   3632  C   PHE A 234      -5.708  -8.977 -26.497  1.00  1.32           C  
ATOM   3633  O   PHE A 234      -6.928  -8.859 -26.405  1.00  1.32           O  
ATOM   3634  CB  PHE A 234      -4.440  -7.786 -28.361  1.00  1.32           C  
ATOM   3635  CG  PHE A 234      -4.072  -6.367 -28.770  1.00  1.32           C  
ATOM   3636  CD1 PHE A 234      -2.831  -6.024 -29.297  1.00  1.32           C  
ATOM   3637  CD2 PHE A 234      -4.992  -5.358 -28.566  1.00  1.32           C  
ATOM   3638  CE1 PHE A 234      -2.536  -4.694 -29.601  1.00  1.32           C  
ATOM   3639  CE2 PHE A 234      -4.701  -4.057 -28.868  1.00  1.32           C  
ATOM   3640  CZ  PHE A 234      -3.477  -3.714 -29.383  1.00  1.32           C  
ATOM   3641  H   PHE A 234      -2.754  -7.746 -26.448  1.00  1.32           H  
ATOM   3642  HA  PHE A 234      -5.449  -6.888 -26.725  1.00  1.32           H  
ATOM   3643 1HB  PHE A 234      -3.570  -8.434 -28.504  1.00  1.32           H  
ATOM   3644 2HB  PHE A 234      -5.251  -8.145 -28.988  1.00  1.32           H  
ATOM   3645  HD1 PHE A 234      -2.086  -6.803 -29.456  1.00  1.32           H  
ATOM   3646  HD2 PHE A 234      -5.966  -5.611 -28.147  1.00  1.32           H  
ATOM   3647  HE1 PHE A 234      -1.563  -4.425 -30.003  1.00  1.32           H  
ATOM   3648  HE2 PHE A 234      -5.447  -3.303 -28.699  1.00  1.32           H  
ATOM   3649  HZ  PHE A 234      -3.257  -2.672 -29.613  1.00  1.32           H  
ATOM   3650  N   PHE A 235      -5.086 -10.095 -26.150  1.00  1.38           N  
ATOM   3651  CA  PHE A 235      -5.876 -11.231 -25.702  1.00  1.38           C  
ATOM   3652  C   PHE A 235      -6.461 -10.952 -24.305  1.00  1.38           C  
ATOM   3653  O   PHE A 235      -7.672 -10.995 -24.102  1.00  1.38           O  
ATOM   3654  CB  PHE A 235      -5.002 -12.494 -25.675  1.00  1.38           C  
ATOM   3655  CG  PHE A 235      -4.698 -13.016 -27.044  1.00  1.38           C  
ATOM   3656  CD1 PHE A 235      -4.309 -12.149 -28.022  1.00  1.38           C  
ATOM   3657  CD2 PHE A 235      -4.786 -14.363 -27.356  1.00  1.38           C  
ATOM   3658  CE1 PHE A 235      -4.029 -12.576 -29.262  1.00  1.38           C  
ATOM   3659  CE2 PHE A 235      -4.509 -14.803 -28.627  1.00  1.38           C  
ATOM   3660  CZ  PHE A 235      -4.128 -13.886 -29.584  1.00  1.38           C  
ATOM   3661  H   PHE A 235      -4.067 -10.161 -26.232  1.00  1.38           H  
ATOM   3662  HA  PHE A 235      -6.698 -11.386 -26.402  1.00  1.38           H  
ATOM   3663 1HB  PHE A 235      -4.055 -12.269 -25.178  1.00  1.38           H  
ATOM   3664 2HB  PHE A 235      -5.499 -13.276 -25.104  1.00  1.38           H  
ATOM   3665  HD1 PHE A 235      -4.228 -11.098 -27.794  1.00  1.38           H  
ATOM   3666  HD2 PHE A 235      -5.082 -15.069 -26.588  1.00  1.38           H  
ATOM   3667  HE1 PHE A 235      -3.725 -11.862 -29.997  1.00  1.38           H  
ATOM   3668  HE2 PHE A 235      -4.590 -15.858 -28.871  1.00  1.38           H  
ATOM   3669  HZ  PHE A 235      -3.905 -14.190 -30.592  1.00  1.38           H  
ATOM   3670  N   ALA A 236      -5.612 -10.536 -23.365  1.00  1.42           N  
ATOM   3671  CA  ALA A 236      -5.991 -10.299 -21.971  1.00  1.42           C  
ATOM   3672  C   ALA A 236      -7.111  -9.272 -21.804  1.00  1.42           C  
ATOM   3673  O   ALA A 236      -7.928  -9.395 -20.893  1.00  1.42           O  
ATOM   3674  CB  ALA A 236      -4.775  -9.818 -21.196  1.00  1.42           C  
ATOM   3675  H   ALA A 236      -4.638 -10.427 -23.609  1.00  1.42           H  
ATOM   3676  HA  ALA A 236      -6.333 -11.245 -21.554  1.00  1.42           H  
ATOM   3677 1HB  ALA A 236      -5.038  -9.677 -20.150  1.00  1.42           H  
ATOM   3678 2HB  ALA A 236      -3.977 -10.559 -21.277  1.00  1.42           H  
ATOM   3679 3HB  ALA A 236      -4.434  -8.875 -21.615  1.00  1.42           H  
ATOM   3680  N   VAL A 237      -7.132  -8.254 -22.654  1.00  1.41           N  
ATOM   3681  CA  VAL A 237      -8.137  -7.211 -22.581  1.00  1.41           C  
ATOM   3682  C   VAL A 237      -9.167  -7.301 -23.694  1.00  1.41           C  
ATOM   3683  O   VAL A 237     -10.370  -7.254 -23.425  1.00  1.41           O  
ATOM   3684  CB  VAL A 237      -7.465  -5.831 -22.605  1.00  1.41           C  
ATOM   3685  CG1 VAL A 237      -8.513  -4.739 -22.635  1.00  1.41           C  
ATOM   3686  CG2 VAL A 237      -6.594  -5.699 -21.362  1.00  1.41           C  
ATOM   3687  H   VAL A 237      -6.406  -8.189 -23.359  1.00  1.41           H  
ATOM   3688  HA  VAL A 237      -8.661  -7.310 -21.631  1.00  1.41           H  
ATOM   3689  HB  VAL A 237      -6.850  -5.736 -23.502  1.00  1.41           H  
ATOM   3690 1HG1 VAL A 237      -8.023  -3.769 -22.651  1.00  1.41           H  
ATOM   3691 2HG1 VAL A 237      -9.132  -4.846 -23.529  1.00  1.41           H  
ATOM   3692 3HG1 VAL A 237      -9.151  -4.808 -21.753  1.00  1.41           H  
ATOM   3693 1HG2 VAL A 237      -6.117  -4.728 -21.362  1.00  1.41           H  
ATOM   3694 2HG2 VAL A 237      -7.215  -5.797 -20.474  1.00  1.41           H  
ATOM   3695 3HG2 VAL A 237      -5.840  -6.484 -21.366  1.00  1.41           H  
ATOM   3696  N   GLY A 238      -8.721  -7.412 -24.947  1.00  1.36           N  
ATOM   3697  CA  GLY A 238      -9.645  -7.421 -26.064  1.00  1.36           C  
ATOM   3698  C   GLY A 238     -10.617  -8.584 -25.986  1.00  1.36           C  
ATOM   3699  O   GLY A 238     -11.805  -8.417 -26.244  1.00  1.36           O  
ATOM   3700  H   GLY A 238      -7.736  -7.521 -25.156  1.00  1.36           H  
ATOM   3701 1HA  GLY A 238     -10.197  -6.481 -26.087  1.00  1.36           H  
ATOM   3702 2HA  GLY A 238      -9.077  -7.485 -26.992  1.00  1.36           H  
ATOM   3703  N   HIS A 239     -10.161  -9.764 -25.555  1.00  1.27           N  
ATOM   3704  CA  HIS A 239     -11.085 -10.880 -25.498  1.00  1.27           C  
ATOM   3705  C   HIS A 239     -12.208 -10.645 -24.535  1.00  1.27           C  
ATOM   3706  O   HIS A 239     -13.360 -10.998 -24.796  1.00  1.27           O  
ATOM   3707  CB  HIS A 239     -10.415 -12.128 -24.985  1.00  1.27           C  
ATOM   3708  CG  HIS A 239      -9.575 -12.892 -25.911  1.00  1.27           C  
ATOM   3709  ND1 HIS A 239      -8.634 -13.823 -25.485  1.00  1.27           N  
ATOM   3710  CD2 HIS A 239      -9.558 -12.936 -27.238  1.00  1.27           C  
ATOM   3711  CE1 HIS A 239      -8.091 -14.372 -26.521  1.00  1.27           C  
ATOM   3712  NE2 HIS A 239      -8.623 -13.867 -27.591  1.00  1.27           N  
ATOM   3713  H   HIS A 239      -9.184  -9.914 -25.287  1.00  1.27           H  
ATOM   3714  HA  HIS A 239     -11.503 -11.065 -26.486  1.00  1.27           H  
ATOM   3715 1HB  HIS A 239      -9.828 -11.868 -24.131  1.00  1.27           H  
ATOM   3716 2HB  HIS A 239     -11.165 -12.725 -24.623  1.00  1.27           H  
ATOM   3717  HD1 HIS A 239      -8.393 -14.138 -24.537  1.00  1.27           H  
ATOM   3718  HD2 HIS A 239     -10.128 -12.407 -27.996  1.00  1.27           H  
ATOM   3719  HE1 HIS A 239      -7.345 -15.095 -26.392  1.00  1.27           H  
ATOM   3720  N   LEU A 240     -11.871 -10.058 -23.404  1.00  1.18           N  
ATOM   3721  CA  LEU A 240     -12.836  -9.900 -22.352  1.00  1.18           C  
ATOM   3722  C   LEU A 240     -13.742  -8.712 -22.596  1.00  1.18           C  
ATOM   3723  O   LEU A 240     -14.951  -8.811 -22.399  1.00  1.18           O  
ATOM   3724  CB  LEU A 240     -12.092  -9.816 -21.029  1.00  1.18           C  
ATOM   3725  CG  LEU A 240     -11.334 -11.100 -20.686  1.00  1.18           C  
ATOM   3726  CD1 LEU A 240     -10.581 -10.918 -19.388  1.00  1.18           C  
ATOM   3727  CD2 LEU A 240     -12.322 -12.272 -20.627  1.00  1.18           C  
ATOM   3728  H   LEU A 240     -10.919  -9.739 -23.271  1.00  1.18           H  
ATOM   3729  HA  LEU A 240     -13.455 -10.793 -22.321  1.00  1.18           H  
ATOM   3730 1HB  LEU A 240     -11.364  -9.002 -21.094  1.00  1.18           H  
ATOM   3731 2HB  LEU A 240     -12.783  -9.595 -20.238  1.00  1.18           H  
ATOM   3732  HG  LEU A 240     -10.593 -11.293 -21.464  1.00  1.18           H  
ATOM   3733 1HD1 LEU A 240     -10.026 -11.831 -19.170  1.00  1.18           H  
ATOM   3734 2HD1 LEU A 240      -9.885 -10.086 -19.480  1.00  1.18           H  
ATOM   3735 3HD1 LEU A 240     -11.286 -10.715 -18.584  1.00  1.18           H  
ATOM   3736 1HD2 LEU A 240     -11.789 -13.192 -20.399  1.00  1.18           H  
ATOM   3737 2HD2 LEU A 240     -13.063 -12.080 -19.851  1.00  1.18           H  
ATOM   3738 3HD2 LEU A 240     -12.825 -12.373 -21.591  1.00  1.18           H  
ATOM   3739  N   ASP A 241     -13.211  -7.599 -23.099  1.00  1.08           N  
ATOM   3740  CA  ASP A 241     -14.114  -6.484 -23.339  1.00  1.08           C  
ATOM   3741  C   ASP A 241     -15.181  -6.880 -24.359  1.00  1.08           C  
ATOM   3742  O   ASP A 241     -16.367  -6.561 -24.200  1.00  1.08           O  
ATOM   3743  CB  ASP A 241     -13.373  -5.250 -23.844  1.00  1.08           C  
ATOM   3744  CG  ASP A 241     -12.551  -4.515 -22.792  1.00  1.08           C  
ATOM   3745  OD1 ASP A 241     -12.692  -4.807 -21.626  1.00  1.08           O  
ATOM   3746  OD2 ASP A 241     -11.826  -3.613 -23.166  1.00  1.08           O  
ATOM   3747  H   ASP A 241     -12.210  -7.519 -23.282  1.00  1.08           H  
ATOM   3748  HA  ASP A 241     -14.613  -6.233 -22.403  1.00  1.08           H  
ATOM   3749 1HB  ASP A 241     -12.694  -5.556 -24.647  1.00  1.08           H  
ATOM   3750 2HB  ASP A 241     -14.086  -4.565 -24.275  1.00  1.08           H  
ATOM   3751  N   VAL A 242     -14.772  -7.638 -25.381  1.00  0.98           N  
ATOM   3752  CA  VAL A 242     -15.713  -8.076 -26.390  1.00  0.98           C  
ATOM   3753  C   VAL A 242     -16.701  -9.084 -25.832  1.00  0.98           C  
ATOM   3754  O   VAL A 242     -17.916  -8.932 -26.002  1.00  0.98           O  
ATOM   3755  CB  VAL A 242     -15.000  -8.795 -27.521  1.00  0.98           C  
ATOM   3756  CG1 VAL A 242     -16.049  -9.357 -28.432  1.00  0.98           C  
ATOM   3757  CG2 VAL A 242     -14.054  -7.898 -28.274  1.00  0.98           C  
ATOM   3758  H   VAL A 242     -13.785  -7.894 -25.481  1.00  0.98           H  
ATOM   3759  HA  VAL A 242     -16.252  -7.209 -26.770  1.00  0.98           H  
ATOM   3760  HB  VAL A 242     -14.433  -9.609 -27.096  1.00  0.98           H  
ATOM   3761 1HG1 VAL A 242     -15.595  -9.920 -29.219  1.00  0.98           H  
ATOM   3762 2HG1 VAL A 242     -16.679 -10.008 -27.859  1.00  0.98           H  
ATOM   3763 3HG1 VAL A 242     -16.640  -8.549 -28.859  1.00  0.98           H  
ATOM   3764 1HG2 VAL A 242     -13.566  -8.477 -29.058  1.00  0.98           H  
ATOM   3765 2HG2 VAL A 242     -14.568  -7.141 -28.693  1.00  0.98           H  
ATOM   3766 3HG2 VAL A 242     -13.321  -7.482 -27.629  1.00  0.98           H  
ATOM   3767  N   LYS A 243     -16.176 -10.105 -25.138  1.00  0.90           N  
ATOM   3768  CA  LYS A 243     -16.992 -11.168 -24.579  1.00  0.90           C  
ATOM   3769  C   LYS A 243     -18.106 -10.623 -23.703  1.00  0.90           C  
ATOM   3770  O   LYS A 243     -19.269 -11.053 -23.799  1.00  0.90           O  
ATOM   3771  CB  LYS A 243     -16.116 -12.101 -23.726  1.00  0.90           C  
ATOM   3772  CG  LYS A 243     -16.840 -13.269 -23.050  1.00  0.90           C  
ATOM   3773  CD  LYS A 243     -15.909 -14.069 -22.145  1.00  0.90           C  
ATOM   3774  CE  LYS A 243     -16.697 -15.142 -21.378  1.00  0.90           C  
ATOM   3775  NZ  LYS A 243     -15.845 -15.878 -20.401  1.00  0.90           N  
ATOM   3776  H   LYS A 243     -15.167 -10.177 -25.011  1.00  0.90           H  
ATOM   3777  HA  LYS A 243     -17.426 -11.724 -25.407  1.00  0.90           H  
ATOM   3778 1HB  LYS A 243     -15.342 -12.529 -24.358  1.00  0.90           H  
ATOM   3779 2HB  LYS A 243     -15.618 -11.521 -22.955  1.00  0.90           H  
ATOM   3780 1HG  LYS A 243     -17.690 -12.902 -22.472  1.00  0.90           H  
ATOM   3781 2HG  LYS A 243     -17.204 -13.950 -23.815  1.00  0.90           H  
ATOM   3782 1HD  LYS A 243     -15.138 -14.548 -22.752  1.00  0.90           H  
ATOM   3783 2HD  LYS A 243     -15.423 -13.395 -21.435  1.00  0.90           H  
ATOM   3784 1HE  LYS A 243     -17.522 -14.667 -20.842  1.00  0.90           H  
ATOM   3785 2HE  LYS A 243     -17.108 -15.852 -22.090  1.00  0.90           H  
ATOM   3786 1HZ  LYS A 243     -16.409 -16.574 -19.929  1.00  0.90           H  
ATOM   3787 2HZ  LYS A 243     -15.083 -16.333 -20.882  1.00  0.90           H  
ATOM   3788 3HZ  LYS A 243     -15.477 -15.221 -19.725  1.00  0.90           H  
ATOM   3789  N   HIS A 244     -17.742  -9.677 -22.836  1.00  0.84           N  
ATOM   3790  CA  HIS A 244     -18.668  -9.140 -21.865  1.00  0.84           C  
ATOM   3791  C   HIS A 244     -19.749  -8.319 -22.556  1.00  0.84           C  
ATOM   3792  O   HIS A 244     -20.935  -8.508 -22.283  1.00  0.84           O  
ATOM   3793  CB  HIS A 244     -17.893  -8.272 -20.887  1.00  0.84           C  
ATOM   3794  CG  HIS A 244     -16.834  -9.036 -20.137  1.00  0.84           C  
ATOM   3795  ND1 HIS A 244     -15.969  -8.442 -19.240  1.00  0.84           N  
ATOM   3796  CD2 HIS A 244     -16.461 -10.336 -20.213  1.00  0.84           C  
ATOM   3797  CE1 HIS A 244     -15.129  -9.356 -18.777  1.00  0.84           C  
ATOM   3798  NE2 HIS A 244     -15.404 -10.511 -19.352  1.00  0.84           N  
ATOM   3799  H   HIS A 244     -16.773  -9.355 -22.818  1.00  0.84           H  
ATOM   3800  HA  HIS A 244     -19.145  -9.952 -21.316  1.00  0.84           H  
ATOM   3801 1HB  HIS A 244     -17.396  -7.500 -21.452  1.00  0.84           H  
ATOM   3802 2HB  HIS A 244     -18.567  -7.798 -20.174  1.00  0.84           H  
ATOM   3803  HD1 HIS A 244     -15.946  -7.471 -18.988  1.00  0.84           H  
ATOM   3804  HD2 HIS A 244     -16.833 -11.174 -20.790  1.00  0.84           H  
ATOM   3805  HE1 HIS A 244     -14.374  -9.105 -18.056  1.00  0.84           H  
ATOM   3806  N   LEU A 245     -19.360  -7.489 -23.530  1.00  0.79           N  
ATOM   3807  CA  LEU A 245     -20.325  -6.685 -24.274  1.00  0.79           C  
ATOM   3808  C   LEU A 245     -21.348  -7.548 -24.985  1.00  0.79           C  
ATOM   3809  O   LEU A 245     -22.557  -7.286 -24.913  1.00  0.79           O  
ATOM   3810  CB  LEU A 245     -19.600  -5.773 -25.268  1.00  0.79           C  
ATOM   3811  CG  LEU A 245     -20.503  -4.965 -26.256  1.00  0.79           C  
ATOM   3812  CD1 LEU A 245     -21.475  -4.101 -25.484  1.00  0.79           C  
ATOM   3813  CD2 LEU A 245     -19.583  -4.106 -27.173  1.00  0.79           C  
ATOM   3814  H   LEU A 245     -18.366  -7.377 -23.750  1.00  0.79           H  
ATOM   3815  HA  LEU A 245     -20.853  -6.052 -23.563  1.00  0.79           H  
ATOM   3816 1HB  LEU A 245     -18.994  -5.062 -24.711  1.00  0.79           H  
ATOM   3817 2HB  LEU A 245     -18.922  -6.391 -25.867  1.00  0.79           H  
ATOM   3818  HG  LEU A 245     -21.081  -5.654 -26.871  1.00  0.79           H  
ATOM   3819 1HD1 LEU A 245     -22.106  -3.538 -26.175  1.00  0.79           H  
ATOM   3820 2HD1 LEU A 245     -22.094  -4.742 -24.867  1.00  0.79           H  
ATOM   3821 3HD1 LEU A 245     -20.941  -3.431 -24.860  1.00  0.79           H  
ATOM   3822 1HD2 LEU A 245     -20.187  -3.542 -27.881  1.00  0.79           H  
ATOM   3823 2HD2 LEU A 245     -19.001  -3.425 -26.579  1.00  0.79           H  
ATOM   3824 3HD2 LEU A 245     -18.907  -4.764 -27.719  1.00  0.79           H  
ATOM   3825  N   ILE A 246     -20.881  -8.590 -25.661  1.00  0.76           N  
ATOM   3826  CA  ILE A 246     -21.790  -9.457 -26.382  1.00  0.76           C  
ATOM   3827  C   ILE A 246     -22.800 -10.100 -25.433  1.00  0.76           C  
ATOM   3828  O   ILE A 246     -24.002 -10.101 -25.709  1.00  0.76           O  
ATOM   3829  CB  ILE A 246     -21.030 -10.560 -27.115  1.00  0.76           C  
ATOM   3830  CG1 ILE A 246     -20.183  -9.995 -28.252  1.00  0.76           C  
ATOM   3831  CG2 ILE A 246     -22.022 -11.587 -27.653  1.00  0.76           C  
ATOM   3832  CD1 ILE A 246     -19.181 -11.010 -28.771  1.00  0.76           C  
ATOM   3833  H   ILE A 246     -19.874  -8.772 -25.684  1.00  0.76           H  
ATOM   3834  HA  ILE A 246     -22.323  -8.858 -27.114  1.00  0.76           H  
ATOM   3835  HB  ILE A 246     -20.342 -11.047 -26.413  1.00  0.76           H  
ATOM   3836 1HG1 ILE A 246     -20.837  -9.704 -29.071  1.00  0.76           H  
ATOM   3837 2HG1 ILE A 246     -19.642  -9.113 -27.904  1.00  0.76           H  
ATOM   3838 1HG2 ILE A 246     -21.489 -12.386 -28.164  1.00  0.76           H  
ATOM   3839 2HG2 ILE A 246     -22.595 -12.006 -26.831  1.00  0.76           H  
ATOM   3840 3HG2 ILE A 246     -22.692 -11.097 -28.349  1.00  0.76           H  
ATOM   3841 1HD1 ILE A 246     -18.597 -10.575 -29.582  1.00  0.76           H  
ATOM   3842 2HD1 ILE A 246     -18.518 -11.299 -27.955  1.00  0.76           H  
ATOM   3843 3HD1 ILE A 246     -19.685 -11.889 -29.126  1.00  0.76           H  
ATOM   3844  N   ASN A 247     -22.328 -10.633 -24.299  1.00  0.74           N  
ATOM   3845  CA  ASN A 247     -23.243 -11.263 -23.355  1.00  0.74           C  
ATOM   3846  C   ASN A 247     -24.198 -10.317 -22.669  1.00  0.74           C  
ATOM   3847  O   ASN A 247     -25.363 -10.660 -22.450  1.00  0.74           O  
ATOM   3848  CB  ASN A 247     -22.487 -12.002 -22.300  1.00  0.74           C  
ATOM   3849  CG  ASN A 247     -21.980 -13.235 -22.775  1.00  0.74           C  
ATOM   3850  OD1 ASN A 247     -22.552 -13.772 -23.729  1.00  0.74           O  
ATOM   3851  ND2 ASN A 247     -20.928 -13.729 -22.172  1.00  0.74           N  
ATOM   3852  H   ASN A 247     -21.326 -10.607 -24.095  1.00  0.74           H  
ATOM   3853  HA  ASN A 247     -23.850 -11.978 -23.910  1.00  0.74           H  
ATOM   3854 1HB  ASN A 247     -21.664 -11.384 -21.927  1.00  0.74           H  
ATOM   3855 2HB  ASN A 247     -23.154 -12.197 -21.488  1.00  0.74           H  
ATOM   3856 1HD2 ASN A 247     -20.533 -14.607 -22.455  1.00  0.74           H  
ATOM   3857 2HD2 ASN A 247     -20.505 -13.227 -21.415  1.00  0.74           H  
ATOM   3858  N   HIS A 248     -23.748  -9.107 -22.359  1.00  0.72           N  
ATOM   3859  CA  HIS A 248     -24.634  -8.182 -21.685  1.00  0.72           C  
ATOM   3860  C   HIS A 248     -25.745  -7.812 -22.654  1.00  0.72           C  
ATOM   3861  O   HIS A 248     -26.906  -7.678 -22.259  1.00  0.72           O  
ATOM   3862  CB  HIS A 248     -23.875  -6.960 -21.172  1.00  0.72           C  
ATOM   3863  CG  HIS A 248     -22.927  -7.303 -20.031  1.00  0.72           C  
ATOM   3864  ND1 HIS A 248     -23.318  -8.075 -18.955  1.00  0.72           N  
ATOM   3865  CD2 HIS A 248     -21.628  -6.963 -19.797  1.00  0.72           C  
ATOM   3866  CE1 HIS A 248     -22.301  -8.207 -18.117  1.00  0.72           C  
ATOM   3867  NE2 HIS A 248     -21.264  -7.549 -18.605  1.00  0.72           N  
ATOM   3868  H   HIS A 248     -22.779  -8.846 -22.547  1.00  0.72           H  
ATOM   3869  HA  HIS A 248     -25.093  -8.667 -20.825  1.00  0.72           H  
ATOM   3870 1HB  HIS A 248     -23.290  -6.526 -21.990  1.00  0.72           H  
ATOM   3871 2HB  HIS A 248     -24.576  -6.201 -20.825  1.00  0.72           H  
ATOM   3872  HD2 HIS A 248     -20.992  -6.349 -20.436  1.00  0.72           H  
ATOM   3873  HE1 HIS A 248     -22.313  -8.764 -17.182  1.00  0.72           H  
ATOM   3874  HE2 HIS A 248     -20.337  -7.486 -18.161  1.00  0.72           H  
ATOM   3875  N   GLY A 249     -25.378  -7.659 -23.929  1.00  0.72           N  
ATOM   3876  CA  GLY A 249     -26.311  -7.358 -24.998  1.00  0.72           C  
ATOM   3877  C   GLY A 249     -27.333  -8.454 -25.218  1.00  0.72           C  
ATOM   3878  O   GLY A 249     -28.536  -8.185 -25.238  1.00  0.72           O  
ATOM   3879  H   GLY A 249     -24.391  -7.750 -24.179  1.00  0.72           H  
ATOM   3880 1HA  GLY A 249     -26.832  -6.437 -24.755  1.00  0.72           H  
ATOM   3881 2HA  GLY A 249     -25.760  -7.197 -25.910  1.00  0.72           H  
ATOM   3882  N   ILE A 250     -26.875  -9.699 -25.373  1.00  0.73           N  
ATOM   3883  CA  ILE A 250     -27.818 -10.786 -25.595  1.00  0.73           C  
ATOM   3884  C   ILE A 250     -28.747 -10.889 -24.405  1.00  0.73           C  
ATOM   3885  O   ILE A 250     -29.960 -10.990 -24.575  1.00  0.73           O  
ATOM   3886  CB  ILE A 250     -27.126 -12.138 -25.839  1.00  0.73           C  
ATOM   3887  CG1 ILE A 250     -26.376 -12.104 -27.191  1.00  0.73           C  
ATOM   3888  CG2 ILE A 250     -28.170 -13.302 -25.806  1.00  0.73           C  
ATOM   3889  CD1 ILE A 250     -25.437 -13.269 -27.394  1.00  0.73           C  
ATOM   3890  H   ILE A 250     -25.869  -9.882 -25.354  1.00  0.73           H  
ATOM   3891  HA  ILE A 250     -28.418 -10.554 -26.470  1.00  0.73           H  
ATOM   3892  HB  ILE A 250     -26.376 -12.295 -25.060  1.00  0.73           H  
ATOM   3893 1HG1 ILE A 250     -27.103 -12.096 -28.000  1.00  0.73           H  
ATOM   3894 2HG1 ILE A 250     -25.795 -11.188 -27.241  1.00  0.73           H  
ATOM   3895 1HG2 ILE A 250     -27.664 -14.255 -25.966  1.00  0.73           H  
ATOM   3896 2HG2 ILE A 250     -28.667 -13.315 -24.836  1.00  0.73           H  
ATOM   3897 3HG2 ILE A 250     -28.913 -13.151 -26.591  1.00  0.73           H  
ATOM   3898 1HD1 ILE A 250     -24.940 -13.176 -28.358  1.00  0.73           H  
ATOM   3899 2HD1 ILE A 250     -24.689 -13.275 -26.598  1.00  0.73           H  
ATOM   3900 3HD1 ILE A 250     -26.003 -14.191 -27.367  1.00  0.73           H  
ATOM   3901  N   TRP A 251     -28.195 -10.823 -23.192  1.00  0.74           N  
ATOM   3902  CA  TRP A 251     -29.048 -10.908 -22.027  1.00  0.74           C  
ATOM   3903  C   TRP A 251     -30.082  -9.796 -22.050  1.00  0.74           C  
ATOM   3904  O   TRP A 251     -31.282 -10.080 -21.977  1.00  0.74           O  
ATOM   3905  CB  TRP A 251     -28.211 -10.834 -20.751  1.00  0.74           C  
ATOM   3906  CG  TRP A 251     -29.014 -10.786 -19.494  1.00  0.74           C  
ATOM   3907  CD1 TRP A 251     -29.553 -11.826 -18.790  1.00  0.74           C  
ATOM   3908  CD2 TRP A 251     -29.357  -9.588 -18.765  1.00  0.74           C  
ATOM   3909  NE1 TRP A 251     -30.216 -11.346 -17.679  1.00  0.74           N  
ATOM   3910  CE2 TRP A 251     -30.099  -9.983 -17.651  1.00  0.74           C  
ATOM   3911  CE3 TRP A 251     -29.097  -8.226 -18.970  1.00  0.74           C  
ATOM   3912  CZ2 TRP A 251     -30.591  -9.063 -16.738  1.00  0.74           C  
ATOM   3913  CZ3 TRP A 251     -29.595  -7.307 -18.063  1.00  0.74           C  
ATOM   3914  CH2 TRP A 251     -30.324  -7.713 -16.975  1.00  0.74           C  
ATOM   3915  H   TRP A 251     -27.188 -10.724 -23.071  1.00  0.74           H  
ATOM   3916  HA  TRP A 251     -29.566 -11.865 -22.046  1.00  0.74           H  
ATOM   3917 1HB  TRP A 251     -27.550 -11.690 -20.711  1.00  0.74           H  
ATOM   3918 2HB  TRP A 251     -27.577  -9.946 -20.790  1.00  0.74           H  
ATOM   3919  HD1 TRP A 251     -29.478 -12.876 -19.065  1.00  0.74           H  
ATOM   3920  HE1 TRP A 251     -30.716 -11.889 -16.989  1.00  0.74           H  
ATOM   3921  HE3 TRP A 251     -28.513  -7.896 -19.833  1.00  0.74           H  
ATOM   3922  HZ2 TRP A 251     -31.173  -9.367 -15.867  1.00  0.74           H  
ATOM   3923  HZ3 TRP A 251     -29.388  -6.250 -18.238  1.00  0.74           H  
ATOM   3924  HH2 TRP A 251     -30.699  -6.963 -16.279  1.00  0.74           H  
ATOM   3925  N   LEU A 252     -29.660  -8.553 -22.269  1.00  0.76           N  
ATOM   3926  CA  LEU A 252     -30.608  -7.457 -22.304  1.00  0.76           C  
ATOM   3927  C   LEU A 252     -31.734  -7.713 -23.282  1.00  0.76           C  
ATOM   3928  O   LEU A 252     -32.907  -7.505 -22.953  1.00  0.76           O  
ATOM   3929  CB  LEU A 252     -29.931  -6.166 -22.707  1.00  0.76           C  
ATOM   3930  CG  LEU A 252     -30.866  -5.032 -22.836  1.00  0.76           C  
ATOM   3931  CD1 LEU A 252     -31.494  -4.717 -21.497  1.00  0.76           C  
ATOM   3932  CD2 LEU A 252     -30.149  -3.903 -23.385  1.00  0.76           C  
ATOM   3933  H   LEU A 252     -28.665  -8.348 -22.370  1.00  0.76           H  
ATOM   3934  HA  LEU A 252     -31.029  -7.342 -21.308  1.00  0.76           H  
ATOM   3935 1HB  LEU A 252     -29.175  -5.916 -21.964  1.00  0.76           H  
ATOM   3936 2HB  LEU A 252     -29.435  -6.312 -23.667  1.00  0.76           H  
ATOM   3937  HG  LEU A 252     -31.666  -5.308 -23.516  1.00  0.76           H  
ATOM   3938 1HD1 LEU A 252     -32.192  -3.888 -21.614  1.00  0.76           H  
ATOM   3939 2HD1 LEU A 252     -32.029  -5.596 -21.129  1.00  0.76           H  
ATOM   3940 3HD1 LEU A 252     -30.716  -4.442 -20.785  1.00  0.76           H  
ATOM   3941 1HD2 LEU A 252     -30.856  -3.100 -23.489  1.00  0.76           H  
ATOM   3942 2HD2 LEU A 252     -29.344  -3.614 -22.711  1.00  0.76           H  
ATOM   3943 3HD2 LEU A 252     -29.737  -4.165 -24.359  1.00  0.76           H  
ATOM   3944  N   MET A 253     -31.383  -8.174 -24.479  1.00  0.78           N  
ATOM   3945  CA  MET A 253     -32.356  -8.428 -25.520  1.00  0.78           C  
ATOM   3946  C   MET A 253     -33.336  -9.553 -25.147  1.00  0.78           C  
ATOM   3947  O   MET A 253     -34.446  -9.588 -25.677  1.00  0.78           O  
ATOM   3948  CB  MET A 253     -31.633  -8.671 -26.846  1.00  0.78           C  
ATOM   3949  CG  MET A 253     -30.997  -7.374 -27.450  1.00  0.78           C  
ATOM   3950  SD  MET A 253     -30.330  -7.572 -29.148  1.00  0.78           S  
ATOM   3951  CE  MET A 253     -28.799  -8.474 -28.866  1.00  0.78           C  
ATOM   3952  H   MET A 253     -30.394  -8.333 -24.680  1.00  0.78           H  
ATOM   3953  HA  MET A 253     -32.952  -7.524 -25.642  1.00  0.78           H  
ATOM   3954 1HB  MET A 253     -30.832  -9.397 -26.689  1.00  0.78           H  
ATOM   3955 2HB  MET A 253     -32.325  -9.089 -27.567  1.00  0.78           H  
ATOM   3956 1HG  MET A 253     -31.755  -6.587 -27.471  1.00  0.78           H  
ATOM   3957 2HG  MET A 253     -30.187  -7.039 -26.801  1.00  0.78           H  
ATOM   3958 1HE  MET A 253     -28.310  -8.658 -29.818  1.00  0.78           H  
ATOM   3959 2HE  MET A 253     -28.137  -7.888 -28.221  1.00  0.78           H  
ATOM   3960 3HE  MET A 253     -29.022  -9.421 -28.389  1.00  0.78           H  
ATOM   3961  N   THR A 254     -32.959 -10.461 -24.231  1.00  0.81           N  
ATOM   3962  CA  THR A 254     -33.902 -11.499 -23.822  1.00  0.81           C  
ATOM   3963  C   THR A 254     -34.804 -10.988 -22.708  1.00  0.81           C  
ATOM   3964  O   THR A 254     -35.891 -11.524 -22.479  1.00  0.81           O  
ATOM   3965  CB  THR A 254     -33.212 -12.763 -23.280  1.00  0.81           C  
ATOM   3966  OG1 THR A 254     -32.465 -12.460 -22.070  1.00  0.81           O  
ATOM   3967  CG2 THR A 254     -32.325 -13.362 -24.302  1.00  0.81           C  
ATOM   3968  H   THR A 254     -32.025 -10.433 -23.816  1.00  0.81           H  
ATOM   3969  HA  THR A 254     -34.523 -11.771 -24.674  1.00  0.81           H  
ATOM   3970  HB  THR A 254     -33.970 -13.471 -23.036  1.00  0.81           H  
ATOM   3971  HG1 THR A 254     -32.013 -11.599 -22.174  1.00  0.81           H  
ATOM   3972 1HG2 THR A 254     -31.882 -14.268 -23.918  1.00  0.81           H  
ATOM   3973 2HG2 THR A 254     -32.925 -13.577 -25.156  1.00  0.81           H  
ATOM   3974 3HG2 THR A 254     -31.559 -12.678 -24.575  1.00  0.81           H  
ATOM   3975  N   GLN A 255     -34.360  -9.928 -22.027  1.00  0.83           N  
ATOM   3976  CA  GLN A 255     -35.125  -9.363 -20.924  1.00  0.83           C  
ATOM   3977  C   GLN A 255     -36.086  -8.304 -21.432  1.00  0.83           C  
ATOM   3978  O   GLN A 255     -37.158  -8.091 -20.862  1.00  0.83           O  
ATOM   3979  CB  GLN A 255     -34.175  -8.773 -19.889  1.00  0.83           C  
ATOM   3980  CG  GLN A 255     -33.275  -9.800 -19.298  1.00  0.83           C  
ATOM   3981  CD  GLN A 255     -34.016 -10.867 -18.591  1.00  0.83           C  
ATOM   3982  OE1 GLN A 255     -34.696 -10.619 -17.589  1.00  0.83           O  
ATOM   3983  NE2 GLN A 255     -33.939 -12.079 -19.117  1.00  0.83           N  
ATOM   3984  H   GLN A 255     -33.435  -9.555 -22.247  1.00  0.83           H  
ATOM   3985  HA  GLN A 255     -35.705 -10.156 -20.458  1.00  0.83           H  
ATOM   3986 1HB  GLN A 255     -33.547  -8.016 -20.364  1.00  0.83           H  
ATOM   3987 2HB  GLN A 255     -34.737  -8.291 -19.093  1.00  0.83           H  
ATOM   3988 1HG  GLN A 255     -32.694 -10.265 -20.073  1.00  0.83           H  
ATOM   3989 2HG  GLN A 255     -32.635  -9.303 -18.601  1.00  0.83           H  
ATOM   3990 1HE2 GLN A 255     -34.442 -12.826 -18.680  1.00  0.83           H  
ATOM   3991 2HE2 GLN A 255     -33.388 -12.249 -19.966  1.00  0.83           H  
ATOM   3992  N   ARG A 256     -35.722  -7.681 -22.543  1.00  0.85           N  
ATOM   3993  CA  ARG A 256     -36.554  -6.671 -23.161  1.00  0.85           C  
ATOM   3994  C   ARG A 256     -36.623  -6.865 -24.682  1.00  0.85           C  
ATOM   3995  O   ARG A 256     -36.057  -6.055 -25.419  1.00  0.85           O  
ATOM   3996  CB  ARG A 256     -36.021  -5.295 -22.828  1.00  0.85           C  
ATOM   3997  CG  ARG A 256     -36.852  -4.171 -23.365  1.00  0.85           C  
ATOM   3998  CD  ARG A 256     -36.370  -2.861 -22.903  1.00  0.85           C  
ATOM   3999  NE  ARG A 256     -37.074  -1.773 -23.543  1.00  0.85           N  
ATOM   4000  CZ  ARG A 256     -36.642  -0.517 -23.589  1.00  0.85           C  
ATOM   4001  NH1 ARG A 256     -35.510  -0.196 -23.038  1.00  0.85           N  
ATOM   4002  NH2 ARG A 256     -37.380   0.369 -24.203  1.00  0.85           N  
ATOM   4003  H   ARG A 256     -34.805  -7.881 -22.939  1.00  0.85           H  
ATOM   4004  HA  ARG A 256     -37.555  -6.740 -22.742  1.00  0.85           H  
ATOM   4005 1HB  ARG A 256     -35.957  -5.180 -21.748  1.00  0.85           H  
ATOM   4006 2HB  ARG A 256     -35.011  -5.195 -23.229  1.00  0.85           H  
ATOM   4007 1HG  ARG A 256     -36.807  -4.195 -24.442  1.00  0.85           H  
ATOM   4008 2HG  ARG A 256     -37.888  -4.292 -23.047  1.00  0.85           H  
ATOM   4009 1HD  ARG A 256     -36.540  -2.784 -21.830  1.00  0.85           H  
ATOM   4010 2HD  ARG A 256     -35.323  -2.756 -23.100  1.00  0.85           H  
ATOM   4011  HE  ARG A 256     -37.978  -1.954 -24.000  1.00  0.85           H  
ATOM   4012 1HH1 ARG A 256     -34.972  -0.909 -22.574  1.00  0.85           H  
ATOM   4013 2HH1 ARG A 256     -35.166   0.775 -23.084  1.00  0.85           H  
ATOM   4014 1HH2 ARG A 256     -38.265   0.045 -24.609  1.00  0.85           H  
ATOM   4015 2HH2 ARG A 256     -37.092   1.335 -24.264  1.00  0.85           H  
ATOM   4016  N   PRO A 257     -37.372  -7.884 -25.174  1.00  0.87           N  
ATOM   4017  CA  PRO A 257     -37.441  -8.355 -26.558  1.00  0.87           C  
ATOM   4018  C   PRO A 257     -37.714  -7.262 -27.582  1.00  0.87           C  
ATOM   4019  O   PRO A 257     -37.248  -7.360 -28.721  1.00  0.87           O  
ATOM   4020  CB  PRO A 257     -38.621  -9.333 -26.513  1.00  0.87           C  
ATOM   4021  CG  PRO A 257     -38.619  -9.854 -25.109  1.00  0.87           C  
ATOM   4022  CD  PRO A 257     -38.251  -8.665 -24.261  1.00  0.87           C  
ATOM   4023  HA  PRO A 257     -36.515  -8.886 -26.804  1.00  0.87           H  
ATOM   4024 1HB  PRO A 257     -39.554  -8.824 -26.791  1.00  0.87           H  
ATOM   4025 2HB  PRO A 257     -38.459 -10.136 -27.252  1.00  0.87           H  
ATOM   4026 1HG  PRO A 257     -39.603 -10.270 -24.852  1.00  0.87           H  
ATOM   4027 2HG  PRO A 257     -37.887 -10.677 -25.005  1.00  0.87           H  
ATOM   4028 1HD  PRO A 257     -39.139  -8.085 -23.975  1.00  0.87           H  
ATOM   4029 2HD  PRO A 257     -37.725  -9.062 -23.409  1.00  0.87           H  
ATOM   4030  N   GLU A 258     -38.409  -6.197 -27.193  1.00  0.88           N  
ATOM   4031  CA  GLU A 258     -38.690  -5.132 -28.147  1.00  0.88           C  
ATOM   4032  C   GLU A 258     -37.393  -4.501 -28.682  1.00  0.88           C  
ATOM   4033  O   GLU A 258     -37.394  -3.923 -29.771  1.00  0.88           O  
ATOM   4034  CB  GLU A 258     -39.614  -4.070 -27.530  1.00  0.88           C  
ATOM   4035  CG  GLU A 258     -39.022  -3.245 -26.408  1.00  0.88           C  
ATOM   4036  CD  GLU A 258     -40.006  -2.226 -25.863  1.00  0.88           C  
ATOM   4037  OE1 GLU A 258     -41.102  -2.157 -26.367  1.00  0.88           O  
ATOM   4038  OE2 GLU A 258     -39.648  -1.503 -24.952  1.00  0.88           O  
ATOM   4039  H   GLU A 258     -38.765  -6.131 -26.254  1.00  0.88           H  
ATOM   4040  HA  GLU A 258     -39.220  -5.566 -28.993  1.00  0.88           H  
ATOM   4041 1HB  GLU A 258     -39.941  -3.381 -28.310  1.00  0.88           H  
ATOM   4042 2HB  GLU A 258     -40.505  -4.558 -27.137  1.00  0.88           H  
ATOM   4043 1HG  GLU A 258     -38.749  -3.923 -25.612  1.00  0.88           H  
ATOM   4044 2HG  GLU A 258     -38.119  -2.737 -26.750  1.00  0.88           H  
ATOM   4045  N   LEU A 259     -36.286  -4.618 -27.930  1.00  0.88           N  
ATOM   4046  CA  LEU A 259     -35.004  -4.090 -28.374  1.00  0.88           C  
ATOM   4047  C   LEU A 259     -34.421  -4.974 -29.456  1.00  0.88           C  
ATOM   4048  O   LEU A 259     -33.647  -4.521 -30.295  1.00  0.88           O  
ATOM   4049  CB  LEU A 259     -34.004  -4.004 -27.227  1.00  0.88           C  
ATOM   4050  CG  LEU A 259     -34.300  -3.001 -26.167  1.00  0.88           C  
ATOM   4051  CD1 LEU A 259     -33.275  -3.160 -25.073  1.00  0.88           C  
ATOM   4052  CD2 LEU A 259     -34.269  -1.628 -26.781  1.00  0.88           C  
ATOM   4053  H   LEU A 259     -36.331  -5.112 -27.039  1.00  0.88           H  
ATOM   4054  HA  LEU A 259     -35.160  -3.093 -28.779  1.00  0.88           H  
ATOM   4055 1HB  LEU A 259     -33.955  -4.985 -26.743  1.00  0.88           H  
ATOM   4056 2HB  LEU A 259     -33.020  -3.776 -27.637  1.00  0.88           H  
ATOM   4057  HG  LEU A 259     -35.278  -3.174 -25.752  1.00  0.88           H  
ATOM   4058 1HD1 LEU A 259     -33.447  -2.440 -24.285  1.00  0.88           H  
ATOM   4059 2HD1 LEU A 259     -33.344  -4.166 -24.671  1.00  0.88           H  
ATOM   4060 3HD1 LEU A 259     -32.286  -3.003 -25.489  1.00  0.88           H  
ATOM   4061 1HD2 LEU A 259     -34.479  -0.876 -26.020  1.00  0.88           H  
ATOM   4062 2HD2 LEU A 259     -33.295  -1.451 -27.210  1.00  0.88           H  
ATOM   4063 3HD2 LEU A 259     -35.024  -1.564 -27.566  1.00  0.88           H  
ATOM   4064  N   PHE A 260     -34.744  -6.263 -29.404  1.00  0.88           N  
ATOM   4065  CA  PHE A 260     -34.245  -7.214 -30.375  1.00  0.88           C  
ATOM   4066  C   PHE A 260     -34.885  -6.816 -31.680  1.00  0.88           C  
ATOM   4067  O   PHE A 260     -34.229  -6.661 -32.714  1.00  0.88           O  
ATOM   4068  CB  PHE A 260     -34.676  -8.634 -30.017  1.00  0.88           C  
ATOM   4069  CG  PHE A 260     -34.152  -9.695 -30.907  1.00  0.88           C  
ATOM   4070  CD1 PHE A 260     -32.914 -10.247 -30.677  1.00  0.88           C  
ATOM   4071  CD2 PHE A 260     -34.888 -10.135 -31.998  1.00  0.88           C  
ATOM   4072  CE1 PHE A 260     -32.437 -11.229 -31.484  1.00  0.88           C  
ATOM   4073  CE2 PHE A 260     -34.402 -11.122 -32.817  1.00  0.88           C  
ATOM   4074  CZ  PHE A 260     -33.192 -11.681 -32.559  1.00  0.88           C  
ATOM   4075  H   PHE A 260     -35.416  -6.591 -28.721  1.00  0.88           H  
ATOM   4076  HA  PHE A 260     -33.160  -7.141 -30.456  1.00  0.88           H  
ATOM   4077 1HB  PHE A 260     -34.373  -8.858 -28.993  1.00  0.88           H  
ATOM   4078 2HB  PHE A 260     -35.753  -8.703 -30.048  1.00  0.88           H  
ATOM   4079  HD1 PHE A 260     -32.323  -9.902 -29.834  1.00  0.88           H  
ATOM   4080  HD2 PHE A 260     -35.868  -9.693 -32.197  1.00  0.88           H  
ATOM   4081  HE1 PHE A 260     -31.467 -11.648 -31.273  1.00  0.88           H  
ATOM   4082  HE2 PHE A 260     -34.988 -11.466 -33.668  1.00  0.88           H  
ATOM   4083  HZ  PHE A 260     -32.829 -12.468 -33.212  1.00  0.88           H  
ATOM   4084  N   ALA A 261     -36.210  -6.655 -31.609  1.00  0.89           N  
ATOM   4085  CA  ALA A 261     -36.989  -6.286 -32.769  1.00  0.89           C  
ATOM   4086  C   ALA A 261     -36.553  -4.934 -33.310  1.00  0.89           C  
ATOM   4087  O   ALA A 261     -36.361  -4.783 -34.508  1.00  0.89           O  
ATOM   4088  CB  ALA A 261     -38.458  -6.248 -32.411  1.00  0.89           C  
ATOM   4089  H   ALA A 261     -36.669  -6.795 -30.706  1.00  0.89           H  
ATOM   4090  HA  ALA A 261     -36.825  -7.035 -33.543  1.00  0.89           H  
ATOM   4091 1HB  ALA A 261     -39.040  -5.990 -33.300  1.00  0.89           H  
ATOM   4092 2HB  ALA A 261     -38.767  -7.225 -32.041  1.00  0.89           H  
ATOM   4093 3HB  ALA A 261     -38.622  -5.498 -31.637  1.00  0.89           H  
ATOM   4094  N   ALA A 262     -36.318  -3.955 -32.432  1.00  0.90           N  
ATOM   4095  CA  ALA A 262     -35.868  -2.655 -32.905  1.00  0.90           C  
ATOM   4096  C   ALA A 262     -34.514  -2.754 -33.593  1.00  0.90           C  
ATOM   4097  O   ALA A 262     -34.304  -2.192 -34.669  1.00  0.90           O  
ATOM   4098  CB  ALA A 262     -35.769  -1.689 -31.749  1.00  0.90           C  
ATOM   4099  H   ALA A 262     -36.497  -4.090 -31.439  1.00  0.90           H  
ATOM   4100  HA  ALA A 262     -36.596  -2.284 -33.626  1.00  0.90           H  
ATOM   4101 1HB  ALA A 262     -35.456  -0.727 -32.134  1.00  0.90           H  
ATOM   4102 2HB  ALA A 262     -36.739  -1.597 -31.262  1.00  0.90           H  
ATOM   4103 3HB  ALA A 262     -35.038  -2.054 -31.030  1.00  0.90           H  
ATOM   4104  N   TYR A 263     -33.608  -3.544 -33.018  1.00  0.93           N  
ATOM   4105  CA  TYR A 263     -32.280  -3.707 -33.582  1.00  0.93           C  
ATOM   4106  C   TYR A 263     -32.435  -4.223 -35.010  1.00  0.93           C  
ATOM   4107  O   TYR A 263     -31.808  -3.727 -35.949  1.00  0.93           O  
ATOM   4108  CB  TYR A 263     -31.476  -4.729 -32.750  1.00  0.93           C  
ATOM   4109  CG  TYR A 263     -30.019  -4.877 -33.134  1.00  0.93           C  
ATOM   4110  CD1 TYR A 263     -29.040  -4.180 -32.435  1.00  0.93           C  
ATOM   4111  CD2 TYR A 263     -29.667  -5.638 -34.202  1.00  0.93           C  
ATOM   4112  CE1 TYR A 263     -27.720  -4.260 -32.823  1.00  0.93           C  
ATOM   4113  CE2 TYR A 263     -28.365  -5.715 -34.592  1.00  0.93           C  
ATOM   4114  CZ  TYR A 263     -27.392  -5.036 -33.925  1.00  0.93           C  
ATOM   4115  OH  TYR A 263     -26.095  -5.094 -34.361  1.00  0.93           O  
ATOM   4116  H   TYR A 263     -33.814  -4.011 -32.136  1.00  0.93           H  
ATOM   4117  HA  TYR A 263     -31.774  -2.743 -33.614  1.00  0.93           H  
ATOM   4118 1HB  TYR A 263     -31.525  -4.470 -31.704  1.00  0.93           H  
ATOM   4119 2HB  TYR A 263     -31.937  -5.703 -32.845  1.00  0.93           H  
ATOM   4120  HD1 TYR A 263     -29.319  -3.563 -31.596  1.00  0.93           H  
ATOM   4121  HD2 TYR A 263     -30.423  -6.153 -34.758  1.00  0.93           H  
ATOM   4122  HE1 TYR A 263     -26.951  -3.701 -32.285  1.00  0.93           H  
ATOM   4123  HE2 TYR A 263     -28.106  -6.286 -35.443  1.00  0.93           H  
ATOM   4124  HH  TYR A 263     -26.044  -5.581 -35.217  1.00  0.93           H  
ATOM   4125  N   ARG A 264     -33.265  -5.257 -35.140  1.00  0.98           N  
ATOM   4126  CA  ARG A 264     -33.523  -5.951 -36.386  1.00  0.98           C  
ATOM   4127  C   ARG A 264     -34.226  -5.157 -37.479  1.00  0.98           C  
ATOM   4128  O   ARG A 264     -33.704  -5.024 -38.592  1.00  0.98           O  
ATOM   4129  CB  ARG A 264     -34.421  -7.134 -36.072  1.00  0.98           C  
ATOM   4130  CG  ARG A 264     -34.689  -8.087 -37.179  1.00  0.98           C  
ATOM   4131  CD  ARG A 264     -35.448  -9.212 -36.648  1.00  0.98           C  
ATOM   4132  NE  ARG A 264     -35.556 -10.279 -37.582  1.00  0.98           N  
ATOM   4133  CZ  ARG A 264     -36.496 -10.394 -38.544  1.00  0.98           C  
ATOM   4134  NH1 ARG A 264     -37.431  -9.456 -38.724  1.00  0.98           N  
ATOM   4135  NH2 ARG A 264     -36.480 -11.463 -39.323  1.00  0.98           N  
ATOM   4136  H   ARG A 264     -33.740  -5.599 -34.303  1.00  0.98           H  
ATOM   4137  HA  ARG A 264     -32.571  -6.304 -36.772  1.00  0.98           H  
ATOM   4138 1HB  ARG A 264     -34.044  -7.670 -35.210  1.00  0.98           H  
ATOM   4139 2HB  ARG A 264     -35.397  -6.761 -35.782  1.00  0.98           H  
ATOM   4140 1HG  ARG A 264     -35.309  -7.590 -37.927  1.00  0.98           H  
ATOM   4141 2HG  ARG A 264     -33.773  -8.443 -37.647  1.00  0.98           H  
ATOM   4142 1HD  ARG A 264     -34.957  -9.595 -35.752  1.00  0.98           H  
ATOM   4143 2HD  ARG A 264     -36.454  -8.873 -36.396  1.00  0.98           H  
ATOM   4144  HE  ARG A 264     -34.827 -11.014 -37.509  1.00  0.98           H  
ATOM   4145 1HH1 ARG A 264     -37.456  -8.581 -38.157  1.00  0.98           H  
ATOM   4146 2HH1 ARG A 264     -38.118  -9.565 -39.450  1.00  0.98           H  
ATOM   4147 1HH2 ARG A 264     -35.772 -12.179 -39.183  1.00  0.98           H  
ATOM   4148 2HH2 ARG A 264     -37.168 -11.570 -40.049  1.00  0.98           H  
ATOM   4149  N   ASP A 265     -35.409  -4.637 -37.132  1.00  1.03           N  
ATOM   4150  CA  ASP A 265     -36.344  -3.980 -38.039  1.00  1.03           C  
ATOM   4151  C   ASP A 265     -36.049  -2.513 -38.339  1.00  1.03           C  
ATOM   4152  O   ASP A 265     -36.461  -2.001 -39.383  1.00  1.03           O  
ATOM   4153  CB  ASP A 265     -37.762  -4.110 -37.470  1.00  1.03           C  
ATOM   4154  CG  ASP A 265     -38.244  -5.605 -37.394  1.00  1.03           C  
ATOM   4155  OD1 ASP A 265     -37.623  -6.460 -38.017  1.00  1.03           O  
ATOM   4156  OD2 ASP A 265     -39.211  -5.864 -36.719  1.00  1.03           O  
ATOM   4157  H   ASP A 265     -35.706  -4.743 -36.168  1.00  1.03           H  
ATOM   4158  HA  ASP A 265     -36.314  -4.520 -38.984  1.00  1.03           H  
ATOM   4159 1HB  ASP A 265     -37.783  -3.681 -36.464  1.00  1.03           H  
ATOM   4160 2HB  ASP A 265     -38.455  -3.539 -38.085  1.00  1.03           H  
ATOM   4161  N   GLU A 266     -35.353  -1.830 -37.436  1.00  1.07           N  
ATOM   4162  CA  GLU A 266     -35.049  -0.420 -37.601  1.00  1.07           C  
ATOM   4163  C   GLU A 266     -33.542  -0.242 -37.418  1.00  1.07           C  
ATOM   4164  O   GLU A 266     -33.123   0.399 -36.452  1.00  1.07           O  
ATOM   4165  CB  GLU A 266     -35.807   0.426 -36.572  1.00  1.07           C  
ATOM   4166  CG  GLU A 266     -37.331   0.344 -36.679  1.00  1.07           C  
ATOM   4167  CD  GLU A 266     -38.066   1.218 -35.672  1.00  1.07           C  
ATOM   4168  OE1 GLU A 266     -37.426   1.828 -34.846  1.00  1.07           O  
ATOM   4169  OE2 GLU A 266     -39.272   1.266 -35.736  1.00  1.07           O  
ATOM   4170  H   GLU A 266     -35.030  -2.276 -36.576  1.00  1.07           H  
ATOM   4171  HA  GLU A 266     -35.366  -0.096 -38.585  1.00  1.07           H  
ATOM   4172 1HB  GLU A 266     -35.526   0.103 -35.565  1.00  1.07           H  
ATOM   4173 2HB  GLU A 266     -35.514   1.471 -36.672  1.00  1.07           H  
ATOM   4174 1HG  GLU A 266     -37.629   0.634 -37.686  1.00  1.07           H  
ATOM   4175 2HG  GLU A 266     -37.632  -0.692 -36.528  1.00  1.07           H  
ATOM   4176  N   PRO A 267     -32.716  -0.688 -38.394  1.00  1.11           N  
ATOM   4177  CA  PRO A 267     -31.286  -0.930 -38.292  1.00  1.11           C  
ATOM   4178  C   PRO A 267     -30.479   0.303 -37.922  1.00  1.11           C  
ATOM   4179  O   PRO A 267     -29.358   0.201 -37.426  1.00  1.11           O  
ATOM   4180  CB  PRO A 267     -30.916  -1.429 -39.691  1.00  1.11           C  
ATOM   4181  CG  PRO A 267     -31.985  -0.881 -40.592  1.00  1.11           C  
ATOM   4182  CD  PRO A 267     -33.240  -0.898 -39.758  1.00  1.11           C  
ATOM   4183  HA  PRO A 267     -31.152  -1.728 -37.560  1.00  1.11           H  
ATOM   4184 1HB  PRO A 267     -29.907  -1.081 -39.958  1.00  1.11           H  
ATOM   4185 2HB  PRO A 267     -30.893  -2.518 -39.704  1.00  1.11           H  
ATOM   4186 1HG  PRO A 267     -31.711   0.132 -40.929  1.00  1.11           H  
ATOM   4187 2HG  PRO A 267     -32.074  -1.503 -41.495  1.00  1.11           H  
ATOM   4188 1HD  PRO A 267     -33.875  -0.073 -40.091  1.00  1.11           H  
ATOM   4189 2HD  PRO A 267     -33.736  -1.877 -39.839  1.00  1.11           H  
ATOM   4190  N   GLU A 268     -31.049   1.479 -38.111  1.00  1.11           N  
ATOM   4191  CA  GLU A 268     -30.370   2.713 -37.759  1.00  1.11           C  
ATOM   4192  C   GLU A 268     -30.095   2.750 -36.249  1.00  1.11           C  
ATOM   4193  O   GLU A 268     -29.168   3.416 -35.787  1.00  1.11           O  
ATOM   4194  CB  GLU A 268     -31.222   3.911 -38.176  1.00  1.11           C  
ATOM   4195  CG  GLU A 268     -31.349   4.092 -39.690  1.00  1.11           C  
ATOM   4196  CD  GLU A 268     -32.212   5.272 -40.086  1.00  1.11           C  
ATOM   4197  OE1 GLU A 268     -32.807   5.873 -39.222  1.00  1.11           O  
ATOM   4198  OE2 GLU A 268     -32.271   5.570 -41.257  1.00  1.11           O  
ATOM   4199  H   GLU A 268     -31.973   1.531 -38.508  1.00  1.11           H  
ATOM   4200  HA  GLU A 268     -29.416   2.751 -38.285  1.00  1.11           H  
ATOM   4201 1HB  GLU A 268     -32.226   3.796 -37.766  1.00  1.11           H  
ATOM   4202 2HB  GLU A 268     -30.798   4.824 -37.759  1.00  1.11           H  
ATOM   4203 1HG  GLU A 268     -30.354   4.225 -40.113  1.00  1.11           H  
ATOM   4204 2HG  GLU A 268     -31.773   3.179 -40.111  1.00  1.11           H  
ATOM   4205  N   ALA A 269     -30.920   2.027 -35.480  1.00  1.08           N  
ATOM   4206  CA  ALA A 269     -30.817   1.961 -34.030  1.00  1.08           C  
ATOM   4207  C   ALA A 269     -29.747   0.985 -33.558  1.00  1.08           C  
ATOM   4208  O   ALA A 269     -29.483   0.914 -32.361  1.00  1.08           O  
ATOM   4209  CB  ALA A 269     -32.144   1.529 -33.426  1.00  1.08           C  
ATOM   4210  H   ALA A 269     -31.660   1.483 -35.926  1.00  1.08           H  
ATOM   4211  HA  ALA A 269     -30.559   2.955 -33.667  1.00  1.08           H  
ATOM   4212 1HB  ALA A 269     -32.064   1.514 -32.339  1.00  1.08           H  
ATOM   4213 2HB  ALA A 269     -32.925   2.230 -33.722  1.00  1.08           H  
ATOM   4214 3HB  ALA A 269     -32.398   0.530 -33.790  1.00  1.08           H  
ATOM   4215  N   ARG A 270     -29.139   0.219 -34.462  1.00  1.03           N  
ATOM   4216  CA  ARG A 270     -28.173  -0.796 -34.056  1.00  1.03           C  
ATOM   4217  C   ARG A 270     -27.001  -0.239 -33.226  1.00  1.03           C  
ATOM   4218  O   ARG A 270     -26.777  -0.734 -32.117  1.00  1.03           O  
ATOM   4219  CB  ARG A 270     -27.702  -1.583 -35.267  1.00  1.03           C  
ATOM   4220  CG  ARG A 270     -28.804  -2.443 -35.817  1.00  1.03           C  
ATOM   4221  CD  ARG A 270     -28.423  -3.228 -37.028  1.00  1.03           C  
ATOM   4222  NE  ARG A 270     -29.570  -3.998 -37.574  1.00  1.03           N  
ATOM   4223  CZ  ARG A 270     -29.492  -4.819 -38.644  1.00  1.03           C  
ATOM   4224  NH1 ARG A 270     -28.322  -5.001 -39.217  1.00  1.03           N  
ATOM   4225  NH2 ARG A 270     -30.569  -5.440 -39.143  1.00  1.03           N  
ATOM   4226  H   ARG A 270     -29.349   0.319 -35.456  1.00  1.03           H  
ATOM   4227  HA  ARG A 270     -28.705  -1.504 -33.424  1.00  1.03           H  
ATOM   4228 1HB  ARG A 270     -27.414  -0.937 -36.076  1.00  1.03           H  
ATOM   4229 2HB  ARG A 270     -26.846  -2.214 -35.014  1.00  1.03           H  
ATOM   4230 1HG  ARG A 270     -29.145  -3.089 -35.081  1.00  1.03           H  
ATOM   4231 2HG  ARG A 270     -29.614  -1.805 -36.054  1.00  1.03           H  
ATOM   4232 1HD  ARG A 270     -28.089  -2.534 -37.796  1.00  1.03           H  
ATOM   4233 2HD  ARG A 270     -27.617  -3.922 -36.793  1.00  1.03           H  
ATOM   4234  HE  ARG A 270     -30.486  -3.872 -37.118  1.00  1.03           H  
ATOM   4235 1HH1 ARG A 270     -27.498  -4.535 -38.845  1.00  1.03           H  
ATOM   4236 2HH1 ARG A 270     -28.242  -5.607 -40.021  1.00  1.03           H  
ATOM   4237 1HH2 ARG A 270     -31.521  -5.293 -38.761  1.00  1.03           H  
ATOM   4238 2HH2 ARG A 270     -30.466  -6.036 -39.951  1.00  1.03           H  
ATOM   4239  N   PRO A 271     -26.218   0.775 -33.686  1.00  0.96           N  
ATOM   4240  CA  PRO A 271     -25.165   1.395 -32.897  1.00  0.96           C  
ATOM   4241  C   PRO A 271     -25.736   2.097 -31.669  1.00  0.96           C  
ATOM   4242  O   PRO A 271     -25.034   2.300 -30.678  1.00  0.96           O  
ATOM   4243  CB  PRO A 271     -24.530   2.383 -33.886  1.00  0.96           C  
ATOM   4244  CG  PRO A 271     -25.604   2.631 -34.927  1.00  0.96           C  
ATOM   4245  CD  PRO A 271     -26.320   1.326 -35.067  1.00  0.96           C  
ATOM   4246  HA  PRO A 271     -24.441   0.622 -32.599  1.00  0.96           H  
ATOM   4247 1HB  PRO A 271     -24.228   3.298 -33.362  1.00  0.96           H  
ATOM   4248 2HB  PRO A 271     -23.616   1.947 -34.315  1.00  0.96           H  
ATOM   4249 1HG  PRO A 271     -26.294   3.417 -34.595  1.00  0.96           H  
ATOM   4250 2HG  PRO A 271     -25.158   2.978 -35.870  1.00  0.96           H  
ATOM   4251 1HD  PRO A 271     -27.318   1.558 -35.395  1.00  0.96           H  
ATOM   4252 2HD  PRO A 271     -25.784   0.682 -35.778  1.00  0.96           H  
ATOM   4253  N   GLY A 272     -27.027   2.451 -31.731  1.00  0.89           N  
ATOM   4254  CA  GLY A 272     -27.726   3.083 -30.624  1.00  0.89           C  
ATOM   4255  C   GLY A 272     -27.749   2.088 -29.493  1.00  0.89           C  
ATOM   4256  O   GLY A 272     -27.291   2.363 -28.384  1.00  0.89           O  
ATOM   4257  H   GLY A 272     -27.558   2.265 -32.570  1.00  0.89           H  
ATOM   4258 1HA  GLY A 272     -27.223   3.996 -30.315  1.00  0.89           H  
ATOM   4259 2HA  GLY A 272     -28.744   3.336 -30.927  1.00  0.89           H  
ATOM   4260  N   ILE A 273     -28.237   0.900 -29.819  1.00  0.83           N  
ATOM   4261  CA  ILE A 273     -28.351  -0.201 -28.894  1.00  0.83           C  
ATOM   4262  C   ILE A 273     -26.988  -0.603 -28.365  1.00  0.83           C  
ATOM   4263  O   ILE A 273     -26.826  -0.767 -27.163  1.00  0.83           O  
ATOM   4264  CB  ILE A 273     -29.109  -1.359 -29.570  1.00  0.83           C  
ATOM   4265  CG1 ILE A 273     -30.558  -0.891 -29.754  1.00  0.83           C  
ATOM   4266  CG2 ILE A 273     -29.017  -2.672 -28.778  1.00  0.83           C  
ATOM   4267  CD1 ILE A 273     -31.422  -1.727 -30.636  1.00  0.83           C  
ATOM   4268  H   ILE A 273     -28.574   0.776 -30.772  1.00  0.83           H  
ATOM   4269  HA  ILE A 273     -28.954   0.136 -28.052  1.00  0.83           H  
ATOM   4270  HB  ILE A 273     -28.692  -1.509 -30.565  1.00  0.83           H  
ATOM   4271 1HG1 ILE A 273     -31.021  -0.850 -28.780  1.00  0.83           H  
ATOM   4272 2HG1 ILE A 273     -30.524   0.112 -30.171  1.00  0.83           H  
ATOM   4273 1HG2 ILE A 273     -29.564  -3.452 -29.300  1.00  0.83           H  
ATOM   4274 2HG2 ILE A 273     -27.974  -2.956 -28.696  1.00  0.83           H  
ATOM   4275 3HG2 ILE A 273     -29.440  -2.552 -27.798  1.00  0.83           H  
ATOM   4276 1HD1 ILE A 273     -32.421  -1.294 -30.696  1.00  0.83           H  
ATOM   4277 2HD1 ILE A 273     -30.980  -1.756 -31.629  1.00  0.83           H  
ATOM   4278 3HD1 ILE A 273     -31.489  -2.731 -30.225  1.00  0.83           H  
ATOM   4279  N   ILE A 274     -25.977  -0.704 -29.224  1.00  0.79           N  
ATOM   4280  CA  ILE A 274     -24.672  -1.088 -28.692  1.00  0.79           C  
ATOM   4281  C   ILE A 274     -24.156  -0.037 -27.699  1.00  0.79           C  
ATOM   4282  O   ILE A 274     -23.664  -0.397 -26.621  1.00  0.79           O  
ATOM   4283  CB  ILE A 274     -23.663  -1.341 -29.818  1.00  0.79           C  
ATOM   4284  CG1 ILE A 274     -24.111  -2.602 -30.564  1.00  0.79           C  
ATOM   4285  CG2 ILE A 274     -22.248  -1.536 -29.220  1.00  0.79           C  
ATOM   4286  CD1 ILE A 274     -23.414  -2.855 -31.859  1.00  0.79           C  
ATOM   4287  H   ILE A 274     -26.133  -0.563 -30.221  1.00  0.79           H  
ATOM   4288  HA  ILE A 274     -24.776  -2.017 -28.159  1.00  0.79           H  
ATOM   4289  HB  ILE A 274     -23.666  -0.507 -30.515  1.00  0.79           H  
ATOM   4290 1HG1 ILE A 274     -23.950  -3.456 -29.925  1.00  0.79           H  
ATOM   4291 2HG1 ILE A 274     -25.183  -2.514 -30.770  1.00  0.79           H  
ATOM   4292 1HG2 ILE A 274     -21.533  -1.732 -30.020  1.00  0.79           H  
ATOM   4293 2HG2 ILE A 274     -21.954  -0.632 -28.686  1.00  0.79           H  
ATOM   4294 3HG2 ILE A 274     -22.257  -2.378 -28.528  1.00  0.79           H  
ATOM   4295 1HD1 ILE A 274     -23.821  -3.757 -32.289  1.00  0.79           H  
ATOM   4296 2HD1 ILE A 274     -23.584  -2.021 -32.543  1.00  0.79           H  
ATOM   4297 3HD1 ILE A 274     -22.343  -2.978 -31.692  1.00  0.79           H  
ATOM   4298  N   ASN A 275     -24.269   1.253 -28.025  1.00  0.76           N  
ATOM   4299  CA  ASN A 275     -23.825   2.284 -27.089  1.00  0.76           C  
ATOM   4300  C   ASN A 275     -24.633   2.287 -25.794  1.00  0.76           C  
ATOM   4301  O   ASN A 275     -24.071   2.459 -24.709  1.00  0.76           O  
ATOM   4302  CB  ASN A 275     -23.879   3.640 -27.752  1.00  0.76           C  
ATOM   4303  CG  ASN A 275     -22.745   3.868 -28.696  1.00  0.76           C  
ATOM   4304  OD1 ASN A 275     -21.654   3.287 -28.542  1.00  0.76           O  
ATOM   4305  ND2 ASN A 275     -22.968   4.696 -29.679  1.00  0.76           N  
ATOM   4306  H   ASN A 275     -24.669   1.531 -28.924  1.00  0.76           H  
ATOM   4307  HA  ASN A 275     -22.794   2.076 -26.821  1.00  0.76           H  
ATOM   4308 1HB  ASN A 275     -24.821   3.729 -28.304  1.00  0.76           H  
ATOM   4309 2HB  ASN A 275     -23.878   4.416 -26.993  1.00  0.76           H  
ATOM   4310 1HD2 ASN A 275     -22.255   4.896 -30.347  1.00  0.76           H  
ATOM   4311 2HD2 ASN A 275     -23.865   5.127 -29.762  1.00  0.76           H  
ATOM   4312  N   GLU A 276     -25.940   2.058 -25.885  1.00  0.74           N  
ATOM   4313  CA  GLU A 276     -26.771   1.999 -24.693  1.00  0.74           C  
ATOM   4314  C   GLU A 276     -26.423   0.768 -23.846  1.00  0.74           C  
ATOM   4315  O   GLU A 276     -26.431   0.845 -22.619  1.00  0.74           O  
ATOM   4316  CB  GLU A 276     -28.248   2.113 -25.072  1.00  0.74           C  
ATOM   4317  CG  GLU A 276     -28.656   3.517 -25.519  1.00  0.74           C  
ATOM   4318  CD  GLU A 276     -28.657   4.500 -24.363  1.00  0.74           C  
ATOM   4319  OE1 GLU A 276     -29.533   4.406 -23.523  1.00  0.74           O  
ATOM   4320  OE2 GLU A 276     -27.757   5.305 -24.266  1.00  0.74           O  
ATOM   4321  H   GLU A 276     -26.374   1.942 -26.801  1.00  0.74           H  
ATOM   4322  HA  GLU A 276     -26.547   2.876 -24.090  1.00  0.74           H  
ATOM   4323 1HB  GLU A 276     -28.461   1.441 -25.894  1.00  0.74           H  
ATOM   4324 2HB  GLU A 276     -28.869   1.855 -24.228  1.00  0.74           H  
ATOM   4325 1HG  GLU A 276     -27.963   3.865 -26.285  1.00  0.74           H  
ATOM   4326 2HG  GLU A 276     -29.643   3.463 -25.960  1.00  0.74           H  
ATOM   4327  N   ILE A 277     -26.057  -0.357 -24.481  1.00  0.73           N  
ATOM   4328  CA  ILE A 277     -25.635  -1.548 -23.732  1.00  0.73           C  
ATOM   4329  C   ILE A 277     -24.362  -1.206 -22.971  1.00  0.73           C  
ATOM   4330  O   ILE A 277     -24.266  -1.458 -21.765  1.00  0.73           O  
ATOM   4331  CB  ILE A 277     -25.386  -2.750 -24.672  1.00  0.73           C  
ATOM   4332  CG1 ILE A 277     -26.700  -3.250 -25.284  1.00  0.73           C  
ATOM   4333  CG2 ILE A 277     -24.727  -3.889 -23.886  1.00  0.73           C  
ATOM   4334  CD1 ILE A 277     -26.495  -4.154 -26.460  1.00  0.73           C  
ATOM   4335  H   ILE A 277     -26.100  -0.394 -25.498  1.00  0.73           H  
ATOM   4336  HA  ILE A 277     -26.402  -1.815 -23.013  1.00  0.73           H  
ATOM   4337  HB  ILE A 277     -24.734  -2.445 -25.486  1.00  0.73           H  
ATOM   4338 1HG1 ILE A 277     -27.232  -3.809 -24.518  1.00  0.73           H  
ATOM   4339 2HG1 ILE A 277     -27.305  -2.431 -25.580  1.00  0.73           H  
ATOM   4340 1HG2 ILE A 277     -24.541  -4.730 -24.552  1.00  0.73           H  
ATOM   4341 2HG2 ILE A 277     -23.783  -3.539 -23.470  1.00  0.73           H  
ATOM   4342 3HG2 ILE A 277     -25.383  -4.208 -23.075  1.00  0.73           H  
ATOM   4343 1HD1 ILE A 277     -27.458  -4.507 -26.830  1.00  0.73           H  
ATOM   4344 2HD1 ILE A 277     -25.991  -3.612 -27.241  1.00  0.73           H  
ATOM   4345 3HD1 ILE A 277     -25.892  -4.973 -26.174  1.00  0.73           H  
ATOM   4346  N   LEU A 278     -23.418  -0.558 -23.659  1.00  0.73           N  
ATOM   4347  CA  LEU A 278     -22.168  -0.118 -23.056  1.00  0.73           C  
ATOM   4348  C   LEU A 278     -22.378   0.871 -21.925  1.00  0.73           C  
ATOM   4349  O   LEU A 278     -21.643   0.839 -20.937  1.00  0.73           O  
ATOM   4350  CB  LEU A 278     -21.284   0.517 -24.129  1.00  0.73           C  
ATOM   4351  CG  LEU A 278     -20.654  -0.441 -25.111  1.00  0.73           C  
ATOM   4352  CD1 LEU A 278     -20.057   0.307 -26.275  1.00  0.73           C  
ATOM   4353  CD2 LEU A 278     -19.551  -1.180 -24.359  1.00  0.73           C  
ATOM   4354  H   LEU A 278     -23.569  -0.382 -24.655  1.00  0.73           H  
ATOM   4355  HA  LEU A 278     -21.662  -0.994 -22.653  1.00  0.73           H  
ATOM   4356 1HB  LEU A 278     -21.886   1.213 -24.698  1.00  0.73           H  
ATOM   4357 2HB  LEU A 278     -20.504   1.070 -23.655  1.00  0.73           H  
ATOM   4358  HG  LEU A 278     -21.400  -1.134 -25.492  1.00  0.73           H  
ATOM   4359 1HD1 LEU A 278     -19.586  -0.398 -26.961  1.00  0.73           H  
ATOM   4360 2HD1 LEU A 278     -20.837   0.849 -26.799  1.00  0.73           H  
ATOM   4361 3HD1 LEU A 278     -19.328   1.002 -25.901  1.00  0.73           H  
ATOM   4362 1HD2 LEU A 278     -19.061  -1.876 -25.011  1.00  0.73           H  
ATOM   4363 2HD2 LEU A 278     -18.824  -0.467 -23.998  1.00  0.73           H  
ATOM   4364 3HD2 LEU A 278     -19.986  -1.713 -23.519  1.00  0.73           H  
ATOM   4365  N   ARG A 279     -23.373   1.746 -22.064  1.00  0.75           N  
ATOM   4366  CA  ARG A 279     -23.657   2.732 -21.040  1.00  0.75           C  
ATOM   4367  C   ARG A 279     -24.349   2.110 -19.813  1.00  0.75           C  
ATOM   4368  O   ARG A 279     -23.900   2.294 -18.683  1.00  0.75           O  
ATOM   4369  CB  ARG A 279     -24.515   3.857 -21.593  1.00  0.75           C  
ATOM   4370  CG  ARG A 279     -24.720   4.937 -20.610  1.00  0.75           C  
ATOM   4371  CD  ARG A 279     -25.495   6.047 -21.096  1.00  0.75           C  
ATOM   4372  NE  ARG A 279     -26.832   5.704 -21.392  1.00  0.75           N  
ATOM   4373  CZ  ARG A 279     -27.764   5.526 -20.452  1.00  0.75           C  
ATOM   4374  NH1 ARG A 279     -27.423   5.632 -19.166  1.00  0.75           N  
ATOM   4375  NH2 ARG A 279     -28.999   5.234 -20.844  1.00  0.75           N  
ATOM   4376  H   ARG A 279     -23.920   1.752 -22.923  1.00  0.75           H  
ATOM   4377  HA  ARG A 279     -22.710   3.162 -20.719  1.00  0.75           H  
ATOM   4378 1HB  ARG A 279     -24.048   4.279 -22.482  1.00  0.75           H  
ATOM   4379 2HB  ARG A 279     -25.492   3.467 -21.884  1.00  0.75           H  
ATOM   4380 1HG  ARG A 279     -25.214   4.532 -19.725  1.00  0.75           H  
ATOM   4381 2HG  ARG A 279     -23.754   5.343 -20.334  1.00  0.75           H  
ATOM   4382 1HD  ARG A 279     -25.512   6.776 -20.309  1.00  0.75           H  
ATOM   4383 2HD  ARG A 279     -25.036   6.463 -21.991  1.00  0.75           H  
ATOM   4384  HE  ARG A 279     -27.117   5.612 -22.384  1.00  0.75           H  
ATOM   4385 1HH1 ARG A 279     -26.444   5.850 -18.895  1.00  0.75           H  
ATOM   4386 2HH1 ARG A 279     -28.115   5.465 -18.429  1.00  0.75           H  
ATOM   4387 1HH2 ARG A 279     -29.196   5.136 -21.845  1.00  0.75           H  
ATOM   4388 2HH2 ARG A 279     -29.781   5.073 -20.205  1.00  0.75           H  
ATOM   4389  N   ILE A 280     -25.440   1.366 -20.023  1.00  0.77           N  
ATOM   4390  CA  ILE A 280     -26.185   0.793 -18.902  1.00  0.77           C  
ATOM   4391  C   ILE A 280     -25.408  -0.255 -18.105  1.00  0.77           C  
ATOM   4392  O   ILE A 280     -25.486  -0.268 -16.868  1.00  0.77           O  
ATOM   4393  CB  ILE A 280     -27.527   0.175 -19.352  1.00  0.77           C  
ATOM   4394  CG1 ILE A 280     -28.477   1.259 -19.871  1.00  0.77           C  
ATOM   4395  CG2 ILE A 280     -28.168  -0.561 -18.186  1.00  0.77           C  
ATOM   4396  CD1 ILE A 280     -28.834   2.282 -18.820  1.00  0.77           C  
ATOM   4397  H   ILE A 280     -25.769   1.208 -20.971  1.00  0.77           H  
ATOM   4398  HA  ILE A 280     -26.431   1.607 -18.233  1.00  0.77           H  
ATOM   4399  HB  ILE A 280     -27.342  -0.522 -20.174  1.00  0.77           H  
ATOM   4400 1HG1 ILE A 280     -28.014   1.770 -20.720  1.00  0.77           H  
ATOM   4401 2HG1 ILE A 280     -29.397   0.798 -20.202  1.00  0.77           H  
ATOM   4402 1HG2 ILE A 280     -29.109  -1.004 -18.511  1.00  0.77           H  
ATOM   4403 2HG2 ILE A 280     -27.498  -1.344 -17.838  1.00  0.77           H  
ATOM   4404 3HG2 ILE A 280     -28.359   0.143 -17.375  1.00  0.77           H  
ATOM   4405 1HD1 ILE A 280     -29.516   3.015 -19.238  1.00  0.77           H  
ATOM   4406 2HD1 ILE A 280     -29.320   1.794 -17.972  1.00  0.77           H  
ATOM   4407 3HD1 ILE A 280     -27.932   2.782 -18.475  1.00  0.77           H  
ATOM   4408  N   ASP A 281     -24.663  -1.137 -18.782  1.00  0.81           N  
ATOM   4409  CA  ASP A 281     -23.924  -2.169 -18.064  1.00  0.81           C  
ATOM   4410  C   ASP A 281     -22.560  -2.304 -18.732  1.00  0.81           C  
ATOM   4411  O   ASP A 281     -22.360  -3.077 -19.671  1.00  0.81           O  
ATOM   4412  CB  ASP A 281     -24.711  -3.491 -18.091  1.00  0.81           C  
ATOM   4413  CG  ASP A 281     -24.124  -4.607 -17.194  1.00  0.81           C  
ATOM   4414  OD1 ASP A 281     -23.118  -4.390 -16.558  1.00  0.81           O  
ATOM   4415  OD2 ASP A 281     -24.744  -5.641 -17.097  1.00  0.81           O  
ATOM   4416  H   ASP A 281     -24.601  -1.105 -19.802  1.00  0.81           H  
ATOM   4417  HA  ASP A 281     -23.774  -1.858 -17.031  1.00  0.81           H  
ATOM   4418 1HB  ASP A 281     -25.737  -3.302 -17.784  1.00  0.81           H  
ATOM   4419 2HB  ASP A 281     -24.743  -3.863 -19.118  1.00  0.81           H  
ATOM   4420  N   THR A 282     -21.633  -1.503 -18.233  1.00  0.85           N  
ATOM   4421  CA  THR A 282     -20.330  -1.329 -18.832  1.00  0.85           C  
ATOM   4422  C   THR A 282     -19.395  -2.506 -18.513  1.00  0.85           C  
ATOM   4423  O   THR A 282     -19.206  -2.799 -17.336  1.00  0.85           O  
ATOM   4424  CB  THR A 282     -19.716  -0.049 -18.266  1.00  0.85           C  
ATOM   4425  OG1 THR A 282     -20.624   1.043 -18.491  1.00  0.85           O  
ATOM   4426  CG2 THR A 282     -18.461   0.225 -18.978  1.00  0.85           C  
ATOM   4427  H   THR A 282     -21.882  -0.941 -17.433  1.00  0.85           H  
ATOM   4428  HA  THR A 282     -20.471  -1.198 -19.897  1.00  0.85           H  
ATOM   4429  HB  THR A 282     -19.520  -0.158 -17.199  1.00  0.85           H  
ATOM   4430  HG1 THR A 282     -21.019   0.961 -19.384  1.00  0.85           H  
ATOM   4431 1HG2 THR A 282     -18.025   1.123 -18.597  1.00  0.85           H  
ATOM   4432 2HG2 THR A 282     -17.782  -0.581 -18.840  1.00  0.85           H  
ATOM   4433 3HG2 THR A 282     -18.678   0.333 -20.026  1.00  0.85           H  
ATOM   4434  N   PRO A 283     -18.786  -3.196 -19.515  1.00  0.91           N  
ATOM   4435  CA  PRO A 283     -17.840  -4.307 -19.336  1.00  0.91           C  
ATOM   4436  C   PRO A 283     -16.712  -3.999 -18.346  1.00  0.91           C  
ATOM   4437  O   PRO A 283     -16.306  -4.863 -17.557  1.00  0.91           O  
ATOM   4438  CB  PRO A 283     -17.263  -4.432 -20.750  1.00  0.91           C  
ATOM   4439  CG  PRO A 283     -18.404  -4.028 -21.657  1.00  0.91           C  
ATOM   4440  CD  PRO A 283     -19.077  -2.879 -20.932  1.00  0.91           C  
ATOM   4441  HA  PRO A 283     -18.386  -5.212 -19.041  1.00  0.91           H  
ATOM   4442 1HB  PRO A 283     -16.382  -3.779 -20.857  1.00  0.91           H  
ATOM   4443 2HB  PRO A 283     -16.907  -5.443 -20.920  1.00  0.91           H  
ATOM   4444 1HG  PRO A 283     -18.013  -3.738 -22.648  1.00  0.91           H  
ATOM   4445 2HG  PRO A 283     -19.081  -4.880 -21.822  1.00  0.91           H  
ATOM   4446 1HD  PRO A 283     -18.632  -1.915 -21.222  1.00  0.91           H  
ATOM   4447 2HD  PRO A 283     -20.161  -2.937 -21.140  1.00  0.91           H  
ATOM   4448  N   GLU A 284     -16.253  -2.743 -18.360  1.00  0.96           N  
ATOM   4449  CA  GLU A 284     -15.211  -2.261 -17.462  1.00  0.96           C  
ATOM   4450  C   GLU A 284     -15.787  -1.168 -16.586  1.00  0.96           C  
ATOM   4451  O   GLU A 284     -16.130  -0.083 -17.047  1.00  0.96           O  
ATOM   4452  CB  GLU A 284     -13.999  -1.731 -18.230  1.00  0.96           C  
ATOM   4453  CG  GLU A 284     -12.832  -1.278 -17.334  1.00  0.96           C  
ATOM   4454  CD  GLU A 284     -11.619  -0.811 -18.120  1.00  0.96           C  
ATOM   4455  OE1 GLU A 284     -11.791  -0.203 -19.148  1.00  0.96           O  
ATOM   4456  OE2 GLU A 284     -10.520  -1.081 -17.696  1.00  0.96           O  
ATOM   4457  H   GLU A 284     -16.630  -2.093 -19.031  1.00  0.96           H  
ATOM   4458  HA  GLU A 284     -14.896  -3.072 -16.816  1.00  0.96           H  
ATOM   4459 1HB  GLU A 284     -13.626  -2.509 -18.901  1.00  0.96           H  
ATOM   4460 2HB  GLU A 284     -14.302  -0.881 -18.846  1.00  0.96           H  
ATOM   4461 1HG  GLU A 284     -13.172  -0.462 -16.695  1.00  0.96           H  
ATOM   4462 2HG  GLU A 284     -12.546  -2.106 -16.683  1.00  0.96           H  
ATOM   4463  N   SER A 285     -15.910  -1.467 -15.312  1.00  1.01           N  
ATOM   4464  CA  SER A 285     -16.533  -0.561 -14.376  1.00  1.01           C  
ATOM   4465  C   SER A 285     -15.590   0.506 -13.863  1.00  1.01           C  
ATOM   4466  O   SER A 285     -16.017   1.645 -13.627  1.00  1.01           O  
ATOM   4467  CB  SER A 285     -17.064  -1.348 -13.194  1.00  1.01           C  
ATOM   4468  OG  SER A 285     -18.094  -2.201 -13.580  1.00  1.01           O  
ATOM   4469  H   SER A 285     -15.553  -2.358 -14.989  1.00  1.01           H  
ATOM   4470  HA  SER A 285     -17.360  -0.070 -14.887  1.00  1.01           H  
ATOM   4471 1HB  SER A 285     -16.250  -1.931 -12.754  1.00  1.01           H  
ATOM   4472 2HB  SER A 285     -17.423  -0.660 -12.430  1.00  1.01           H  
ATOM   4473  HG  SER A 285     -17.725  -2.769 -14.266  1.00  1.01           H  
ATOM   4474  N   MET A 286     -14.325   0.125 -13.667  1.00  1.05           N  
ATOM   4475  CA  MET A 286     -13.366   1.028 -13.023  1.00  1.05           C  
ATOM   4476  C   MET A 286     -11.930   0.948 -13.560  1.00  1.05           C  
ATOM   4477  O   MET A 286     -11.460  -0.121 -13.942  1.00  1.05           O  
ATOM   4478  CB  MET A 286     -13.431   0.768 -11.500  1.00  1.05           C  
ATOM   4479  CG  MET A 286     -12.535   1.607 -10.599  1.00  1.05           C  
ATOM   4480  SD  MET A 286     -12.923   1.327  -8.809  1.00  1.05           S  
ATOM   4481  CE  MET A 286     -12.185  -0.225  -8.361  1.00  1.05           C  
ATOM   4482  H   MET A 286     -14.070  -0.832 -13.926  1.00  1.05           H  
ATOM   4483  HA  MET A 286     -13.705   2.042 -13.203  1.00  1.05           H  
ATOM   4484 1HB  MET A 286     -14.450   0.962 -11.166  1.00  1.05           H  
ATOM   4485 2HB  MET A 286     -13.241  -0.279 -11.292  1.00  1.05           H  
ATOM   4486 1HG  MET A 286     -11.493   1.353 -10.775  1.00  1.05           H  
ATOM   4487 2HG  MET A 286     -12.666   2.667 -10.826  1.00  1.05           H  
ATOM   4488 1HE  MET A 286     -12.413  -0.443  -7.316  1.00  1.05           H  
ATOM   4489 2HE  MET A 286     -12.588  -1.016  -8.990  1.00  1.05           H  
ATOM   4490 3HE  MET A 286     -11.116  -0.168  -8.479  1.00  1.05           H  
ATOM   4491  N   VAL A 287     -11.266   2.113 -13.620  1.00  1.08           N  
ATOM   4492  CA  VAL A 287      -9.856   2.237 -14.039  1.00  1.08           C  
ATOM   4493  C   VAL A 287      -9.000   2.926 -12.973  1.00  1.08           C  
ATOM   4494  O   VAL A 287      -9.384   3.969 -12.447  1.00  1.08           O  
ATOM   4495  CB  VAL A 287      -9.741   3.038 -15.367  1.00  1.08           C  
ATOM   4496  CG1 VAL A 287      -8.256   3.241 -15.758  1.00  1.08           C  
ATOM   4497  CG2 VAL A 287     -10.478   2.291 -16.472  1.00  1.08           C  
ATOM   4498  H   VAL A 287     -11.776   2.953 -13.337  1.00  1.08           H  
ATOM   4499  HA  VAL A 287      -9.458   1.232 -14.207  1.00  1.08           H  
ATOM   4500  HB  VAL A 287     -10.189   4.025 -15.231  1.00  1.08           H  
ATOM   4501 1HG1 VAL A 287      -8.199   3.808 -16.684  1.00  1.08           H  
ATOM   4502 2HG1 VAL A 287      -7.735   3.789 -14.975  1.00  1.08           H  
ATOM   4503 3HG1 VAL A 287      -7.781   2.270 -15.898  1.00  1.08           H  
ATOM   4504 1HG2 VAL A 287     -10.415   2.850 -17.404  1.00  1.08           H  
ATOM   4505 2HG2 VAL A 287     -10.027   1.305 -16.610  1.00  1.08           H  
ATOM   4506 3HG2 VAL A 287     -11.521   2.168 -16.197  1.00  1.08           H  
ATOM   4507  N   VAL A 288      -7.839   2.360 -12.648  1.00  1.10           N  
ATOM   4508  CA  VAL A 288      -6.970   2.992 -11.653  1.00  1.10           C  
ATOM   4509  C   VAL A 288      -5.758   3.672 -12.268  1.00  1.10           C  
ATOM   4510  O   VAL A 288      -5.102   3.126 -13.158  1.00  1.10           O  
ATOM   4511  CB  VAL A 288      -6.549   2.001 -10.559  1.00  1.10           C  
ATOM   4512  CG1 VAL A 288      -5.550   2.648  -9.580  1.00  1.10           C  
ATOM   4513  CG2 VAL A 288      -7.783   1.620  -9.805  1.00  1.10           C  
ATOM   4514  H   VAL A 288      -7.556   1.499 -13.093  1.00  1.10           H  
ATOM   4515  HA  VAL A 288      -7.557   3.748 -11.163  1.00  1.10           H  
ATOM   4516  HB  VAL A 288      -6.086   1.129 -11.010  1.00  1.10           H  
ATOM   4517 1HG1 VAL A 288      -5.281   1.936  -8.802  1.00  1.10           H  
ATOM   4518 2HG1 VAL A 288      -4.661   2.948 -10.115  1.00  1.10           H  
ATOM   4519 3HG1 VAL A 288      -6.003   3.522  -9.127  1.00  1.10           H  
ATOM   4520 1HG2 VAL A 288      -7.539   0.912  -9.019  1.00  1.10           H  
ATOM   4521 2HG2 VAL A 288      -8.219   2.511  -9.369  1.00  1.10           H  
ATOM   4522 3HG2 VAL A 288      -8.472   1.190 -10.494  1.00  1.10           H  
ATOM   4523  N   ARG A 289      -5.512   4.913 -11.828  1.00  1.11           N  
ATOM   4524  CA  ARG A 289      -4.410   5.697 -12.371  1.00  1.11           C  
ATOM   4525  C   ARG A 289      -3.535   6.315 -11.295  1.00  1.11           C  
ATOM   4526  O   ARG A 289      -4.036   6.761 -10.268  1.00  1.11           O  
ATOM   4527  CB  ARG A 289      -4.953   6.882 -13.188  1.00  1.11           C  
ATOM   4528  CG  ARG A 289      -5.908   6.583 -14.348  1.00  1.11           C  
ATOM   4529  CD  ARG A 289      -6.346   7.862 -15.009  1.00  1.11           C  
ATOM   4530  NE  ARG A 289      -5.312   8.461 -15.855  1.00  1.11           N  
ATOM   4531  CZ  ARG A 289      -5.190   8.279 -17.188  1.00  1.11           C  
ATOM   4532  NH1 ARG A 289      -6.058   7.542 -17.822  1.00  1.11           N  
ATOM   4533  NH2 ARG A 289      -4.208   8.852 -17.874  1.00  1.11           N  
ATOM   4534  H   ARG A 289      -6.113   5.287 -11.094  1.00  1.11           H  
ATOM   4535  HA  ARG A 289      -3.789   5.050 -12.953  1.00  1.11           H  
ATOM   4536 1HB  ARG A 289      -5.465   7.569 -12.517  1.00  1.11           H  
ATOM   4537 2HB  ARG A 289      -4.103   7.426 -13.613  1.00  1.11           H  
ATOM   4538 1HG  ARG A 289      -5.421   5.975 -15.054  1.00  1.11           H  
ATOM   4539 2HG  ARG A 289      -6.798   6.068 -13.972  1.00  1.11           H  
ATOM   4540 1HD  ARG A 289      -7.213   7.662 -15.629  1.00  1.11           H  
ATOM   4541 2HD  ARG A 289      -6.619   8.591 -14.243  1.00  1.11           H  
ATOM   4542  HE  ARG A 289      -4.628   9.042 -15.408  1.00  1.11           H  
ATOM   4543 1HH1 ARG A 289      -6.806   7.111 -17.316  1.00  1.11           H  
ATOM   4544 2HH1 ARG A 289      -5.990   7.433 -18.823  1.00  1.11           H  
ATOM   4545 1HH2 ARG A 289      -3.499   9.437 -17.410  1.00  1.11           H  
ATOM   4546 2HH2 ARG A 289      -4.153   8.717 -18.873  1.00  1.11           H  
ATOM   4547  N   LEU A 290      -2.234   6.446 -11.549  1.00  1.11           N  
ATOM   4548  CA  LEU A 290      -1.420   7.179 -10.566  1.00  1.11           C  
ATOM   4549  C   LEU A 290      -1.270   8.674 -10.894  1.00  1.11           C  
ATOM   4550  O   LEU A 290      -1.104   9.060 -12.051  1.00  1.11           O  
ATOM   4551  CB  LEU A 290      -0.054   6.536 -10.464  1.00  1.11           C  
ATOM   4552  CG  LEU A 290      -0.109   5.082 -10.073  1.00  1.11           C  
ATOM   4553  CD1 LEU A 290       1.282   4.493 -10.024  1.00  1.11           C  
ATOM   4554  CD2 LEU A 290      -0.827   4.953  -8.743  1.00  1.11           C  
ATOM   4555  H   LEU A 290      -1.809   5.980 -12.361  1.00  1.11           H  
ATOM   4556  HA  LEU A 290      -1.896   7.103  -9.592  1.00  1.11           H  
ATOM   4557 1HB  LEU A 290       0.441   6.608 -11.435  1.00  1.11           H  
ATOM   4558 2HB  LEU A 290       0.538   7.077  -9.724  1.00  1.11           H  
ATOM   4559  HG  LEU A 290      -0.659   4.548 -10.834  1.00  1.11           H  
ATOM   4560 1HD1 LEU A 290       1.215   3.442  -9.761  1.00  1.11           H  
ATOM   4561 2HD1 LEU A 290       1.757   4.590 -11.001  1.00  1.11           H  
ATOM   4562 3HD1 LEU A 290       1.874   5.014  -9.276  1.00  1.11           H  
ATOM   4563 1HD2 LEU A 290      -0.897   3.903  -8.464  1.00  1.11           H  
ATOM   4564 2HD2 LEU A 290      -0.280   5.500  -7.970  1.00  1.11           H  
ATOM   4565 3HD2 LEU A 290      -1.822   5.369  -8.845  1.00  1.11           H  
ATOM   4566  N   THR A 291      -1.294   9.516  -9.860  1.00  1.10           N  
ATOM   4567  CA  THR A 291      -1.134  10.960 -10.038  1.00  1.10           C  
ATOM   4568  C   THR A 291       0.344  11.384 -10.003  1.00  1.10           C  
ATOM   4569  O   THR A 291       1.055  11.084  -9.041  1.00  1.10           O  
ATOM   4570  CB  THR A 291      -1.948  11.689  -8.943  1.00  1.10           C  
ATOM   4571  OG1 THR A 291      -3.329  11.339  -9.072  1.00  1.10           O  
ATOM   4572  CG2 THR A 291      -1.799  13.140  -9.049  1.00  1.10           C  
ATOM   4573  H   THR A 291      -1.465   9.157  -8.916  1.00  1.10           H  
ATOM   4574  HA  THR A 291      -1.529  11.230 -11.009  1.00  1.10           H  
ATOM   4575  HB  THR A 291      -1.592  11.371  -7.956  1.00  1.10           H  
ATOM   4576  HG1 THR A 291      -3.454  10.447  -8.719  1.00  1.10           H  
ATOM   4577 1HG2 THR A 291      -2.369  13.636  -8.259  1.00  1.10           H  
ATOM   4578 2HG2 THR A 291      -0.759  13.367  -8.942  1.00  1.10           H  
ATOM   4579 3HG2 THR A 291      -2.150  13.480 -10.018  1.00  1.10           H  
ATOM   4580  N   THR A 292       0.825  12.111 -11.030  1.00  1.08           N  
ATOM   4581  CA  THR A 292       2.248  12.484 -11.042  1.00  1.08           C  
ATOM   4582  C   THR A 292       2.552  13.880 -10.474  1.00  1.08           C  
ATOM   4583  O   THR A 292       3.707  14.208 -10.203  1.00  1.08           O  
ATOM   4584  CB  THR A 292       2.806  12.414 -12.469  1.00  1.08           C  
ATOM   4585  OG1 THR A 292       2.175  13.391 -13.282  1.00  1.08           O  
ATOM   4586  CG2 THR A 292       2.512  11.048 -13.049  1.00  1.08           C  
ATOM   4587  H   THR A 292       0.241  12.358 -11.836  1.00  1.08           H  
ATOM   4588  HA  THR A 292       2.791  11.759 -10.437  1.00  1.08           H  
ATOM   4589  HB  THR A 292       3.878  12.591 -12.456  1.00  1.08           H  
ATOM   4590  HG1 THR A 292       1.225  13.187 -13.336  1.00  1.08           H  
ATOM   4591 1HG2 THR A 292       2.902  10.997 -14.064  1.00  1.08           H  
ATOM   4592 2HG2 THR A 292       2.984  10.280 -12.441  1.00  1.08           H  
ATOM   4593 3HG2 THR A 292       1.431  10.884 -13.068  1.00  1.08           H  
ATOM   4594  N   GLN A 293       1.523  14.695 -10.292  1.00  1.07           N  
ATOM   4595  CA  GLN A 293       1.667  16.061  -9.780  1.00  1.07           C  
ATOM   4596  C   GLN A 293       0.440  16.327  -8.952  1.00  1.07           C  
ATOM   4597  O   GLN A 293      -0.577  15.706  -9.183  1.00  1.07           O  
ATOM   4598  CB  GLN A 293       1.709  17.098 -10.894  1.00  1.07           C  
ATOM   4599  CG  GLN A 293       0.391  17.222 -11.605  1.00  1.07           C  
ATOM   4600  CD  GLN A 293       0.385  18.237 -12.727  1.00  1.07           C  
ATOM   4601  OE1 GLN A 293       1.140  18.145 -13.703  1.00  1.07           O  
ATOM   4602  NE2 GLN A 293      -0.487  19.230 -12.589  1.00  1.07           N  
ATOM   4603  H   GLN A 293       0.604  14.356 -10.531  1.00  1.07           H  
ATOM   4604  HA  GLN A 293       2.556  16.138  -9.157  1.00  1.07           H  
ATOM   4605 1HB  GLN A 293       1.965  18.073 -10.481  1.00  1.07           H  
ATOM   4606 2HB  GLN A 293       2.472  16.828 -11.622  1.00  1.07           H  
ATOM   4607 1HG  GLN A 293       0.119  16.251 -11.986  1.00  1.07           H  
ATOM   4608 2HG  GLN A 293      -0.348  17.537 -10.885  1.00  1.07           H  
ATOM   4609 1HE2 GLN A 293      -0.554  19.940 -13.285  1.00  1.07           H  
ATOM   4610 2HE2 GLN A 293      -1.077  19.264 -11.770  1.00  1.07           H  
ATOM   4611  N   ASP A 294       0.469  17.238  -8.008  1.00  1.07           N  
ATOM   4612  CA  ASP A 294      -0.790  17.451  -7.307  1.00  1.07           C  
ATOM   4613  C   ASP A 294      -1.875  17.880  -8.322  1.00  1.07           C  
ATOM   4614  O   ASP A 294      -1.622  18.761  -9.155  1.00  1.07           O  
ATOM   4615  CB  ASP A 294      -0.634  18.522  -6.233  1.00  1.07           C  
ATOM   4616  CG  ASP A 294       0.329  18.145  -5.072  1.00  1.07           C  
ATOM   4617  OD1 ASP A 294       0.781  17.010  -4.974  1.00  1.07           O  
ATOM   4618  OD2 ASP A 294       0.590  19.013  -4.280  1.00  1.07           O  
ATOM   4619  H   ASP A 294       1.304  17.763  -7.788  1.00  1.07           H  
ATOM   4620  HA  ASP A 294      -1.104  16.516  -6.843  1.00  1.07           H  
ATOM   4621 1HB  ASP A 294      -0.281  19.444  -6.692  1.00  1.07           H  
ATOM   4622 2HB  ASP A 294      -1.618  18.731  -5.804  1.00  1.07           H  
ATOM   4623  N   THR A 295      -3.075  17.293  -8.229  1.00  1.09           N  
ATOM   4624  CA  THR A 295      -4.193  17.641  -9.125  1.00  1.09           C  
ATOM   4625  C   THR A 295      -5.466  17.932  -8.341  1.00  1.09           C  
ATOM   4626  O   THR A 295      -5.546  17.626  -7.154  1.00  1.09           O  
ATOM   4627  CB  THR A 295      -4.501  16.515 -10.158  1.00  1.09           C  
ATOM   4628  OG1 THR A 295      -4.889  15.319  -9.464  1.00  1.09           O  
ATOM   4629  CG2 THR A 295      -3.316  16.219 -11.088  1.00  1.09           C  
ATOM   4630  H   THR A 295      -3.202  16.567  -7.522  1.00  1.09           H  
ATOM   4631  HA  THR A 295      -3.927  18.543  -9.675  1.00  1.09           H  
ATOM   4632  HB  THR A 295      -5.338  16.838 -10.776  1.00  1.09           H  
ATOM   4633  HG1 THR A 295      -4.203  15.087  -8.821  1.00  1.09           H  
ATOM   4634 1HG2 THR A 295      -3.594  15.443 -11.799  1.00  1.09           H  
ATOM   4635 2HG2 THR A 295      -3.037  17.121 -11.631  1.00  1.09           H  
ATOM   4636 3HG2 THR A 295      -2.487  15.883 -10.517  1.00  1.09           H  
ATOM   4637  N   VAL A 296      -6.465  18.521  -9.000  1.00  1.12           N  
ATOM   4638  CA  VAL A 296      -7.748  18.776  -8.343  1.00  1.12           C  
ATOM   4639  C   VAL A 296      -8.904  18.126  -9.090  1.00  1.12           C  
ATOM   4640  O   VAL A 296      -9.013  18.239 -10.315  1.00  1.12           O  
ATOM   4641  CB  VAL A 296      -8.010  20.289  -8.189  1.00  1.12           C  
ATOM   4642  CG1 VAL A 296      -9.392  20.516  -7.539  1.00  1.12           C  
ATOM   4643  CG2 VAL A 296      -6.908  20.907  -7.328  1.00  1.12           C  
ATOM   4644  H   VAL A 296      -6.342  18.774  -9.970  1.00  1.12           H  
ATOM   4645  HA  VAL A 296      -7.717  18.342  -7.348  1.00  1.12           H  
ATOM   4646  HB  VAL A 296      -8.024  20.759  -9.170  1.00  1.12           H  
ATOM   4647 1HG1 VAL A 296      -9.579  21.581  -7.436  1.00  1.12           H  
ATOM   4648 2HG1 VAL A 296     -10.172  20.082  -8.162  1.00  1.12           H  
ATOM   4649 3HG1 VAL A 296      -9.421  20.049  -6.554  1.00  1.12           H  
ATOM   4650 1HG2 VAL A 296      -7.092  21.974  -7.214  1.00  1.12           H  
ATOM   4651 2HG2 VAL A 296      -6.914  20.431  -6.356  1.00  1.12           H  
ATOM   4652 3HG2 VAL A 296      -5.939  20.759  -7.798  1.00  1.12           H  
ATOM   4653  N   ILE A 297      -9.746  17.423  -8.340  1.00  1.15           N  
ATOM   4654  CA  ILE A 297     -10.907  16.752  -8.884  1.00  1.15           C  
ATOM   4655  C   ILE A 297     -12.148  17.363  -8.274  1.00  1.15           C  
ATOM   4656  O   ILE A 297     -12.367  17.227  -7.067  1.00  1.15           O  
ATOM   4657  CB  ILE A 297     -10.911  15.289  -8.487  1.00  1.15           C  
ATOM   4658  CG1 ILE A 297      -9.669  14.645  -8.910  1.00  1.15           C  
ATOM   4659  CG2 ILE A 297     -12.095  14.638  -9.128  1.00  1.15           C  
ATOM   4660  CD1 ILE A 297      -9.547  13.268  -8.426  1.00  1.15           C  
ATOM   4661  H   ILE A 297      -9.578  17.381  -7.338  1.00  1.15           H  
ATOM   4662  HA  ILE A 297     -10.936  16.868  -9.967  1.00  1.15           H  
ATOM   4663  HB  ILE A 297     -10.979  15.195  -7.402  1.00  1.15           H  
ATOM   4664 1HG1 ILE A 297      -9.618  14.667  -9.950  1.00  1.15           H  
ATOM   4665 2HG1 ILE A 297      -8.823  15.210  -8.513  1.00  1.15           H  
ATOM   4666 1HG2 ILE A 297     -12.131  13.589  -8.869  1.00  1.15           H  
ATOM   4667 2HG2 ILE A 297     -13.009  15.126  -8.791  1.00  1.15           H  
ATOM   4668 3HG2 ILE A 297     -12.015  14.752 -10.200  1.00  1.15           H  
ATOM   4669 1HD1 ILE A 297      -8.607  12.869  -8.772  1.00  1.15           H  
ATOM   4670 2HD1 ILE A 297      -9.586  13.254  -7.342  1.00  1.15           H  
ATOM   4671 3HD1 ILE A 297     -10.349  12.689  -8.809  1.00  1.15           H  
ATOM   4672  N   GLY A 298     -12.968  18.043  -9.050  1.00  1.16           N  
ATOM   4673  CA  GLY A 298     -14.095  18.683  -8.400  1.00  1.16           C  
ATOM   4674  C   GLY A 298     -13.537  19.652  -7.361  1.00  1.16           C  
ATOM   4675  O   GLY A 298     -12.738  20.526  -7.694  1.00  1.16           O  
ATOM   4676  H   GLY A 298     -12.821  18.123 -10.048  1.00  1.16           H  
ATOM   4677 1HA  GLY A 298     -14.699  19.213  -9.136  1.00  1.16           H  
ATOM   4678 2HA  GLY A 298     -14.728  17.931  -7.929  1.00  1.16           H  
ATOM   4679  N   ASP A 299     -13.953  19.485  -6.105  1.00  1.16           N  
ATOM   4680  CA  ASP A 299     -13.503  20.339  -5.004  1.00  1.16           C  
ATOM   4681  C   ASP A 299     -12.430  19.677  -4.104  1.00  1.16           C  
ATOM   4682  O   ASP A 299     -12.137  20.188  -3.020  1.00  1.16           O  
ATOM   4683  CB  ASP A 299     -14.697  20.733  -4.135  1.00  1.16           C  
ATOM   4684  CG  ASP A 299     -15.721  21.597  -4.870  1.00  1.16           C  
ATOM   4685  OD1 ASP A 299     -15.327  22.498  -5.567  1.00  1.16           O  
ATOM   4686  OD2 ASP A 299     -16.891  21.331  -4.733  1.00  1.16           O  
ATOM   4687  H   ASP A 299     -14.599  18.734  -5.910  1.00  1.16           H  
ATOM   4688  HA  ASP A 299     -13.070  21.244  -5.430  1.00  1.16           H  
ATOM   4689 1HB  ASP A 299     -15.192  19.831  -3.775  1.00  1.16           H  
ATOM   4690 2HB  ASP A 299     -14.343  21.280  -3.262  1.00  1.16           H  
ATOM   4691  N   THR A 300     -11.862  18.548  -4.547  1.00  1.13           N  
ATOM   4692  CA  THR A 300     -10.860  17.800  -3.774  1.00  1.13           C  
ATOM   4693  C   THR A 300      -9.449  17.802  -4.361  1.00  1.13           C  
ATOM   4694  O   THR A 300      -9.239  17.506  -5.539  1.00  1.13           O  
ATOM   4695  CB  THR A 300     -11.317  16.332  -3.600  1.00  1.13           C  
ATOM   4696  OG1 THR A 300     -12.541  16.304  -2.848  1.00  1.13           O  
ATOM   4697  CG2 THR A 300     -10.246  15.459  -2.915  1.00  1.13           C  
ATOM   4698  H   THR A 300     -12.137  18.180  -5.456  1.00  1.13           H  
ATOM   4699  HA  THR A 300     -10.799  18.250  -2.784  1.00  1.13           H  
ATOM   4700  HB  THR A 300     -11.516  15.910  -4.591  1.00  1.13           H  
ATOM   4701  HG1 THR A 300     -12.707  15.412  -2.537  1.00  1.13           H  
ATOM   4702 1HG2 THR A 300     -10.615  14.437  -2.830  1.00  1.13           H  
ATOM   4703 2HG2 THR A 300      -9.333  15.459  -3.509  1.00  1.13           H  
ATOM   4704 3HG2 THR A 300     -10.030  15.850  -1.923  1.00  1.13           H  
ATOM   4705  N   THR A 301      -8.462  18.108  -3.524  1.00  1.09           N  
ATOM   4706  CA  THR A 301      -7.082  18.084  -3.992  1.00  1.09           C  
ATOM   4707  C   THR A 301      -6.488  16.703  -3.775  1.00  1.09           C  
ATOM   4708  O   THR A 301      -6.600  16.137  -2.686  1.00  1.09           O  
ATOM   4709  CB  THR A 301      -6.196  19.124  -3.279  1.00  1.09           C  
ATOM   4710  OG1 THR A 301      -6.702  20.445  -3.520  1.00  1.09           O  
ATOM   4711  CG2 THR A 301      -4.753  19.035  -3.828  1.00  1.09           C  
ATOM   4712  H   THR A 301      -8.672  18.352  -2.565  1.00  1.09           H  
ATOM   4713  HA  THR A 301      -7.063  18.293  -5.060  1.00  1.09           H  
ATOM   4714  HB  THR A 301      -6.191  18.934  -2.207  1.00  1.09           H  
ATOM   4715  HG1 THR A 301      -6.588  20.662  -4.447  1.00  1.09           H  
ATOM   4716 1HG2 THR A 301      -4.128  19.775  -3.333  1.00  1.09           H  
ATOM   4717 2HG2 THR A 301      -4.340  18.044  -3.645  1.00  1.09           H  
ATOM   4718 3HG2 THR A 301      -4.764  19.228  -4.903  1.00  1.09           H  
ATOM   4719  N   VAL A 302      -5.872  16.169  -4.819  1.00  1.05           N  
ATOM   4720  CA  VAL A 302      -5.208  14.884  -4.767  1.00  1.05           C  
ATOM   4721  C   VAL A 302      -3.692  15.006  -4.959  1.00  1.05           C  
ATOM   4722  O   VAL A 302      -3.225  15.351  -6.046  1.00  1.05           O  
ATOM   4723  CB  VAL A 302      -5.746  13.934  -5.829  1.00  1.05           C  
ATOM   4724  CG1 VAL A 302      -4.965  12.646  -5.722  1.00  1.05           C  
ATOM   4725  CG2 VAL A 302      -7.217  13.706  -5.575  1.00  1.05           C  
ATOM   4726  H   VAL A 302      -5.846  16.700  -5.679  1.00  1.05           H  
ATOM   4727  HA  VAL A 302      -5.461  14.420  -3.823  1.00  1.05           H  
ATOM   4728  HB  VAL A 302      -5.597  14.347  -6.831  1.00  1.05           H  
ATOM   4729 1HG1 VAL A 302      -5.299  11.928  -6.439  1.00  1.05           H  
ATOM   4730 2HG1 VAL A 302      -3.907  12.858  -5.899  1.00  1.05           H  
ATOM   4731 3HG1 VAL A 302      -5.081  12.241  -4.735  1.00  1.05           H  
ATOM   4732 1HG2 VAL A 302      -7.593  13.009  -6.301  1.00  1.05           H  
ATOM   4733 2HG2 VAL A 302      -7.348  13.301  -4.582  1.00  1.05           H  
ATOM   4734 3HG2 VAL A 302      -7.759  14.650  -5.655  1.00  1.05           H  
ATOM   4735  N   PRO A 303      -2.900  14.783  -3.906  1.00  1.02           N  
ATOM   4736  CA  PRO A 303      -1.452  14.853  -3.909  1.00  1.02           C  
ATOM   4737  C   PRO A 303      -0.785  13.882  -4.873  1.00  1.02           C  
ATOM   4738  O   PRO A 303      -1.274  12.772  -5.115  1.00  1.02           O  
ATOM   4739  CB  PRO A 303      -1.100  14.477  -2.470  1.00  1.02           C  
ATOM   4740  CG  PRO A 303      -2.315  14.855  -1.658  1.00  1.02           C  
ATOM   4741  CD  PRO A 303      -3.488  14.606  -2.558  1.00  1.02           C  
ATOM   4742  HA  PRO A 303      -1.146  15.880  -4.123  1.00  1.02           H  
ATOM   4743 1HB  PRO A 303      -0.845  13.408  -2.414  1.00  1.02           H  
ATOM   4744 2HB  PRO A 303      -0.197  15.031  -2.166  1.00  1.02           H  
ATOM   4745 1HG  PRO A 303      -2.355  14.250  -0.736  1.00  1.02           H  
ATOM   4746 2HG  PRO A 303      -2.242  15.906  -1.348  1.00  1.02           H  
ATOM   4747 1HD  PRO A 303      -3.901  13.606  -2.415  1.00  1.02           H  
ATOM   4748 2HD  PRO A 303      -4.218  15.394  -2.338  1.00  1.02           H  
ATOM   4749  N   ALA A 304       0.362  14.292  -5.386  1.00  1.00           N  
ATOM   4750  CA  ALA A 304       1.134  13.423  -6.256  1.00  1.00           C  
ATOM   4751  C   ALA A 304       1.481  12.139  -5.517  1.00  1.00           C  
ATOM   4752  O   ALA A 304       1.797  12.162  -4.327  1.00  1.00           O  
ATOM   4753  CB  ALA A 304       2.401  14.111  -6.705  1.00  1.00           C  
ATOM   4754  H   ALA A 304       0.684  15.244  -5.185  1.00  1.00           H  
ATOM   4755  HA  ALA A 304       0.529  13.174  -7.121  1.00  1.00           H  
ATOM   4756 1HB  ALA A 304       2.957  13.450  -7.370  1.00  1.00           H  
ATOM   4757 2HB  ALA A 304       2.155  15.005  -7.212  1.00  1.00           H  
ATOM   4758 3HB  ALA A 304       3.008  14.353  -5.838  1.00  1.00           H  
ATOM   4759  N   GLY A 305       1.439  11.023  -6.232  1.00  1.00           N  
ATOM   4760  CA  GLY A 305       1.748   9.706  -5.689  1.00  1.00           C  
ATOM   4761  C   GLY A 305       0.492   8.942  -5.258  1.00  1.00           C  
ATOM   4762  O   GLY A 305       0.533   7.722  -5.079  1.00  1.00           O  
ATOM   4763  H   GLY A 305       1.184  11.077  -7.216  1.00  1.00           H  
ATOM   4764 1HA  GLY A 305       2.282   9.128  -6.443  1.00  1.00           H  
ATOM   4765 2HA  GLY A 305       2.418   9.817  -4.837  1.00  1.00           H  
ATOM   4766  N   GLU A 306      -0.632   9.643  -5.129  1.00  0.98           N  
ATOM   4767  CA  GLU A 306      -1.886   9.004  -4.750  1.00  0.98           C  
ATOM   4768  C   GLU A 306      -2.470   8.329  -5.975  1.00  0.98           C  
ATOM   4769  O   GLU A 306      -2.159   8.723  -7.108  1.00  0.98           O  
ATOM   4770  CB  GLU A 306      -2.865  10.038  -4.224  1.00  0.98           C  
ATOM   4771  CG  GLU A 306      -2.417  10.784  -2.944  1.00  0.98           C  
ATOM   4772  CD  GLU A 306      -2.513  10.018  -1.634  1.00  0.98           C  
ATOM   4773  OE1 GLU A 306      -3.567   9.510  -1.341  1.00  0.98           O  
ATOM   4774  OE2 GLU A 306      -1.542   9.961  -0.921  1.00  0.98           O  
ATOM   4775  H   GLU A 306      -0.630  10.657  -5.268  1.00  0.98           H  
ATOM   4776  HA  GLU A 306      -1.697   8.250  -3.986  1.00  0.98           H  
ATOM   4777 1HB  GLU A 306      -3.013  10.780  -4.992  1.00  0.98           H  
ATOM   4778 2HB  GLU A 306      -3.827   9.562  -4.038  1.00  0.98           H  
ATOM   4779 1HG  GLU A 306      -1.379  11.084  -3.083  1.00  0.98           H  
ATOM   4780 2HG  GLU A 306      -3.000  11.674  -2.871  1.00  0.98           H  
ATOM   4781  N   ALA A 307      -3.305   7.315  -5.774  1.00  0.95           N  
ATOM   4782  CA  ALA A 307      -3.949   6.694  -6.918  1.00  0.95           C  
ATOM   4783  C   ALA A 307      -5.382   7.172  -7.029  1.00  0.95           C  
ATOM   4784  O   ALA A 307      -5.994   7.525  -6.021  1.00  0.95           O  
ATOM   4785  CB  ALA A 307      -3.906   5.187  -6.794  1.00  0.95           C  
ATOM   4786  H   ALA A 307      -3.536   6.985  -4.830  1.00  0.95           H  
ATOM   4787  HA  ALA A 307      -3.425   6.994  -7.818  1.00  0.95           H  
ATOM   4788 1HB  ALA A 307      -4.381   4.740  -7.662  1.00  0.95           H  
ATOM   4789 2HB  ALA A 307      -2.880   4.846  -6.721  1.00  0.95           H  
ATOM   4790 3HB  ALA A 307      -4.439   4.920  -5.903  1.00  0.95           H  
ATOM   4791  N   LEU A 308      -5.903   7.201  -8.243  1.00  0.91           N  
ATOM   4792  CA  LEU A 308      -7.301   7.515  -8.470  1.00  0.91           C  
ATOM   4793  C   LEU A 308      -8.013   6.287  -8.982  1.00  0.91           C  
ATOM   4794  O   LEU A 308      -7.432   5.524  -9.744  1.00  0.91           O  
ATOM   4795  CB  LEU A 308      -7.468   8.578  -9.549  1.00  0.91           C  
ATOM   4796  CG  LEU A 308      -6.753   9.871  -9.391  1.00  0.91           C  
ATOM   4797  CD1 LEU A 308      -7.079  10.686 -10.562  1.00  0.91           C  
ATOM   4798  CD2 LEU A 308      -7.151  10.520  -8.151  1.00  0.91           C  
ATOM   4799  H   LEU A 308      -5.312   6.968  -9.032  1.00  0.91           H  
ATOM   4800  HA  LEU A 308      -7.765   7.835  -7.540  1.00  0.91           H  
ATOM   4801 1HB  LEU A 308      -7.150   8.147 -10.497  1.00  0.91           H  
ATOM   4802 2HB  LEU A 308      -8.534   8.805  -9.625  1.00  0.91           H  
ATOM   4803  HG  LEU A 308      -5.671   9.710  -9.389  1.00  0.91           H  
ATOM   4804 1HD1 LEU A 308      -6.561  11.646 -10.504  1.00  0.91           H  
ATOM   4805 2HD1 LEU A 308      -6.773  10.150 -11.441  1.00  0.91           H  
ATOM   4806 3HD1 LEU A 308      -8.135  10.843 -10.581  1.00  0.91           H  
ATOM   4807 1HD2 LEU A 308      -6.645  11.470  -8.081  1.00  0.91           H  
ATOM   4808 2HD2 LEU A 308      -8.228  10.671  -8.150  1.00  0.91           H  
ATOM   4809 3HD2 LEU A 308      -6.867   9.884  -7.321  1.00  0.91           H  
ATOM   4810  N   ALA A 309      -9.271   6.114  -8.622  1.00  0.86           N  
ATOM   4811  CA  ALA A 309     -10.095   5.065  -9.213  1.00  0.86           C  
ATOM   4812  C   ALA A 309     -11.246   5.713  -9.939  1.00  0.86           C  
ATOM   4813  O   ALA A 309     -12.163   6.261  -9.330  1.00  0.86           O  
ATOM   4814  CB  ALA A 309     -10.609   4.095  -8.194  1.00  0.86           C  
ATOM   4815  H   ALA A 309      -9.683   6.764  -7.967  1.00  0.86           H  
ATOM   4816  HA  ALA A 309      -9.503   4.524  -9.947  1.00  0.86           H  
ATOM   4817 1HB  ALA A 309     -11.181   3.387  -8.702  1.00  0.86           H  
ATOM   4818 2HB  ALA A 309      -9.806   3.619  -7.715  1.00  0.86           H  
ATOM   4819 3HB  ALA A 309     -11.206   4.598  -7.472  1.00  0.86           H  
ATOM   4820  N   LEU A 310     -11.218   5.666 -11.240  1.00  0.81           N  
ATOM   4821  CA  LEU A 310     -12.238   6.361 -11.968  1.00  0.81           C  
ATOM   4822  C   LEU A 310     -13.379   5.415 -12.244  1.00  0.81           C  
ATOM   4823  O   LEU A 310     -13.184   4.354 -12.845  1.00  0.81           O  
ATOM   4824  CB  LEU A 310     -11.650   6.917 -13.246  1.00  0.81           C  
ATOM   4825  CG  LEU A 310     -10.418   7.827 -13.059  1.00  0.81           C  
ATOM   4826  CD1 LEU A 310      -9.993   8.372 -14.403  1.00  0.81           C  
ATOM   4827  CD2 LEU A 310     -10.734   8.924 -12.089  1.00  0.81           C  
ATOM   4828  H   LEU A 310     -10.478   5.170 -11.725  1.00  0.81           H  
ATOM   4829  HA  LEU A 310     -12.616   7.186 -11.366  1.00  0.81           H  
ATOM   4830 1HB  LEU A 310     -11.368   6.089 -13.899  1.00  0.81           H  
ATOM   4831 2HB  LEU A 310     -12.395   7.481 -13.714  1.00  0.81           H  
ATOM   4832  HG  LEU A 310      -9.587   7.232 -12.663  1.00  0.81           H  
ATOM   4833 1HD1 LEU A 310      -9.115   8.997 -14.283  1.00  0.81           H  
ATOM   4834 2HD1 LEU A 310      -9.761   7.550 -15.064  1.00  0.81           H  
ATOM   4835 3HD1 LEU A 310     -10.809   8.966 -14.825  1.00  0.81           H  
ATOM   4836 1HD2 LEU A 310      -9.853   9.537 -11.962  1.00  0.81           H  
ATOM   4837 2HD2 LEU A 310     -11.555   9.525 -12.473  1.00  0.81           H  
ATOM   4838 3HD2 LEU A 310     -11.013   8.492 -11.130  1.00  0.81           H  
ATOM   4839  N   LEU A 311     -14.570   5.769 -11.787  1.00  0.76           N  
ATOM   4840  CA  LEU A 311     -15.695   4.870 -11.947  1.00  0.76           C  
ATOM   4841  C   LEU A 311     -16.444   5.132 -13.227  1.00  0.76           C  
ATOM   4842  O   LEU A 311     -17.227   6.083 -13.329  1.00  0.76           O  
ATOM   4843  CB  LEU A 311     -16.675   5.025 -10.800  1.00  0.76           C  
ATOM   4844  CG  LEU A 311     -16.194   4.776  -9.439  1.00  0.76           C  
ATOM   4845  CD1 LEU A 311     -17.338   5.071  -8.512  1.00  0.76           C  
ATOM   4846  CD2 LEU A 311     -15.738   3.365  -9.334  1.00  0.76           C  
ATOM   4847  H   LEU A 311     -14.707   6.655 -11.293  1.00  0.76           H  
ATOM   4848  HA  LEU A 311     -15.326   3.844 -11.965  1.00  0.76           H  
ATOM   4849 1HB  LEU A 311     -17.029   6.042 -10.816  1.00  0.76           H  
ATOM   4850 2HB  LEU A 311     -17.517   4.358 -10.974  1.00  0.76           H  
ATOM   4851  HG  LEU A 311     -15.364   5.444  -9.199  1.00  0.76           H  
ATOM   4852 1HD1 LEU A 311     -17.065   4.886  -7.491  1.00  0.76           H  
ATOM   4853 2HD1 LEU A 311     -17.632   6.105  -8.630  1.00  0.76           H  
ATOM   4854 3HD1 LEU A 311     -18.153   4.443  -8.782  1.00  0.76           H  
ATOM   4855 1HD2 LEU A 311     -15.391   3.168  -8.328  1.00  0.76           H  
ATOM   4856 2HD2 LEU A 311     -16.554   2.695  -9.574  1.00  0.76           H  
ATOM   4857 3HD2 LEU A 311     -14.930   3.216 -10.037  1.00  0.76           H  
ATOM   4858  N   ILE A 312     -16.189   4.293 -14.209  1.00  0.72           N  
ATOM   4859  CA  ILE A 312     -16.784   4.452 -15.514  1.00  0.72           C  
ATOM   4860  C   ILE A 312     -18.261   4.171 -15.425  1.00  0.72           C  
ATOM   4861  O   ILE A 312     -19.081   4.909 -15.967  1.00  0.72           O  
ATOM   4862  CB  ILE A 312     -16.184   3.510 -16.541  1.00  0.72           C  
ATOM   4863  CG1 ILE A 312     -14.735   3.835 -16.843  1.00  0.72           C  
ATOM   4864  CG2 ILE A 312     -16.993   3.589 -17.742  1.00  0.72           C  
ATOM   4865  CD1 ILE A 312     -14.064   2.744 -17.672  1.00  0.72           C  
ATOM   4866  H   ILE A 312     -15.581   3.495 -14.030  1.00  0.72           H  
ATOM   4867  HA  ILE A 312     -16.639   5.479 -15.848  1.00  0.72           H  
ATOM   4868  HB  ILE A 312     -16.210   2.487 -16.170  1.00  0.72           H  
ATOM   4869 1HG1 ILE A 312     -14.688   4.771 -17.399  1.00  0.72           H  
ATOM   4870 2HG1 ILE A 312     -14.185   3.953 -15.905  1.00  0.72           H  
ATOM   4871 1HG2 ILE A 312     -16.576   2.908 -18.469  1.00  0.72           H  
ATOM   4872 2HG2 ILE A 312     -18.009   3.308 -17.504  1.00  0.72           H  
ATOM   4873 3HG2 ILE A 312     -16.975   4.598 -18.127  1.00  0.72           H  
ATOM   4874 1HD1 ILE A 312     -13.033   3.014 -17.877  1.00  0.72           H  
ATOM   4875 2HD1 ILE A 312     -14.090   1.799 -17.124  1.00  0.72           H  
ATOM   4876 3HD1 ILE A 312     -14.595   2.624 -18.620  1.00  0.72           H  
ATOM   4877  N   ALA A 313     -18.597   3.085 -14.728  1.00  0.69           N  
ATOM   4878  CA  ALA A 313     -19.992   2.689 -14.581  1.00  0.69           C  
ATOM   4879  C   ALA A 313     -20.804   3.781 -13.906  1.00  0.69           C  
ATOM   4880  O   ALA A 313     -21.973   3.987 -14.223  1.00  0.69           O  
ATOM   4881  CB  ALA A 313     -20.100   1.424 -13.773  1.00  0.69           C  
ATOM   4882  H   ALA A 313     -17.847   2.531 -14.310  1.00  0.69           H  
ATOM   4883  HA  ALA A 313     -20.406   2.519 -15.577  1.00  0.69           H  
ATOM   4884 1HB  ALA A 313     -21.144   1.135 -13.685  1.00  0.69           H  
ATOM   4885 2HB  ALA A 313     -19.544   0.629 -14.265  1.00  0.69           H  
ATOM   4886 3HB  ALA A 313     -19.685   1.601 -12.794  1.00  0.69           H  
ATOM   4887  N   SER A 314     -20.199   4.480 -12.953  1.00  0.67           N  
ATOM   4888  CA  SER A 314     -20.917   5.555 -12.297  1.00  0.67           C  
ATOM   4889  C   SER A 314     -21.110   6.693 -13.277  1.00  0.67           C  
ATOM   4890  O   SER A 314     -22.216   7.207 -13.429  1.00  0.67           O  
ATOM   4891  CB  SER A 314     -20.199   6.049 -11.077  1.00  0.67           C  
ATOM   4892  OG  SER A 314     -20.914   7.086 -10.469  1.00  0.67           O  
ATOM   4893  H   SER A 314     -19.238   4.286 -12.714  1.00  0.67           H  
ATOM   4894  HA  SER A 314     -21.897   5.187 -11.997  1.00  0.67           H  
ATOM   4895 1HB  SER A 314     -20.065   5.231 -10.378  1.00  0.67           H  
ATOM   4896 2HB  SER A 314     -19.220   6.410 -11.357  1.00  0.67           H  
ATOM   4897  HG  SER A 314     -20.543   7.920 -10.860  1.00  0.67           H  
ATOM   4898  N   ALA A 315     -20.034   7.066 -13.972  1.00  0.65           N  
ATOM   4899  CA  ALA A 315     -20.082   8.163 -14.920  1.00  0.65           C  
ATOM   4900  C   ALA A 315     -21.129   7.922 -16.006  1.00  0.65           C  
ATOM   4901  O   ALA A 315     -21.905   8.814 -16.350  1.00  0.65           O  
ATOM   4902  CB  ALA A 315     -18.722   8.305 -15.554  1.00  0.65           C  
ATOM   4903  H   ALA A 315     -19.141   6.596 -13.820  1.00  0.65           H  
ATOM   4904  HA  ALA A 315     -20.343   9.074 -14.382  1.00  0.65           H  
ATOM   4905 1HB  ALA A 315     -18.734   9.114 -16.254  1.00  0.65           H  
ATOM   4906 2HB  ALA A 315     -17.985   8.493 -14.779  1.00  0.65           H  
ATOM   4907 3HB  ALA A 315     -18.470   7.388 -16.077  1.00  0.65           H  
ATOM   4908  N   ASN A 316     -21.234   6.681 -16.462  1.00  0.65           N  
ATOM   4909  CA  ASN A 316     -22.171   6.292 -17.507  1.00  0.65           C  
ATOM   4910  C   ASN A 316     -23.639   6.324 -17.068  1.00  0.65           C  
ATOM   4911  O   ASN A 316     -24.549   6.249 -17.905  1.00  0.65           O  
ATOM   4912  CB  ASN A 316     -21.802   4.921 -18.029  1.00  0.65           C  
ATOM   4913  CG  ASN A 316     -20.586   4.932 -18.953  1.00  0.65           C  
ATOM   4914  OD1 ASN A 316     -20.184   5.999 -19.448  1.00  0.65           O  
ATOM   4915  ND2 ASN A 316     -20.038   3.779 -19.236  1.00  0.65           N  
ATOM   4916  H   ASN A 316     -20.582   5.978 -16.114  1.00  0.65           H  
ATOM   4917  HA  ASN A 316     -22.067   6.997 -18.327  1.00  0.65           H  
ATOM   4918 1HB  ASN A 316     -21.580   4.272 -17.178  1.00  0.65           H  
ATOM   4919 2HB  ASN A 316     -22.640   4.487 -18.538  1.00  0.65           H  
ATOM   4920 1HD2 ASN A 316     -19.275   3.715 -19.873  1.00  0.65           H  
ATOM   4921 2HD2 ASN A 316     -20.388   2.928 -18.834  1.00  0.65           H  
ATOM   4922  N   ARG A 317     -23.861   6.409 -15.759  1.00  0.66           N  
ATOM   4923  CA  ARG A 317     -25.170   6.420 -15.146  1.00  0.66           C  
ATOM   4924  C   ARG A 317     -25.406   7.766 -14.448  1.00  0.66           C  
ATOM   4925  O   ARG A 317     -26.254   7.876 -13.562  1.00  0.66           O  
ATOM   4926  CB  ARG A 317     -25.285   5.252 -14.170  1.00  0.66           C  
ATOM   4927  CG  ARG A 317     -25.153   3.836 -14.823  1.00  0.66           C  
ATOM   4928  CD  ARG A 317     -26.367   3.408 -15.640  1.00  0.66           C  
ATOM   4929  NE  ARG A 317     -27.529   3.047 -14.788  1.00  0.66           N  
ATOM   4930  CZ  ARG A 317     -27.770   1.803 -14.300  1.00  0.66           C  
ATOM   4931  NH1 ARG A 317     -27.013   0.760 -14.607  1.00  0.66           N  
ATOM   4932  NH2 ARG A 317     -28.799   1.643 -13.507  1.00  0.66           N  
ATOM   4933  H   ARG A 317     -23.073   6.498 -15.120  1.00  0.66           H  
ATOM   4934  HA  ARG A 317     -25.919   6.293 -15.926  1.00  0.66           H  
ATOM   4935 1HB  ARG A 317     -24.505   5.342 -13.409  1.00  0.66           H  
ATOM   4936 2HB  ARG A 317     -26.246   5.294 -13.671  1.00  0.66           H  
ATOM   4937 1HG  ARG A 317     -24.289   3.826 -15.489  1.00  0.66           H  
ATOM   4938 2HG  ARG A 317     -24.998   3.099 -14.037  1.00  0.66           H  
ATOM   4939 1HD  ARG A 317     -26.666   4.214 -16.311  1.00  0.66           H  
ATOM   4940 2HD  ARG A 317     -26.093   2.538 -16.219  1.00  0.66           H  
ATOM   4941  HE  ARG A 317     -28.206   3.775 -14.490  1.00  0.66           H  
ATOM   4942 1HH1 ARG A 317     -26.232   0.832 -15.274  1.00  0.66           H  
ATOM   4943 2HH1 ARG A 317     -27.233  -0.146 -14.222  1.00  0.66           H  
ATOM   4944 1HH2 ARG A 317     -29.376   2.472 -13.298  1.00  0.66           H  
ATOM   4945 2HH2 ARG A 317     -29.021   0.742 -13.123  1.00  0.66           H  
ATOM   4946  N   ASP A 318     -24.614   8.779 -14.810  1.00  0.68           N  
ATOM   4947  CA  ASP A 318     -24.737  10.118 -14.245  1.00  0.68           C  
ATOM   4948  C   ASP A 318     -25.821  10.960 -14.958  1.00  0.68           C  
ATOM   4949  O   ASP A 318     -25.608  11.368 -16.107  1.00  0.68           O  
ATOM   4950  CB  ASP A 318     -23.390  10.834 -14.319  1.00  0.68           C  
ATOM   4951  CG  ASP A 318     -23.360  12.245 -13.703  1.00  0.68           C  
ATOM   4952  OD1 ASP A 318     -24.411  12.835 -13.495  1.00  0.68           O  
ATOM   4953  OD2 ASP A 318     -22.264  12.735 -13.448  1.00  0.68           O  
ATOM   4954  H   ASP A 318     -23.878   8.622 -15.502  1.00  0.68           H  
ATOM   4955  HA  ASP A 318     -24.965   9.979 -13.197  1.00  0.68           H  
ATOM   4956 1HB  ASP A 318     -22.632  10.214 -13.827  1.00  0.68           H  
ATOM   4957 2HB  ASP A 318     -23.104  10.911 -15.369  1.00  0.68           H  
ATOM   4958  N   PRO A 319     -26.947  11.309 -14.295  1.00  0.70           N  
ATOM   4959  CA  PRO A 319     -28.106  12.001 -14.848  1.00  0.70           C  
ATOM   4960  C   PRO A 319     -27.783  13.396 -15.384  1.00  0.70           C  
ATOM   4961  O   PRO A 319     -28.480  13.913 -16.262  1.00  0.70           O  
ATOM   4962  CB  PRO A 319     -29.056  12.099 -13.643  1.00  0.70           C  
ATOM   4963  CG  PRO A 319     -28.164  12.024 -12.436  1.00  0.70           C  
ATOM   4964  CD  PRO A 319     -27.031  11.111 -12.831  1.00  0.70           C  
ATOM   4965  HA  PRO A 319     -28.549  11.375 -15.643  1.00  0.70           H  
ATOM   4966 1HB  PRO A 319     -29.609  13.048 -13.694  1.00  0.70           H  
ATOM   4967 2HB  PRO A 319     -29.802  11.302 -13.676  1.00  0.70           H  
ATOM   4968 1HG  PRO A 319     -27.813  13.037 -12.169  1.00  0.70           H  
ATOM   4969 2HG  PRO A 319     -28.727  11.645 -11.572  1.00  0.70           H  
ATOM   4970 1HD  PRO A 319     -26.134  11.499 -12.326  1.00  0.70           H  
ATOM   4971 2HD  PRO A 319     -27.246  10.061 -12.584  1.00  0.70           H  
ATOM   4972  N   GLU A 320     -26.677  13.996 -14.925  1.00  0.72           N  
ATOM   4973  CA  GLU A 320     -26.327  15.337 -15.393  1.00  0.72           C  
ATOM   4974  C   GLU A 320     -26.032  15.308 -16.891  1.00  0.72           C  
ATOM   4975  O   GLU A 320     -26.151  16.319 -17.586  1.00  0.72           O  
ATOM   4976  CB  GLU A 320     -25.131  15.898 -14.620  1.00  0.72           C  
ATOM   4977  CG  GLU A 320     -25.420  16.222 -13.145  1.00  0.72           C  
ATOM   4978  CD  GLU A 320     -26.421  17.340 -12.949  1.00  0.72           C  
ATOM   4979  OE1 GLU A 320     -26.239  18.386 -13.527  1.00  0.72           O  
ATOM   4980  OE2 GLU A 320     -27.364  17.147 -12.214  1.00  0.72           O  
ATOM   4981  H   GLU A 320     -26.048  13.537 -14.251  1.00  0.72           H  
ATOM   4982  HA  GLU A 320     -27.178  15.994 -15.227  1.00  0.72           H  
ATOM   4983 1HB  GLU A 320     -24.312  15.178 -14.651  1.00  0.72           H  
ATOM   4984 2HB  GLU A 320     -24.781  16.809 -15.104  1.00  0.72           H  
ATOM   4985 1HG  GLU A 320     -25.803  15.316 -12.668  1.00  0.72           H  
ATOM   4986 2HG  GLU A 320     -24.484  16.486 -12.655  1.00  0.72           H  
ATOM   4987  N   VAL A 321     -25.593  14.148 -17.362  1.00  0.74           N  
ATOM   4988  CA  VAL A 321     -25.234  13.920 -18.743  1.00  0.74           C  
ATOM   4989  C   VAL A 321     -26.276  13.049 -19.433  1.00  0.74           C  
ATOM   4990  O   VAL A 321     -26.614  13.265 -20.606  1.00  0.74           O  
ATOM   4991  CB  VAL A 321     -23.858  13.257 -18.807  1.00  0.74           C  
ATOM   4992  CG1 VAL A 321     -23.477  12.917 -20.242  1.00  0.74           C  
ATOM   4993  CG2 VAL A 321     -22.874  14.186 -18.202  1.00  0.74           C  
ATOM   4994  H   VAL A 321     -25.533  13.357 -16.723  1.00  0.74           H  
ATOM   4995  HA  VAL A 321     -25.186  14.881 -19.254  1.00  0.74           H  
ATOM   4996  HB  VAL A 321     -23.878  12.327 -18.238  1.00  0.74           H  
ATOM   4997 1HG1 VAL A 321     -22.495  12.441 -20.252  1.00  0.74           H  
ATOM   4998 2HG1 VAL A 321     -24.214  12.236 -20.660  1.00  0.74           H  
ATOM   4999 3HG1 VAL A 321     -23.446  13.825 -20.838  1.00  0.74           H  
ATOM   5000 1HG2 VAL A 321     -21.931  13.739 -18.229  1.00  0.74           H  
ATOM   5001 2HG2 VAL A 321     -22.855  15.115 -18.768  1.00  0.74           H  
ATOM   5002 3HG2 VAL A 321     -23.151  14.393 -17.167  1.00  0.74           H  
ATOM   5003  N   PHE A 322     -26.758  12.036 -18.714  1.00  0.74           N  
ATOM   5004  CA  PHE A 322     -27.625  11.064 -19.347  1.00  0.74           C  
ATOM   5005  C   PHE A 322     -29.138  11.176 -19.046  1.00  0.74           C  
ATOM   5006  O   PHE A 322     -29.902  10.272 -19.405  1.00  0.74           O  
ATOM   5007  CB  PHE A 322     -27.075   9.676 -19.043  1.00  0.74           C  
ATOM   5008  CG  PHE A 322     -25.654   9.530 -19.583  1.00  0.74           C  
ATOM   5009  CD1 PHE A 322     -24.574   9.552 -18.727  1.00  0.74           C  
ATOM   5010  CD2 PHE A 322     -25.394   9.419 -20.950  1.00  0.74           C  
ATOM   5011  CE1 PHE A 322     -23.290   9.457 -19.210  1.00  0.74           C  
ATOM   5012  CE2 PHE A 322     -24.098   9.318 -21.428  1.00  0.74           C  
ATOM   5013  CZ  PHE A 322     -23.051   9.338 -20.547  1.00  0.74           C  
ATOM   5014  H   PHE A 322     -26.468  11.910 -17.745  1.00  0.74           H  
ATOM   5015  HA  PHE A 322     -27.514  11.200 -20.417  1.00  0.74           H  
ATOM   5016 1HB  PHE A 322     -27.053   9.512 -17.962  1.00  0.74           H  
ATOM   5017 2HB  PHE A 322     -27.704   8.910 -19.492  1.00  0.74           H  
ATOM   5018  HD1 PHE A 322     -24.741   9.650 -17.657  1.00  0.74           H  
ATOM   5019  HD2 PHE A 322     -26.212   9.407 -21.645  1.00  0.74           H  
ATOM   5020  HE1 PHE A 322     -22.461   9.482 -18.526  1.00  0.74           H  
ATOM   5021  HE2 PHE A 322     -23.910   9.229 -22.499  1.00  0.74           H  
ATOM   5022  HZ  PHE A 322     -22.033   9.269 -20.904  1.00  0.74           H  
ATOM   5023  N   ALA A 323     -29.605  12.298 -18.467  1.00  0.74           N  
ATOM   5024  CA  ALA A 323     -31.046  12.480 -18.262  1.00  0.74           C  
ATOM   5025  C   ALA A 323     -31.588  11.407 -17.334  1.00  0.74           C  
ATOM   5026  O   ALA A 323     -31.658  11.614 -16.124  1.00  0.74           O  
ATOM   5027  CB  ALA A 323     -31.800  12.513 -19.595  1.00  0.74           C  
ATOM   5028  H   ALA A 323     -28.974  13.015 -18.115  1.00  0.74           H  
ATOM   5029  HA  ALA A 323     -31.192  13.441 -17.769  1.00  0.74           H  
ATOM   5030 1HB  ALA A 323     -32.857  12.693 -19.395  1.00  0.74           H  
ATOM   5031 2HB  ALA A 323     -31.402  13.326 -20.200  1.00  0.74           H  
ATOM   5032 3HB  ALA A 323     -31.707  11.594 -20.149  1.00  0.74           H  
ATOM   5033  N   ASP A 324     -32.131  10.344 -17.909  1.00  0.73           N  
ATOM   5034  CA  ASP A 324     -32.678   9.251 -17.128  1.00  0.73           C  
ATOM   5035  C   ASP A 324     -31.713   8.070 -17.259  1.00  0.73           C  
ATOM   5036  O   ASP A 324     -31.936   7.178 -18.077  1.00  0.73           O  
ATOM   5037  CB  ASP A 324     -34.045   8.833 -17.658  1.00  0.73           C  
ATOM   5038  CG  ASP A 324     -34.679   7.718 -16.824  1.00  0.73           C  
ATOM   5039  OD1 ASP A 324     -34.053   7.273 -15.885  1.00  0.73           O  
ATOM   5040  OD2 ASP A 324     -35.759   7.277 -17.167  1.00  0.73           O  
ATOM   5041  H   ASP A 324     -32.007  10.246 -18.907  1.00  0.73           H  
ATOM   5042  HA  ASP A 324     -32.798   9.573 -16.102  1.00  0.73           H  
ATOM   5043 1HB  ASP A 324     -34.716   9.694 -17.660  1.00  0.73           H  
ATOM   5044 2HB  ASP A 324     -33.944   8.488 -18.688  1.00  0.73           H  
ATOM   5045  N   PRO A 325     -30.687   7.978 -16.400  1.00  0.72           N  
ATOM   5046  CA  PRO A 325     -29.565   7.086 -16.543  1.00  0.72           C  
ATOM   5047  C   PRO A 325     -29.897   5.620 -16.415  1.00  0.72           C  
ATOM   5048  O   PRO A 325     -29.154   4.781 -16.920  1.00  0.72           O  
ATOM   5049  CB  PRO A 325     -28.680   7.502 -15.385  1.00  0.72           C  
ATOM   5050  CG  PRO A 325     -29.601   8.083 -14.368  1.00  0.72           C  
ATOM   5051  CD  PRO A 325     -30.678   8.747 -15.150  1.00  0.72           C  
ATOM   5052  HA  PRO A 325     -29.074   7.293 -17.505  1.00  0.72           H  
ATOM   5053 1HB  PRO A 325     -28.159   6.621 -14.991  1.00  0.72           H  
ATOM   5054 2HB  PRO A 325     -27.925   8.220 -15.730  1.00  0.72           H  
ATOM   5055 1HG  PRO A 325     -29.982   7.279 -13.711  1.00  0.72           H  
ATOM   5056 2HG  PRO A 325     -29.047   8.776 -13.722  1.00  0.72           H  
ATOM   5057 1HD  PRO A 325     -31.622   8.635 -14.597  1.00  0.72           H  
ATOM   5058 2HD  PRO A 325     -30.405   9.769 -15.332  1.00  0.72           H  
ATOM   5059  N   ASP A 326     -31.025   5.309 -15.792  1.00  0.71           N  
ATOM   5060  CA  ASP A 326     -31.383   3.930 -15.538  1.00  0.71           C  
ATOM   5061  C   ASP A 326     -32.229   3.329 -16.646  1.00  0.71           C  
ATOM   5062  O   ASP A 326     -32.580   2.147 -16.594  1.00  0.71           O  
ATOM   5063  CB  ASP A 326     -32.104   3.861 -14.204  1.00  0.71           C  
ATOM   5064  CG  ASP A 326     -31.185   4.294 -13.096  1.00  0.71           C  
ATOM   5065  OD1 ASP A 326     -29.987   4.201 -13.289  1.00  0.71           O  
ATOM   5066  OD2 ASP A 326     -31.647   4.720 -12.059  1.00  0.71           O  
ATOM   5067  H   ASP A 326     -31.646   6.039 -15.457  1.00  0.71           H  
ATOM   5068  HA  ASP A 326     -30.468   3.347 -15.470  1.00  0.71           H  
ATOM   5069 1HB  ASP A 326     -32.977   4.522 -14.230  1.00  0.71           H  
ATOM   5070 2HB  ASP A 326     -32.454   2.846 -14.019  1.00  0.71           H  
ATOM   5071  N   THR A 327     -32.531   4.134 -17.655  1.00  0.71           N  
ATOM   5072  CA  THR A 327     -33.336   3.684 -18.769  1.00  0.71           C  
ATOM   5073  C   THR A 327     -32.506   3.520 -20.025  1.00  0.71           C  
ATOM   5074  O   THR A 327     -31.697   4.376 -20.389  1.00  0.71           O  
ATOM   5075  CB  THR A 327     -34.515   4.638 -19.018  1.00  0.71           C  
ATOM   5076  OG1 THR A 327     -35.363   4.642 -17.858  1.00  0.71           O  
ATOM   5077  CG2 THR A 327     -35.318   4.240 -20.256  1.00  0.71           C  
ATOM   5078  H   THR A 327     -32.211   5.107 -17.653  1.00  0.71           H  
ATOM   5079  HA  THR A 327     -33.753   2.711 -18.519  1.00  0.71           H  
ATOM   5080  HB  THR A 327     -34.119   5.648 -19.153  1.00  0.71           H  
ATOM   5081  HG1 THR A 327     -35.670   5.567 -17.669  1.00  0.71           H  
ATOM   5082 1HG2 THR A 327     -36.136   4.945 -20.394  1.00  0.71           H  
ATOM   5083 2HG2 THR A 327     -34.677   4.262 -21.135  1.00  0.71           H  
ATOM   5084 3HG2 THR A 327     -35.719   3.238 -20.124  1.00  0.71           H  
ATOM   5085  N   PHE A 328     -32.718   2.386 -20.669  1.00  0.72           N  
ATOM   5086  CA  PHE A 328     -32.079   2.030 -21.923  1.00  0.72           C  
ATOM   5087  C   PHE A 328     -32.905   2.630 -23.065  1.00  0.72           C  
ATOM   5088  O   PHE A 328     -34.083   2.282 -23.218  1.00  0.72           O  
ATOM   5089  CB  PHE A 328     -32.062   0.512 -22.063  1.00  0.72           C  
ATOM   5090  CG  PHE A 328     -31.316   0.031 -23.212  1.00  0.72           C  
ATOM   5091  CD1 PHE A 328     -30.069  -0.464 -23.028  1.00  0.72           C  
ATOM   5092  CD2 PHE A 328     -31.825   0.098 -24.496  1.00  0.72           C  
ATOM   5093  CE1 PHE A 328     -29.357  -0.910 -24.074  1.00  0.72           C  
ATOM   5094  CE2 PHE A 328     -31.078  -0.348 -25.552  1.00  0.72           C  
ATOM   5095  CZ  PHE A 328     -29.850  -0.859 -25.329  1.00  0.72           C  
ATOM   5096  H   PHE A 328     -33.381   1.741 -20.265  1.00  0.72           H  
ATOM   5097  HA  PHE A 328     -31.065   2.437 -21.953  1.00  0.72           H  
ATOM   5098 1HB  PHE A 328     -31.618   0.074 -21.169  1.00  0.72           H  
ATOM   5099 2HB  PHE A 328     -33.059   0.141 -22.132  1.00  0.72           H  
ATOM   5100  HD1 PHE A 328     -29.649  -0.518 -22.031  1.00  0.72           H  
ATOM   5101  HD2 PHE A 328     -32.819   0.513 -24.662  1.00  0.72           H  
ATOM   5102  HE1 PHE A 328     -28.396  -1.310 -23.898  1.00  0.72           H  
ATOM   5103  HE2 PHE A 328     -31.458  -0.299 -26.551  1.00  0.72           H  
ATOM   5104  HZ  PHE A 328     -29.247  -1.213 -26.139  1.00  0.72           H  
ATOM   5105  N   ASP A 329     -32.332   3.557 -23.837  1.00  0.75           N  
ATOM   5106  CA  ASP A 329     -33.115   4.214 -24.888  1.00  0.75           C  
ATOM   5107  C   ASP A 329     -32.468   4.121 -26.261  1.00  0.75           C  
ATOM   5108  O   ASP A 329     -31.647   4.956 -26.655  1.00  0.75           O  
ATOM   5109  CB  ASP A 329     -33.365   5.674 -24.522  1.00  0.75           C  
ATOM   5110  CG  ASP A 329     -34.235   6.448 -25.544  1.00  0.75           C  
ATOM   5111  OD1 ASP A 329     -34.409   6.003 -26.682  1.00  0.75           O  
ATOM   5112  OD2 ASP A 329     -34.707   7.498 -25.179  1.00  0.75           O  
ATOM   5113  H   ASP A 329     -31.347   3.810 -23.693  1.00  0.75           H  
ATOM   5114  HA  ASP A 329     -34.083   3.718 -24.951  1.00  0.75           H  
ATOM   5115 1HB  ASP A 329     -33.853   5.719 -23.545  1.00  0.75           H  
ATOM   5116 2HB  ASP A 329     -32.403   6.183 -24.425  1.00  0.75           H  
ATOM   5117  N   HIS A 330     -32.936   3.153 -27.034  1.00  0.80           N  
ATOM   5118  CA  HIS A 330     -32.392   2.831 -28.345  1.00  0.80           C  
ATOM   5119  C   HIS A 330     -32.671   3.863 -29.437  1.00  0.80           C  
ATOM   5120  O   HIS A 330     -32.196   3.696 -30.565  1.00  0.80           O  
ATOM   5121  CB  HIS A 330     -32.924   1.479 -28.808  1.00  0.80           C  
ATOM   5122  CG  HIS A 330     -34.387   1.401 -29.052  1.00  0.80           C  
ATOM   5123  ND1 HIS A 330     -35.314   1.358 -28.034  1.00  0.80           N  
ATOM   5124  CD2 HIS A 330     -35.084   1.342 -30.201  1.00  0.80           C  
ATOM   5125  CE1 HIS A 330     -36.528   1.266 -28.553  1.00  0.80           C  
ATOM   5126  NE2 HIS A 330     -36.416   1.258 -29.866  1.00  0.80           N  
ATOM   5127  H   HIS A 330     -33.665   2.564 -26.658  1.00  0.80           H  
ATOM   5128  HA  HIS A 330     -31.308   2.744 -28.258  1.00  0.80           H  
ATOM   5129 1HB  HIS A 330     -32.447   1.227 -29.741  1.00  0.80           H  
ATOM   5130 2HB  HIS A 330     -32.668   0.727 -28.089  1.00  0.80           H  
ATOM   5131  HD2 HIS A 330     -34.667   1.355 -31.208  1.00  0.80           H  
ATOM   5132  HE1 HIS A 330     -37.463   1.211 -27.992  1.00  0.80           H  
ATOM   5133  HE2 HIS A 330     -37.180   1.199 -30.526  1.00  0.80           H  
ATOM   5134  N   THR A 331     -33.468   4.895 -29.138  1.00  0.87           N  
ATOM   5135  CA  THR A 331     -33.800   5.884 -30.146  1.00  0.87           C  
ATOM   5136  C   THR A 331     -33.046   7.193 -29.922  1.00  0.87           C  
ATOM   5137  O   THR A 331     -33.208   8.147 -30.689  1.00  0.87           O  
ATOM   5138  CB  THR A 331     -35.319   6.157 -30.180  1.00  0.87           C  
ATOM   5139  OG1 THR A 331     -35.764   6.752 -28.944  1.00  0.87           O  
ATOM   5140  CG2 THR A 331     -36.044   4.836 -30.371  1.00  0.87           C  
ATOM   5141  H   THR A 331     -33.827   5.029 -28.183  1.00  0.87           H  
ATOM   5142  HA  THR A 331     -33.509   5.498 -31.120  1.00  0.87           H  
ATOM   5143  HB  THR A 331     -35.557   6.825 -31.006  1.00  0.87           H  
ATOM   5144  HG1 THR A 331     -35.249   6.407 -28.171  1.00  0.87           H  
ATOM   5145 1HG2 THR A 331     -37.118   5.005 -30.400  1.00  0.87           H  
ATOM   5146 2HG2 THR A 331     -35.721   4.373 -31.303  1.00  0.87           H  
ATOM   5147 3HG2 THR A 331     -35.804   4.183 -29.536  1.00  0.87           H  
ATOM   5148  N   ARG A 332     -32.225   7.257 -28.876  1.00  0.97           N  
ATOM   5149  CA  ARG A 332     -31.497   8.486 -28.598  1.00  0.97           C  
ATOM   5150  C   ARG A 332     -30.450   8.690 -29.707  1.00  0.97           C  
ATOM   5151  O   ARG A 332     -29.818   7.717 -30.120  1.00  0.97           O  
ATOM   5152  CB  ARG A 332     -30.814   8.414 -27.239  1.00  0.97           C  
ATOM   5153  CG  ARG A 332     -30.209   9.721 -26.756  1.00  0.97           C  
ATOM   5154  CD  ARG A 332     -29.653   9.609 -25.391  1.00  0.97           C  
ATOM   5155  NE  ARG A 332     -29.190  10.901 -24.874  1.00  0.97           N  
ATOM   5156  CZ  ARG A 332     -28.596  11.063 -23.679  1.00  0.97           C  
ATOM   5157  NH1 ARG A 332     -28.424  10.010 -22.939  1.00  0.97           N  
ATOM   5158  NH2 ARG A 332     -28.195  12.273 -23.264  1.00  0.97           N  
ATOM   5159  H   ARG A 332     -32.115   6.450 -28.253  1.00  0.97           H  
ATOM   5160  HA  ARG A 332     -32.214   9.295 -28.564  1.00  0.97           H  
ATOM   5161 1HB  ARG A 332     -31.539   8.081 -26.489  1.00  0.97           H  
ATOM   5162 2HB  ARG A 332     -30.019   7.668 -27.270  1.00  0.97           H  
ATOM   5163 1HG  ARG A 332     -29.404   9.999 -27.433  1.00  0.97           H  
ATOM   5164 2HG  ARG A 332     -30.972  10.497 -26.752  1.00  0.97           H  
ATOM   5165 1HD  ARG A 332     -30.415   9.219 -24.716  1.00  0.97           H  
ATOM   5166 2HD  ARG A 332     -28.801   8.926 -25.412  1.00  0.97           H  
ATOM   5167  HE  ARG A 332     -29.322  11.719 -25.453  1.00  0.97           H  
ATOM   5168 1HH1 ARG A 332     -28.736   9.106 -23.269  1.00  0.97           H  
ATOM   5169 2HH1 ARG A 332     -27.985  10.093 -22.042  1.00  0.97           H  
ATOM   5170 1HH2 ARG A 332     -28.347  13.087 -23.845  1.00  0.97           H  
ATOM   5171 2HH2 ARG A 332     -27.725  12.409 -22.346  1.00  0.97           H  
ATOM   5172  N   PRO A 333     -30.246   9.910 -30.243  1.00  1.09           N  
ATOM   5173  CA  PRO A 333     -29.238  10.197 -31.247  1.00  1.09           C  
ATOM   5174  C   PRO A 333     -27.881   9.732 -30.763  1.00  1.09           C  
ATOM   5175  O   PRO A 333     -27.509   9.956 -29.610  1.00  1.09           O  
ATOM   5176  CB  PRO A 333     -29.311  11.722 -31.364  1.00  1.09           C  
ATOM   5177  CG  PRO A 333     -30.747  12.050 -31.012  1.00  1.09           C  
ATOM   5178  CD  PRO A 333     -31.121  11.063 -29.919  1.00  1.09           C  
ATOM   5179  HA  PRO A 333     -29.511   9.701 -32.189  1.00  1.09           H  
ATOM   5180 1HB  PRO A 333     -28.587  12.186 -30.680  1.00  1.09           H  
ATOM   5181 2HB  PRO A 333     -29.037  12.035 -32.383  1.00  1.09           H  
ATOM   5182 1HG  PRO A 333     -30.832  13.097 -30.682  1.00  1.09           H  
ATOM   5183 2HG  PRO A 333     -31.382  11.947 -31.906  1.00  1.09           H  
ATOM   5184 1HD  PRO A 333     -30.904  11.480 -28.934  1.00  1.09           H  
ATOM   5185 2HD  PRO A 333     -32.182  10.811 -30.060  1.00  1.09           H  
ATOM   5186  N   LEU A 334     -27.091   9.173 -31.676  1.00  1.20           N  
ATOM   5187  CA  LEU A 334     -25.785   8.634 -31.309  1.00  1.20           C  
ATOM   5188  C   LEU A 334     -24.876   9.702 -30.740  1.00  1.20           C  
ATOM   5189  O   LEU A 334     -24.110   9.444 -29.817  1.00  1.20           O  
ATOM   5190  CB  LEU A 334     -25.098   8.040 -32.541  1.00  1.20           C  
ATOM   5191  CG  LEU A 334     -25.744   6.807 -33.125  1.00  1.20           C  
ATOM   5192  CD1 LEU A 334     -25.036   6.435 -34.416  1.00  1.20           C  
ATOM   5193  CD2 LEU A 334     -25.673   5.694 -32.135  1.00  1.20           C  
ATOM   5194  H   LEU A 334     -27.430   9.050 -32.619  1.00  1.20           H  
ATOM   5195  HA  LEU A 334     -25.927   7.857 -30.560  1.00  1.20           H  
ATOM   5196 1HB  LEU A 334     -25.062   8.798 -33.321  1.00  1.20           H  
ATOM   5197 2HB  LEU A 334     -24.073   7.780 -32.274  1.00  1.20           H  
ATOM   5198  HG  LEU A 334     -26.789   7.018 -33.359  1.00  1.20           H  
ATOM   5199 1HD1 LEU A 334     -25.504   5.563 -34.847  1.00  1.20           H  
ATOM   5200 2HD1 LEU A 334     -25.106   7.263 -35.120  1.00  1.20           H  
ATOM   5201 3HD1 LEU A 334     -23.988   6.221 -34.209  1.00  1.20           H  
ATOM   5202 1HD2 LEU A 334     -26.144   4.833 -32.568  1.00  1.20           H  
ATOM   5203 2HD2 LEU A 334     -24.635   5.471 -31.906  1.00  1.20           H  
ATOM   5204 3HD2 LEU A 334     -26.195   5.984 -31.225  1.00  1.20           H  
ATOM   5205  N   ALA A 335     -24.992  10.917 -31.252  1.00  1.26           N  
ATOM   5206  CA  ALA A 335     -24.162  12.029 -30.814  1.00  1.26           C  
ATOM   5207  C   ALA A 335     -24.312  12.308 -29.321  1.00  1.26           C  
ATOM   5208  O   ALA A 335     -23.378  12.783 -28.668  1.00  1.26           O  
ATOM   5209  CB  ALA A 335     -24.529  13.278 -31.589  1.00  1.26           C  
ATOM   5210  H   ALA A 335     -25.665  11.065 -31.988  1.00  1.26           H  
ATOM   5211  HA  ALA A 335     -23.122  11.772 -31.009  1.00  1.26           H  
ATOM   5212 1HB  ALA A 335     -23.885  14.100 -31.275  1.00  1.26           H  
ATOM   5213 2HB  ALA A 335     -24.395  13.098 -32.655  1.00  1.26           H  
ATOM   5214 3HB  ALA A 335     -25.569  13.534 -31.390  1.00  1.26           H  
ATOM   5215  N   ALA A 336     -25.497  12.049 -28.772  1.00  1.26           N  
ATOM   5216  CA  ALA A 336     -25.747  12.334 -27.374  1.00  1.26           C  
ATOM   5217  C   ALA A 336     -25.192  11.249 -26.455  1.00  1.26           C  
ATOM   5218  O   ALA A 336     -25.051  11.453 -25.245  1.00  1.26           O  
ATOM   5219  CB  ALA A 336     -27.234  12.477 -27.152  1.00  1.26           C  
ATOM   5220  H   ALA A 336     -26.230  11.593 -29.312  1.00  1.26           H  
ATOM   5221  HA  ALA A 336     -25.252  13.273 -27.126  1.00  1.26           H  
ATOM   5222 1HB  ALA A 336     -27.418  12.723 -26.116  1.00  1.26           H  
ATOM   5223 2HB  ALA A 336     -27.625  13.267 -27.790  1.00  1.26           H  
ATOM   5224 3HB  ALA A 336     -27.709  11.538 -27.405  1.00  1.26           H  
ATOM   5225  N   SER A 337     -24.838  10.092 -27.011  1.00  1.19           N  
ATOM   5226  CA  SER A 337     -24.415   8.973 -26.185  1.00  1.19           C  
ATOM   5227  C   SER A 337     -22.938   9.039 -25.845  1.00  1.19           C  
ATOM   5228  O   SER A 337     -22.160   8.143 -26.177  1.00  1.19           O  
ATOM   5229  CB  SER A 337     -24.722   7.670 -26.893  1.00  1.19           C  
ATOM   5230  OG  SER A 337     -26.105   7.493 -27.051  1.00  1.19           O  
ATOM   5231  H   SER A 337     -24.858   9.971 -28.021  1.00  1.19           H  
ATOM   5232  HA  SER A 337     -24.982   9.001 -25.255  1.00  1.19           H  
ATOM   5233 1HB  SER A 337     -24.238   7.666 -27.873  1.00  1.19           H  
ATOM   5234 2HB  SER A 337     -24.309   6.841 -26.320  1.00  1.19           H  
ATOM   5235  HG  SER A 337     -26.413   8.222 -27.601  1.00  1.19           H  
ATOM   5236  N   GLN A 338     -22.558  10.073 -25.106  1.00  1.09           N  
ATOM   5237  CA  GLN A 338     -21.152  10.294 -24.778  1.00  1.09           C  
ATOM   5238  C   GLN A 338     -20.697   9.437 -23.609  1.00  1.09           C  
ATOM   5239  O   GLN A 338     -20.319   9.953 -22.560  1.00  1.09           O  
ATOM   5240  CB  GLN A 338     -20.908  11.767 -24.420  1.00  1.09           C  
ATOM   5241  CG  GLN A 338     -21.165  12.819 -25.539  1.00  1.09           C  
ATOM   5242  CD  GLN A 338     -20.148  12.732 -26.696  1.00  1.09           C  
ATOM   5243  OE1 GLN A 338     -18.940  12.869 -26.457  1.00  1.09           O  
ATOM   5244  NE2 GLN A 338     -20.611  12.569 -27.935  1.00  1.09           N  
ATOM   5245  H   GLN A 338     -23.284  10.738 -24.841  1.00  1.09           H  
ATOM   5246  HA  GLN A 338     -20.548  10.033 -25.646  1.00  1.09           H  
ATOM   5247 1HB  GLN A 338     -21.535  12.034 -23.567  1.00  1.09           H  
ATOM   5248 2HB  GLN A 338     -19.873  11.885 -24.105  1.00  1.09           H  
ATOM   5249 1HG  GLN A 338     -22.165  12.650 -25.955  1.00  1.09           H  
ATOM   5250 2HG  GLN A 338     -21.107  13.816 -25.106  1.00  1.09           H  
ATOM   5251 1HE2 GLN A 338     -19.974  12.533 -28.702  1.00  1.09           H  
ATOM   5252 2HE2 GLN A 338     -21.616  12.516 -28.124  1.00  1.09           H  
ATOM   5253  N   HIS A 339     -20.702   8.128 -23.795  1.00  0.98           N  
ATOM   5254  CA  HIS A 339     -20.282   7.244 -22.718  1.00  0.98           C  
ATOM   5255  C   HIS A 339     -18.767   7.178 -22.619  1.00  0.98           C  
ATOM   5256  O   HIS A 339     -18.050   7.580 -23.537  1.00  0.98           O  
ATOM   5257  CB  HIS A 339     -20.872   5.831 -22.858  1.00  0.98           C  
ATOM   5258  CG  HIS A 339     -20.445   5.054 -24.034  1.00  0.98           C  
ATOM   5259  ND1 HIS A 339     -19.174   4.521 -24.165  1.00  0.98           N  
ATOM   5260  CD2 HIS A 339     -21.143   4.667 -25.125  1.00  0.98           C  
ATOM   5261  CE1 HIS A 339     -19.118   3.834 -25.311  1.00  0.98           C  
ATOM   5262  NE2 HIS A 339     -20.308   3.919 -25.908  1.00  0.98           N  
ATOM   5263  H   HIS A 339     -21.024   7.777 -24.697  1.00  0.98           H  
ATOM   5264  HA  HIS A 339     -20.638   7.638 -21.767  1.00  0.98           H  
ATOM   5265 1HB  HIS A 339     -20.622   5.248 -21.978  1.00  0.98           H  
ATOM   5266 2HB  HIS A 339     -21.959   5.906 -22.888  1.00  0.98           H  
ATOM   5267  HD2 HIS A 339     -22.185   4.904 -25.338  1.00  0.98           H  
ATOM   5268  HE1 HIS A 339     -18.249   3.301 -25.696  1.00  0.98           H  
ATOM   5269  HE2 HIS A 339     -20.604   3.510 -26.806  1.00  0.98           H  
ATOM   5270  N   LEU A 340     -18.290   6.631 -21.511  1.00  0.91           N  
ATOM   5271  CA  LEU A 340     -16.871   6.441 -21.257  1.00  0.91           C  
ATOM   5272  C   LEU A 340     -16.564   4.960 -21.067  1.00  0.91           C  
ATOM   5273  O   LEU A 340     -15.665   4.607 -20.306  1.00  0.91           O  
ATOM   5274  CB  LEU A 340     -16.484   7.216 -19.989  1.00  0.91           C  
ATOM   5275  CG  LEU A 340     -16.653   8.762 -20.044  1.00  0.91           C  
ATOM   5276  CD1 LEU A 340     -16.516   9.324 -18.653  1.00  0.91           C  
ATOM   5277  CD2 LEU A 340     -15.601   9.382 -20.949  1.00  0.91           C  
ATOM   5278  H   LEU A 340     -18.945   6.334 -20.791  1.00  0.91           H  
ATOM   5279  HA  LEU A 340     -16.302   6.814 -22.109  1.00  0.91           H  
ATOM   5280 1HB  LEU A 340     -17.101   6.852 -19.165  1.00  0.91           H  
ATOM   5281 2HB  LEU A 340     -15.441   7.001 -19.757  1.00  0.91           H  
ATOM   5282  HG  LEU A 340     -17.637   8.998 -20.422  1.00  0.91           H  
ATOM   5283 1HD1 LEU A 340     -16.650  10.397 -18.672  1.00  0.91           H  
ATOM   5284 2HD1 LEU A 340     -17.266   8.881 -18.017  1.00  0.91           H  
ATOM   5285 3HD1 LEU A 340     -15.538   9.088 -18.285  1.00  0.91           H  
ATOM   5286 1HD2 LEU A 340     -15.739  10.466 -20.976  1.00  0.91           H  
ATOM   5287 2HD2 LEU A 340     -14.608   9.151 -20.566  1.00  0.91           H  
ATOM   5288 3HD2 LEU A 340     -15.710   8.975 -21.957  1.00  0.91           H  
ATOM   5289  N   ALA A 341     -17.302   4.077 -21.751  1.00  0.89           N  
ATOM   5290  CA  ALA A 341     -17.192   2.634 -21.493  1.00  0.89           C  
ATOM   5291  C   ALA A 341     -15.794   2.063 -21.635  1.00  0.89           C  
ATOM   5292  O   ALA A 341     -15.448   1.103 -20.955  1.00  0.89           O  
ATOM   5293  CB  ALA A 341     -18.100   1.874 -22.419  1.00  0.89           C  
ATOM   5294  H   ALA A 341     -17.979   4.398 -22.452  1.00  0.89           H  
ATOM   5295  HA  ALA A 341     -17.517   2.468 -20.476  1.00  0.89           H  
ATOM   5296 1HB  ALA A 341     -18.050   0.818 -22.188  1.00  0.89           H  
ATOM   5297 2HB  ALA A 341     -19.119   2.234 -22.283  1.00  0.89           H  
ATOM   5298 3HB  ALA A 341     -17.788   2.026 -23.444  1.00  0.89           H  
ATOM   5299  N   PHE A 342     -15.018   2.614 -22.546  1.00  0.92           N  
ATOM   5300  CA  PHE A 342     -13.668   2.155 -22.804  1.00  0.92           C  
ATOM   5301  C   PHE A 342     -12.650   3.182 -22.330  1.00  0.92           C  
ATOM   5302  O   PHE A 342     -11.473   3.137 -22.712  1.00  0.92           O  
ATOM   5303  CB  PHE A 342     -13.528   1.917 -24.292  1.00  0.92           C  
ATOM   5304  CG  PHE A 342     -14.439   0.839 -24.805  1.00  0.92           C  
ATOM   5305  CD1 PHE A 342     -15.583   1.171 -25.496  1.00  0.92           C  
ATOM   5306  CD2 PHE A 342     -14.150  -0.508 -24.614  1.00  0.92           C  
ATOM   5307  CE1 PHE A 342     -16.415   0.197 -25.992  1.00  0.92           C  
ATOM   5308  CE2 PHE A 342     -14.993  -1.483 -25.107  1.00  0.92           C  
ATOM   5309  CZ  PHE A 342     -16.127  -1.129 -25.800  1.00  0.92           C  
ATOM   5310  H   PHE A 342     -15.369   3.402 -23.073  1.00  0.92           H  
ATOM   5311  HA  PHE A 342     -13.499   1.222 -22.266  1.00  0.92           H  
ATOM   5312 1HB  PHE A 342     -13.761   2.839 -24.822  1.00  0.92           H  
ATOM   5313 2HB  PHE A 342     -12.515   1.662 -24.535  1.00  0.92           H  
ATOM   5314  HD1 PHE A 342     -15.818   2.224 -25.658  1.00  0.92           H  
ATOM   5315  HD2 PHE A 342     -13.246  -0.797 -24.068  1.00  0.92           H  
ATOM   5316  HE1 PHE A 342     -17.293   0.481 -26.544  1.00  0.92           H  
ATOM   5317  HE2 PHE A 342     -14.756  -2.529 -24.954  1.00  0.92           H  
ATOM   5318  HZ  PHE A 342     -16.790  -1.898 -26.198  1.00  0.92           H  
ATOM   5319  N   GLY A 343     -13.108   4.132 -21.522  1.00  1.01           N  
ATOM   5320  CA  GLY A 343     -12.270   5.229 -21.083  1.00  1.01           C  
ATOM   5321  C   GLY A 343     -12.223   6.224 -22.231  1.00  1.01           C  
ATOM   5322  O   GLY A 343     -12.926   6.041 -23.227  1.00  1.01           O  
ATOM   5323  H   GLY A 343     -14.070   4.105 -21.190  1.00  1.01           H  
ATOM   5324 1HA  GLY A 343     -12.705   5.689 -20.195  1.00  1.01           H  
ATOM   5325 2HA  GLY A 343     -11.270   4.874 -20.835  1.00  1.01           H  
ATOM   5326  N   SER A 344     -11.413   7.264 -22.112  1.00  1.14           N  
ATOM   5327  CA  SER A 344     -11.324   8.270 -23.159  1.00  1.14           C  
ATOM   5328  C   SER A 344      -9.980   8.986 -23.052  1.00  1.14           C  
ATOM   5329  O   SER A 344      -9.603   9.446 -21.984  1.00  1.14           O  
ATOM   5330  CB  SER A 344     -12.503   9.231 -23.029  1.00  1.14           C  
ATOM   5331  OG  SER A 344     -12.478  10.242 -24.002  1.00  1.14           O  
ATOM   5332  H   SER A 344     -10.844   7.362 -21.285  1.00  1.14           H  
ATOM   5333  HA  SER A 344     -11.374   7.775 -24.131  1.00  1.14           H  
ATOM   5334 1HB  SER A 344     -13.431   8.667 -23.123  1.00  1.14           H  
ATOM   5335 2HB  SER A 344     -12.499   9.682 -22.040  1.00  1.14           H  
ATOM   5336  HG  SER A 344     -12.361   9.785 -24.847  1.00  1.14           H  
ATOM   5337  N   GLY A 345      -9.251   9.104 -24.152  1.00  1.31           N  
ATOM   5338  CA  GLY A 345      -7.948   9.764 -24.080  1.00  1.31           C  
ATOM   5339  C   GLY A 345      -6.827   8.823 -24.499  1.00  1.31           C  
ATOM   5340  O   GLY A 345      -7.081   7.764 -25.081  1.00  1.31           O  
ATOM   5341  H   GLY A 345      -9.582   8.722 -25.027  1.00  1.31           H  
ATOM   5342 1HA  GLY A 345      -7.949  10.643 -24.724  1.00  1.31           H  
ATOM   5343 2HA  GLY A 345      -7.764  10.113 -23.065  1.00  1.31           H  
ATOM   5344  N   MET A 346      -5.579   9.207 -24.215  1.00  1.48           N  
ATOM   5345  CA  MET A 346      -4.425   8.451 -24.710  1.00  1.48           C  
ATOM   5346  C   MET A 346      -4.387   6.989 -24.273  1.00  1.48           C  
ATOM   5347  O   MET A 346      -3.853   6.163 -24.995  1.00  1.48           O  
ATOM   5348  CB  MET A 346      -3.111   9.118 -24.283  1.00  1.48           C  
ATOM   5349  CG  MET A 346      -2.788   9.010 -22.803  1.00  1.48           C  
ATOM   5350  SD  MET A 346      -1.205   9.748 -22.356  1.00  1.48           S  
ATOM   5351  CE  MET A 346      -0.141   8.507 -23.071  1.00  1.48           C  
ATOM   5352  H   MET A 346      -5.430  10.060 -23.692  1.00  1.48           H  
ATOM   5353  HA  MET A 346      -4.469   8.455 -25.799  1.00  1.48           H  
ATOM   5354 1HB  MET A 346      -2.284   8.665 -24.829  1.00  1.48           H  
ATOM   5355 2HB  MET A 346      -3.135  10.176 -24.546  1.00  1.48           H  
ATOM   5356 1HG  MET A 346      -3.573   9.463 -22.201  1.00  1.48           H  
ATOM   5357 2HG  MET A 346      -2.729   7.964 -22.556  1.00  1.48           H  
ATOM   5358 1HE  MET A 346       0.884   8.751 -22.898  1.00  1.48           H  
ATOM   5359 2HE  MET A 346      -0.356   7.545 -22.619  1.00  1.48           H  
ATOM   5360 3HE  MET A 346      -0.323   8.447 -24.145  1.00  1.48           H  
ATOM   5361  N   HIS A 347      -4.986   6.652 -23.130  1.00  1.64           N  
ATOM   5362  CA  HIS A 347      -4.973   5.269 -22.656  1.00  1.64           C  
ATOM   5363  C   HIS A 347      -6.324   4.584 -22.812  1.00  1.64           C  
ATOM   5364  O   HIS A 347      -6.587   3.582 -22.144  1.00  1.64           O  
ATOM   5365  CB  HIS A 347      -4.535   5.151 -21.190  1.00  1.64           C  
ATOM   5366  CG  HIS A 347      -3.097   5.500 -20.895  1.00  1.64           C  
ATOM   5367  ND1 HIS A 347      -2.726   6.635 -20.203  1.00  1.64           N  
ATOM   5368  CD2 HIS A 347      -1.955   4.832 -21.164  1.00  1.64           C  
ATOM   5369  CE1 HIS A 347      -1.404   6.647 -20.069  1.00  1.64           C  
ATOM   5370  NE2 HIS A 347      -0.920   5.563 -20.646  1.00  1.64           N  
ATOM   5371  H   HIS A 347      -5.439   7.366 -22.579  1.00  1.64           H  
ATOM   5372  HA  HIS A 347      -4.259   4.696 -23.249  1.00  1.64           H  
ATOM   5373 1HB  HIS A 347      -5.168   5.793 -20.579  1.00  1.64           H  
ATOM   5374 2HB  HIS A 347      -4.700   4.127 -20.856  1.00  1.64           H  
ATOM   5375  HD2 HIS A 347      -1.867   3.882 -21.684  1.00  1.64           H  
ATOM   5376  HE1 HIS A 347      -0.812   7.412 -19.564  1.00  1.64           H  
ATOM   5377  HE2 HIS A 347       0.078   5.278 -20.697  1.00  1.64           H  
ATOM   5378  N   GLY A 348      -7.188   5.118 -23.678  1.00  1.76           N  
ATOM   5379  CA  GLY A 348      -8.484   4.483 -23.901  1.00  1.76           C  
ATOM   5380  C   GLY A 348      -8.239   3.078 -24.447  1.00  1.76           C  
ATOM   5381  O   GLY A 348      -7.237   2.828 -25.135  1.00  1.76           O  
ATOM   5382  H   GLY A 348      -6.952   5.968 -24.193  1.00  1.76           H  
ATOM   5383 1HA  GLY A 348      -9.048   4.433 -22.968  1.00  1.76           H  
ATOM   5384 2HA  GLY A 348      -9.069   5.069 -24.608  1.00  1.76           H  
ATOM   5385  N   CYS A 349      -9.150   2.146 -24.177  1.00  1.80           N  
ATOM   5386  CA  CYS A 349      -8.897   0.785 -24.636  1.00  1.80           C  
ATOM   5387  C   CYS A 349      -8.804   0.681 -26.153  1.00  1.80           C  
ATOM   5388  O   CYS A 349      -9.759   0.956 -26.883  1.00  1.80           O  
ATOM   5389  CB  CYS A 349      -9.972  -0.181 -24.131  1.00  1.80           C  
ATOM   5390  SG  CYS A 349      -9.732  -1.903 -24.637  1.00  1.80           S  
ATOM   5391  H   CYS A 349      -9.985   2.384 -23.637  1.00  1.80           H  
ATOM   5392  HA  CYS A 349      -7.943   0.466 -24.213  1.00  1.80           H  
ATOM   5393 1HB  CYS A 349     -10.012  -0.148 -23.041  1.00  1.80           H  
ATOM   5394 2HB  CYS A 349     -10.932   0.129 -24.499  1.00  1.80           H  
ATOM   5395  HG  CYS A 349     -10.732  -2.451 -23.880  1.00  1.80           H  
ATOM   5396  N   ALA A 350      -7.655   0.191 -26.619  1.00  1.76           N  
ATOM   5397  CA  ALA A 350      -7.369   0.003 -28.041  1.00  1.76           C  
ATOM   5398  C   ALA A 350      -8.367  -0.961 -28.672  1.00  1.76           C  
ATOM   5399  O   ALA A 350      -8.723  -0.839 -29.841  1.00  1.76           O  
ATOM   5400  CB  ALA A 350      -5.949  -0.507 -28.220  1.00  1.76           C  
ATOM   5401  H   ALA A 350      -6.927  -0.011 -25.948  1.00  1.76           H  
ATOM   5402  HA  ALA A 350      -7.469   0.966 -28.543  1.00  1.76           H  
ATOM   5403 1HB  ALA A 350      -5.732  -0.632 -29.282  1.00  1.76           H  
ATOM   5404 2HB  ALA A 350      -5.249   0.207 -27.788  1.00  1.76           H  
ATOM   5405 3HB  ALA A 350      -5.852  -1.450 -27.711  1.00  1.76           H  
ATOM   5406  N   GLY A 351      -8.859  -1.895 -27.864  1.00  1.65           N  
ATOM   5407  CA  GLY A 351      -9.787  -2.930 -28.290  1.00  1.65           C  
ATOM   5408  C   GLY A 351     -11.223  -2.432 -28.491  1.00  1.65           C  
ATOM   5409  O   GLY A 351     -12.087  -3.216 -28.892  1.00  1.65           O  
ATOM   5410  H   GLY A 351      -8.552  -1.894 -26.902  1.00  1.65           H  
ATOM   5411 1HA  GLY A 351      -9.425  -3.372 -29.217  1.00  1.65           H  
ATOM   5412 2HA  GLY A 351      -9.788  -3.726 -27.546  1.00  1.65           H  
ATOM   5413  N   GLN A 352     -11.493  -1.148 -28.229  1.00  1.51           N  
ATOM   5414  CA  GLN A 352     -12.831  -0.592 -28.434  1.00  1.51           C  
ATOM   5415  C   GLN A 352     -13.393  -0.827 -29.821  1.00  1.51           C  
ATOM   5416  O   GLN A 352     -14.549  -1.219 -29.985  1.00  1.51           O  
ATOM   5417  CB  GLN A 352     -12.813   0.909 -28.223  1.00  1.51           C  
ATOM   5418  CG  GLN A 352     -14.106   1.567 -28.601  1.00  1.51           C  
ATOM   5419  CD  GLN A 352     -14.140   3.030 -28.278  1.00  1.51           C  
ATOM   5420  OE1 GLN A 352     -15.140   3.702 -28.583  1.00  1.51           O  
ATOM   5421  NE2 GLN A 352     -13.074   3.541 -27.671  1.00  1.51           N  
ATOM   5422  H   GLN A 352     -10.760  -0.527 -27.879  1.00  1.51           H  
ATOM   5423  HA  GLN A 352     -13.504  -1.051 -27.712  1.00  1.51           H  
ATOM   5424 1HB  GLN A 352     -12.595   1.124 -27.178  1.00  1.51           H  
ATOM   5425 2HB  GLN A 352     -12.012   1.351 -28.815  1.00  1.51           H  
ATOM   5426 1HG  GLN A 352     -14.213   1.476 -29.680  1.00  1.51           H  
ATOM   5427 2HG  GLN A 352     -14.923   1.068 -28.131  1.00  1.51           H  
ATOM   5428 1HE2 GLN A 352     -13.044   4.513 -27.433  1.00  1.51           H  
ATOM   5429 2HE2 GLN A 352     -12.293   2.948 -27.448  1.00  1.51           H  
ATOM   5430  N   VAL A 353     -12.574  -0.594 -30.832  1.00  1.35           N  
ATOM   5431  CA  VAL A 353     -13.020  -0.734 -32.205  1.00  1.35           C  
ATOM   5432  C   VAL A 353     -13.429  -2.167 -32.498  1.00  1.35           C  
ATOM   5433  O   VAL A 353     -14.468  -2.421 -33.118  1.00  1.35           O  
ATOM   5434  CB  VAL A 353     -11.892  -0.302 -33.133  1.00  1.35           C  
ATOM   5435  CG1 VAL A 353     -12.228  -0.617 -34.522  1.00  1.35           C  
ATOM   5436  CG2 VAL A 353     -11.639   1.175 -32.965  1.00  1.35           C  
ATOM   5437  H   VAL A 353     -11.625  -0.300 -30.639  1.00  1.35           H  
ATOM   5438  HA  VAL A 353     -13.880  -0.082 -32.361  1.00  1.35           H  
ATOM   5439  HB  VAL A 353     -11.001  -0.844 -32.873  1.00  1.35           H  
ATOM   5440 1HG1 VAL A 353     -11.394  -0.308 -35.155  1.00  1.35           H  
ATOM   5441 2HG1 VAL A 353     -12.392  -1.688 -34.617  1.00  1.35           H  
ATOM   5442 3HG1 VAL A 353     -13.129  -0.082 -34.815  1.00  1.35           H  
ATOM   5443 1HG2 VAL A 353     -10.820   1.478 -33.618  1.00  1.35           H  
ATOM   5444 2HG2 VAL A 353     -12.538   1.731 -33.228  1.00  1.35           H  
ATOM   5445 3HG2 VAL A 353     -11.373   1.381 -31.927  1.00  1.35           H  
ATOM   5446  N   LEU A 354     -12.608  -3.100 -32.025  1.00  1.21           N  
ATOM   5447  CA  LEU A 354     -12.859  -4.517 -32.181  1.00  1.21           C  
ATOM   5448  C   LEU A 354     -14.192  -4.859 -31.524  1.00  1.21           C  
ATOM   5449  O   LEU A 354     -15.050  -5.471 -32.155  1.00  1.21           O  
ATOM   5450  CB  LEU A 354     -11.718  -5.313 -31.518  1.00  1.21           C  
ATOM   5451  CG  LEU A 354     -11.819  -6.846 -31.476  1.00  1.21           C  
ATOM   5452  CD1 LEU A 354     -11.770  -7.418 -32.865  1.00  1.21           C  
ATOM   5453  CD2 LEU A 354     -10.683  -7.389 -30.623  1.00  1.21           C  
ATOM   5454  H   LEU A 354     -11.791  -2.802 -31.513  1.00  1.21           H  
ATOM   5455  HA  LEU A 354     -12.910  -4.758 -33.241  1.00  1.21           H  
ATOM   5456 1HB  LEU A 354     -10.804  -5.077 -32.039  1.00  1.21           H  
ATOM   5457 2HB  LEU A 354     -11.612  -4.978 -30.499  1.00  1.21           H  
ATOM   5458  HG  LEU A 354     -12.776  -7.133 -31.034  1.00  1.21           H  
ATOM   5459 1HD1 LEU A 354     -11.847  -8.500 -32.811  1.00  1.21           H  
ATOM   5460 2HD1 LEU A 354     -12.591  -7.025 -33.462  1.00  1.21           H  
ATOM   5461 3HD1 LEU A 354     -10.831  -7.159 -33.305  1.00  1.21           H  
ATOM   5462 1HD2 LEU A 354     -10.758  -8.480 -30.576  1.00  1.21           H  
ATOM   5463 2HD2 LEU A 354      -9.728  -7.106 -31.066  1.00  1.21           H  
ATOM   5464 3HD2 LEU A 354     -10.755  -6.976 -29.614  1.00  1.21           H  
ATOM   5465  N   ALA A 355     -14.380  -4.419 -30.274  1.00  1.09           N  
ATOM   5466  CA  ALA A 355     -15.602  -4.693 -29.519  1.00  1.09           C  
ATOM   5467  C   ALA A 355     -16.849  -4.148 -30.164  1.00  1.09           C  
ATOM   5468  O   ALA A 355     -17.880  -4.828 -30.196  1.00  1.09           O  
ATOM   5469  CB  ALA A 355     -15.451  -4.116 -28.125  1.00  1.09           C  
ATOM   5470  H   ALA A 355     -13.633  -3.894 -29.819  1.00  1.09           H  
ATOM   5471  HA  ALA A 355     -15.750  -5.753 -29.486  1.00  1.09           H  
ATOM   5472 1HB  ALA A 355     -16.337  -4.338 -27.535  1.00  1.09           H  
ATOM   5473 2HB  ALA A 355     -14.574  -4.555 -27.646  1.00  1.09           H  
ATOM   5474 3HB  ALA A 355     -15.320  -3.037 -28.196  1.00  1.09           H  
ATOM   5475  N   ARG A 356     -16.779  -2.952 -30.723  1.00  1.00           N  
ATOM   5476  CA  ARG A 356     -17.961  -2.427 -31.366  1.00  1.00           C  
ATOM   5477  C   ARG A 356     -18.303  -3.267 -32.591  1.00  1.00           C  
ATOM   5478  O   ARG A 356     -19.473  -3.584 -32.836  1.00  1.00           O  
ATOM   5479  CB  ARG A 356     -17.720  -0.996 -31.784  1.00  1.00           C  
ATOM   5480  CG  ARG A 356     -17.653   0.032 -30.653  1.00  1.00           C  
ATOM   5481  CD  ARG A 356     -17.332   1.368 -31.215  1.00  1.00           C  
ATOM   5482  NE  ARG A 356     -17.244   2.414 -30.213  1.00  1.00           N  
ATOM   5483  CZ  ARG A 356     -18.283   3.074 -29.734  1.00  1.00           C  
ATOM   5484  NH1 ARG A 356     -19.493   2.777 -30.134  1.00  1.00           N  
ATOM   5485  NH2 ARG A 356     -18.056   4.026 -28.866  1.00  1.00           N  
ATOM   5486  H   ARG A 356     -15.919  -2.401 -30.673  1.00  1.00           H  
ATOM   5487  HA  ARG A 356     -18.793  -2.467 -30.663  1.00  1.00           H  
ATOM   5488 1HB  ARG A 356     -16.767  -0.945 -32.316  1.00  1.00           H  
ATOM   5489 2HB  ARG A 356     -18.499  -0.684 -32.476  1.00  1.00           H  
ATOM   5490 1HG  ARG A 356     -18.614   0.086 -30.142  1.00  1.00           H  
ATOM   5491 2HG  ARG A 356     -16.876  -0.247 -29.942  1.00  1.00           H  
ATOM   5492 1HD  ARG A 356     -16.368   1.309 -31.724  1.00  1.00           H  
ATOM   5493 2HD  ARG A 356     -18.100   1.651 -31.932  1.00  1.00           H  
ATOM   5494  HE  ARG A 356     -16.332   2.706 -29.852  1.00  1.00           H  
ATOM   5495 1HH1 ARG A 356     -19.634   2.038 -30.806  1.00  1.00           H  
ATOM   5496 2HH1 ARG A 356     -20.295   3.255 -29.738  1.00  1.00           H  
ATOM   5497 1HH2 ARG A 356     -17.080   4.202 -28.602  1.00  1.00           H  
ATOM   5498 2HH2 ARG A 356     -18.809   4.596 -28.510  1.00  1.00           H  
ATOM   5499  N   ALA A 357     -17.271  -3.643 -33.360  1.00  0.92           N  
ATOM   5500  CA  ALA A 357     -17.482  -4.421 -34.567  1.00  0.92           C  
ATOM   5501  C   ALA A 357     -18.003  -5.817 -34.261  1.00  0.92           C  
ATOM   5502  O   ALA A 357     -18.982  -6.265 -34.860  1.00  0.92           O  
ATOM   5503  CB  ALA A 357     -16.182  -4.519 -35.343  1.00  0.92           C  
ATOM   5504  H   ALA A 357     -16.319  -3.361 -33.116  1.00  0.92           H  
ATOM   5505  HA  ALA A 357     -18.226  -3.907 -35.175  1.00  0.92           H  
ATOM   5506 1HB  ALA A 357     -16.344  -5.077 -36.265  1.00  0.92           H  
ATOM   5507 2HB  ALA A 357     -15.829  -3.516 -35.577  1.00  0.92           H  
ATOM   5508 3HB  ALA A 357     -15.435  -5.030 -34.736  1.00  0.92           H  
ATOM   5509  N   GLU A 358     -17.379  -6.503 -33.308  1.00  0.86           N  
ATOM   5510  CA  GLU A 358     -17.799  -7.860 -33.007  1.00  0.86           C  
ATOM   5511  C   GLU A 358     -19.199  -7.896 -32.420  1.00  0.86           C  
ATOM   5512  O   GLU A 358     -19.997  -8.766 -32.777  1.00  0.86           O  
ATOM   5513  CB  GLU A 358     -16.744  -8.570 -32.151  1.00  0.86           C  
ATOM   5514  CG  GLU A 358     -15.474  -8.902 -32.989  1.00  0.86           C  
ATOM   5515  CD  GLU A 358     -14.391  -9.686 -32.298  1.00  0.86           C  
ATOM   5516  OE1 GLU A 358     -14.370  -9.733 -31.117  1.00  0.86           O  
ATOM   5517  OE2 GLU A 358     -13.574 -10.246 -32.988  1.00  0.86           O  
ATOM   5518  H   GLU A 358     -16.593  -6.090 -32.817  1.00  0.86           H  
ATOM   5519  HA  GLU A 358     -17.835  -8.403 -33.949  1.00  0.86           H  
ATOM   5520 1HB  GLU A 358     -16.440  -7.911 -31.334  1.00  0.86           H  
ATOM   5521 2HB  GLU A 358     -17.142  -9.470 -31.717  1.00  0.86           H  
ATOM   5522 1HG  GLU A 358     -15.774  -9.444 -33.876  1.00  0.86           H  
ATOM   5523 2HG  GLU A 358     -15.049  -7.954 -33.319  1.00  0.86           H  
ATOM   5524  N   ALA A 359     -19.546  -6.928 -31.566  1.00  0.81           N  
ATOM   5525  CA  ALA A 359     -20.904  -6.891 -31.044  1.00  0.81           C  
ATOM   5526  C   ALA A 359     -21.896  -6.668 -32.179  1.00  0.81           C  
ATOM   5527  O   ALA A 359     -22.938  -7.321 -32.242  1.00  0.81           O  
ATOM   5528  CB  ALA A 359     -21.041  -5.802 -30.011  1.00  0.81           C  
ATOM   5529  H   ALA A 359     -18.876  -6.218 -31.265  1.00  0.81           H  
ATOM   5530  HA  ALA A 359     -21.124  -7.853 -30.585  1.00  0.81           H  
ATOM   5531 1HB  ALA A 359     -22.046  -5.790 -29.616  1.00  0.81           H  
ATOM   5532 2HB  ALA A 359     -20.338  -6.000 -29.215  1.00  0.81           H  
ATOM   5533 3HB  ALA A 359     -20.817  -4.835 -30.468  1.00  0.81           H  
ATOM   5534  N   ASP A 360     -21.543  -5.801 -33.144  1.00  0.78           N  
ATOM   5535  CA  ASP A 360     -22.444  -5.533 -34.258  1.00  0.78           C  
ATOM   5536  C   ASP A 360     -22.645  -6.795 -35.079  1.00  0.78           C  
ATOM   5537  O   ASP A 360     -23.772  -7.107 -35.471  1.00  0.78           O  
ATOM   5538  CB  ASP A 360     -21.884  -4.389 -35.128  1.00  0.78           C  
ATOM   5539  CG  ASP A 360     -22.851  -3.838 -36.209  1.00  0.78           C  
ATOM   5540  OD1 ASP A 360     -23.871  -3.279 -35.859  1.00  0.78           O  
ATOM   5541  OD2 ASP A 360     -22.541  -3.955 -37.374  1.00  0.78           O  
ATOM   5542  H   ASP A 360     -20.670  -5.273 -33.082  1.00  0.78           H  
ATOM   5543  HA  ASP A 360     -23.412  -5.239 -33.867  1.00  0.78           H  
ATOM   5544 1HB  ASP A 360     -21.586  -3.565 -34.476  1.00  0.78           H  
ATOM   5545 2HB  ASP A 360     -20.978  -4.739 -35.623  1.00  0.78           H  
ATOM   5546  N   ILE A 361     -21.584  -7.580 -35.265  1.00  0.76           N  
ATOM   5547  CA  ILE A 361     -21.709  -8.821 -36.011  1.00  0.76           C  
ATOM   5548  C   ILE A 361     -22.524  -9.880 -35.304  1.00  0.76           C  
ATOM   5549  O   ILE A 361     -23.368 -10.529 -35.936  1.00  0.76           O  
ATOM   5550  CB  ILE A 361     -20.348  -9.414 -36.355  1.00  0.76           C  
ATOM   5551  CG1 ILE A 361     -19.601  -8.515 -37.334  1.00  0.76           C  
ATOM   5552  CG2 ILE A 361     -20.520 -10.805 -36.896  1.00  0.76           C  
ATOM   5553  CD1 ILE A 361     -20.339  -8.340 -38.646  1.00  0.76           C  
ATOM   5554  H   ILE A 361     -20.670  -7.277 -34.923  1.00  0.76           H  
ATOM   5555  HA  ILE A 361     -22.211  -8.589 -36.948  1.00  0.76           H  
ATOM   5556  HB  ILE A 361     -19.746  -9.459 -35.446  1.00  0.76           H  
ATOM   5557 1HG1 ILE A 361     -19.465  -7.538 -36.889  1.00  0.76           H  
ATOM   5558 2HG1 ILE A 361     -18.620  -8.945 -37.537  1.00  0.76           H  
ATOM   5559 1HG2 ILE A 361     -19.554 -11.202 -37.104  1.00  0.76           H  
ATOM   5560 2HG2 ILE A 361     -21.020 -11.431 -36.163  1.00  0.76           H  
ATOM   5561 3HG2 ILE A 361     -21.111 -10.776 -37.809  1.00  0.76           H  
ATOM   5562 1HD1 ILE A 361     -19.774  -7.691 -39.303  1.00  0.76           H  
ATOM   5563 2HD1 ILE A 361     -20.470  -9.312 -39.120  1.00  0.76           H  
ATOM   5564 3HD1 ILE A 361     -21.313  -7.893 -38.453  1.00  0.76           H  
ATOM   5565  N   VAL A 362     -22.311 -10.063 -34.003  1.00  0.75           N  
ATOM   5566  CA  VAL A 362     -23.084 -11.087 -33.328  1.00  0.75           C  
ATOM   5567  C   VAL A 362     -24.542 -10.721 -33.299  1.00  0.75           C  
ATOM   5568  O   VAL A 362     -25.401 -11.522 -33.665  1.00  0.75           O  
ATOM   5569  CB  VAL A 362     -22.637 -11.301 -31.872  1.00  0.75           C  
ATOM   5570  CG1 VAL A 362     -23.617 -12.258 -31.182  1.00  0.75           C  
ATOM   5571  CG2 VAL A 362     -21.299 -11.884 -31.837  1.00  0.75           C  
ATOM   5572  H   VAL A 362     -21.607  -9.511 -33.508  1.00  0.75           H  
ATOM   5573  HA  VAL A 362     -22.967 -12.019 -33.869  1.00  0.75           H  
ATOM   5574  HB  VAL A 362     -22.642 -10.341 -31.342  1.00  0.75           H  
ATOM   5575 1HG1 VAL A 362     -23.316 -12.421 -30.158  1.00  0.75           H  
ATOM   5576 2HG1 VAL A 362     -24.612 -11.830 -31.201  1.00  0.75           H  
ATOM   5577 3HG1 VAL A 362     -23.620 -13.211 -31.711  1.00  0.75           H  
ATOM   5578 1HG2 VAL A 362     -21.014 -12.035 -30.822  1.00  0.75           H  
ATOM   5579 2HG2 VAL A 362     -21.316 -12.824 -32.337  1.00  0.75           H  
ATOM   5580 3HG2 VAL A 362     -20.601 -11.211 -32.326  1.00  0.75           H  
ATOM   5581  N   PHE A 363     -24.836  -9.491 -32.901  1.00  0.74           N  
ATOM   5582  CA  PHE A 363     -26.216  -9.085 -32.761  1.00  0.74           C  
ATOM   5583  C   PHE A 363     -26.924  -9.099 -34.110  1.00  0.74           C  
ATOM   5584  O   PHE A 363     -28.064  -9.559 -34.206  1.00  0.74           O  
ATOM   5585  CB  PHE A 363     -26.268  -7.691 -32.168  1.00  0.74           C  
ATOM   5586  CG  PHE A 363     -25.672  -7.581 -30.788  1.00  0.74           C  
ATOM   5587  CD1 PHE A 363     -25.360  -8.716 -30.035  1.00  0.74           C  
ATOM   5588  CD2 PHE A 363     -25.393  -6.325 -30.249  1.00  0.74           C  
ATOM   5589  CE1 PHE A 363     -24.778  -8.588 -28.796  1.00  0.74           C  
ATOM   5590  CE2 PHE A 363     -24.814  -6.207 -29.004  1.00  0.74           C  
ATOM   5591  CZ  PHE A 363     -24.501  -7.335 -28.286  1.00  0.74           C  
ATOM   5592  H   PHE A 363     -24.095  -8.830 -32.658  1.00  0.74           H  
ATOM   5593  HA  PHE A 363     -26.720  -9.782 -32.094  1.00  0.74           H  
ATOM   5594 1HB  PHE A 363     -25.705  -7.026 -32.813  1.00  0.74           H  
ATOM   5595 2HB  PHE A 363     -27.296  -7.344 -32.130  1.00  0.74           H  
ATOM   5596  HD1 PHE A 363     -25.570  -9.703 -30.439  1.00  0.74           H  
ATOM   5597  HD2 PHE A 363     -25.629  -5.434 -30.832  1.00  0.74           H  
ATOM   5598  HE1 PHE A 363     -24.531  -9.474 -28.218  1.00  0.74           H  
ATOM   5599  HE2 PHE A 363     -24.591  -5.226 -28.588  1.00  0.74           H  
ATOM   5600  HZ  PHE A 363     -24.031  -7.239 -27.306  1.00  0.74           H  
ATOM   5601  N   SER A 364     -26.237  -8.626 -35.165  1.00  0.74           N  
ATOM   5602  CA  SER A 364     -26.819  -8.566 -36.500  1.00  0.74           C  
ATOM   5603  C   SER A 364     -27.081  -9.951 -37.055  1.00  0.74           C  
ATOM   5604  O   SER A 364     -28.134 -10.209 -37.640  1.00  0.74           O  
ATOM   5605  CB  SER A 364     -25.918  -7.789 -37.429  1.00  0.74           C  
ATOM   5606  OG  SER A 364     -25.815  -6.440 -37.013  1.00  0.74           O  
ATOM   5607  H   SER A 364     -25.292  -8.261 -35.049  1.00  0.74           H  
ATOM   5608  HA  SER A 364     -27.757  -8.046 -36.451  1.00  0.74           H  
ATOM   5609 1HB  SER A 364     -24.928  -8.249 -37.460  1.00  0.74           H  
ATOM   5610 2HB  SER A 364     -26.332  -7.830 -38.432  1.00  0.74           H  
ATOM   5611  HG  SER A 364     -25.098  -6.444 -36.336  1.00  0.74           H  
ATOM   5612  N   SER A 365     -26.149 -10.866 -36.849  1.00  0.75           N  
ATOM   5613  CA  SER A 365     -26.325 -12.205 -37.358  1.00  0.75           C  
ATOM   5614  C   SER A 365     -27.510 -12.867 -36.668  1.00  0.75           C  
ATOM   5615  O   SER A 365     -28.348 -13.503 -37.321  1.00  0.75           O  
ATOM   5616  CB  SER A 365     -25.075 -12.978 -37.107  1.00  0.75           C  
ATOM   5617  OG  SER A 365     -23.997 -12.410 -37.805  1.00  0.75           O  
ATOM   5618  H   SER A 365     -25.280 -10.637 -36.363  1.00  0.75           H  
ATOM   5619  HA  SER A 365     -26.519 -12.156 -38.430  1.00  0.75           H  
ATOM   5620 1HB  SER A 365     -24.884 -12.952 -36.048  1.00  0.75           H  
ATOM   5621 2HB  SER A 365     -25.212 -14.016 -37.405  1.00  0.75           H  
ATOM   5622  HG  SER A 365     -23.738 -11.624 -37.271  1.00  0.75           H  
ATOM   5623  N   ILE A 366     -27.633 -12.656 -35.353  1.00  0.76           N  
ATOM   5624  CA  ILE A 366     -28.727 -13.254 -34.623  1.00  0.76           C  
ATOM   5625  C   ILE A 366     -30.065 -12.747 -35.137  1.00  0.76           C  
ATOM   5626  O   ILE A 366     -30.955 -13.544 -35.425  1.00  0.76           O  
ATOM   5627  CB  ILE A 366     -28.679 -12.964 -33.121  1.00  0.76           C  
ATOM   5628  CG1 ILE A 366     -27.495 -13.593 -32.400  1.00  0.76           C  
ATOM   5629  CG2 ILE A 366     -29.911 -13.531 -32.546  1.00  0.76           C  
ATOM   5630  CD1 ILE A 366     -27.338 -13.002 -30.993  1.00  0.76           C  
ATOM   5631  H   ILE A 366     -26.932 -12.105 -34.848  1.00  0.76           H  
ATOM   5632  HA  ILE A 366     -28.694 -14.337 -34.772  1.00  0.76           H  
ATOM   5633  HB  ILE A 366     -28.644 -11.878 -32.958  1.00  0.76           H  
ATOM   5634 1HG1 ILE A 366     -27.654 -14.664 -32.320  1.00  0.76           H  
ATOM   5635 2HG1 ILE A 366     -26.591 -13.435 -32.962  1.00  0.76           H  
ATOM   5636 1HG2 ILE A 366     -29.935 -13.324 -31.489  1.00  0.76           H  
ATOM   5637 2HG2 ILE A 366     -30.752 -13.090 -33.027  1.00  0.76           H  
ATOM   5638 3HG2 ILE A 366     -29.922 -14.600 -32.714  1.00  0.76           H  
ATOM   5639 1HD1 ILE A 366     -26.509 -13.444 -30.481  1.00  0.76           H  
ATOM   5640 2HD1 ILE A 366     -27.167 -11.930 -31.078  1.00  0.76           H  
ATOM   5641 3HD1 ILE A 366     -28.244 -13.175 -30.417  1.00  0.76           H  
ATOM   5642  N   VAL A 367     -30.205 -11.420 -35.301  1.00  0.78           N  
ATOM   5643  CA  VAL A 367     -31.486 -10.898 -35.769  1.00  0.78           C  
ATOM   5644  C   VAL A 367     -31.791 -11.287 -37.221  1.00  0.78           C  
ATOM   5645  O   VAL A 367     -32.957 -11.438 -37.601  1.00  0.78           O  
ATOM   5646  CB  VAL A 367     -31.568  -9.362 -35.616  1.00  0.78           C  
ATOM   5647  CG1 VAL A 367     -31.445  -8.932 -34.157  1.00  0.78           C  
ATOM   5648  CG2 VAL A 367     -30.549  -8.706 -36.430  1.00  0.78           C  
ATOM   5649  H   VAL A 367     -29.438 -10.787 -35.066  1.00  0.78           H  
ATOM   5650  HA  VAL A 367     -32.269 -11.325 -35.153  1.00  0.78           H  
ATOM   5651  HB  VAL A 367     -32.492  -9.071 -35.938  1.00  0.78           H  
ATOM   5652 1HG1 VAL A 367     -31.554  -7.865 -34.080  1.00  0.78           H  
ATOM   5653 2HG1 VAL A 367     -32.218  -9.384 -33.594  1.00  0.78           H  
ATOM   5654 3HG1 VAL A 367     -30.481  -9.229 -33.760  1.00  0.78           H  
ATOM   5655 1HG2 VAL A 367     -30.625  -7.639 -36.341  1.00  0.78           H  
ATOM   5656 2HG2 VAL A 367     -29.624  -9.036 -36.058  1.00  0.78           H  
ATOM   5657 3HG2 VAL A 367     -30.647  -8.972 -37.475  1.00  0.78           H  
ATOM   5658  N   ASN A 368     -30.756 -11.514 -38.031  1.00  0.80           N  
ATOM   5659  CA  ASN A 368     -30.972 -11.950 -39.400  1.00  0.80           C  
ATOM   5660  C   ASN A 368     -31.509 -13.384 -39.454  1.00  0.80           C  
ATOM   5661  O   ASN A 368     -32.236 -13.748 -40.383  1.00  0.80           O  
ATOM   5662  CB  ASN A 368     -29.695 -11.827 -40.197  1.00  0.80           C  
ATOM   5663  CG  ASN A 368     -29.343 -10.395 -40.501  1.00  0.80           C  
ATOM   5664  OD1 ASN A 368     -30.208  -9.509 -40.529  1.00  0.80           O  
ATOM   5665  ND2 ASN A 368     -28.080 -10.150 -40.736  1.00  0.80           N  
ATOM   5666  H   ASN A 368     -29.802 -11.344 -37.708  1.00  0.80           H  
ATOM   5667  HA  ASN A 368     -31.725 -11.305 -39.851  1.00  0.80           H  
ATOM   5668 1HB  ASN A 368     -28.877 -12.276 -39.631  1.00  0.80           H  
ATOM   5669 2HB  ASN A 368     -29.791 -12.380 -41.129  1.00  0.80           H  
ATOM   5670 1HD2 ASN A 368     -27.781  -9.221 -40.942  1.00  0.80           H  
ATOM   5671 2HD2 ASN A 368     -27.414 -10.895 -40.709  1.00  0.80           H  
ATOM   5672  N   ARG A 369     -31.156 -14.193 -38.453  1.00  0.83           N  
ATOM   5673  CA  ARG A 369     -31.578 -15.589 -38.402  1.00  0.83           C  
ATOM   5674  C   ARG A 369     -32.813 -15.881 -37.530  1.00  0.83           C  
ATOM   5675  O   ARG A 369     -33.571 -16.805 -37.838  1.00  0.83           O  
ATOM   5676  CB  ARG A 369     -30.421 -16.453 -37.930  1.00  0.83           C  
ATOM   5677  CG  ARG A 369     -29.228 -16.503 -38.862  1.00  0.83           C  
ATOM   5678  CD  ARG A 369     -29.587 -17.141 -40.162  1.00  0.83           C  
ATOM   5679  NE  ARG A 369     -28.437 -17.273 -41.053  1.00  0.83           N  
ATOM   5680  CZ  ARG A 369     -28.489 -17.681 -42.334  1.00  0.83           C  
ATOM   5681  NH1 ARG A 369     -29.638 -17.992 -42.900  1.00  0.83           N  
ATOM   5682  NH2 ARG A 369     -27.361 -17.763 -43.002  1.00  0.83           N  
ATOM   5683  H   ARG A 369     -30.522 -13.839 -37.733  1.00  0.83           H  
ATOM   5684  HA  ARG A 369     -31.815 -15.895 -39.418  1.00  0.83           H  
ATOM   5685 1HB  ARG A 369     -30.054 -16.055 -36.987  1.00  0.83           H  
ATOM   5686 2HB  ARG A 369     -30.767 -17.475 -37.753  1.00  0.83           H  
ATOM   5687 1HG  ARG A 369     -28.876 -15.488 -39.057  1.00  0.83           H  
ATOM   5688 2HG  ARG A 369     -28.424 -17.080 -38.400  1.00  0.83           H  
ATOM   5689 1HD  ARG A 369     -29.991 -18.141 -39.974  1.00  0.83           H  
ATOM   5690 2HD  ARG A 369     -30.340 -16.534 -40.664  1.00  0.83           H  
ATOM   5691  HE  ARG A 369     -27.498 -17.046 -40.687  1.00  0.83           H  
ATOM   5692 1HH1 ARG A 369     -30.496 -17.925 -42.366  1.00  0.83           H  
ATOM   5693 2HH1 ARG A 369     -29.660 -18.298 -43.861  1.00  0.83           H  
ATOM   5694 1HH2 ARG A 369     -26.496 -17.517 -42.499  1.00  0.83           H  
ATOM   5695 2HH2 ARG A 369     -27.347 -18.066 -43.962  1.00  0.83           H  
ATOM   5696  N   PHE A 370     -33.037 -15.108 -36.462  1.00  0.84           N  
ATOM   5697  CA  PHE A 370     -34.125 -15.421 -35.529  1.00  0.84           C  
ATOM   5698  C   PHE A 370     -35.138 -14.287 -35.356  1.00  0.84           C  
ATOM   5699  O   PHE A 370     -34.820 -13.115 -35.543  1.00  0.84           O  
ATOM   5700  CB  PHE A 370     -33.521 -15.808 -34.183  1.00  0.84           C  
ATOM   5701  CG  PHE A 370     -32.632 -16.988 -34.332  1.00  0.84           C  
ATOM   5702  CD1 PHE A 370     -31.284 -16.819 -34.488  1.00  0.84           C  
ATOM   5703  CD2 PHE A 370     -33.141 -18.267 -34.384  1.00  0.84           C  
ATOM   5704  CE1 PHE A 370     -30.459 -17.886 -34.664  1.00  0.84           C  
ATOM   5705  CE2 PHE A 370     -32.305 -19.357 -34.553  1.00  0.84           C  
ATOM   5706  CZ  PHE A 370     -30.950 -19.154 -34.687  1.00  0.84           C  
ATOM   5707  H   PHE A 370     -32.397 -14.346 -36.251  1.00  0.84           H  
ATOM   5708  HA  PHE A 370     -34.668 -16.286 -35.909  1.00  0.84           H  
ATOM   5709 1HB  PHE A 370     -32.939 -14.979 -33.777  1.00  0.84           H  
ATOM   5710 2HB  PHE A 370     -34.313 -16.054 -33.470  1.00  0.84           H  
ATOM   5711  HD1 PHE A 370     -30.875 -15.816 -34.479  1.00  0.84           H  
ATOM   5712  HD2 PHE A 370     -34.211 -18.410 -34.291  1.00  0.84           H  
ATOM   5713  HE1 PHE A 370     -29.420 -17.721 -34.799  1.00  0.84           H  
ATOM   5714  HE2 PHE A 370     -32.717 -20.366 -34.583  1.00  0.84           H  
ATOM   5715  HZ  PHE A 370     -30.278 -19.996 -34.824  1.00  0.84           H  
ATOM   5716  N   SER A 371     -36.383 -14.639 -35.003  1.00  0.85           N  
ATOM   5717  CA  SER A 371     -37.413 -13.628 -34.766  1.00  0.85           C  
ATOM   5718  C   SER A 371     -37.374 -13.093 -33.332  1.00  0.85           C  
ATOM   5719  O   SER A 371     -38.021 -12.096 -33.006  1.00  0.85           O  
ATOM   5720  CB  SER A 371     -38.781 -14.191 -35.092  1.00  0.85           C  
ATOM   5721  OG  SER A 371     -39.166 -15.198 -34.187  1.00  0.85           O  
ATOM   5722  H   SER A 371     -36.628 -15.621 -34.845  1.00  0.85           H  
ATOM   5723  HA  SER A 371     -37.227 -12.789 -35.439  1.00  0.85           H  
ATOM   5724 1HB  SER A 371     -39.515 -13.388 -35.077  1.00  0.85           H  
ATOM   5725 2HB  SER A 371     -38.766 -14.600 -36.100  1.00  0.85           H  
ATOM   5726  HG  SER A 371     -38.418 -15.851 -34.128  1.00  0.85           H  
ATOM   5727  N   GLY A 372     -36.589 -13.751 -32.489  1.00  0.84           N  
ATOM   5728  CA  GLY A 372     -36.449 -13.379 -31.091  1.00  0.84           C  
ATOM   5729  C   GLY A 372     -35.598 -14.372 -30.320  1.00  0.84           C  
ATOM   5730  O   GLY A 372     -35.392 -15.515 -30.752  1.00  0.84           O  
ATOM   5731  H   GLY A 372     -36.091 -14.555 -32.837  1.00  0.84           H  
ATOM   5732 1HA  GLY A 372     -36.024 -12.389 -30.999  1.00  0.84           H  
ATOM   5733 2HA  GLY A 372     -37.438 -13.331 -30.639  1.00  0.84           H  
ATOM   5734  N   VAL A 373     -35.108 -13.914 -29.170  1.00  0.82           N  
ATOM   5735  CA  VAL A 373     -34.296 -14.737 -28.289  1.00  0.82           C  
ATOM   5736  C   VAL A 373     -34.882 -14.609 -26.884  1.00  0.82           C  
ATOM   5737  O   VAL A 373     -35.222 -13.507 -26.451  1.00  0.82           O  
ATOM   5738  CB  VAL A 373     -32.813 -14.307 -28.316  1.00  0.82           C  
ATOM   5739  CG1 VAL A 373     -31.967 -15.245 -27.424  1.00  0.82           C  
ATOM   5740  CG2 VAL A 373     -32.313 -14.339 -29.722  1.00  0.82           C  
ATOM   5741  H   VAL A 373     -35.316 -12.965 -28.893  1.00  0.82           H  
ATOM   5742  HA  VAL A 373     -34.364 -15.769 -28.610  1.00  0.82           H  
ATOM   5743  HB  VAL A 373     -32.723 -13.300 -27.908  1.00  0.82           H  
ATOM   5744 1HG1 VAL A 373     -30.927 -14.928 -27.438  1.00  0.82           H  
ATOM   5745 2HG1 VAL A 373     -32.327 -15.231 -26.422  1.00  0.82           H  
ATOM   5746 3HG1 VAL A 373     -32.036 -16.265 -27.807  1.00  0.82           H  
ATOM   5747 1HG2 VAL A 373     -31.274 -14.039 -29.737  1.00  0.82           H  
ATOM   5748 2HG2 VAL A 373     -32.420 -15.343 -30.100  1.00  0.82           H  
ATOM   5749 3HG2 VAL A 373     -32.890 -13.672 -30.329  1.00  0.82           H  
ATOM   5750  N   GLU A 374     -35.032 -15.728 -26.189  1.00  0.79           N  
ATOM   5751  CA  GLU A 374     -35.594 -15.736 -24.836  1.00  0.79           C  
ATOM   5752  C   GLU A 374     -34.634 -16.347 -23.824  1.00  0.79           C  
ATOM   5753  O   GLU A 374     -33.823 -17.200 -24.160  1.00  0.79           O  
ATOM   5754  CB  GLU A 374     -36.907 -16.520 -24.828  1.00  0.79           C  
ATOM   5755  CG  GLU A 374     -38.035 -15.912 -25.665  1.00  0.79           C  
ATOM   5756  CD  GLU A 374     -39.267 -16.787 -25.685  1.00  0.79           C  
ATOM   5757  OE1 GLU A 374     -39.208 -17.821 -26.317  1.00  0.79           O  
ATOM   5758  OE2 GLU A 374     -40.250 -16.439 -25.079  1.00  0.79           O  
ATOM   5759  H   GLU A 374     -34.739 -16.599 -26.631  1.00  0.79           H  
ATOM   5760  HA  GLU A 374     -35.793 -14.706 -24.534  1.00  0.79           H  
ATOM   5761 1HB  GLU A 374     -36.724 -17.530 -25.199  1.00  0.79           H  
ATOM   5762 2HB  GLU A 374     -37.263 -16.613 -23.801  1.00  0.79           H  
ATOM   5763 1HG  GLU A 374     -38.296 -14.936 -25.253  1.00  0.79           H  
ATOM   5764 2HG  GLU A 374     -37.682 -15.763 -26.685  1.00  0.79           H  
ATOM   5765  N   LEU A 375     -34.729 -15.951 -22.565  1.00  0.77           N  
ATOM   5766  CA  LEU A 375     -33.854 -16.555 -21.564  1.00  0.77           C  
ATOM   5767  C   LEU A 375     -34.403 -17.930 -21.158  1.00  0.77           C  
ATOM   5768  O   LEU A 375     -35.576 -18.044 -20.804  1.00  0.77           O  
ATOM   5769  CB  LEU A 375     -33.741 -15.638 -20.345  1.00  0.77           C  
ATOM   5770  CG  LEU A 375     -32.804 -16.114 -19.276  1.00  0.77           C  
ATOM   5771  CD1 LEU A 375     -31.344 -16.079 -19.825  1.00  0.77           C  
ATOM   5772  CD2 LEU A 375     -32.971 -15.280 -18.026  1.00  0.77           C  
ATOM   5773  H   LEU A 375     -35.401 -15.244 -22.298  1.00  0.77           H  
ATOM   5774  HA  LEU A 375     -32.865 -16.693 -21.991  1.00  0.77           H  
ATOM   5775 1HB  LEU A 375     -33.395 -14.661 -20.677  1.00  0.77           H  
ATOM   5776 2HB  LEU A 375     -34.728 -15.526 -19.901  1.00  0.77           H  
ATOM   5777  HG  LEU A 375     -33.051 -17.123 -19.038  1.00  0.77           H  
ATOM   5778 1HD1 LEU A 375     -30.645 -16.443 -19.079  1.00  0.77           H  
ATOM   5779 2HD1 LEU A 375     -31.279 -16.706 -20.704  1.00  0.77           H  
ATOM   5780 3HD1 LEU A 375     -31.083 -15.056 -20.088  1.00  0.77           H  
ATOM   5781 1HD2 LEU A 375     -32.332 -15.661 -17.260  1.00  0.77           H  
ATOM   5782 2HD2 LEU A 375     -32.715 -14.253 -18.231  1.00  0.77           H  
ATOM   5783 3HD2 LEU A 375     -34.004 -15.347 -17.687  1.00  0.77           H  
ATOM   5784  N   ALA A 376     -33.580 -18.982 -21.275  1.00  0.75           N  
ATOM   5785  CA  ALA A 376     -33.989 -20.358 -20.959  1.00  0.75           C  
ATOM   5786  C   ALA A 376     -33.745 -20.722 -19.487  1.00  0.75           C  
ATOM   5787  O   ALA A 376     -34.149 -21.792 -19.026  1.00  0.75           O  
ATOM   5788  CB  ALA A 376     -33.257 -21.343 -21.861  1.00  0.75           C  
ATOM   5789  H   ALA A 376     -32.616 -18.832 -21.557  1.00  0.75           H  
ATOM   5790  HA  ALA A 376     -35.060 -20.438 -21.149  1.00  0.75           H  
ATOM   5791 1HB  ALA A 376     -33.595 -22.355 -21.648  1.00  0.75           H  
ATOM   5792 2HB  ALA A 376     -33.462 -21.104 -22.905  1.00  0.75           H  
ATOM   5793 3HB  ALA A 376     -32.197 -21.275 -21.680  1.00  0.75           H  
ATOM   5794  N   GLY A 377     -33.098 -19.827 -18.754  1.00  0.76           N  
ATOM   5795  CA  GLY A 377     -32.784 -20.040 -17.342  1.00  0.76           C  
ATOM   5796  C   GLY A 377     -31.927 -18.909 -16.781  1.00  0.76           C  
ATOM   5797  O   GLY A 377     -31.365 -18.119 -17.522  1.00  0.76           O  
ATOM   5798  H   GLY A 377     -32.798 -18.977 -19.209  1.00  0.76           H  
ATOM   5799 1HA  GLY A 377     -33.710 -20.116 -16.773  1.00  0.76           H  
ATOM   5800 2HA  GLY A 377     -32.259 -20.988 -17.229  1.00  0.76           H  
ATOM   5801  N   GLU A 378     -31.807 -18.841 -15.465  1.00  0.80           N  
ATOM   5802  CA  GLU A 378     -31.044 -17.765 -14.835  1.00  0.80           C  
ATOM   5803  C   GLU A 378     -29.559 -17.790 -15.259  1.00  0.80           C  
ATOM   5804  O   GLU A 378     -28.968 -18.870 -15.283  1.00  0.80           O  
ATOM   5805  CB  GLU A 378     -31.169 -17.902 -13.309  1.00  0.80           C  
ATOM   5806  CG  GLU A 378     -30.552 -16.779 -12.480  1.00  0.80           C  
ATOM   5807  CD  GLU A 378     -30.756 -16.971 -10.992  1.00  0.80           C  
ATOM   5808  OE1 GLU A 378     -31.287 -17.987 -10.614  1.00  0.80           O  
ATOM   5809  OE2 GLU A 378     -30.399 -16.093 -10.237  1.00  0.80           O  
ATOM   5810  H   GLU A 378     -32.268 -19.529 -14.887  1.00  0.80           H  
ATOM   5811  HA  GLU A 378     -31.515 -16.836 -15.134  1.00  0.80           H  
ATOM   5812 1HB  GLU A 378     -32.224 -17.960 -13.042  1.00  0.80           H  
ATOM   5813 2HB  GLU A 378     -30.704 -18.835 -12.994  1.00  0.80           H  
ATOM   5814 1HG  GLU A 378     -29.484 -16.724 -12.690  1.00  0.80           H  
ATOM   5815 2HG  GLU A 378     -31.003 -15.836 -12.772  1.00  0.80           H  
ATOM   5816  N   PRO A 379     -28.945 -16.644 -15.640  1.00  0.87           N  
ATOM   5817  CA  PRO A 379     -27.548 -16.508 -16.006  1.00  0.87           C  
ATOM   5818  C   PRO A 379     -26.642 -16.603 -14.794  1.00  0.87           C  
ATOM   5819  O   PRO A 379     -27.046 -16.284 -13.676  1.00  0.87           O  
ATOM   5820  CB  PRO A 379     -27.487 -15.107 -16.613  1.00  0.87           C  
ATOM   5821  CG  PRO A 379     -28.586 -14.364 -15.934  1.00  0.87           C  
ATOM   5822  CD  PRO A 379     -29.686 -15.380 -15.746  1.00  0.87           C  
ATOM   5823  HA  PRO A 379     -27.292 -17.278 -16.745  1.00  0.87           H  
ATOM   5824 1HB  PRO A 379     -26.491 -14.670 -16.425  1.00  0.87           H  
ATOM   5825 2HB  PRO A 379     -27.605 -15.169 -17.695  1.00  0.87           H  
ATOM   5826 1HG  PRO A 379     -28.238 -13.981 -14.978  1.00  0.87           H  
ATOM   5827 2HG  PRO A 379     -28.884 -13.502 -16.528  1.00  0.87           H  
ATOM   5828 1HD  PRO A 379     -30.226 -15.134 -14.835  1.00  0.87           H  
ATOM   5829 2HD  PRO A 379     -30.309 -15.394 -16.627  1.00  0.87           H  
ATOM   5830  N   ALA A 380     -25.396 -16.971 -15.027  1.00  0.96           N  
ATOM   5831  CA  ALA A 380     -24.403 -16.958 -13.955  1.00  0.96           C  
ATOM   5832  C   ALA A 380     -23.369 -15.913 -14.278  1.00  0.96           C  
ATOM   5833  O   ALA A 380     -22.974 -15.797 -15.436  1.00  0.96           O  
ATOM   5834  CB  ALA A 380     -23.750 -18.308 -13.786  1.00  0.96           C  
ATOM   5835  H   ALA A 380     -25.143 -17.210 -15.984  1.00  0.96           H  
ATOM   5836  HA  ALA A 380     -24.896 -16.680 -13.024  1.00  0.96           H  
ATOM   5837 1HB  ALA A 380     -23.019 -18.259 -12.978  1.00  0.96           H  
ATOM   5838 2HB  ALA A 380     -24.509 -19.054 -13.550  1.00  0.96           H  
ATOM   5839 3HB  ALA A 380     -23.248 -18.574 -14.699  1.00  0.96           H  
ATOM   5840  N   TYR A 381     -22.873 -15.227 -13.257  1.00  1.08           N  
ATOM   5841  CA  TYR A 381     -21.882 -14.157 -13.399  1.00  1.08           C  
ATOM   5842  C   TYR A 381     -20.570 -14.370 -12.651  1.00  1.08           C  
ATOM   5843  O   TYR A 381     -20.479 -15.189 -11.734  1.00  1.08           O  
ATOM   5844  CB  TYR A 381     -22.469 -12.839 -12.896  1.00  1.08           C  
ATOM   5845  CG  TYR A 381     -23.614 -12.231 -13.667  1.00  1.08           C  
ATOM   5846  CD1 TYR A 381     -24.907 -12.705 -13.516  1.00  1.08           C  
ATOM   5847  CD2 TYR A 381     -23.373 -11.117 -14.458  1.00  1.08           C  
ATOM   5848  CE1 TYR A 381     -25.944 -12.082 -14.179  1.00  1.08           C  
ATOM   5849  CE2 TYR A 381     -24.409 -10.492 -15.107  1.00  1.08           C  
ATOM   5850  CZ  TYR A 381     -25.692 -10.973 -14.977  1.00  1.08           C  
ATOM   5851  OH  TYR A 381     -26.729 -10.351 -15.631  1.00  1.08           O  
ATOM   5852  H   TYR A 381     -23.233 -15.419 -12.332  1.00  1.08           H  
ATOM   5853  HA  TYR A 381     -21.634 -14.065 -14.449  1.00  1.08           H  
ATOM   5854 1HB  TYR A 381     -22.794 -12.973 -11.868  1.00  1.08           H  
ATOM   5855 2HB  TYR A 381     -21.668 -12.104 -12.889  1.00  1.08           H  
ATOM   5856  HD1 TYR A 381     -25.109 -13.566 -12.876  1.00  1.08           H  
ATOM   5857  HD2 TYR A 381     -22.360 -10.731 -14.554  1.00  1.08           H  
ATOM   5858  HE1 TYR A 381     -26.954 -12.452 -14.065  1.00  1.08           H  
ATOM   5859  HE2 TYR A 381     -24.215  -9.615 -15.727  1.00  1.08           H  
ATOM   5860  HH  TYR A 381     -26.386  -9.611 -16.146  1.00  1.08           H  
ATOM   5861  N   ALA A 382     -19.578 -13.574 -13.046  1.00  1.20           N  
ATOM   5862  CA  ALA A 382     -18.283 -13.465 -12.383  1.00  1.20           C  
ATOM   5863  C   ALA A 382     -17.896 -12.002 -12.361  1.00  1.20           C  
ATOM   5864  O   ALA A 382     -18.205 -11.245 -13.288  1.00  1.20           O  
ATOM   5865  CB  ALA A 382     -17.200 -14.266 -13.083  1.00  1.20           C  
ATOM   5866  H   ALA A 382     -19.761 -12.978 -13.851  1.00  1.20           H  
ATOM   5867  HA  ALA A 382     -18.386 -13.807 -11.353  1.00  1.20           H  
ATOM   5868 1HB  ALA A 382     -16.255 -14.138 -12.554  1.00  1.20           H  
ATOM   5869 2HB  ALA A 382     -17.470 -15.310 -13.074  1.00  1.20           H  
ATOM   5870 3HB  ALA A 382     -17.088 -13.922 -14.106  1.00  1.20           H  
ATOM   5871  N   HIS A 383     -17.228 -11.588 -11.299  1.00  1.30           N  
ATOM   5872  CA  HIS A 383     -16.877 -10.187 -11.214  1.00  1.30           C  
ATOM   5873  C   HIS A 383     -15.515  -9.973 -10.577  1.00  1.30           C  
ATOM   5874  O   HIS A 383     -15.105 -10.730  -9.691  1.00  1.30           O  
ATOM   5875  CB  HIS A 383     -17.882  -9.458 -10.338  1.00  1.30           C  
ATOM   5876  CG  HIS A 383     -19.341  -9.609 -10.668  1.00  1.30           C  
ATOM   5877  ND1 HIS A 383     -20.080 -10.670 -10.196  1.00  1.30           N  
ATOM   5878  CD2 HIS A 383     -20.195  -8.853 -11.374  1.00  1.30           C  
ATOM   5879  CE1 HIS A 383     -21.324 -10.544 -10.591  1.00  1.30           C  
ATOM   5880  NE2 HIS A 383     -21.422  -9.457 -11.312  1.00  1.30           N  
ATOM   5881  H   HIS A 383     -16.983 -12.228 -10.557  1.00  1.30           H  
ATOM   5882  HA  HIS A 383     -16.857  -9.736 -12.206  1.00  1.30           H  
ATOM   5883 1HB  HIS A 383     -17.775  -9.853  -9.355  1.00  1.30           H  
ATOM   5884 2HB  HIS A 383     -17.631  -8.393 -10.308  1.00  1.30           H  
ATOM   5885  HD2 HIS A 383     -19.965  -7.944 -11.879  1.00  1.30           H  
ATOM   5886  HE1 HIS A 383     -22.135 -11.226 -10.360  1.00  1.30           H  
ATOM   5887  HE2 HIS A 383     -22.267  -9.111 -11.743  1.00  1.30           H  
ATOM   5888  N   THR A 384     -14.861  -8.892 -10.969  1.00  1.34           N  
ATOM   5889  CA  THR A 384     -13.645  -8.445 -10.312  1.00  1.34           C  
ATOM   5890  C   THR A 384     -13.960  -7.022  -9.914  1.00  1.34           C  
ATOM   5891  O   THR A 384     -15.053  -6.531 -10.197  1.00  1.34           O  
ATOM   5892  CB  THR A 384     -12.411  -8.419 -11.234  1.00  1.34           C  
ATOM   5893  OG1 THR A 384     -12.491  -7.304 -12.136  1.00  1.34           O  
ATOM   5894  CG2 THR A 384     -12.371  -9.675 -12.059  1.00  1.34           C  
ATOM   5895  H   THR A 384     -15.226  -8.346 -11.749  1.00  1.34           H  
ATOM   5896  HA  THR A 384     -13.446  -9.037  -9.418  1.00  1.34           H  
ATOM   5897  HB  THR A 384     -11.502  -8.347 -10.639  1.00  1.34           H  
ATOM   5898  HG1 THR A 384     -13.297  -7.385 -12.683  1.00  1.34           H  
ATOM   5899 1HG2 THR A 384     -11.500  -9.643 -12.710  1.00  1.34           H  
ATOM   5900 2HG2 THR A 384     -12.307 -10.539 -11.396  1.00  1.34           H  
ATOM   5901 3HG2 THR A 384     -13.274  -9.746 -12.667  1.00  1.34           H  
ATOM   5902  N   GLU A 385     -13.026  -6.336  -9.291  1.00  1.32           N  
ATOM   5903  CA  GLU A 385     -13.248  -4.929  -8.994  1.00  1.32           C  
ATOM   5904  C   GLU A 385     -13.301  -4.030 -10.239  1.00  1.32           C  
ATOM   5905  O   GLU A 385     -13.804  -2.909 -10.160  1.00  1.32           O  
ATOM   5906  CB  GLU A 385     -12.188  -4.403  -8.049  1.00  1.32           C  
ATOM   5907  CG  GLU A 385     -12.306  -4.937  -6.633  1.00  1.32           C  
ATOM   5908  CD  GLU A 385     -11.654  -6.216  -6.344  1.00  1.32           C  
ATOM   5909  OE1 GLU A 385     -10.955  -6.753  -7.152  1.00  1.32           O  
ATOM   5910  OE2 GLU A 385     -11.891  -6.715  -5.291  1.00  1.32           O  
ATOM   5911  H   GLU A 385     -12.156  -6.780  -9.050  1.00  1.32           H  
ATOM   5912  HA  GLU A 385     -14.212  -4.844  -8.487  1.00  1.32           H  
ATOM   5913 1HB  GLU A 385     -11.236  -4.668  -8.461  1.00  1.32           H  
ATOM   5914 2HB  GLU A 385     -12.238  -3.317  -8.007  1.00  1.32           H  
ATOM   5915 1HG  GLU A 385     -11.912  -4.189  -5.947  1.00  1.32           H  
ATOM   5916 2HG  GLU A 385     -13.361  -5.058  -6.424  1.00  1.32           H  
ATOM   5917  N   PHE A 386     -12.771  -4.505 -11.377  1.00  1.25           N  
ATOM   5918  CA  PHE A 386     -12.724  -3.673 -12.570  1.00  1.25           C  
ATOM   5919  C   PHE A 386     -13.639  -4.156 -13.688  1.00  1.25           C  
ATOM   5920  O   PHE A 386     -14.207  -3.330 -14.405  1.00  1.25           O  
ATOM   5921  CB  PHE A 386     -11.304  -3.604 -13.136  1.00  1.25           C  
ATOM   5922  CG  PHE A 386     -10.298  -3.044 -12.180  1.00  1.25           C  
ATOM   5923  CD1 PHE A 386      -9.156  -3.726 -11.831  1.00  1.25           C  
ATOM   5924  CD2 PHE A 386     -10.529  -1.850 -11.594  1.00  1.25           C  
ATOM   5925  CE1 PHE A 386      -8.264  -3.166 -10.931  1.00  1.25           C  
ATOM   5926  CE2 PHE A 386      -9.673  -1.310 -10.711  1.00  1.25           C  
ATOM   5927  CZ  PHE A 386      -8.529  -1.958 -10.373  1.00  1.25           C  
ATOM   5928  H   PHE A 386     -12.430  -5.456 -11.418  1.00  1.25           H  
ATOM   5929  HA  PHE A 386     -13.030  -2.662 -12.296  1.00  1.25           H  
ATOM   5930 1HB  PHE A 386     -10.978  -4.601 -13.432  1.00  1.25           H  
ATOM   5931 2HB  PHE A 386     -11.306  -2.976 -14.032  1.00  1.25           H  
ATOM   5932  HD1 PHE A 386      -8.950  -4.698 -12.280  1.00  1.25           H  
ATOM   5933  HD2 PHE A 386     -11.427  -1.333 -11.849  1.00  1.25           H  
ATOM   5934  HE1 PHE A 386      -7.352  -3.686 -10.664  1.00  1.25           H  
ATOM   5935  HE2 PHE A 386      -9.905  -0.363 -10.278  1.00  1.25           H  
ATOM   5936  HZ  PHE A 386      -7.834  -1.518  -9.661  1.00  1.25           H  
ATOM   5937  N   LEU A 387     -13.772  -5.482 -13.845  1.00  1.16           N  
ATOM   5938  CA  LEU A 387     -14.559  -6.078 -14.929  1.00  1.16           C  
ATOM   5939  C   LEU A 387     -15.793  -6.815 -14.413  1.00  1.16           C  
ATOM   5940  O   LEU A 387     -15.749  -7.447 -13.351  1.00  1.16           O  
ATOM   5941  CB  LEU A 387     -13.710  -7.073 -15.725  1.00  1.16           C  
ATOM   5942  CG  LEU A 387     -12.414  -6.530 -16.350  1.00  1.16           C  
ATOM   5943  CD1 LEU A 387     -11.659  -7.679 -17.036  1.00  1.16           C  
ATOM   5944  CD2 LEU A 387     -12.761  -5.424 -17.330  1.00  1.16           C  
ATOM   5945  H   LEU A 387     -13.304  -6.100 -13.204  1.00  1.16           H  
ATOM   5946  HA  LEU A 387     -14.888  -5.284 -15.593  1.00  1.16           H  
ATOM   5947 1HB  LEU A 387     -13.445  -7.908 -15.077  1.00  1.16           H  
ATOM   5948 2HB  LEU A 387     -14.327  -7.444 -16.527  1.00  1.16           H  
ATOM   5949  HG  LEU A 387     -11.769  -6.130 -15.567  1.00  1.16           H  
ATOM   5950 1HD1 LEU A 387     -10.737  -7.296 -17.473  1.00  1.16           H  
ATOM   5951 2HD1 LEU A 387     -11.419  -8.453 -16.301  1.00  1.16           H  
ATOM   5952 3HD1 LEU A 387     -12.272  -8.103 -17.823  1.00  1.16           H  
ATOM   5953 1HD2 LEU A 387     -11.851  -5.020 -17.777  1.00  1.16           H  
ATOM   5954 2HD2 LEU A 387     -13.408  -5.816 -18.118  1.00  1.16           H  
ATOM   5955 3HD2 LEU A 387     -13.277  -4.637 -16.804  1.00  1.16           H  
ATOM   5956  N   ARG A 388     -16.870  -6.803 -15.201  1.00  1.05           N  
ATOM   5957  CA  ARG A 388     -18.091  -7.529 -14.816  1.00  1.05           C  
ATOM   5958  C   ARG A 388     -18.619  -8.375 -15.977  1.00  1.05           C  
ATOM   5959  O   ARG A 388     -18.766  -7.861 -17.093  1.00  1.05           O  
ATOM   5960  CB  ARG A 388     -19.167  -6.536 -14.388  1.00  1.05           C  
ATOM   5961  CG  ARG A 388     -18.771  -5.619 -13.203  1.00  1.05           C  
ATOM   5962  CD  ARG A 388     -19.870  -4.676 -12.798  1.00  1.05           C  
ATOM   5963  NE  ARG A 388     -20.979  -5.353 -12.164  1.00  1.05           N  
ATOM   5964  CZ  ARG A 388     -22.173  -5.589 -12.725  1.00  1.05           C  
ATOM   5965  NH1 ARG A 388     -22.458  -5.209 -13.954  1.00  1.05           N  
ATOM   5966  NH2 ARG A 388     -23.045  -6.216 -11.998  1.00  1.05           N  
ATOM   5967  H   ARG A 388     -16.839  -6.251 -16.065  1.00  1.05           H  
ATOM   5968  HA  ARG A 388     -17.865  -8.194 -13.981  1.00  1.05           H  
ATOM   5969 1HB  ARG A 388     -19.420  -5.890 -15.232  1.00  1.05           H  
ATOM   5970 2HB  ARG A 388     -20.072  -7.076 -14.112  1.00  1.05           H  
ATOM   5971 1HG  ARG A 388     -18.485  -6.223 -12.342  1.00  1.05           H  
ATOM   5972 2HG  ARG A 388     -17.922  -5.006 -13.501  1.00  1.05           H  
ATOM   5973 1HD  ARG A 388     -19.474  -3.948 -12.091  1.00  1.05           H  
ATOM   5974 2HD  ARG A 388     -20.246  -4.156 -13.680  1.00  1.05           H  
ATOM   5975  HE  ARG A 388     -20.869  -5.685 -11.189  1.00  1.05           H  
ATOM   5976 1HH1 ARG A 388     -21.772  -4.720 -14.519  1.00  1.05           H  
ATOM   5977 2HH1 ARG A 388     -23.374  -5.405 -14.358  1.00  1.05           H  
ATOM   5978 1HH2 ARG A 388     -22.751  -6.488 -11.044  1.00  1.05           H  
ATOM   5979 2HH2 ARG A 388     -23.971  -6.426 -12.352  1.00  1.05           H  
ATOM   5980  N   THR A 389     -18.938  -9.657 -15.720  1.00  0.95           N  
ATOM   5981  CA  THR A 389     -19.402 -10.500 -16.819  1.00  0.95           C  
ATOM   5982  C   THR A 389     -20.354 -11.622 -16.493  1.00  0.95           C  
ATOM   5983  O   THR A 389     -20.374 -12.179 -15.400  1.00  0.95           O  
ATOM   5984  CB  THR A 389     -18.234 -11.199 -17.489  1.00  0.95           C  
ATOM   5985  OG1 THR A 389     -18.689 -11.832 -18.722  1.00  0.95           O  
ATOM   5986  CG2 THR A 389     -17.661 -12.263 -16.579  1.00  0.95           C  
ATOM   5987  H   THR A 389     -18.799 -10.065 -14.793  1.00  0.95           H  
ATOM   5988  HA  THR A 389     -19.891  -9.860 -17.547  1.00  0.95           H  
ATOM   5989  HB  THR A 389     -17.493 -10.480 -17.696  1.00  0.95           H  
ATOM   5990  HG1 THR A 389     -19.177 -12.674 -18.550  1.00  0.95           H  
ATOM   5991 1HG2 THR A 389     -16.824 -12.748 -17.076  1.00  0.95           H  
ATOM   5992 2HG2 THR A 389     -17.319 -11.801 -15.656  1.00  0.95           H  
ATOM   5993 3HG2 THR A 389     -18.428 -13.003 -16.356  1.00  0.95           H  
ATOM   5994  N   ILE A 390     -21.087 -11.996 -17.516  1.00  0.87           N  
ATOM   5995  CA  ILE A 390     -21.899 -13.188 -17.507  1.00  0.87           C  
ATOM   5996  C   ILE A 390     -20.977 -14.322 -17.934  1.00  0.87           C  
ATOM   5997  O   ILE A 390     -20.144 -14.128 -18.824  1.00  0.87           O  
ATOM   5998  CB  ILE A 390     -23.091 -13.065 -18.460  1.00  0.87           C  
ATOM   5999  CG1 ILE A 390     -23.997 -11.973 -18.022  1.00  0.87           C  
ATOM   6000  CG2 ILE A 390     -23.866 -14.331 -18.493  1.00  0.87           C  
ATOM   6001  CD1 ILE A 390     -25.061 -11.577 -19.027  1.00  0.87           C  
ATOM   6002  H   ILE A 390     -21.037 -11.442 -18.362  1.00  0.87           H  
ATOM   6003  HA  ILE A 390     -22.270 -13.382 -16.506  1.00  0.87           H  
ATOM   6004  HB  ILE A 390     -22.740 -12.835 -19.439  1.00  0.87           H  
ATOM   6005 1HG1 ILE A 390     -24.503 -12.319 -17.135  1.00  0.87           H  
ATOM   6006 2HG1 ILE A 390     -23.405 -11.095 -17.782  1.00  0.87           H  
ATOM   6007 1HG2 ILE A 390     -24.701 -14.201 -19.155  1.00  0.87           H  
ATOM   6008 2HG2 ILE A 390     -23.243 -15.141 -18.846  1.00  0.87           H  
ATOM   6009 3HG2 ILE A 390     -24.234 -14.563 -17.492  1.00  0.87           H  
ATOM   6010 1HD1 ILE A 390     -25.686 -10.787 -18.603  1.00  0.87           H  
ATOM   6011 2HD1 ILE A 390     -24.595 -11.211 -19.930  1.00  0.87           H  
ATOM   6012 3HD1 ILE A 390     -25.679 -12.435 -19.259  1.00  0.87           H  
ATOM   6013  N   THR A 391     -21.032 -15.439 -17.229  1.00  0.79           N  
ATOM   6014  CA  THR A 391     -20.234 -16.614 -17.537  1.00  0.79           C  
ATOM   6015  C   THR A 391     -21.090 -17.695 -18.189  1.00  0.79           C  
ATOM   6016  O   THR A 391     -20.585 -18.484 -18.983  1.00  0.79           O  
ATOM   6017  CB  THR A 391     -19.607 -17.161 -16.256  1.00  0.79           C  
ATOM   6018  OG1 THR A 391     -20.646 -17.517 -15.340  1.00  0.79           O  
ATOM   6019  CG2 THR A 391     -18.748 -16.115 -15.632  1.00  0.79           C  
ATOM   6020  H   THR A 391     -21.692 -15.481 -16.477  1.00  0.79           H  
ATOM   6021  HA  THR A 391     -19.446 -16.332 -18.233  1.00  0.79           H  
ATOM   6022  HB  THR A 391     -19.010 -18.042 -16.485  1.00  0.79           H  
ATOM   6023  HG1 THR A 391     -21.331 -16.820 -15.356  1.00  0.79           H  
ATOM   6024 1HG2 THR A 391     -18.324 -16.524 -14.728  1.00  0.79           H  
ATOM   6025 2HG2 THR A 391     -17.952 -15.829 -16.316  1.00  0.79           H  
ATOM   6026 3HG2 THR A 391     -19.352 -15.241 -15.396  1.00  0.79           H  
ATOM   6027  N   HIS A 392     -22.392 -17.679 -17.887  1.00  0.74           N  
ATOM   6028  CA  HIS A 392     -23.369 -18.612 -18.464  1.00  0.74           C  
ATOM   6029  C   HIS A 392     -24.624 -17.857 -18.836  1.00  0.74           C  
ATOM   6030  O   HIS A 392     -25.168 -17.107 -18.024  1.00  0.74           O  
ATOM   6031  CB  HIS A 392     -23.716 -19.783 -17.539  1.00  0.74           C  
ATOM   6032  CG  HIS A 392     -22.565 -20.675 -17.262  1.00  0.74           C  
ATOM   6033  ND1 HIS A 392     -22.194 -21.649 -18.150  1.00  0.74           N  
ATOM   6034  CD2 HIS A 392     -21.692 -20.757 -16.224  1.00  0.74           C  
ATOM   6035  CE1 HIS A 392     -21.143 -22.299 -17.685  1.00  0.74           C  
ATOM   6036  NE2 HIS A 392     -20.815 -21.780 -16.509  1.00  0.74           N  
ATOM   6037  H   HIS A 392     -22.705 -16.998 -17.201  1.00  0.74           H  
ATOM   6038  HA  HIS A 392     -22.973 -19.049 -19.381  1.00  0.74           H  
ATOM   6039 1HB  HIS A 392     -24.121 -19.418 -16.610  1.00  0.74           H  
ATOM   6040 2HB  HIS A 392     -24.491 -20.387 -18.017  1.00  0.74           H  
ATOM   6041  HD1 HIS A 392     -22.672 -21.820 -19.051  1.00  0.74           H  
ATOM   6042  HD2 HIS A 392     -21.584 -20.196 -15.297  1.00  0.74           H  
ATOM   6043  HE1 HIS A 392     -20.700 -23.111 -18.262  1.00  0.74           H  
ATOM   6044  N   LEU A 393     -25.087 -18.063 -20.057  1.00  0.71           N  
ATOM   6045  CA  LEU A 393     -26.261 -17.368 -20.568  1.00  0.71           C  
ATOM   6046  C   LEU A 393     -27.127 -18.283 -21.431  1.00  0.71           C  
ATOM   6047  O   LEU A 393     -27.121 -18.155 -22.656  1.00  0.71           O  
ATOM   6048  CB  LEU A 393     -25.807 -16.143 -21.357  1.00  0.71           C  
ATOM   6049  CG  LEU A 393     -26.855 -15.188 -21.833  1.00  0.71           C  
ATOM   6050  CD1 LEU A 393     -27.695 -14.719 -20.665  1.00  0.71           C  
ATOM   6051  CD2 LEU A 393     -26.145 -14.006 -22.494  1.00  0.71           C  
ATOM   6052  H   LEU A 393     -24.603 -18.749 -20.643  1.00  0.71           H  
ATOM   6053  HA  LEU A 393     -26.836 -16.999 -19.726  1.00  0.71           H  
ATOM   6054 1HB  LEU A 393     -25.107 -15.596 -20.773  1.00  0.71           H  
ATOM   6055 2HB  LEU A 393     -25.290 -16.489 -22.230  1.00  0.71           H  
ATOM   6056  HG  LEU A 393     -27.493 -15.671 -22.547  1.00  0.71           H  
ATOM   6057 1HD1 LEU A 393     -28.450 -14.023 -21.025  1.00  0.71           H  
ATOM   6058 2HD1 LEU A 393     -28.186 -15.579 -20.201  1.00  0.71           H  
ATOM   6059 3HD1 LEU A 393     -27.066 -14.226 -19.935  1.00  0.71           H  
ATOM   6060 1HD2 LEU A 393     -26.880 -13.296 -22.852  1.00  0.71           H  
ATOM   6061 2HD2 LEU A 393     -25.495 -13.514 -21.768  1.00  0.71           H  
ATOM   6062 3HD2 LEU A 393     -25.541 -14.354 -23.335  1.00  0.71           H  
ATOM   6063  N   PRO A 394     -27.903 -19.184 -20.814  1.00  0.70           N  
ATOM   6064  CA  PRO A 394     -28.736 -20.177 -21.456  1.00  0.70           C  
ATOM   6065  C   PRO A 394     -29.946 -19.514 -22.063  1.00  0.70           C  
ATOM   6066  O   PRO A 394     -30.837 -19.070 -21.341  1.00  0.70           O  
ATOM   6067  CB  PRO A 394     -29.101 -21.112 -20.303  1.00  0.70           C  
ATOM   6068  CG  PRO A 394     -29.052 -20.243 -19.063  1.00  0.70           C  
ATOM   6069  CD  PRO A 394     -28.005 -19.186 -19.332  1.00  0.70           C  
ATOM   6070  HA  PRO A 394     -28.173 -20.710 -22.226  1.00  0.70           H  
ATOM   6071 1HB  PRO A 394     -30.094 -21.547 -20.475  1.00  0.70           H  
ATOM   6072 2HB  PRO A 394     -28.386 -21.947 -20.267  1.00  0.70           H  
ATOM   6073 1HG  PRO A 394     -30.037 -19.802 -18.889  1.00  0.70           H  
ATOM   6074 2HG  PRO A 394     -28.819 -20.844 -18.170  1.00  0.70           H  
ATOM   6075 1HD  PRO A 394     -28.404 -18.233 -18.946  1.00  0.70           H  
ATOM   6076 2HD  PRO A 394     -27.059 -19.471 -18.861  1.00  0.70           H  
ATOM   6077  N   VAL A 395     -29.964 -19.420 -23.379  1.00  0.74           N  
ATOM   6078  CA  VAL A 395     -31.045 -18.753 -24.087  1.00  0.74           C  
ATOM   6079  C   VAL A 395     -31.615 -19.633 -25.187  1.00  0.74           C  
ATOM   6080  O   VAL A 395     -30.974 -20.583 -25.642  1.00  0.74           O  
ATOM   6081  CB  VAL A 395     -30.544 -17.445 -24.717  1.00  0.74           C  
ATOM   6082  CG1 VAL A 395     -30.028 -16.487 -23.671  1.00  0.74           C  
ATOM   6083  CG2 VAL A 395     -29.496 -17.772 -25.652  1.00  0.74           C  
ATOM   6084  H   VAL A 395     -29.183 -19.802 -23.914  1.00  0.74           H  
ATOM   6085  HA  VAL A 395     -31.837 -18.520 -23.386  1.00  0.74           H  
ATOM   6086  HB  VAL A 395     -31.363 -16.970 -25.231  1.00  0.74           H  
ATOM   6087 1HG1 VAL A 395     -29.678 -15.573 -24.148  1.00  0.74           H  
ATOM   6088 2HG1 VAL A 395     -30.816 -16.250 -22.978  1.00  0.74           H  
ATOM   6089 3HG1 VAL A 395     -29.219 -16.949 -23.146  1.00  0.74           H  
ATOM   6090 1HG2 VAL A 395     -29.138 -16.863 -26.134  1.00  0.74           H  
ATOM   6091 2HG2 VAL A 395     -28.683 -18.256 -25.116  1.00  0.74           H  
ATOM   6092 3HG2 VAL A 395     -29.909 -18.450 -26.381  1.00  0.74           H  
ATOM   6093  N   ARG A 396     -32.816 -19.296 -25.636  1.00  0.82           N  
ATOM   6094  CA  ARG A 396     -33.445 -20.003 -26.738  1.00  0.82           C  
ATOM   6095  C   ARG A 396     -33.618 -19.082 -27.929  1.00  0.82           C  
ATOM   6096  O   ARG A 396     -34.100 -17.957 -27.799  1.00  0.82           O  
ATOM   6097  CB  ARG A 396     -34.791 -20.599 -26.331  1.00  0.82           C  
ATOM   6098  CG  ARG A 396     -35.481 -21.419 -27.431  1.00  0.82           C  
ATOM   6099  CD  ARG A 396     -36.745 -22.096 -26.960  1.00  0.82           C  
ATOM   6100  NE  ARG A 396     -37.837 -21.160 -26.653  1.00  0.82           N  
ATOM   6101  CZ  ARG A 396     -39.040 -21.532 -26.157  1.00  0.82           C  
ATOM   6102  NH1 ARG A 396     -39.290 -22.806 -25.921  1.00  0.82           N  
ATOM   6103  NH2 ARG A 396     -39.971 -20.621 -25.908  1.00  0.82           N  
ATOM   6104  H   ARG A 396     -33.293 -18.518 -25.200  1.00  0.82           H  
ATOM   6105  HA  ARG A 396     -32.800 -20.820 -27.036  1.00  0.82           H  
ATOM   6106 1HB  ARG A 396     -34.649 -21.252 -25.471  1.00  0.82           H  
ATOM   6107 2HB  ARG A 396     -35.467 -19.796 -26.031  1.00  0.82           H  
ATOM   6108 1HG  ARG A 396     -35.740 -20.760 -28.263  1.00  0.82           H  
ATOM   6109 2HG  ARG A 396     -34.790 -22.189 -27.787  1.00  0.82           H  
ATOM   6110 1HD  ARG A 396     -37.091 -22.773 -27.741  1.00  0.82           H  
ATOM   6111 2HD  ARG A 396     -36.528 -22.669 -26.060  1.00  0.82           H  
ATOM   6112  HE  ARG A 396     -37.686 -20.165 -26.819  1.00  0.82           H  
ATOM   6113 1HH1 ARG A 396     -38.583 -23.503 -26.107  1.00  0.82           H  
ATOM   6114 2HH1 ARG A 396     -40.188 -23.084 -25.550  1.00  0.82           H  
ATOM   6115 1HH2 ARG A 396     -39.782 -19.620 -26.088  1.00  0.82           H  
ATOM   6116 2HH2 ARG A 396     -40.865 -20.897 -25.540  1.00  0.82           H  
ATOM   6117  N   PHE A 397     -33.213 -19.568 -29.089  1.00  0.94           N  
ATOM   6118  CA  PHE A 397     -33.278 -18.820 -30.332  1.00  0.94           C  
ATOM   6119  C   PHE A 397     -34.354 -19.367 -31.259  1.00  0.94           C  
ATOM   6120  O   PHE A 397     -34.295 -20.536 -31.650  1.00  0.94           O  
ATOM   6121  CB  PHE A 397     -31.946 -18.930 -31.045  1.00  0.94           C  
ATOM   6122  CG  PHE A 397     -30.776 -18.259 -30.413  1.00  0.94           C  
ATOM   6123  CD1 PHE A 397     -30.023 -18.853 -29.429  1.00  0.94           C  
ATOM   6124  CD2 PHE A 397     -30.408 -17.011 -30.840  1.00  0.94           C  
ATOM   6125  CE1 PHE A 397     -28.946 -18.171 -28.896  1.00  0.94           C  
ATOM   6126  CE2 PHE A 397     -29.341 -16.358 -30.288  1.00  0.94           C  
ATOM   6127  CZ  PHE A 397     -28.621 -16.934 -29.320  1.00  0.94           C  
ATOM   6128  H   PHE A 397     -32.828 -20.510 -29.114  1.00  0.94           H  
ATOM   6129  HA  PHE A 397     -33.503 -17.775 -30.113  1.00  0.94           H  
ATOM   6130 1HB  PHE A 397     -31.717 -19.974 -31.186  1.00  0.94           H  
ATOM   6131 2HB  PHE A 397     -32.052 -18.496 -31.980  1.00  0.94           H  
ATOM   6132  HD1 PHE A 397     -30.282 -19.857 -29.070  1.00  0.94           H  
ATOM   6133  HD2 PHE A 397     -30.991 -16.534 -31.626  1.00  0.94           H  
ATOM   6134  HE1 PHE A 397     -28.357 -18.609 -28.123  1.00  0.94           H  
ATOM   6135  HE2 PHE A 397     -29.076 -15.380 -30.618  1.00  0.94           H  
ATOM   6136  HZ  PHE A 397     -27.785 -16.410 -28.877  1.00  0.94           H  
ATOM   6137  N   ARG A 398     -35.324 -18.529 -31.619  1.00  1.09           N  
ATOM   6138  CA  ARG A 398     -36.414 -18.968 -32.487  1.00  1.09           C  
ATOM   6139  C   ARG A 398     -37.272 -17.777 -32.899  1.00  1.09           C  
ATOM   6140  O   ARG A 398     -37.140 -17.264 -34.019  1.00  1.09           O  
ATOM   6141  OXT ARG A 398     -38.249 -17.495 -32.211  1.00  1.09           O  
ATOM   6142  CB  ARG A 398     -37.272 -20.031 -31.791  1.00  1.09           C  
ATOM   6143  CG  ARG A 398     -38.372 -20.655 -32.644  1.00  1.09           C  
ATOM   6144  CD  ARG A 398     -39.005 -21.821 -31.943  1.00  1.09           C  
ATOM   6145  NE  ARG A 398     -40.033 -22.465 -32.755  1.00  1.09           N  
ATOM   6146  CZ  ARG A 398     -40.702 -23.584 -32.400  1.00  1.09           C  
ATOM   6147  NH1 ARG A 398     -40.442 -24.175 -31.253  1.00  1.09           N  
ATOM   6148  NH2 ARG A 398     -41.617 -24.091 -33.207  1.00  1.09           N  
ATOM   6149  H   ARG A 398     -35.315 -17.565 -31.271  1.00  1.09           H  
ATOM   6150  HA  ARG A 398     -35.989 -19.419 -33.382  1.00  1.09           H  
ATOM   6151 1HB  ARG A 398     -36.661 -20.854 -31.438  1.00  1.09           H  
ATOM   6152 2HB  ARG A 398     -37.749 -19.591 -30.915  1.00  1.09           H  
ATOM   6153 1HG  ARG A 398     -39.145 -19.915 -32.846  1.00  1.09           H  
ATOM   6154 2HG  ARG A 398     -37.947 -21.007 -33.585  1.00  1.09           H  
ATOM   6155 1HD  ARG A 398     -38.237 -22.561 -31.719  1.00  1.09           H  
ATOM   6156 2HD  ARG A 398     -39.464 -21.483 -31.015  1.00  1.09           H  
ATOM   6157  HE  ARG A 398     -40.262 -22.044 -33.646  1.00  1.09           H  
ATOM   6158 1HH1 ARG A 398     -39.741 -23.792 -30.636  1.00  1.09           H  
ATOM   6159 2HH1 ARG A 398     -40.941 -25.013 -30.991  1.00  1.09           H  
ATOM   6160 1HH2 ARG A 398     -41.817 -23.641 -34.090  1.00  1.09           H  
ATOM   6161 2HH2 ARG A 398     -42.114 -24.929 -32.943  1.00  1.09           H  
ENDMDL

REMARK ID 609442 DOMAINID 603717 MODEL 3 2024-03-30_00000122_1_19
MODEL     3
ATOM      1  N   MET A   1       1.769   1.624  -4.427  1.00 12.78           N  
ATOM      2  CA  MET A   1       2.552   1.669  -3.199  1.00 12.78           C  
ATOM      3  C   MET A   1       2.269   2.941  -2.415  1.00 12.78           C  
ATOM      4  O   MET A   1       1.826   3.947  -2.973  1.00 12.78           O  
ATOM      5  CB  MET A   1       4.047   1.569  -3.515  1.00 12.78           C  
ATOM      6  CG  MET A   1       4.486   0.235  -4.132  1.00 12.78           C  
ATOM      7  SD  MET A   1       6.256   0.188  -4.554  1.00 12.78           S  
ATOM      8  CE  MET A   1       7.002   0.120  -2.933  1.00 12.78           C  
ATOM      9 1H   MET A   1       2.269   1.094  -5.127  1.00 12.78           H  
ATOM     10 2H   MET A   1       0.879   1.185  -4.243  1.00 12.78           H  
ATOM     11 3H   MET A   1       1.618   2.565  -4.761  1.00 12.78           H  
ATOM     12  HA  MET A   1       2.265   0.823  -2.573  1.00 12.78           H  
ATOM     13 1HB  MET A   1       4.325   2.364  -4.205  1.00 12.78           H  
ATOM     14 2HB  MET A   1       4.621   1.719  -2.597  1.00 12.78           H  
ATOM     15 1HG  MET A   1       4.278  -0.572  -3.430  1.00 12.78           H  
ATOM     16 2HG  MET A   1       3.911   0.051  -5.040  1.00 12.78           H  
ATOM     17 1HE  MET A   1       8.083   0.091  -3.028  1.00 12.78           H  
ATOM     18 2HE  MET A   1       6.711   1.006  -2.363  1.00 12.78           H  
ATOM     19 3HE  MET A   1       6.661  -0.776  -2.414  1.00 12.78           H  
ATOM     20  N   THR A   2       2.542   2.888  -1.120  1.00 12.53           N  
ATOM     21  CA  THR A   2       2.360   4.015  -0.207  1.00 12.53           C  
ATOM     22  C   THR A   2       3.421   3.901   0.860  1.00 12.53           C  
ATOM     23  O   THR A   2       3.851   2.795   1.148  1.00 12.53           O  
ATOM     24  CB  THR A   2       0.990   3.968   0.486  1.00 12.53           C  
ATOM     25  OG1 THR A   2       0.783   5.176   1.231  1.00 12.53           O  
ATOM     26  CG2 THR A   2       0.971   2.780   1.457  1.00 12.53           C  
ATOM     27  H   THR A   2       2.897   2.027  -0.731  1.00 12.53           H  
ATOM     28  HA  THR A   2       2.488   4.956  -0.743  1.00 12.53           H  
ATOM     29  HB  THR A   2       0.200   3.861  -0.255  1.00 12.53           H  
ATOM     30  HG1 THR A   2       1.444   5.236   1.929  1.00 12.53           H  
ATOM     31 1HG2 THR A   2       0.008   2.739   1.963  1.00 12.53           H  
ATOM     32 2HG2 THR A   2       1.130   1.854   0.905  1.00 12.53           H  
ATOM     33 3HG2 THR A   2       1.765   2.897   2.200  1.00 12.53           H  
ATOM     34  N   VAL A   3       3.833   5.011   1.455  1.00 12.16           N  
ATOM     35  CA  VAL A   3       4.831   4.937   2.517  1.00 12.16           C  
ATOM     36  C   VAL A   3       4.362   5.496   3.850  1.00 12.16           C  
ATOM     37  O   VAL A   3       3.816   6.597   3.927  1.00 12.16           O  
ATOM     38  CB  VAL A   3       6.133   5.631   2.082  1.00 12.16           C  
ATOM     39  CG1 VAL A   3       7.131   5.627   3.222  1.00 12.16           C  
ATOM     40  CG2 VAL A   3       6.721   4.878   0.890  1.00 12.16           C  
ATOM     41  H   VAL A   3       3.455   5.905   1.171  1.00 12.16           H  
ATOM     42  HA  VAL A   3       5.075   3.888   2.675  1.00 12.16           H  
ATOM     43  HB  VAL A   3       5.928   6.665   1.809  1.00 12.16           H  
ATOM     44 1HG1 VAL A   3       8.052   6.112   2.903  1.00 12.16           H  
ATOM     45 2HG1 VAL A   3       6.720   6.170   4.069  1.00 12.16           H  
ATOM     46 3HG1 VAL A   3       7.338   4.609   3.509  1.00 12.16           H  
ATOM     47 1HG2 VAL A   3       7.646   5.358   0.577  1.00 12.16           H  
ATOM     48 2HG2 VAL A   3       6.927   3.848   1.186  1.00 12.16           H  
ATOM     49 3HG2 VAL A   3       6.018   4.882   0.062  1.00 12.16           H  
ATOM     50  N   THR A   4       4.593   4.704   4.893  1.00 11.66           N  
ATOM     51  CA  THR A   4       4.263   5.029   6.267  1.00 11.66           C  
ATOM     52  C   THR A   4       5.537   5.214   7.106  1.00 11.66           C  
ATOM     53  O   THR A   4       5.504   5.841   8.167  1.00 11.66           O  
ATOM     54  CB  THR A   4       3.440   3.880   6.867  1.00 11.66           C  
ATOM     55  OG1 THR A   4       4.244   2.689   6.894  1.00 11.66           O  
ATOM     56  CG2 THR A   4       2.223   3.606   5.983  1.00 11.66           C  
ATOM     57  H   THR A   4       5.023   3.810   4.715  1.00 11.66           H  
ATOM     58  HA  THR A   4       3.691   5.956   6.290  1.00 11.66           H  
ATOM     59  HB  THR A   4       3.121   4.135   7.876  1.00 11.66           H  
ATOM     60  HG1 THR A   4       4.745   2.609   6.047  1.00 11.66           H  
ATOM     61 1HG2 THR A   4       1.648   2.779   6.402  1.00 11.66           H  
ATOM     62 2HG2 THR A   4       1.598   4.498   5.933  1.00 11.66           H  
ATOM     63 3HG2 THR A   4       2.556   3.339   4.977  1.00 11.66           H  
ATOM     64  N   THR A   5       6.657   4.643   6.618  1.00 11.02           N  
ATOM     65  CA  THR A   5       8.017   4.650   7.209  1.00 11.02           C  
ATOM     66  C   THR A   5       8.128   4.700   8.745  1.00 11.02           C  
ATOM     67  O   THR A   5       9.110   5.204   9.282  1.00 11.02           O  
ATOM     68  CB  THR A   5       8.871   5.787   6.593  1.00 11.02           C  
ATOM     69  OG1 THR A   5      10.207   5.705   7.105  1.00 11.02           O  
ATOM     70  CG2 THR A   5       8.293   7.162   6.889  1.00 11.02           C  
ATOM     71  H   THR A   5       6.547   4.112   5.765  1.00 11.02           H  
ATOM     72  HA  THR A   5       8.495   3.724   6.904  1.00 11.02           H  
ATOM     73  HB  THR A   5       8.913   5.649   5.518  1.00 11.02           H  
ATOM     74  HG1 THR A   5      10.188   5.789   8.065  1.00 11.02           H  
ATOM     75 1HG2 THR A   5       8.926   7.922   6.437  1.00 11.02           H  
ATOM     76 2HG2 THR A   5       7.293   7.246   6.478  1.00 11.02           H  
ATOM     77 3HG2 THR A   5       8.254   7.314   7.968  1.00 11.02           H  
ATOM     78  N   ALA A   6       7.145   4.141   9.439  1.00 10.25           N  
ATOM     79  CA  ALA A   6       7.077   4.082  10.896  1.00 10.25           C  
ATOM     80  C   ALA A   6       8.187   3.273  11.581  1.00 10.25           C  
ATOM     81  O   ALA A   6       8.539   3.560  12.725  1.00 10.25           O  
ATOM     82  CB  ALA A   6       5.738   3.496  11.300  1.00 10.25           C  
ATOM     83  H   ALA A   6       6.369   3.768   8.913  1.00 10.25           H  
ATOM     84  HA  ALA A   6       7.143   5.107  11.262  1.00 10.25           H  
ATOM     85 1HB  ALA A   6       5.653   3.500  12.385  1.00 10.25           H  
ATOM     86 2HB  ALA A   6       4.937   4.095  10.865  1.00 10.25           H  
ATOM     87 3HB  ALA A   6       5.674   2.479  10.932  1.00 10.25           H  
ATOM     88  N   GLY A   7       8.675   2.210  10.934  1.00  9.35           N  
ATOM     89  CA  GLY A   7       9.625   1.316  11.599  1.00  9.35           C  
ATOM     90  C   GLY A   7      11.105   1.728  11.497  1.00  9.35           C  
ATOM     91  O   GLY A   7      11.426   2.757  10.909  1.00  9.35           O  
ATOM     92  H   GLY A   7       8.376   2.025   9.986  1.00  9.35           H  
ATOM     93 1HA  GLY A   7       9.329   1.278  12.644  1.00  9.35           H  
ATOM     94 2HA  GLY A   7       9.493   0.314  11.193  1.00  9.35           H  
ATOM     95  N   PRO A   8      12.021   0.905  12.064  1.00  8.35           N  
ATOM     96  CA  PRO A   8      13.482   1.035  12.106  1.00  8.35           C  
ATOM     97  C   PRO A   8      14.198   1.093  10.757  1.00  8.35           C  
ATOM     98  O   PRO A   8      15.350   1.534  10.674  1.00  8.35           O  
ATOM     99  CB  PRO A   8      13.914  -0.240  12.842  1.00  8.35           C  
ATOM    100  CG  PRO A   8      12.723  -0.655  13.643  1.00  8.35           C  
ATOM    101  CD  PRO A   8      11.539  -0.302  12.786  1.00  8.35           C  
ATOM    102  HA  PRO A   8      13.737   1.926  12.705  1.00  8.35           H  
ATOM    103 1HB  PRO A   8      14.219  -1.003  12.105  1.00  8.35           H  
ATOM    104 2HB  PRO A   8      14.796  -0.029  13.464  1.00  8.35           H  
ATOM    105 1HG  PRO A   8      12.779  -1.728  13.876  1.00  8.35           H  
ATOM    106 2HG  PRO A   8      12.720  -0.121  14.607  1.00  8.35           H  
ATOM    107 1HD  PRO A   8      11.308  -1.116  12.078  1.00  8.35           H  
ATOM    108 2HD  PRO A   8      10.717  -0.093  13.465  1.00  8.35           H  
ATOM    109  N   ALA A   9      13.556   0.617   9.694  1.00  7.31           N  
ATOM    110  CA  ALA A   9      14.232   0.607   8.403  1.00  7.31           C  
ATOM    111  C   ALA A   9      15.508  -0.249   8.512  1.00  7.31           C  
ATOM    112  O   ALA A   9      15.442  -1.485   8.470  1.00  7.31           O  
ATOM    113  CB  ALA A   9      14.528   2.027   7.913  1.00  7.31           C  
ATOM    114  H   ALA A   9      12.613   0.270   9.762  1.00  7.31           H  
ATOM    115  HA  ALA A   9      13.567   0.144   7.678  1.00  7.31           H  
ATOM    116 1HB  ALA A   9      14.998   1.959   6.926  1.00  7.31           H  
ATOM    117 2HB  ALA A   9      13.585   2.566   7.821  1.00  7.31           H  
ATOM    118 3HB  ALA A   9      15.177   2.576   8.572  1.00  7.31           H  
ATOM    119  N   SER A  10      16.656   0.421   8.573  1.00  6.30           N  
ATOM    120  CA  SER A  10      17.983  -0.187   8.637  1.00  6.30           C  
ATOM    121  C   SER A  10      18.320  -1.060   7.422  1.00  6.30           C  
ATOM    122  O   SER A  10      17.622  -1.051   6.403  1.00  6.30           O  
ATOM    123  CB  SER A  10      18.126  -0.983   9.935  1.00  6.30           C  
ATOM    124  OG  SER A  10      19.468  -1.359  10.153  1.00  6.30           O  
ATOM    125  H   SER A  10      16.575   1.419   8.680  1.00  6.30           H  
ATOM    126  HA  SER A  10      18.712   0.623   8.671  1.00  6.30           H  
ATOM    127 1HB  SER A  10      17.772  -0.376  10.770  1.00  6.30           H  
ATOM    128 2HB  SER A  10      17.504  -1.876   9.893  1.00  6.30           H  
ATOM    129  HG  SER A  10      19.480  -1.799  11.010  1.00  6.30           H  
ATOM    130  N   ALA A  11      19.382  -1.854   7.561  1.00  5.37           N  
ATOM    131  CA  ALA A  11      19.886  -2.707   6.490  1.00  5.37           C  
ATOM    132  C   ALA A  11      18.827  -3.677   6.000  1.00  5.37           C  
ATOM    133  O   ALA A  11      18.819  -4.031   4.826  1.00  5.37           O  
ATOM    134  CB  ALA A  11      21.100  -3.486   6.952  1.00  5.37           C  
ATOM    135  H   ALA A  11      19.857  -1.822   8.451  1.00  5.37           H  
ATOM    136  HA  ALA A  11      20.169  -2.063   5.655  1.00  5.37           H  
ATOM    137 1HB  ALA A  11      21.471  -4.092   6.128  1.00  5.37           H  
ATOM    138 2HB  ALA A  11      21.877  -2.793   7.277  1.00  5.37           H  
ATOM    139 3HB  ALA A  11      20.821  -4.134   7.783  1.00  5.37           H  
ATOM    140  N   THR A  12      17.941  -4.114   6.888  1.00  4.57           N  
ATOM    141  CA  THR A  12      16.909  -5.064   6.512  1.00  4.57           C  
ATOM    142  C   THR A  12      15.993  -4.448   5.442  1.00  4.57           C  
ATOM    143  O   THR A  12      15.536  -5.150   4.533  1.00  4.57           O  
ATOM    144  CB  THR A  12      16.114  -5.540   7.723  1.00  4.57           C  
ATOM    145  OG1 THR A  12      17.004  -6.132   8.657  1.00  4.57           O  
ATOM    146  CG2 THR A  12      15.138  -6.611   7.267  1.00  4.57           C  
ATOM    147  H   THR A  12      17.987  -3.777   7.837  1.00  4.57           H  
ATOM    148  HA  THR A  12      17.390  -5.939   6.085  1.00  4.57           H  
ATOM    149  HB  THR A  12      15.601  -4.702   8.186  1.00  4.57           H  
ATOM    150  HG1 THR A  12      16.607  -6.107   9.532  1.00  4.57           H  
ATOM    151 1HG2 THR A  12      14.583  -6.989   8.118  1.00  4.57           H  
ATOM    152 2HG2 THR A  12      14.457  -6.183   6.542  1.00  4.57           H  
ATOM    153 3HG2 THR A  12      15.686  -7.432   6.808  1.00  4.57           H  
ATOM    154  N   GLU A  13      15.693  -3.141   5.550  1.00  3.92           N  
ATOM    155  CA  GLU A  13      14.860  -2.494   4.538  1.00  3.92           C  
ATOM    156  C   GLU A  13      15.545  -2.589   3.189  1.00  3.92           C  
ATOM    157  O   GLU A  13      14.903  -2.862   2.181  1.00  3.92           O  
ATOM    158  CB  GLU A  13      14.593  -1.022   4.852  1.00  3.92           C  
ATOM    159  CG  GLU A  13      13.715  -0.308   3.820  1.00  3.92           C  
ATOM    160  CD  GLU A  13      13.350   1.115   4.199  1.00  3.92           C  
ATOM    161  OE1 GLU A  13      12.893   1.322   5.295  1.00  3.92           O  
ATOM    162  OE2 GLU A  13      13.510   1.989   3.379  1.00  3.92           O  
ATOM    163  H   GLU A  13      16.107  -2.570   6.289  1.00  3.92           H  
ATOM    164  HA  GLU A  13      13.907  -3.021   4.480  1.00  3.92           H  
ATOM    165 1HB  GLU A  13      14.112  -0.941   5.798  1.00  3.92           H  
ATOM    166 2HB  GLU A  13      15.539  -0.486   4.922  1.00  3.92           H  
ATOM    167 1HG  GLU A  13      14.254  -0.287   2.872  1.00  3.92           H  
ATOM    168 2HG  GLU A  13      12.809  -0.892   3.673  1.00  3.92           H  
ATOM    169  N   ASP A  14      16.869  -2.361   3.178  1.00  3.41           N  
ATOM    170  CA  ASP A  14      17.652  -2.461   1.936  1.00  3.41           C  
ATOM    171  C   ASP A  14      17.783  -3.906   1.439  1.00  3.41           C  
ATOM    172  O   ASP A  14      17.811  -4.158   0.235  1.00  3.41           O  
ATOM    173  CB  ASP A  14      19.068  -1.883   2.111  1.00  3.41           C  
ATOM    174  CG  ASP A  14      19.149  -0.344   2.148  1.00  3.41           C  
ATOM    175  OD1 ASP A  14      18.218   0.310   1.739  1.00  3.41           O  
ATOM    176  OD2 ASP A  14      20.167   0.156   2.572  1.00  3.41           O  
ATOM    177  H   ASP A  14      17.318  -2.114   4.066  1.00  3.41           H  
ATOM    178  HA  ASP A  14      17.141  -1.886   1.167  1.00  3.41           H  
ATOM    179 1HB  ASP A  14      19.494  -2.270   3.035  1.00  3.41           H  
ATOM    180 2HB  ASP A  14      19.699  -2.240   1.297  1.00  3.41           H  
ATOM    181  N   LEU A  15      17.869  -4.847   2.372  1.00  3.04           N  
ATOM    182  CA  LEU A  15      18.043  -6.266   2.084  1.00  3.04           C  
ATOM    183  C   LEU A  15      16.882  -6.864   1.299  1.00  3.04           C  
ATOM    184  O   LEU A  15      17.068  -7.481   0.258  1.00  3.04           O  
ATOM    185  CB  LEU A  15      18.072  -7.033   3.413  1.00  3.04           C  
ATOM    186  CG  LEU A  15      18.251  -8.497   3.366  1.00  3.04           C  
ATOM    187  CD1 LEU A  15      19.661  -8.764   2.861  1.00  3.04           C  
ATOM    188  CD2 LEU A  15      17.942  -9.072   4.751  1.00  3.04           C  
ATOM    189  H   LEU A  15      17.861  -4.555   3.347  1.00  3.04           H  
ATOM    190  HA  LEU A  15      18.966  -6.402   1.524  1.00  3.04           H  
ATOM    191 1HB  LEU A  15      18.862  -6.614   4.033  1.00  3.04           H  
ATOM    192 2HB  LEU A  15      17.139  -6.868   3.913  1.00  3.04           H  
ATOM    193  HG  LEU A  15      17.555  -8.940   2.650  1.00  3.04           H  
ATOM    194 1HD1 LEU A  15      19.849  -9.823   2.802  1.00  3.04           H  
ATOM    195 2HD1 LEU A  15      19.788  -8.315   1.885  1.00  3.04           H  
ATOM    196 3HD1 LEU A  15      20.365  -8.314   3.544  1.00  3.04           H  
ATOM    197 1HD2 LEU A  15      18.054 -10.144   4.730  1.00  3.04           H  
ATOM    198 2HD2 LEU A  15      18.616  -8.644   5.492  1.00  3.04           H  
ATOM    199 3HD2 LEU A  15      16.914  -8.827   5.017  1.00  3.04           H  
ATOM    200  N   LEU A  16      15.686  -6.681   1.848  1.00  2.79           N  
ATOM    201  CA  LEU A  16      14.393  -7.217   1.414  1.00  2.79           C  
ATOM    202  C   LEU A  16      13.575  -6.797   0.169  1.00  2.79           C  
ATOM    203  O   LEU A  16      12.796  -7.618  -0.271  1.00  2.79           O  
ATOM    204  CB  LEU A  16      13.438  -7.199   2.569  1.00  2.79           C  
ATOM    205  CG  LEU A  16      13.775  -8.116   3.657  1.00  2.79           C  
ATOM    206  CD1 LEU A  16      12.747  -7.907   4.718  1.00  2.79           C  
ATOM    207  CD2 LEU A  16      13.843  -9.570   3.105  1.00  2.79           C  
ATOM    208  H   LEU A  16      15.669  -6.116   2.704  1.00  2.79           H  
ATOM    209  HA  LEU A  16      14.601  -8.275   1.245  1.00  2.79           H  
ATOM    210 1HB  LEU A  16      13.449  -6.198   3.000  1.00  2.79           H  
ATOM    211 2HB  LEU A  16      12.439  -7.434   2.213  1.00  2.79           H  
ATOM    212  HG  LEU A  16      14.747  -7.849   4.077  1.00  2.79           H  
ATOM    213 1HD1 LEU A  16      12.939  -8.519   5.562  1.00  2.79           H  
ATOM    214 2HD1 LEU A  16      12.788  -6.870   5.007  1.00  2.79           H  
ATOM    215 3HD1 LEU A  16      11.768  -8.138   4.324  1.00  2.79           H  
ATOM    216 1HD2 LEU A  16      14.105 -10.257   3.892  1.00  2.79           H  
ATOM    217 2HD2 LEU A  16      12.876  -9.850   2.680  1.00  2.79           H  
ATOM    218 3HD2 LEU A  16      14.608  -9.626   2.329  1.00  2.79           H  
ATOM    219  N   PRO A  17      13.676  -5.602  -0.447  1.00  2.64           N  
ATOM    220  CA  PRO A  17      12.709  -5.025  -1.407  1.00  2.64           C  
ATOM    221  C   PRO A  17      12.061  -5.949  -2.448  1.00  2.64           C  
ATOM    222  O   PRO A  17      11.026  -5.594  -3.012  1.00  2.64           O  
ATOM    223  CB  PRO A  17      13.568  -3.986  -2.125  1.00  2.64           C  
ATOM    224  CG  PRO A  17      14.586  -3.588  -1.111  1.00  2.64           C  
ATOM    225  CD  PRO A  17      14.902  -4.846  -0.358  1.00  2.64           C  
ATOM    226  HA  PRO A  17      11.920  -4.522  -0.825  1.00  2.64           H  
ATOM    227 1HB  PRO A  17      14.022  -4.428  -3.025  1.00  2.64           H  
ATOM    228 2HB  PRO A  17      12.944  -3.145  -2.459  1.00  2.64           H  
ATOM    229 1HG  PRO A  17      15.480  -3.169  -1.594  1.00  2.64           H  
ATOM    230 2HG  PRO A  17      14.188  -2.803  -0.445  1.00  2.64           H  
ATOM    231 1HD  PRO A  17      15.741  -5.384  -0.835  1.00  2.64           H  
ATOM    232 2HD  PRO A  17      15.104  -4.578   0.646  1.00  2.64           H  
ATOM    233  N   PHE A  18      12.712  -7.051  -2.789  1.00  2.56           N  
ATOM    234  CA  PHE A  18      12.276  -8.058  -3.769  1.00  2.56           C  
ATOM    235  C   PHE A  18      12.226  -7.576  -5.229  1.00  2.56           C  
ATOM    236  O   PHE A  18      12.026  -8.386  -6.135  1.00  2.56           O  
ATOM    237  CB  PHE A  18      10.873  -8.589  -3.420  1.00  2.56           C  
ATOM    238  CG  PHE A  18      10.601  -9.001  -1.945  1.00  2.56           C  
ATOM    239  CD1 PHE A  18       9.872  -8.148  -1.102  1.00  2.56           C  
ATOM    240  CD2 PHE A  18      11.051 -10.198  -1.404  1.00  2.56           C  
ATOM    241  CE1 PHE A  18       9.603  -8.486   0.214  1.00  2.56           C  
ATOM    242  CE2 PHE A  18      10.780 -10.522  -0.075  1.00  2.56           C  
ATOM    243  CZ  PHE A  18      10.060  -9.668   0.724  1.00  2.56           C  
ATOM    244  H   PHE A  18      13.555  -7.265  -2.278  1.00  2.56           H  
ATOM    245  HA  PHE A  18      12.982  -8.889  -3.725  1.00  2.56           H  
ATOM    246 1HB  PHE A  18      10.127  -7.843  -3.698  1.00  2.56           H  
ATOM    247 2HB  PHE A  18      10.675  -9.464  -4.038  1.00  2.56           H  
ATOM    248  HD1 PHE A  18       9.498  -7.206  -1.506  1.00  2.56           H  
ATOM    249  HD2 PHE A  18      11.619 -10.886  -2.029  1.00  2.56           H  
ATOM    250  HE1 PHE A  18       9.022  -7.810   0.834  1.00  2.56           H  
ATOM    251  HE2 PHE A  18      11.126 -11.455   0.336  1.00  2.56           H  
ATOM    252  HZ  PHE A  18       9.850  -9.938   1.750  1.00  2.56           H  
ATOM    253  N   ARG A  19      12.444  -6.278  -5.456  1.00  2.51           N  
ATOM    254  CA  ARG A  19      12.519  -5.675  -6.787  1.00  2.51           C  
ATOM    255  C   ARG A  19      13.931  -5.770  -7.349  1.00  2.51           C  
ATOM    256  O   ARG A  19      14.184  -5.524  -8.526  1.00  2.51           O  
ATOM    257  CB  ARG A  19      12.047  -4.228  -6.735  1.00  2.51           C  
ATOM    258  CG  ARG A  19      10.556  -4.072  -6.410  1.00  2.51           C  
ATOM    259  CD  ARG A  19      10.122  -2.654  -6.235  1.00  2.51           C  
ATOM    260  NE  ARG A  19      10.682  -2.037  -5.039  1.00  2.51           N  
ATOM    261  CZ  ARG A  19      10.567  -0.727  -4.732  1.00  2.51           C  
ATOM    262  NH1 ARG A  19       9.924   0.085  -5.541  1.00  2.51           N  
ATOM    263  NH2 ARG A  19      11.095  -0.255  -3.616  1.00  2.51           N  
ATOM    264  H   ARG A  19      12.544  -5.676  -4.651  1.00  2.51           H  
ATOM    265  HA  ARG A  19      11.848  -6.215  -7.443  1.00  2.51           H  
ATOM    266 1HB  ARG A  19      12.613  -3.688  -5.973  1.00  2.51           H  
ATOM    267 2HB  ARG A  19      12.235  -3.746  -7.692  1.00  2.51           H  
ATOM    268 1HG  ARG A  19       9.981  -4.489  -7.235  1.00  2.51           H  
ATOM    269 2HG  ARG A  19      10.324  -4.620  -5.493  1.00  2.51           H  
ATOM    270 1HD  ARG A  19      10.438  -2.072  -7.099  1.00  2.51           H  
ATOM    271 2HD  ARG A  19       9.035  -2.622  -6.159  1.00  2.51           H  
ATOM    272  HE  ARG A  19      11.178  -2.635  -4.388  1.00  2.51           H  
ATOM    273 1HH1 ARG A  19       9.518  -0.270  -6.393  1.00  2.51           H  
ATOM    274 2HH1 ARG A  19       9.837   1.064  -5.309  1.00  2.51           H  
ATOM    275 1HH2 ARG A  19      11.588  -0.874  -2.989  1.00  2.51           H  
ATOM    276 2HH2 ARG A  19      11.006   0.725  -3.391  1.00  2.51           H  
ATOM    277  N   ASP A  20      14.843  -6.106  -6.450  1.00  2.47           N  
ATOM    278  CA  ASP A  20      16.275  -6.240  -6.654  1.00  2.47           C  
ATOM    279  C   ASP A  20      16.635  -7.585  -7.305  1.00  2.47           C  
ATOM    280  O   ASP A  20      16.322  -8.619  -6.733  1.00  2.47           O  
ATOM    281  CB  ASP A  20      16.991  -6.074  -5.306  1.00  2.47           C  
ATOM    282  CG  ASP A  20      18.556  -6.129  -5.342  1.00  2.47           C  
ATOM    283  OD1 ASP A  20      19.133  -6.723  -6.235  1.00  2.47           O  
ATOM    284  OD2 ASP A  20      19.146  -5.566  -4.456  1.00  2.47           O  
ATOM    285  H   ASP A  20      14.495  -6.288  -5.522  1.00  2.47           H  
ATOM    286  HA  ASP A  20      16.595  -5.405  -7.259  1.00  2.47           H  
ATOM    287 1HB  ASP A  20      16.703  -5.116  -4.869  1.00  2.47           H  
ATOM    288 2HB  ASP A  20      16.633  -6.838  -4.635  1.00  2.47           H  
ATOM    289  N   PRO A  21      17.234  -7.622  -8.505  1.00  2.40           N  
ATOM    290  CA  PRO A  21      17.652  -8.810  -9.241  1.00  2.40           C  
ATOM    291  C   PRO A  21      18.614  -9.741  -8.473  1.00  2.40           C  
ATOM    292  O   PRO A  21      18.749 -10.914  -8.826  1.00  2.40           O  
ATOM    293  CB  PRO A  21      18.383  -8.209 -10.453  1.00  2.40           C  
ATOM    294  CG  PRO A  21      17.778  -6.855 -10.638  1.00  2.40           C  
ATOM    295  CD  PRO A  21      17.476  -6.366  -9.249  1.00  2.40           C  
ATOM    296  HA  PRO A  21      16.765  -9.340  -9.582  1.00  2.40           H  
ATOM    297 1HB  PRO A  21      19.462  -8.159 -10.242  1.00  2.40           H  
ATOM    298 2HB  PRO A  21      18.258  -8.861 -11.331  1.00  2.40           H  
ATOM    299 1HG  PRO A  21      18.479  -6.197 -11.171  1.00  2.40           H  
ATOM    300 2HG  PRO A  21      16.875  -6.928 -11.264  1.00  2.40           H  
ATOM    301 1HD  PRO A  21      18.326  -5.812  -8.813  1.00  2.40           H  
ATOM    302 2HD  PRO A  21      16.561  -5.764  -9.333  1.00  2.40           H  
ATOM    303  N   GLY A  22      19.253  -9.222  -7.419  1.00  2.28           N  
ATOM    304  CA  GLY A  22      20.285  -9.895  -6.619  1.00  2.28           C  
ATOM    305  C   GLY A  22      20.256 -11.410  -6.294  1.00  2.28           C  
ATOM    306  O   GLY A  22      21.215 -12.067  -6.701  1.00  2.28           O  
ATOM    307  H   GLY A  22      19.063  -8.255  -7.144  1.00  2.28           H  
ATOM    308 1HA  GLY A  22      21.237  -9.688  -7.106  1.00  2.28           H  
ATOM    309 2HA  GLY A  22      20.352  -9.354  -5.675  1.00  2.28           H  
ATOM    310  N   PHE A  23      19.297 -12.041  -5.565  1.00  2.09           N  
ATOM    311  CA  PHE A  23      18.041 -11.695  -4.870  1.00  2.09           C  
ATOM    312  C   PHE A  23      16.860 -12.221  -5.690  1.00  2.09           C  
ATOM    313  O   PHE A  23      16.423 -13.329  -5.440  1.00  2.09           O  
ATOM    314  CB  PHE A  23      17.866 -10.257  -4.459  1.00  2.09           C  
ATOM    315  CG  PHE A  23      16.714 -10.117  -3.517  1.00  2.09           C  
ATOM    316  CD1 PHE A  23      16.550  -8.982  -2.785  1.00  2.09           C  
ATOM    317  CD2 PHE A  23      15.818 -11.164  -3.319  1.00  2.09           C  
ATOM    318  CE1 PHE A  23      15.534  -8.874  -1.889  1.00  2.09           C  
ATOM    319  CE2 PHE A  23      14.793 -11.057  -2.405  1.00  2.09           C  
ATOM    320  CZ  PHE A  23      14.656  -9.904  -1.687  1.00  2.09           C  
ATOM    321  H   PHE A  23      19.511 -13.021  -5.395  1.00  2.09           H  
ATOM    322  HA  PHE A  23      18.025 -12.244  -3.936  1.00  2.09           H  
ATOM    323 1HB  PHE A  23      18.745  -9.890  -3.970  1.00  2.09           H  
ATOM    324 2HB  PHE A  23      17.703  -9.652  -5.281  1.00  2.09           H  
ATOM    325  HD1 PHE A  23      17.252  -8.159  -2.910  1.00  2.09           H  
ATOM    326  HD2 PHE A  23      15.938 -12.078  -3.887  1.00  2.09           H  
ATOM    327  HE1 PHE A  23      15.440  -7.968  -1.332  1.00  2.09           H  
ATOM    328  HE2 PHE A  23      14.100 -11.883  -2.252  1.00  2.09           H  
ATOM    329  HZ  PHE A  23      13.853  -9.802  -0.955  1.00  2.09           H  
ATOM    330  N   ARG A  24      16.371 -11.548  -6.722  1.00  1.88           N  
ATOM    331  CA  ARG A  24      15.343 -12.269  -7.481  1.00  1.88           C  
ATOM    332  C   ARG A  24      15.941 -13.556  -8.100  1.00  1.88           C  
ATOM    333  O   ARG A  24      15.325 -14.633  -8.088  1.00  1.88           O  
ATOM    334  CB  ARG A  24      14.746 -11.422  -8.589  1.00  1.88           C  
ATOM    335  CG  ARG A  24      13.813 -10.267  -8.142  1.00  1.88           C  
ATOM    336  CD  ARG A  24      13.236  -9.532  -9.315  1.00  1.88           C  
ATOM    337  NE  ARG A  24      12.131  -8.660  -8.939  1.00  1.88           N  
ATOM    338  CZ  ARG A  24      11.350  -7.997  -9.832  1.00  1.88           C  
ATOM    339  NH1 ARG A  24      11.598  -8.100 -11.117  1.00  1.88           N  
ATOM    340  NH2 ARG A  24      10.328  -7.255  -9.435  1.00  1.88           N  
ATOM    341  H   ARG A  24      16.645 -10.592  -6.944  1.00  1.88           H  
ATOM    342  HA  ARG A  24      14.538 -12.550  -6.800  1.00  1.88           H  
ATOM    343 1HB  ARG A  24      15.533 -11.018  -9.172  1.00  1.88           H  
ATOM    344 2HB  ARG A  24      14.186 -12.063  -9.242  1.00  1.88           H  
ATOM    345 1HG  ARG A  24      13.041 -10.614  -7.492  1.00  1.88           H  
ATOM    346 2HG  ARG A  24      14.379  -9.553  -7.595  1.00  1.88           H  
ATOM    347 1HD  ARG A  24      14.017  -8.910  -9.752  1.00  1.88           H  
ATOM    348 2HD  ARG A  24      12.877 -10.225 -10.054  1.00  1.88           H  
ATOM    349  HE  ARG A  24      11.936  -8.552  -7.935  1.00  1.88           H  
ATOM    350 1HH1 ARG A  24      12.365  -8.670 -11.440  1.00  1.88           H  
ATOM    351 2HH1 ARG A  24      11.016  -7.611 -11.780  1.00  1.88           H  
ATOM    352 1HH2 ARG A  24      10.094  -7.190  -8.458  1.00  1.88           H  
ATOM    353 2HH2 ARG A  24       9.765  -6.776 -10.125  1.00  1.88           H  
ATOM    354  N   ALA A  25      17.182 -13.444  -8.595  1.00  1.67           N  
ATOM    355  CA  ALA A  25      17.906 -14.570  -9.176  1.00  1.67           C  
ATOM    356  C   ALA A  25      18.127 -15.682  -8.152  1.00  1.67           C  
ATOM    357  O   ALA A  25      18.139 -16.864  -8.497  1.00  1.67           O  
ATOM    358  CB  ALA A  25      19.245 -14.097  -9.700  1.00  1.67           C  
ATOM    359  H   ALA A  25      17.647 -12.534  -8.586  1.00  1.67           H  
ATOM    360  HA  ALA A  25      17.312 -14.969  -9.996  1.00  1.67           H  
ATOM    361 1HB  ALA A  25      19.776 -14.929 -10.157  1.00  1.67           H  
ATOM    362 2HB  ALA A  25      19.088 -13.316 -10.435  1.00  1.67           H  
ATOM    363 3HB  ALA A  25      19.834 -13.695  -8.871  1.00  1.67           H  
ATOM    364  N   ASP A  26      18.365 -15.280  -6.908  1.00  1.49           N  
ATOM    365  CA  ASP A  26      18.602 -16.162  -5.767  1.00  1.49           C  
ATOM    366  C   ASP A  26      18.261 -15.432  -4.472  1.00  1.49           C  
ATOM    367  O   ASP A  26      19.098 -14.664  -3.995  1.00  1.49           O  
ATOM    368  CB  ASP A  26      20.044 -16.651  -5.658  1.00  1.49           C  
ATOM    369  CG  ASP A  26      20.204 -17.685  -4.492  1.00  1.49           C  
ATOM    370  OD1 ASP A  26      19.227 -17.913  -3.777  1.00  1.49           O  
ATOM    371  OD2 ASP A  26      21.281 -18.217  -4.329  1.00  1.49           O  
ATOM    372  H   ASP A  26      18.323 -14.286  -6.743  1.00  1.49           H  
ATOM    373  HA  ASP A  26      17.988 -17.043  -5.894  1.00  1.49           H  
ATOM    374 1HB  ASP A  26      20.350 -17.115  -6.598  1.00  1.49           H  
ATOM    375 2HB  ASP A  26      20.704 -15.804  -5.475  1.00  1.49           H  
ATOM    376  N   PRO A  27      17.040 -15.566  -3.930  1.00  1.36           N  
ATOM    377  CA  PRO A  27      16.564 -14.895  -2.739  1.00  1.36           C  
ATOM    378  C   PRO A  27      17.061 -15.535  -1.463  1.00  1.36           C  
ATOM    379  O   PRO A  27      16.863 -14.987  -0.375  1.00  1.36           O  
ATOM    380  CB  PRO A  27      15.054 -15.035  -2.869  1.00  1.36           C  
ATOM    381  CG  PRO A  27      14.852 -16.337  -3.599  1.00  1.36           C  
ATOM    382  CD  PRO A  27      16.021 -16.424  -4.579  1.00  1.36           C  
ATOM    383  HA  PRO A  27      16.861 -13.846  -2.770  1.00  1.36           H  
ATOM    384 1HB  PRO A  27      14.618 -15.027  -1.882  1.00  1.36           H  
ATOM    385 2HB  PRO A  27      14.642 -14.173  -3.413  1.00  1.36           H  
ATOM    386 1HG  PRO A  27      14.843 -17.170  -2.879  1.00  1.36           H  
ATOM    387 2HG  PRO A  27      13.875 -16.339  -4.104  1.00  1.36           H  
ATOM    388 1HD  PRO A  27      16.350 -17.472  -4.614  1.00  1.36           H  
ATOM    389 2HD  PRO A  27      15.747 -16.021  -5.575  1.00  1.36           H  
ATOM    390  N   TYR A  28      17.693 -16.702  -1.559  1.00  1.26           N  
ATOM    391  CA  TYR A  28      18.018 -17.385  -0.331  1.00  1.26           C  
ATOM    392  C   TYR A  28      18.824 -16.584   0.673  1.00  1.26           C  
ATOM    393  O   TYR A  28      18.406 -16.540   1.823  1.00  1.26           O  
ATOM    394  CB  TYR A  28      18.619 -18.759  -0.558  1.00  1.26           C  
ATOM    395  CG  TYR A  28      19.143 -19.309   0.702  1.00  1.26           C  
ATOM    396  CD1 TYR A  28      18.276 -19.812   1.627  1.00  1.26           C  
ATOM    397  CD2 TYR A  28      20.509 -19.326   0.929  1.00  1.26           C  
ATOM    398  CE1 TYR A  28      18.752 -20.348   2.786  1.00  1.26           C  
ATOM    399  CE2 TYR A  28      20.996 -19.861   2.090  1.00  1.26           C  
ATOM    400  CZ  TYR A  28      20.120 -20.375   3.022  1.00  1.26           C  
ATOM    401  OH  TYR A  28      20.602 -20.949   4.173  1.00  1.26           O  
ATOM    402  H   TYR A  28      17.960 -17.130  -2.457  1.00  1.26           H  
ATOM    403  HA  TYR A  28      17.067 -17.588   0.160  1.00  1.26           H  
ATOM    404 1HB  TYR A  28      17.842 -19.434  -0.920  1.00  1.26           H  
ATOM    405 2HB  TYR A  28      19.397 -18.762  -1.301  1.00  1.26           H  
ATOM    406  HD1 TYR A  28      17.206 -19.794   1.434  1.00  1.26           H  
ATOM    407  HD2 TYR A  28      21.192 -18.925   0.181  1.00  1.26           H  
ATOM    408  HE1 TYR A  28      18.064 -20.766   3.507  1.00  1.26           H  
ATOM    409  HE2 TYR A  28      22.069 -19.892   2.274  1.00  1.26           H  
ATOM    410  HH  TYR A  28      21.132 -21.745   3.917  1.00  1.26           H  
ATOM    411  N   PRO A  29      19.969 -15.963   0.334  1.00  1.21           N  
ATOM    412  CA  PRO A  29      20.790 -15.199   1.259  1.00  1.21           C  
ATOM    413  C   PRO A  29      20.045 -14.032   1.919  1.00  1.21           C  
ATOM    414  O   PRO A  29      20.414 -13.581   3.009  1.00  1.21           O  
ATOM    415  CB  PRO A  29      21.900 -14.663   0.346  1.00  1.21           C  
ATOM    416  CG  PRO A  29      21.940 -15.619  -0.824  1.00  1.21           C  
ATOM    417  CD  PRO A  29      20.509 -16.000  -1.050  1.00  1.21           C  
ATOM    418  HA  PRO A  29      21.199 -15.882   2.017  1.00  1.21           H  
ATOM    419 1HB  PRO A  29      21.661 -13.632   0.037  1.00  1.21           H  
ATOM    420 2HB  PRO A  29      22.850 -14.618   0.898  1.00  1.21           H  
ATOM    421 1HG  PRO A  29      22.383 -15.133  -1.706  1.00  1.21           H  
ATOM    422 2HG  PRO A  29      22.569 -16.491  -0.592  1.00  1.21           H  
ATOM    423 1HD  PRO A  29      20.020 -15.254  -1.683  1.00  1.21           H  
ATOM    424 2HD  PRO A  29      20.495 -16.972  -1.501  1.00  1.21           H  
ATOM    425  N   TYR A  30      18.972 -13.559   1.278  1.00  1.19           N  
ATOM    426  CA  TYR A  30      18.224 -12.421   1.774  1.00  1.19           C  
ATOM    427  C   TYR A  30      17.258 -12.924   2.803  1.00  1.19           C  
ATOM    428  O   TYR A  30      17.072 -12.329   3.869  1.00  1.19           O  
ATOM    429  CB  TYR A  30      17.535 -11.782   0.576  1.00  1.19           C  
ATOM    430  CG  TYR A  30      18.587 -11.312  -0.365  1.00  1.19           C  
ATOM    431  CD1 TYR A  30      19.142 -12.206  -1.258  1.00  1.19           C  
ATOM    432  CD2 TYR A  30      19.006 -10.026  -0.339  1.00  1.19           C  
ATOM    433  CE1 TYR A  30      20.150 -11.803  -2.099  1.00  1.19           C  
ATOM    434  CE2 TYR A  30      20.000  -9.598  -1.179  1.00  1.19           C  
ATOM    435  CZ  TYR A  30      20.586 -10.484  -2.055  1.00  1.19           C  
ATOM    436  OH  TYR A  30      21.600 -10.057  -2.888  1.00  1.19           O  
ATOM    437  H   TYR A  30      18.632 -13.997   0.427  1.00  1.19           H  
ATOM    438  HA  TYR A  30      18.901 -11.720   2.246  1.00  1.19           H  
ATOM    439 1HB  TYR A  30      16.894 -12.498   0.064  1.00  1.19           H  
ATOM    440 2HB  TYR A  30      16.927 -10.929   0.884  1.00  1.19           H  
ATOM    441  HD1 TYR A  30      18.800 -13.235  -1.280  1.00  1.19           H  
ATOM    442  HD2 TYR A  30      18.551  -9.343   0.350  1.00  1.19           H  
ATOM    443  HE1 TYR A  30      20.597 -12.517  -2.793  1.00  1.19           H  
ATOM    444  HE2 TYR A  30      20.329  -8.560  -1.143  1.00  1.19           H  
ATOM    445  HH  TYR A  30      21.668  -9.098  -2.844  1.00  1.19           H  
ATOM    446  N   TYR A  31      16.675 -14.067   2.492  1.00  1.17           N  
ATOM    447  CA  TYR A  31      15.737 -14.692   3.381  1.00  1.17           C  
ATOM    448  C   TYR A  31      16.489 -15.237   4.585  1.00  1.17           C  
ATOM    449  O   TYR A  31      16.022 -15.139   5.717  1.00  1.17           O  
ATOM    450  CB  TYR A  31      14.979 -15.777   2.648  1.00  1.17           C  
ATOM    451  CG  TYR A  31      14.067 -15.204   1.561  1.00  1.17           C  
ATOM    452  CD1 TYR A  31      14.018 -13.821   1.371  1.00  1.17           C  
ATOM    453  CD2 TYR A  31      13.273 -16.035   0.776  1.00  1.17           C  
ATOM    454  CE1 TYR A  31      13.214 -13.280   0.410  1.00  1.17           C  
ATOM    455  CE2 TYR A  31      12.445 -15.478  -0.189  1.00  1.17           C  
ATOM    456  CZ  TYR A  31      12.420 -14.109  -0.374  1.00  1.17           C  
ATOM    457  OH  TYR A  31      11.605 -13.564  -1.338  1.00  1.17           O  
ATOM    458  H   TYR A  31      16.872 -14.504   1.590  1.00  1.17           H  
ATOM    459  HA  TYR A  31      15.029 -13.943   3.732  1.00  1.17           H  
ATOM    460 1HB  TYR A  31      15.688 -16.460   2.175  1.00  1.17           H  
ATOM    461 2HB  TYR A  31      14.391 -16.345   3.348  1.00  1.17           H  
ATOM    462  HD1 TYR A  31      14.625 -13.165   1.982  1.00  1.17           H  
ATOM    463  HD2 TYR A  31      13.301 -17.113   0.919  1.00  1.17           H  
ATOM    464  HE1 TYR A  31      13.202 -12.204   0.272  1.00  1.17           H  
ATOM    465  HE2 TYR A  31      11.819 -16.114  -0.810  1.00  1.17           H  
ATOM    466  HH  TYR A  31      11.095 -14.261  -1.759  1.00  1.17           H  
ATOM    467  N   ALA A  32      17.675 -15.800   4.345  1.00  1.17           N  
ATOM    468  CA  ALA A  32      18.473 -16.361   5.417  1.00  1.17           C  
ATOM    469  C   ALA A  32      18.853 -15.287   6.416  1.00  1.17           C  
ATOM    470  O   ALA A  32      18.668 -15.463   7.624  1.00  1.17           O  
ATOM    471  CB  ALA A  32      19.720 -17.004   4.844  1.00  1.17           C  
ATOM    472  H   ALA A  32      18.017 -15.862   3.395  1.00  1.17           H  
ATOM    473  HA  ALA A  32      17.877 -17.108   5.932  1.00  1.17           H  
ATOM    474 1HB  ALA A  32      20.309 -17.442   5.646  1.00  1.17           H  
ATOM    475 2HB  ALA A  32      19.431 -17.774   4.140  1.00  1.17           H  
ATOM    476 3HB  ALA A  32      20.309 -16.250   4.330  1.00  1.17           H  
ATOM    477  N   ARG A  33      19.317 -14.133   5.925  1.00  1.19           N  
ATOM    478  CA  ARG A  33      19.664 -13.063   6.841  1.00  1.19           C  
ATOM    479  C   ARG A  33      18.416 -12.603   7.583  1.00  1.19           C  
ATOM    480  O   ARG A  33      18.441 -12.392   8.797  1.00  1.19           O  
ATOM    481  CB  ARG A  33      20.331 -11.919   6.107  1.00  1.19           C  
ATOM    482  CG  ARG A  33      20.821 -10.774   6.999  1.00  1.19           C  
ATOM    483  CD  ARG A  33      21.593  -9.769   6.220  1.00  1.19           C  
ATOM    484  NE  ARG A  33      22.060  -8.649   7.037  1.00  1.19           N  
ATOM    485  CZ  ARG A  33      22.676  -7.549   6.546  1.00  1.19           C  
ATOM    486  NH1 ARG A  33      22.883  -7.431   5.250  1.00  1.19           N  
ATOM    487  NH2 ARG A  33      23.077  -6.588   7.361  1.00  1.19           N  
ATOM    488  H   ARG A  33      19.474 -14.001   4.924  1.00  1.19           H  
ATOM    489  HA  ARG A  33      20.375 -13.450   7.571  1.00  1.19           H  
ATOM    490 1HB  ARG A  33      21.198 -12.304   5.574  1.00  1.19           H  
ATOM    491 2HB  ARG A  33      19.658 -11.528   5.362  1.00  1.19           H  
ATOM    492 1HG  ARG A  33      19.960 -10.270   7.446  1.00  1.19           H  
ATOM    493 2HG  ARG A  33      21.460 -11.166   7.795  1.00  1.19           H  
ATOM    494 1HD  ARG A  33      22.459 -10.249   5.770  1.00  1.19           H  
ATOM    495 2HD  ARG A  33      20.962  -9.379   5.448  1.00  1.19           H  
ATOM    496  HE  ARG A  33      21.923  -8.711   8.062  1.00  1.19           H  
ATOM    497 1HH1 ARG A  33      22.580  -8.163   4.621  1.00  1.19           H  
ATOM    498 2HH1 ARG A  33      23.342  -6.609   4.885  1.00  1.19           H  
ATOM    499 1HH2 ARG A  33      22.925  -6.667   8.362  1.00  1.19           H  
ATOM    500 2HH2 ARG A  33      23.544  -5.778   6.989  1.00  1.19           H  
ATOM    501  N   LEU A  34      17.290 -12.491   6.875  1.00  1.22           N  
ATOM    502  CA  LEU A  34      16.075 -12.069   7.541  1.00  1.22           C  
ATOM    503  C   LEU A  34      15.709 -13.030   8.674  1.00  1.22           C  
ATOM    504  O   LEU A  34      15.456 -12.596   9.798  1.00  1.22           O  
ATOM    505  CB  LEU A  34      14.907 -11.956   6.552  1.00  1.22           C  
ATOM    506  CG  LEU A  34      13.601 -11.550   7.206  1.00  1.22           C  
ATOM    507  CD1 LEU A  34      13.816 -10.232   7.827  1.00  1.22           C  
ATOM    508  CD2 LEU A  34      12.463 -11.487   6.198  1.00  1.22           C  
ATOM    509  H   LEU A  34      17.273 -12.664   5.869  1.00  1.22           H  
ATOM    510  HA  LEU A  34      16.249 -11.084   7.972  1.00  1.22           H  
ATOM    511 1HB  LEU A  34      15.163 -11.226   5.790  1.00  1.22           H  
ATOM    512 2HB  LEU A  34      14.757 -12.920   6.074  1.00  1.22           H  
ATOM    513  HG  LEU A  34      13.343 -12.271   7.992  1.00  1.22           H  
ATOM    514 1HD1 LEU A  34      12.908  -9.934   8.311  1.00  1.22           H  
ATOM    515 2HD1 LEU A  34      14.616 -10.317   8.553  1.00  1.22           H  
ATOM    516 3HD1 LEU A  34      14.091  -9.513   7.081  1.00  1.22           H  
ATOM    517 1HD2 LEU A  34      11.550 -11.186   6.719  1.00  1.22           H  
ATOM    518 2HD2 LEU A  34      12.680 -10.780   5.443  1.00  1.22           H  
ATOM    519 3HD2 LEU A  34      12.325 -12.447   5.740  1.00  1.22           H  
ATOM    520  N   ARG A  35      15.744 -14.346   8.419  1.00  1.25           N  
ATOM    521  CA  ARG A  35      15.377 -15.298   9.470  1.00  1.25           C  
ATOM    522  C   ARG A  35      16.285 -15.170  10.688  1.00  1.25           C  
ATOM    523  O   ARG A  35      15.836 -15.318  11.831  1.00  1.25           O  
ATOM    524  CB  ARG A  35      15.503 -16.755   9.018  1.00  1.25           C  
ATOM    525  CG  ARG A  35      14.499 -17.269   8.013  1.00  1.25           C  
ATOM    526  CD  ARG A  35      14.520 -18.757   7.939  1.00  1.25           C  
ATOM    527  NE  ARG A  35      15.824 -19.282   7.570  1.00  1.25           N  
ATOM    528  CZ  ARG A  35      16.261 -19.468   6.314  1.00  1.25           C  
ATOM    529  NH1 ARG A  35      15.509 -19.143   5.284  1.00  1.25           N  
ATOM    530  NH2 ARG A  35      17.465 -19.979   6.118  1.00  1.25           N  
ATOM    531  H   ARG A  35      15.982 -14.678   7.486  1.00  1.25           H  
ATOM    532  HA  ARG A  35      14.349 -15.098   9.767  1.00  1.25           H  
ATOM    533 1HB  ARG A  35      16.489 -16.894   8.573  1.00  1.25           H  
ATOM    534 2HB  ARG A  35      15.448 -17.403   9.889  1.00  1.25           H  
ATOM    535 1HG  ARG A  35      13.510 -16.976   8.304  1.00  1.25           H  
ATOM    536 2HG  ARG A  35      14.720 -16.869   7.026  1.00  1.25           H  
ATOM    537 1HD  ARG A  35      14.244 -19.174   8.909  1.00  1.25           H  
ATOM    538 2HD  ARG A  35      13.797 -19.092   7.193  1.00  1.25           H  
ATOM    539  HE  ARG A  35      16.446 -19.543   8.320  1.00  1.25           H  
ATOM    540 1HH1 ARG A  35      14.576 -18.721   5.420  1.00  1.25           H  
ATOM    541 2HH1 ARG A  35      15.852 -19.294   4.350  1.00  1.25           H  
ATOM    542 1HH2 ARG A  35      18.049 -20.224   6.901  1.00  1.25           H  
ATOM    543 2HH2 ARG A  35      17.796 -20.130   5.179  1.00  1.25           H  
ATOM    544  N   GLN A  36      17.575 -14.946  10.441  1.00  1.27           N  
ATOM    545  CA  GLN A  36      18.569 -14.831  11.499  1.00  1.27           C  
ATOM    546  C   GLN A  36      18.409 -13.580  12.364  1.00  1.27           C  
ATOM    547  O   GLN A  36      18.616 -13.635  13.579  1.00  1.27           O  
ATOM    548  CB  GLN A  36      19.965 -14.834  10.874  1.00  1.27           C  
ATOM    549  CG  GLN A  36      20.374 -16.169  10.261  1.00  1.27           C  
ATOM    550  CD  GLN A  36      21.667 -16.072   9.459  1.00  1.27           C  
ATOM    551  OE1 GLN A  36      22.125 -14.979   9.103  1.00  1.27           O  
ATOM    552  NE2 GLN A  36      22.267 -17.223   9.169  1.00  1.27           N  
ATOM    553  H   GLN A  36      17.887 -14.864   9.470  1.00  1.27           H  
ATOM    554  HA  GLN A  36      18.472 -15.701  12.146  1.00  1.27           H  
ATOM    555 1HB  GLN A  36      20.003 -14.082  10.087  1.00  1.27           H  
ATOM    556 2HB  GLN A  36      20.701 -14.556  11.626  1.00  1.27           H  
ATOM    557 1HG  GLN A  36      20.531 -16.881  11.069  1.00  1.27           H  
ATOM    558 2HG  GLN A  36      19.582 -16.525   9.611  1.00  1.27           H  
ATOM    559 1HE2 GLN A  36      23.118 -17.226   8.644  1.00  1.27           H  
ATOM    560 2HE2 GLN A  36      21.866 -18.086   9.475  1.00  1.27           H  
ATOM    561  N   GLU A  37      18.055 -12.454  11.738  1.00  1.29           N  
ATOM    562  CA  GLU A  37      17.966 -11.184  12.455  1.00  1.29           C  
ATOM    563  C   GLU A  37      16.550 -10.738  12.861  1.00  1.29           C  
ATOM    564  O   GLU A  37      16.346 -10.251  13.976  1.00  1.29           O  
ATOM    565  CB  GLU A  37      18.564 -10.083  11.564  1.00  1.29           C  
ATOM    566  CG  GLU A  37      20.047 -10.243  11.222  1.00  1.29           C  
ATOM    567  CD  GLU A  37      20.546  -9.157  10.283  1.00  1.29           C  
ATOM    568  OE1 GLU A  37      19.757  -8.335   9.891  1.00  1.29           O  
ATOM    569  OE2 GLU A  37      21.704  -9.172   9.930  1.00  1.29           O  
ATOM    570  H   GLU A  37      17.909 -12.480  10.728  1.00  1.29           H  
ATOM    571  HA  GLU A  37      18.562 -11.270  13.362  1.00  1.29           H  
ATOM    572 1HB  GLU A  37      18.009 -10.042  10.624  1.00  1.29           H  
ATOM    573 2HB  GLU A  37      18.443  -9.120  12.057  1.00  1.29           H  
ATOM    574 1HG  GLU A  37      20.631 -10.223  12.140  1.00  1.29           H  
ATOM    575 2HG  GLU A  37      20.190 -11.218  10.749  1.00  1.29           H  
ATOM    576  N   HIS A  38      15.596 -10.850  11.939  1.00  1.30           N  
ATOM    577  CA  HIS A  38      14.239 -10.343  12.111  1.00  1.30           C  
ATOM    578  C   HIS A  38      13.163 -11.267  11.547  1.00  1.30           C  
ATOM    579  O   HIS A  38      12.639 -10.977  10.481  1.00  1.30           O  
ATOM    580  CB  HIS A  38      14.090  -8.974  11.442  1.00  1.30           C  
ATOM    581  CG  HIS A  38      14.924  -7.896  12.023  1.00  1.30           C  
ATOM    582  ND1 HIS A  38      14.600  -7.257  13.202  1.00  1.30           N  
ATOM    583  CD2 HIS A  38      16.080  -7.352  11.606  1.00  1.30           C  
ATOM    584  CE1 HIS A  38      15.520  -6.353  13.474  1.00  1.30           C  
ATOM    585  NE2 HIS A  38      16.429  -6.387  12.520  1.00  1.30           N  
ATOM    586  H   HIS A  38      15.811 -11.318  11.062  1.00  1.30           H  
ATOM    587  HA  HIS A  38      14.047 -10.199  13.172  1.00  1.30           H  
ATOM    588 1HB  HIS A  38      14.348  -9.051  10.403  1.00  1.30           H  
ATOM    589 2HB  HIS A  38      13.044  -8.661  11.492  1.00  1.30           H  
ATOM    590  HD1 HIS A  38      13.801  -7.444  13.777  1.00  1.30           H  
ATOM    591  HD2 HIS A  38      16.714  -7.551  10.745  1.00  1.30           H  
ATOM    592  HE1 HIS A  38      15.443  -5.735  14.368  1.00  1.30           H  
ATOM    593  N   PRO A  39      12.754 -12.345  12.234  1.00  1.33           N  
ATOM    594  CA  PRO A  39      11.836 -13.365  11.723  1.00  1.33           C  
ATOM    595  C   PRO A  39      10.624 -12.730  11.025  1.00  1.33           C  
ATOM    596  O   PRO A  39      10.134 -13.259  10.015  1.00  1.33           O  
ATOM    597  CB  PRO A  39      11.424 -14.064  13.015  1.00  1.33           C  
ATOM    598  CG  PRO A  39      12.658 -13.924  13.911  1.00  1.33           C  
ATOM    599  CD  PRO A  39      13.184 -12.542  13.624  1.00  1.33           C  
ATOM    600  HA  PRO A  39      12.380 -14.040  11.054  1.00  1.33           H  
ATOM    601 1HB  PRO A  39      10.531 -13.584  13.437  1.00  1.33           H  
ATOM    602 2HB  PRO A  39      11.147 -15.106  12.811  1.00  1.33           H  
ATOM    603 1HG  PRO A  39      12.380 -14.071  14.963  1.00  1.33           H  
ATOM    604 2HG  PRO A  39      13.402 -14.680  13.675  1.00  1.33           H  
ATOM    605 1HD  PRO A  39      12.721 -11.796  14.285  1.00  1.33           H  
ATOM    606 2HD  PRO A  39      14.283 -12.549  13.701  1.00  1.33           H  
ATOM    607  N   VAL A  40      10.161 -11.593  11.560  1.00  1.39           N  
ATOM    608  CA  VAL A  40       9.085 -10.817  10.967  1.00  1.39           C  
ATOM    609  C   VAL A  40       9.620  -9.390  10.780  1.00  1.39           C  
ATOM    610  O   VAL A  40      10.157  -8.808  11.729  1.00  1.39           O  
ATOM    611  CB  VAL A  40       7.796 -10.801  11.820  1.00  1.39           C  
ATOM    612  CG1 VAL A  40       6.739  -9.916  11.106  1.00  1.39           C  
ATOM    613  CG2 VAL A  40       7.264 -12.224  12.012  1.00  1.39           C  
ATOM    614  H   VAL A  40      10.592 -11.231  12.394  1.00  1.39           H  
ATOM    615  HA  VAL A  40       8.843 -11.247  10.012  1.00  1.39           H  
ATOM    616  HB  VAL A  40       8.008 -10.354  12.790  1.00  1.39           H  
ATOM    617 1HG1 VAL A  40       5.831  -9.880  11.686  1.00  1.39           H  
ATOM    618 2HG1 VAL A  40       7.125  -8.908  10.991  1.00  1.39           H  
ATOM    619 3HG1 VAL A  40       6.523 -10.329  10.125  1.00  1.39           H  
ATOM    620 1HG2 VAL A  40       6.356 -12.198  12.605  1.00  1.39           H  
ATOM    621 2HG2 VAL A  40       7.049 -12.654  11.048  1.00  1.39           H  
ATOM    622 3HG2 VAL A  40       8.005 -12.840  12.520  1.00  1.39           H  
ATOM    623  N   TYR A  41       9.476  -8.823   9.579  1.00  1.50           N  
ATOM    624  CA  TYR A  41       9.996  -7.477   9.326  1.00  1.50           C  
ATOM    625  C   TYR A  41       9.033  -6.513   8.653  1.00  1.50           C  
ATOM    626  O   TYR A  41       8.463  -6.801   7.603  1.00  1.50           O  
ATOM    627  CB  TYR A  41      11.237  -7.526   8.465  1.00  1.50           C  
ATOM    628  CG  TYR A  41      11.740  -6.161   8.190  1.00  1.50           C  
ATOM    629  CD1 TYR A  41      12.451  -5.502   9.176  1.00  1.50           C  
ATOM    630  CD2 TYR A  41      11.471  -5.538   6.979  1.00  1.50           C  
ATOM    631  CE1 TYR A  41      12.908  -4.233   8.949  1.00  1.50           C  
ATOM    632  CE2 TYR A  41      11.933  -4.267   6.754  1.00  1.50           C  
ATOM    633  CZ  TYR A  41      12.651  -3.621   7.738  1.00  1.50           C  
ATOM    634  OH  TYR A  41      13.105  -2.368   7.527  1.00  1.50           O  
ATOM    635  H   TYR A  41       9.028  -9.365   8.841  1.00  1.50           H  
ATOM    636  HA  TYR A  41      10.267  -7.037  10.287  1.00  1.50           H  
ATOM    637 1HB  TYR A  41      12.011  -8.061   8.996  1.00  1.50           H  
ATOM    638 2HB  TYR A  41      11.041  -8.035   7.522  1.00  1.50           H  
ATOM    639  HD1 TYR A  41      12.650  -5.996  10.129  1.00  1.50           H  
ATOM    640  HD2 TYR A  41      10.893  -6.053   6.210  1.00  1.50           H  
ATOM    641  HE1 TYR A  41      13.474  -3.707   9.721  1.00  1.50           H  
ATOM    642  HE2 TYR A  41      11.729  -3.769   5.807  1.00  1.50           H  
ATOM    643  HH  TYR A  41      13.903  -2.203   8.070  1.00  1.50           H  
ATOM    644  N   ARG A  42       8.849  -5.344   9.257  1.00  1.64           N  
ATOM    645  CA  ARG A  42       7.933  -4.371   8.683  1.00  1.64           C  
ATOM    646  C   ARG A  42       8.601  -3.387   7.714  1.00  1.64           C  
ATOM    647  O   ARG A  42       9.461  -2.591   8.102  1.00  1.64           O  
ATOM    648  CB  ARG A  42       7.279  -3.564   9.784  1.00  1.64           C  
ATOM    649  CG  ARG A  42       6.236  -2.564   9.310  1.00  1.64           C  
ATOM    650  CD  ARG A  42       5.675  -1.780  10.443  1.00  1.64           C  
ATOM    651  NE  ARG A  42       4.581  -0.913  10.028  1.00  1.64           N  
ATOM    652  CZ  ARG A  42       3.961  -0.028  10.833  1.00  1.64           C  
ATOM    653  NH1 ARG A  42       4.346   0.099  12.084  1.00  1.64           N  
ATOM    654  NH2 ARG A  42       2.966   0.713  10.372  1.00  1.64           N  
ATOM    655  H   ARG A  42       9.342  -5.134  10.114  1.00  1.64           H  
ATOM    656  HA  ARG A  42       7.156  -4.905   8.140  1.00  1.64           H  
ATOM    657 1HB  ARG A  42       6.815  -4.228  10.493  1.00  1.64           H  
ATOM    658 2HB  ARG A  42       8.043  -3.003  10.319  1.00  1.64           H  
ATOM    659 1HG  ARG A  42       6.692  -1.870   8.611  1.00  1.64           H  
ATOM    660 2HG  ARG A  42       5.420  -3.098   8.809  1.00  1.64           H  
ATOM    661 1HD  ARG A  42       5.313  -2.446  11.213  1.00  1.64           H  
ATOM    662 2HD  ARG A  42       6.461  -1.152  10.858  1.00  1.64           H  
ATOM    663  HE  ARG A  42       4.256  -0.991   9.075  1.00  1.64           H  
ATOM    664 1HH1 ARG A  42       5.102  -0.470  12.440  1.00  1.64           H  
ATOM    665 2HH1 ARG A  42       3.882   0.758  12.692  1.00  1.64           H  
ATOM    666 1HH2 ARG A  42       2.656   0.614   9.411  1.00  1.64           H  
ATOM    667 2HH2 ARG A  42       2.503   1.371  10.980  1.00  1.64           H  
ATOM    668  N   HIS A  43       8.156  -3.432   6.465  1.00  1.78           N  
ATOM    669  CA  HIS A  43       8.590  -2.540   5.397  1.00  1.78           C  
ATOM    670  C   HIS A  43       8.018  -1.146   5.609  1.00  1.78           C  
ATOM    671  O   HIS A  43       6.981  -1.008   6.253  1.00  1.78           O  
ATOM    672  CB  HIS A  43       8.189  -3.053   4.010  1.00  1.78           C  
ATOM    673  CG  HIS A  43       9.069  -4.059   3.403  1.00  1.78           C  
ATOM    674  ND1 HIS A  43      10.359  -3.758   3.030  1.00  1.78           N  
ATOM    675  CD2 HIS A  43       8.861  -5.323   3.026  1.00  1.78           C  
ATOM    676  CE1 HIS A  43      10.906  -4.792   2.459  1.00  1.78           C  
ATOM    677  NE2 HIS A  43      10.028  -5.764   2.438  1.00  1.78           N  
ATOM    678  H   HIS A  43       7.452  -4.136   6.236  1.00  1.78           H  
ATOM    679  HA  HIS A  43       9.675  -2.474   5.429  1.00  1.78           H  
ATOM    680 1HB  HIS A  43       7.197  -3.493   4.080  1.00  1.78           H  
ATOM    681 2HB  HIS A  43       8.120  -2.238   3.327  1.00  1.78           H  
ATOM    682  HD2 HIS A  43       7.933  -5.876   3.148  1.00  1.78           H  
ATOM    683  HE1 HIS A  43      11.913  -4.817   2.057  1.00  1.78           H  
ATOM    684  HE2 HIS A  43      10.183  -6.680   2.037  1.00  1.78           H  
ATOM    685  N   PRO A  44       8.626  -0.084   5.056  1.00  1.85           N  
ATOM    686  CA  PRO A  44       8.158   1.289   5.129  1.00  1.85           C  
ATOM    687  C   PRO A  44       6.772   1.463   4.518  1.00  1.85           C  
ATOM    688  O   PRO A  44       6.098   2.457   4.799  1.00  1.85           O  
ATOM    689  CB  PRO A  44       9.221   2.059   4.332  1.00  1.85           C  
ATOM    690  CG  PRO A  44       9.852   1.035   3.452  1.00  1.85           C  
ATOM    691  CD  PRO A  44       9.889  -0.217   4.300  1.00  1.85           C  
ATOM    692  HA  PRO A  44       8.155   1.592   6.186  1.00  1.85           H  
ATOM    693 1HB  PRO A  44       8.763   2.865   3.763  1.00  1.85           H  
ATOM    694 2HB  PRO A  44       9.955   2.521   5.016  1.00  1.85           H  
ATOM    695 1HG  PRO A  44       9.261   0.907   2.537  1.00  1.85           H  
ATOM    696 2HG  PRO A  44      10.844   1.370   3.133  1.00  1.85           H  
ATOM    697 1HD  PRO A  44       9.944  -1.062   3.637  1.00  1.85           H  
ATOM    698 2HD  PRO A  44      10.744  -0.190   4.998  1.00  1.85           H  
ATOM    699  N   VAL A  45       6.342   0.502   3.695  1.00  1.80           N  
ATOM    700  CA  VAL A  45       5.036   0.552   3.056  1.00  1.80           C  
ATOM    701  C   VAL A  45       3.962  -0.150   3.908  1.00  1.80           C  
ATOM    702  O   VAL A  45       2.794  -0.208   3.523  1.00  1.80           O  
ATOM    703  CB  VAL A  45       5.100  -0.114   1.668  1.00  1.80           C  
ATOM    704  CG1 VAL A  45       6.168   0.567   0.821  1.00  1.80           C  
ATOM    705  CG2 VAL A  45       5.371  -1.594   1.814  1.00  1.80           C  
ATOM    706  H   VAL A  45       6.939  -0.284   3.488  1.00  1.80           H  
ATOM    707  HA  VAL A  45       4.754   1.592   2.944  1.00  1.80           H  
ATOM    708  HB  VAL A  45       4.146   0.034   1.162  1.00  1.80           H  
ATOM    709 1HG1 VAL A  45       6.187   0.109  -0.157  1.00  1.80           H  
ATOM    710 2HG1 VAL A  45       5.948   1.622   0.720  1.00  1.80           H  
ATOM    711 3HG1 VAL A  45       7.137   0.447   1.297  1.00  1.80           H  
ATOM    712 1HG2 VAL A  45       5.404  -2.059   0.831  1.00  1.80           H  
ATOM    713 2HG2 VAL A  45       6.302  -1.728   2.304  1.00  1.80           H  
ATOM    714 3HG2 VAL A  45       4.579  -2.039   2.397  1.00  1.80           H  
ATOM    715  N   GLY A  46       4.377  -0.715   5.054  1.00  1.63           N  
ATOM    716  CA  GLY A  46       3.495  -1.399   6.006  1.00  1.63           C  
ATOM    717  C   GLY A  46       3.455  -2.926   5.880  1.00  1.63           C  
ATOM    718  O   GLY A  46       2.959  -3.610   6.769  1.00  1.63           O  
ATOM    719  H   GLY A  46       5.356  -0.652   5.318  1.00  1.63           H  
ATOM    720 1HA  GLY A  46       3.815  -1.138   7.013  1.00  1.63           H  
ATOM    721 2HA  GLY A  46       2.484  -1.005   5.900  1.00  1.63           H  
ATOM    722  N   LEU A  47       3.981  -3.464   4.795  1.00  1.40           N  
ATOM    723  CA  LEU A  47       3.995  -4.909   4.585  1.00  1.40           C  
ATOM    724  C   LEU A  47       4.883  -5.624   5.616  1.00  1.40           C  
ATOM    725  O   LEU A  47       6.052  -5.261   5.787  1.00  1.40           O  
ATOM    726  CB  LEU A  47       4.489  -5.186   3.153  1.00  1.40           C  
ATOM    727  CG  LEU A  47       4.489  -6.624   2.638  1.00  1.40           C  
ATOM    728  CD1 LEU A  47       3.043  -7.107   2.526  1.00  1.40           C  
ATOM    729  CD2 LEU A  47       5.212  -6.638   1.270  1.00  1.40           C  
ATOM    730  H   LEU A  47       4.369  -2.851   4.099  1.00  1.40           H  
ATOM    731  HA  LEU A  47       2.978  -5.280   4.685  1.00  1.40           H  
ATOM    732 1HB  LEU A  47       3.870  -4.605   2.471  1.00  1.40           H  
ATOM    733 2HB  LEU A  47       5.506  -4.818   3.068  1.00  1.40           H  
ATOM    734  HG  LEU A  47       5.014  -7.281   3.339  1.00  1.40           H  
ATOM    735 1HD1 LEU A  47       2.994  -8.120   2.159  1.00  1.40           H  
ATOM    736 2HD1 LEU A  47       2.599  -7.065   3.501  1.00  1.40           H  
ATOM    737 3HD1 LEU A  47       2.498  -6.461   1.844  1.00  1.40           H  
ATOM    738 1HD2 LEU A  47       5.238  -7.636   0.846  1.00  1.40           H  
ATOM    739 2HD2 LEU A  47       4.687  -5.979   0.578  1.00  1.40           H  
ATOM    740 3HD2 LEU A  47       6.234  -6.285   1.395  1.00  1.40           H  
ATOM    741  N   TYR A  48       4.342  -6.644   6.291  1.00  1.18           N  
ATOM    742  CA  TYR A  48       5.127  -7.414   7.269  1.00  1.18           C  
ATOM    743  C   TYR A  48       5.619  -8.708   6.653  1.00  1.18           C  
ATOM    744  O   TYR A  48       4.836  -9.614   6.380  1.00  1.18           O  
ATOM    745  CB  TYR A  48       4.310  -7.738   8.519  1.00  1.18           C  
ATOM    746  CG  TYR A  48       3.960  -6.566   9.385  1.00  1.18           C  
ATOM    747  CD1 TYR A  48       2.886  -5.762   9.065  1.00  1.18           C  
ATOM    748  CD2 TYR A  48       4.688  -6.323  10.536  1.00  1.18           C  
ATOM    749  CE1 TYR A  48       2.552  -4.706   9.884  1.00  1.18           C  
ATOM    750  CE2 TYR A  48       4.338  -5.271  11.363  1.00  1.18           C  
ATOM    751  CZ  TYR A  48       3.269  -4.465  11.032  1.00  1.18           C  
ATOM    752  OH  TYR A  48       2.903  -3.417  11.844  1.00  1.18           O  
ATOM    753  H   TYR A  48       3.358  -6.863   6.134  1.00  1.18           H  
ATOM    754  HA  TYR A  48       5.996  -6.832   7.559  1.00  1.18           H  
ATOM    755 1HB  TYR A  48       3.414  -8.203   8.220  1.00  1.18           H  
ATOM    756 2HB  TYR A  48       4.860  -8.455   9.128  1.00  1.18           H  
ATOM    757  HD1 TYR A  48       2.302  -5.954   8.161  1.00  1.18           H  
ATOM    758  HD2 TYR A  48       5.530  -6.964  10.794  1.00  1.18           H  
ATOM    759  HE1 TYR A  48       1.717  -4.070   9.627  1.00  1.18           H  
ATOM    760  HE2 TYR A  48       4.906  -5.081  12.276  1.00  1.18           H  
ATOM    761  HH  TYR A  48       2.173  -2.941  11.432  1.00  1.18           H  
ATOM    762  N   VAL A  49       6.915  -8.810   6.446  1.00  1.01           N  
ATOM    763  CA  VAL A  49       7.488  -9.975   5.802  1.00  1.01           C  
ATOM    764  C   VAL A  49       7.713 -11.041   6.843  1.00  1.01           C  
ATOM    765  O   VAL A  49       8.324 -10.762   7.867  1.00  1.01           O  
ATOM    766  CB  VAL A  49       8.811  -9.604   5.143  1.00  1.01           C  
ATOM    767  CG1 VAL A  49       9.422 -10.787   4.520  1.00  1.01           C  
ATOM    768  CG2 VAL A  49       8.572  -8.527   4.153  1.00  1.01           C  
ATOM    769  H   VAL A  49       7.519  -8.043   6.724  1.00  1.01           H  
ATOM    770  HA  VAL A  49       6.797 -10.351   5.055  1.00  1.01           H  
ATOM    771  HB  VAL A  49       9.502  -9.243   5.907  1.00  1.01           H  
ATOM    772 1HG1 VAL A  49      10.371 -10.506   4.067  1.00  1.01           H  
ATOM    773 2HG1 VAL A  49       9.590 -11.556   5.271  1.00  1.01           H  
ATOM    774 3HG1 VAL A  49       8.746 -11.168   3.756  1.00  1.01           H  
ATOM    775 1HG2 VAL A  49       9.511  -8.244   3.694  1.00  1.01           H  
ATOM    776 2HG2 VAL A  49       7.885  -8.872   3.388  1.00  1.01           H  
ATOM    777 3HG2 VAL A  49       8.141  -7.667   4.674  1.00  1.01           H  
ATOM    778  N   VAL A  50       7.204 -12.243   6.608  1.00  0.89           N  
ATOM    779  CA  VAL A  50       7.316 -13.324   7.583  1.00  0.89           C  
ATOM    780  C   VAL A  50       8.188 -14.462   7.048  1.00  0.89           C  
ATOM    781  O   VAL A  50       7.900 -15.043   5.998  1.00  0.89           O  
ATOM    782  CB  VAL A  50       5.911 -13.820   7.923  1.00  0.89           C  
ATOM    783  CG1 VAL A  50       5.992 -14.907   8.909  1.00  0.89           C  
ATOM    784  CG2 VAL A  50       5.089 -12.642   8.412  1.00  0.89           C  
ATOM    785  H   VAL A  50       6.705 -12.393   5.733  1.00  0.89           H  
ATOM    786  HA  VAL A  50       7.778 -12.932   8.490  1.00  0.89           H  
ATOM    787  HB  VAL A  50       5.448 -14.229   7.033  1.00  0.89           H  
ATOM    788 1HG1 VAL A  50       4.999 -15.271   9.142  1.00  0.89           H  
ATOM    789 2HG1 VAL A  50       6.585 -15.714   8.515  1.00  0.89           H  
ATOM    790 3HG1 VAL A  50       6.463 -14.529   9.808  1.00  0.89           H  
ATOM    791 1HG2 VAL A  50       4.106 -12.949   8.634  1.00  0.89           H  
ATOM    792 2HG2 VAL A  50       5.546 -12.232   9.298  1.00  0.89           H  
ATOM    793 3HG2 VAL A  50       5.047 -11.880   7.638  1.00  0.89           H  
ATOM    794  N   SER A  51       9.275 -14.772   7.764  1.00  0.81           N  
ATOM    795  CA  SER A  51      10.246 -15.734   7.254  1.00  0.81           C  
ATOM    796  C   SER A  51      10.398 -17.110   7.927  1.00  0.81           C  
ATOM    797  O   SER A  51      10.983 -18.015   7.326  1.00  0.81           O  
ATOM    798  CB  SER A  51      11.570 -15.047   7.287  1.00  0.81           C  
ATOM    799  OG  SER A  51      11.925 -14.724   8.596  1.00  0.81           O  
ATOM    800  H   SER A  51       9.471 -14.277   8.636  1.00  0.81           H  
ATOM    801  HA  SER A  51       9.988 -15.920   6.213  1.00  0.81           H  
ATOM    802 1HB  SER A  51      12.328 -15.658   6.831  1.00  0.81           H  
ATOM    803 2HB  SER A  51      11.491 -14.159   6.717  1.00  0.81           H  
ATOM    804  HG  SER A  51      11.243 -14.091   8.913  1.00  0.81           H  
ATOM    805  N   HIS A  52       9.965 -17.287   9.172  1.00  0.77           N  
ATOM    806  CA  HIS A  52      10.155 -18.612   9.788  1.00  0.77           C  
ATOM    807  C   HIS A  52       8.999 -19.522   9.430  1.00  0.77           C  
ATOM    808  O   HIS A  52       7.869 -19.053   9.271  1.00  0.77           O  
ATOM    809  CB  HIS A  52      10.310 -18.582  11.311  1.00  0.77           C  
ATOM    810  CG  HIS A  52      11.587 -17.986  11.840  1.00  0.77           C  
ATOM    811  ND1 HIS A  52      12.035 -18.235  13.128  1.00  0.77           N  
ATOM    812  CD2 HIS A  52      12.497 -17.162  11.287  1.00  0.77           C  
ATOM    813  CE1 HIS A  52      13.167 -17.596  13.329  1.00  0.77           C  
ATOM    814  NE2 HIS A  52      13.470 -16.937  12.236  1.00  0.77           N  
ATOM    815  H   HIS A  52       9.502 -16.540   9.670  1.00  0.77           H  
ATOM    816  HA  HIS A  52      11.059 -19.078   9.390  1.00  0.77           H  
ATOM    817 1HB  HIS A  52       9.477 -18.022  11.745  1.00  0.77           H  
ATOM    818 2HB  HIS A  52      10.242 -19.604  11.688  1.00  0.77           H  
ATOM    819  HD2 HIS A  52      12.463 -16.751  10.290  1.00  0.77           H  
ATOM    820  HE1 HIS A  52      13.751 -17.601  14.248  1.00  0.77           H  
ATOM    821  HE2 HIS A  52      14.303 -16.339  12.125  1.00  0.77           H  
ATOM    822  N   TYR A  53       9.255 -20.823   9.381  1.00  0.76           N  
ATOM    823  CA  TYR A  53       8.222 -21.793   9.056  1.00  0.76           C  
ATOM    824  C   TYR A  53       7.019 -21.688   9.947  1.00  0.76           C  
ATOM    825  O   TYR A  53       5.895 -21.640   9.463  1.00  0.76           O  
ATOM    826  CB  TYR A  53       8.740 -23.208   9.181  1.00  0.76           C  
ATOM    827  CG  TYR A  53       7.717 -24.251   8.859  1.00  0.76           C  
ATOM    828  CD1 TYR A  53       7.611 -24.716   7.571  1.00  0.76           C  
ATOM    829  CD2 TYR A  53       6.873 -24.740   9.849  1.00  0.76           C  
ATOM    830  CE1 TYR A  53       6.685 -25.666   7.275  1.00  0.76           C  
ATOM    831  CE2 TYR A  53       5.935 -25.689   9.541  1.00  0.76           C  
ATOM    832  CZ  TYR A  53       5.840 -26.154   8.256  1.00  0.76           C  
ATOM    833  OH  TYR A  53       4.911 -27.108   7.940  1.00  0.76           O  
ATOM    834  H   TYR A  53      10.209 -21.154   9.561  1.00  0.76           H  
ATOM    835  HA  TYR A  53       7.883 -21.606   8.049  1.00  0.76           H  
ATOM    836 1HB  TYR A  53       9.582 -23.341   8.501  1.00  0.76           H  
ATOM    837 2HB  TYR A  53       9.109 -23.381  10.191  1.00  0.76           H  
ATOM    838  HD1 TYR A  53       8.272 -24.338   6.792  1.00  0.76           H  
ATOM    839  HD2 TYR A  53       6.954 -24.374  10.869  1.00  0.76           H  
ATOM    840  HE1 TYR A  53       6.613 -26.037   6.264  1.00  0.76           H  
ATOM    841  HE2 TYR A  53       5.272 -26.074  10.316  1.00  0.76           H  
ATOM    842  HH  TYR A  53       5.071 -27.408   7.033  1.00  0.76           H  
ATOM    843  N   GLU A  54       7.237 -21.684  11.258  1.00  0.75           N  
ATOM    844  CA  GLU A  54       6.112 -21.643  12.173  1.00  0.75           C  
ATOM    845  C   GLU A  54       5.260 -20.411  11.957  1.00  0.75           C  
ATOM    846  O   GLU A  54       4.037 -20.498  11.859  1.00  0.75           O  
ATOM    847  CB  GLU A  54       6.599 -21.673  13.616  1.00  0.75           C  
ATOM    848  CG  GLU A  54       5.482 -21.623  14.634  1.00  0.75           C  
ATOM    849  CD  GLU A  54       5.960 -21.684  16.066  1.00  0.75           C  
ATOM    850  OE1 GLU A  54       7.139 -21.841  16.290  1.00  0.75           O  
ATOM    851  OE2 GLU A  54       5.127 -21.549  16.940  1.00  0.75           O  
ATOM    852  H   GLU A  54       8.183 -21.715  11.608  1.00  0.75           H  
ATOM    853  HA  GLU A  54       5.491 -22.521  11.994  1.00  0.75           H  
ATOM    854 1HB  GLU A  54       7.178 -22.581  13.787  1.00  0.75           H  
ATOM    855 2HB  GLU A  54       7.257 -20.821  13.797  1.00  0.75           H  
ATOM    856 1HG  GLU A  54       4.936 -20.690  14.490  1.00  0.75           H  
ATOM    857 2HG  GLU A  54       4.793 -22.445  14.447  1.00  0.75           H  
ATOM    858  N   ASP A  55       5.899 -19.255  11.844  1.00  0.76           N  
ATOM    859  CA  ASP A  55       5.150 -18.029  11.662  1.00  0.76           C  
ATOM    860  C   ASP A  55       4.367 -18.056  10.345  1.00  0.76           C  
ATOM    861  O   ASP A  55       3.190 -17.686  10.301  1.00  0.76           O  
ATOM    862  CB  ASP A  55       6.110 -16.851  11.680  1.00  0.76           C  
ATOM    863  CG  ASP A  55       6.712 -16.516  13.066  1.00  0.76           C  
ATOM    864  OD1 ASP A  55       6.215 -16.978  14.059  1.00  0.76           O  
ATOM    865  OD2 ASP A  55       7.694 -15.812  13.098  1.00  0.76           O  
ATOM    866  H   ASP A  55       6.906 -19.234  11.896  1.00  0.76           H  
ATOM    867  HA  ASP A  55       4.442 -17.925  12.485  1.00  0.76           H  
ATOM    868 1HB  ASP A  55       6.924 -17.041  10.980  1.00  0.76           H  
ATOM    869 2HB  ASP A  55       5.588 -16.004  11.338  1.00  0.76           H  
ATOM    870  N   VAL A  56       4.988 -18.563   9.280  1.00  0.77           N  
ATOM    871  CA  VAL A  56       4.307 -18.615   7.996  1.00  0.77           C  
ATOM    872  C   VAL A  56       3.157 -19.604   8.028  1.00  0.77           C  
ATOM    873  O   VAL A  56       2.059 -19.296   7.557  1.00  0.77           O  
ATOM    874  CB  VAL A  56       5.264 -19.004   6.857  1.00  0.77           C  
ATOM    875  CG1 VAL A  56       4.465 -19.225   5.602  1.00  0.77           C  
ATOM    876  CG2 VAL A  56       6.283 -17.887   6.603  1.00  0.77           C  
ATOM    877  H   VAL A  56       5.954 -18.883   9.351  1.00  0.77           H  
ATOM    878  HA  VAL A  56       3.909 -17.624   7.781  1.00  0.77           H  
ATOM    879  HB  VAL A  56       5.779 -19.934   7.118  1.00  0.77           H  
ATOM    880 1HG1 VAL A  56       5.133 -19.508   4.785  1.00  0.77           H  
ATOM    881 2HG1 VAL A  56       3.733 -20.005   5.768  1.00  0.77           H  
ATOM    882 3HG1 VAL A  56       3.962 -18.321   5.361  1.00  0.77           H  
ATOM    883 1HG2 VAL A  56       6.950 -18.170   5.791  1.00  0.77           H  
ATOM    884 2HG2 VAL A  56       5.763 -16.965   6.334  1.00  0.77           H  
ATOM    885 3HG2 VAL A  56       6.870 -17.721   7.494  1.00  0.77           H  
ATOM    886  N   ALA A  57       3.406 -20.793   8.589  1.00  0.79           N  
ATOM    887  CA  ALA A  57       2.404 -21.840   8.685  1.00  0.79           C  
ATOM    888  C   ALA A  57       1.206 -21.362   9.496  1.00  0.79           C  
ATOM    889  O   ALA A  57       0.054 -21.551   9.097  1.00  0.79           O  
ATOM    890  CB  ALA A  57       3.002 -23.076   9.333  1.00  0.79           C  
ATOM    891  H   ALA A  57       4.329 -20.977   8.964  1.00  0.79           H  
ATOM    892  HA  ALA A  57       2.079 -22.099   7.683  1.00  0.79           H  
ATOM    893 1HB  ALA A  57       2.252 -23.859   9.384  1.00  0.79           H  
ATOM    894 2HB  ALA A  57       3.850 -23.422   8.749  1.00  0.79           H  
ATOM    895 3HB  ALA A  57       3.339 -22.826  10.339  1.00  0.79           H  
ATOM    896  N   ARG A  58       1.466 -20.649  10.595  1.00  0.82           N  
ATOM    897  CA  ARG A  58       0.368 -20.134  11.392  1.00  0.82           C  
ATOM    898  C   ARG A  58      -0.467 -19.150  10.601  1.00  0.82           C  
ATOM    899  O   ARG A  58      -1.694 -19.187  10.668  1.00  0.82           O  
ATOM    900  CB  ARG A  58       0.871 -19.457  12.665  1.00  0.82           C  
ATOM    901  CG  ARG A  58       1.380 -20.407  13.763  1.00  0.82           C  
ATOM    902  CD  ARG A  58       1.853 -19.656  14.968  1.00  0.82           C  
ATOM    903  NE  ARG A  58       2.362 -20.548  16.016  1.00  0.82           N  
ATOM    904  CZ  ARG A  58       1.611 -21.189  16.920  1.00  0.82           C  
ATOM    905  NH1 ARG A  58       0.298 -21.068  16.931  1.00  0.82           N  
ATOM    906  NH2 ARG A  58       2.228 -21.943  17.797  1.00  0.82           N  
ATOM    907  H   ARG A  58       2.426 -20.495  10.906  1.00  0.82           H  
ATOM    908  HA  ARG A  58      -0.266 -20.971  11.680  1.00  0.82           H  
ATOM    909 1HB  ARG A  58       1.700 -18.791  12.408  1.00  0.82           H  
ATOM    910 2HB  ARG A  58       0.079 -18.843  13.088  1.00  0.82           H  
ATOM    911 1HG  ARG A  58       0.568 -21.062  14.071  1.00  0.82           H  
ATOM    912 2HG  ARG A  58       2.199 -21.010  13.385  1.00  0.82           H  
ATOM    913 1HD  ARG A  58       2.666 -18.985  14.672  1.00  0.82           H  
ATOM    914 2HD  ARG A  58       1.036 -19.071  15.383  1.00  0.82           H  
ATOM    915  HE  ARG A  58       3.378 -20.702  16.095  1.00  0.82           H  
ATOM    916 1HH1 ARG A  58      -0.161 -20.482  16.248  1.00  0.82           H  
ATOM    917 2HH1 ARG A  58      -0.249 -21.561  17.622  1.00  0.82           H  
ATOM    918 1HH2 ARG A  58       3.257 -21.997  17.744  1.00  0.82           H  
ATOM    919 2HH2 ARG A  58       1.712 -22.446  18.499  1.00  0.82           H  
ATOM    920  N   LEU A  59       0.174 -18.303   9.802  1.00  0.85           N  
ATOM    921  CA  LEU A  59      -0.576 -17.315   9.050  1.00  0.85           C  
ATOM    922  C   LEU A  59      -1.357 -17.895   7.880  1.00  0.85           C  
ATOM    923  O   LEU A  59      -2.537 -17.601   7.712  1.00  0.85           O  
ATOM    924  CB  LEU A  59       0.390 -16.263   8.538  1.00  0.85           C  
ATOM    925  CG  LEU A  59       0.994 -15.436   9.588  1.00  0.85           C  
ATOM    926  CD1 LEU A  59       2.026 -14.591   8.972  1.00  0.85           C  
ATOM    927  CD2 LEU A  59      -0.061 -14.653  10.230  1.00  0.85           C  
ATOM    928  H   LEU A  59       1.196 -18.303   9.763  1.00  0.85           H  
ATOM    929  HA  LEU A  59      -1.282 -16.845   9.730  1.00  0.85           H  
ATOM    930 1HB  LEU A  59       1.203 -16.768   8.016  1.00  0.85           H  
ATOM    931 2HB  LEU A  59      -0.128 -15.606   7.844  1.00  0.85           H  
ATOM    932  HG  LEU A  59       1.457 -16.061  10.335  1.00  0.85           H  
ATOM    933 1HD1 LEU A  59       2.471 -13.975   9.726  1.00  0.85           H  
ATOM    934 2HD1 LEU A  59       2.778 -15.231   8.521  1.00  0.85           H  
ATOM    935 3HD1 LEU A  59       1.591 -13.973   8.213  1.00  0.85           H  
ATOM    936 1HD2 LEU A  59       0.319 -14.063  10.990  1.00  0.85           H  
ATOM    937 2HD2 LEU A  59      -0.508 -14.030   9.495  1.00  0.85           H  
ATOM    938 3HD2 LEU A  59      -0.799 -15.330  10.657  1.00  0.85           H  
ATOM    939  N   ILE A  60      -0.751 -18.785   7.110  1.00  0.87           N  
ATOM    940  CA  ILE A  60      -1.460 -19.331   5.956  1.00  0.87           C  
ATOM    941  C   ILE A  60      -2.703 -20.132   6.389  1.00  0.87           C  
ATOM    942  O   ILE A  60      -3.706 -20.178   5.671  1.00  0.87           O  
ATOM    943  CB  ILE A  60      -0.484 -20.123   5.050  1.00  0.87           C  
ATOM    944  CG1 ILE A  60      -1.130 -20.439   3.696  1.00  0.87           C  
ATOM    945  CG2 ILE A  60       0.033 -21.331   5.723  1.00  0.87           C  
ATOM    946  CD1 ILE A  60      -1.436 -19.226   2.865  1.00  0.87           C  
ATOM    947  H   ILE A  60       0.216 -19.046   7.300  1.00  0.87           H  
ATOM    948  HA  ILE A  60      -1.811 -18.498   5.358  1.00  0.87           H  
ATOM    949  HB  ILE A  60       0.363 -19.496   4.840  1.00  0.87           H  
ATOM    950 1HG1 ILE A  60      -0.457 -21.046   3.130  1.00  0.87           H  
ATOM    951 2HG1 ILE A  60      -2.057 -20.994   3.867  1.00  0.87           H  
ATOM    952 1HG2 ILE A  60       0.752 -21.842   5.090  1.00  0.87           H  
ATOM    953 2HG2 ILE A  60       0.500 -21.015   6.624  1.00  0.87           H  
ATOM    954 3HG2 ILE A  60      -0.763 -21.980   5.952  1.00  0.87           H  
ATOM    955 1HD1 ILE A  60      -1.887 -19.531   1.917  1.00  0.87           H  
ATOM    956 2HD1 ILE A  60      -2.123 -18.612   3.414  1.00  0.87           H  
ATOM    957 3HD1 ILE A  60      -0.518 -18.670   2.667  1.00  0.87           H  
ATOM    958  N   ARG A  61      -2.654 -20.718   7.586  1.00  0.90           N  
ATOM    959  CA  ARG A  61      -3.755 -21.480   8.163  1.00  0.90           C  
ATOM    960  C   ARG A  61      -4.759 -20.654   9.002  1.00  0.90           C  
ATOM    961  O   ARG A  61      -5.713 -21.223   9.530  1.00  0.90           O  
ATOM    962  CB  ARG A  61      -3.166 -22.556   9.066  1.00  0.90           C  
ATOM    963  CG  ARG A  61      -2.351 -23.599   8.327  1.00  0.90           C  
ATOM    964  CD  ARG A  61      -1.634 -24.530   9.209  1.00  0.90           C  
ATOM    965  NE  ARG A  61      -0.842 -25.488   8.429  1.00  0.90           N  
ATOM    966  CZ  ARG A  61       0.107 -26.291   8.918  1.00  0.90           C  
ATOM    967  NH1 ARG A  61       0.429 -26.273  10.196  1.00  0.90           N  
ATOM    968  NH2 ARG A  61       0.710 -27.099   8.076  1.00  0.90           N  
ATOM    969  H   ARG A  61      -1.782 -20.678   8.121  1.00  0.90           H  
ATOM    970  HA  ARG A  61      -4.291 -21.957   7.344  1.00  0.90           H  
ATOM    971 1HB  ARG A  61      -2.505 -22.082   9.797  1.00  0.90           H  
ATOM    972 2HB  ARG A  61      -3.957 -23.062   9.611  1.00  0.90           H  
ATOM    973 1HG  ARG A  61      -3.007 -24.180   7.683  1.00  0.90           H  
ATOM    974 2HG  ARG A  61      -1.607 -23.096   7.729  1.00  0.90           H  
ATOM    975 1HD  ARG A  61      -0.957 -23.968   9.853  1.00  0.90           H  
ATOM    976 2HD  ARG A  61      -2.346 -25.085   9.815  1.00  0.90           H  
ATOM    977  HE  ARG A  61      -1.022 -25.582   7.420  1.00  0.90           H  
ATOM    978 1HH1 ARG A  61      -0.047 -25.643  10.827  1.00  0.90           H  
ATOM    979 2HH1 ARG A  61       1.150 -26.889  10.544  1.00  0.90           H  
ATOM    980 1HH2 ARG A  61       0.409 -27.067   7.099  1.00  0.90           H  
ATOM    981 2HH2 ARG A  61       1.436 -27.728   8.389  1.00  0.90           H  
ATOM    982  N   ASN A  62      -4.524 -19.343   9.163  1.00  0.93           N  
ATOM    983  CA  ASN A  62      -5.315 -18.463  10.044  1.00  0.93           C  
ATOM    984  C   ASN A  62      -6.587 -17.819   9.414  1.00  0.93           C  
ATOM    985  O   ASN A  62      -6.468 -16.933   8.568  1.00  0.93           O  
ATOM    986  CB  ASN A  62      -4.404 -17.384  10.610  1.00  0.93           C  
ATOM    987  CG  ASN A  62      -5.022 -16.460  11.595  1.00  0.93           C  
ATOM    988  OD1 ASN A  62      -6.224 -16.174  11.596  1.00  0.93           O  
ATOM    989  ND2 ASN A  62      -4.196 -15.957  12.480  1.00  0.93           N  
ATOM    990  H   ASN A  62      -3.742 -18.920   8.662  1.00  0.93           H  
ATOM    991  HA  ASN A  62      -5.589 -19.061  10.900  1.00  0.93           H  
ATOM    992 1HB  ASN A  62      -3.578 -17.852  11.107  1.00  0.93           H  
ATOM    993 2HB  ASN A  62      -4.000 -16.818   9.800  1.00  0.93           H  
ATOM    994 1HD2 ASN A  62      -4.539 -15.327  13.182  1.00  0.93           H  
ATOM    995 2HD2 ASN A  62      -3.226 -16.208  12.464  1.00  0.93           H  
ATOM    996  N   PRO A  63      -7.820 -18.180   9.864  1.00  0.97           N  
ATOM    997  CA  PRO A  63      -9.122 -17.712   9.374  1.00  0.97           C  
ATOM    998  C   PRO A  63      -9.336 -16.198   9.416  1.00  0.97           C  
ATOM    999  O   PRO A  63     -10.233 -15.687   8.747  1.00  0.97           O  
ATOM   1000  CB  PRO A  63     -10.105 -18.372  10.340  1.00  0.97           C  
ATOM   1001  CG  PRO A  63      -9.403 -19.588  10.838  1.00  0.97           C  
ATOM   1002  CD  PRO A  63      -7.957 -19.196  10.935  1.00  0.97           C  
ATOM   1003  HA  PRO A  63      -9.299 -18.089   8.374  1.00  0.97           H  
ATOM   1004 1HB  PRO A  63     -10.371 -17.669  11.144  1.00  0.97           H  
ATOM   1005 2HB  PRO A  63     -11.037 -18.613   9.806  1.00  0.97           H  
ATOM   1006 1HG  PRO A  63      -9.821 -19.896  11.807  1.00  0.97           H  
ATOM   1007 2HG  PRO A  63      -9.562 -20.427  10.142  1.00  0.97           H  
ATOM   1008 1HD  PRO A  63      -7.716 -18.768  11.921  1.00  0.97           H  
ATOM   1009 2HD  PRO A  63      -7.405 -20.104  10.716  1.00  0.97           H  
ATOM   1010  N   SER A  64      -8.559 -15.480  10.229  1.00  1.02           N  
ATOM   1011  CA  SER A  64      -8.705 -14.028  10.350  1.00  1.02           C  
ATOM   1012  C   SER A  64      -7.929 -13.271   9.277  1.00  1.02           C  
ATOM   1013  O   SER A  64      -7.938 -12.031   9.248  1.00  1.02           O  
ATOM   1014  CB  SER A  64      -8.285 -13.540  11.729  1.00  1.02           C  
ATOM   1015  OG  SER A  64      -6.914 -13.687  11.954  1.00  1.02           O  
ATOM   1016  H   SER A  64      -7.814 -15.924  10.752  1.00  1.02           H  
ATOM   1017  HA  SER A  64      -9.761 -13.787  10.223  1.00  1.02           H  
ATOM   1018 1HB  SER A  64      -8.561 -12.491  11.839  1.00  1.02           H  
ATOM   1019 2HB  SER A  64      -8.835 -14.099  12.483  1.00  1.02           H  
ATOM   1020  HG  SER A  64      -6.718 -14.624  11.828  1.00  1.02           H  
ATOM   1021  N   LEU A  65      -7.206 -13.996   8.427  1.00  1.12           N  
ATOM   1022  CA  LEU A  65      -6.441 -13.325   7.393  1.00  1.12           C  
ATOM   1023  C   LEU A  65      -7.085 -13.534   6.018  1.00  1.12           C  
ATOM   1024  O   LEU A  65      -7.525 -14.642   5.693  1.00  1.12           O  
ATOM   1025  CB  LEU A  65      -5.043 -13.866   7.414  1.00  1.12           C  
ATOM   1026  CG  LEU A  65      -4.378 -13.814   8.741  1.00  1.12           C  
ATOM   1027  CD1 LEU A  65      -3.097 -14.408   8.606  1.00  1.12           C  
ATOM   1028  CD2 LEU A  65      -4.275 -12.414   9.257  1.00  1.12           C  
ATOM   1029  H   LEU A  65      -7.181 -15.015   8.493  1.00  1.12           H  
ATOM   1030  HA  LEU A  65      -6.415 -12.264   7.611  1.00  1.12           H  
ATOM   1031 1HB  LEU A  65      -5.087 -14.912   7.135  1.00  1.12           H  
ATOM   1032 2HB  LEU A  65      -4.440 -13.315   6.707  1.00  1.12           H  
ATOM   1033  HG  LEU A  65      -4.954 -14.415   9.445  1.00  1.12           H  
ATOM   1034 1HD1 LEU A  65      -2.661 -14.415   9.579  1.00  1.12           H  
ATOM   1035 2HD1 LEU A  65      -3.209 -15.404   8.246  1.00  1.12           H  
ATOM   1036 3HD1 LEU A  65      -2.492 -13.844   7.912  1.00  1.12           H  
ATOM   1037 1HD2 LEU A  65      -3.785 -12.416  10.230  1.00  1.12           H  
ATOM   1038 2HD2 LEU A  65      -3.698 -11.803   8.560  1.00  1.12           H  
ATOM   1039 3HD2 LEU A  65      -5.272 -12.014   9.361  1.00  1.12           H  
ATOM   1040  N   SER A  66      -7.058 -12.490   5.192  1.00  1.27           N  
ATOM   1041  CA  SER A  66      -7.678 -12.498   3.863  1.00  1.27           C  
ATOM   1042  C   SER A  66      -6.699 -12.302   2.721  1.00  1.27           C  
ATOM   1043  O   SER A  66      -5.661 -11.684   2.867  1.00  1.27           O  
ATOM   1044  CB  SER A  66      -8.737 -11.415   3.796  1.00  1.27           C  
ATOM   1045  OG  SER A  66      -9.318 -11.316   2.505  1.00  1.27           O  
ATOM   1046  H   SER A  66      -6.636 -11.632   5.541  1.00  1.27           H  
ATOM   1047  HA  SER A  66      -8.170 -13.464   3.725  1.00  1.27           H  
ATOM   1048 1HB  SER A  66      -9.519 -11.656   4.523  1.00  1.27           H  
ATOM   1049 2HB  SER A  66      -8.309 -10.454   4.085  1.00  1.27           H  
ATOM   1050  HG  SER A  66     -10.166 -10.868   2.651  1.00  1.27           H  
ATOM   1051  N   VAL A  67      -7.036 -12.818   1.559  1.00  1.47           N  
ATOM   1052  CA  VAL A  67      -6.198 -12.632   0.377  1.00  1.47           C  
ATOM   1053  C   VAL A  67      -6.905 -11.746  -0.634  1.00  1.47           C  
ATOM   1054  O   VAL A  67      -6.406 -11.499  -1.732  1.00  1.47           O  
ATOM   1055  CB  VAL A  67      -5.931 -13.982  -0.282  1.00  1.47           C  
ATOM   1056  CG1 VAL A  67      -5.206 -14.890   0.670  1.00  1.47           C  
ATOM   1057  CG2 VAL A  67      -7.263 -14.569  -0.706  1.00  1.47           C  
ATOM   1058  H   VAL A  67      -7.898 -13.343   1.480  1.00  1.47           H  
ATOM   1059  HA  VAL A  67      -5.252 -12.170   0.667  1.00  1.47           H  
ATOM   1060  HB  VAL A  67      -5.297 -13.845  -1.158  1.00  1.47           H  
ATOM   1061 1HG1 VAL A  67      -5.017 -15.849   0.189  1.00  1.47           H  
ATOM   1062 2HG1 VAL A  67      -4.265 -14.424   0.936  1.00  1.47           H  
ATOM   1063 3HG1 VAL A  67      -5.813 -15.043   1.559  1.00  1.47           H  
ATOM   1064 1HG2 VAL A  67      -7.105 -15.523  -1.190  1.00  1.47           H  
ATOM   1065 2HG2 VAL A  67      -7.894 -14.701   0.164  1.00  1.47           H  
ATOM   1066 3HG2 VAL A  67      -7.754 -13.897  -1.397  1.00  1.47           H  
ATOM   1067  N   GLN A  68      -8.108 -11.322  -0.271  1.00  1.74           N  
ATOM   1068  CA  GLN A  68      -8.959 -10.577  -1.181  1.00  1.74           C  
ATOM   1069  C   GLN A  68      -8.802  -9.070  -1.161  1.00  1.74           C  
ATOM   1070  O   GLN A  68      -8.809  -8.413  -2.208  1.00  1.74           O  
ATOM   1071  CB  GLN A  68     -10.408 -10.966  -0.906  1.00  1.74           C  
ATOM   1072  CG  GLN A  68     -11.411 -10.354  -1.844  1.00  1.74           C  
ATOM   1073  CD  GLN A  68     -12.781 -10.993  -1.789  1.00  1.74           C  
ATOM   1074  OE1 GLN A  68     -13.287 -11.398  -0.727  1.00  1.74           O  
ATOM   1075  NE2 GLN A  68     -13.394 -11.127  -2.959  1.00  1.74           N  
ATOM   1076  H   GLN A  68      -8.439 -11.513   0.671  1.00  1.74           H  
ATOM   1077  HA  GLN A  68      -8.715 -10.900  -2.190  1.00  1.74           H  
ATOM   1078 1HB  GLN A  68     -10.489 -12.026  -0.965  1.00  1.74           H  
ATOM   1079 2HB  GLN A  68     -10.676 -10.677   0.108  1.00  1.74           H  
ATOM   1080 1HG  GLN A  68     -11.526  -9.324  -1.549  1.00  1.74           H  
ATOM   1081 2HG  GLN A  68     -11.044 -10.424  -2.869  1.00  1.74           H  
ATOM   1082 1HE2 GLN A  68     -14.297 -11.545  -3.010  1.00  1.74           H  
ATOM   1083 2HE2 GLN A  68     -12.920 -10.846  -3.833  1.00  1.74           H  
ATOM   1084  N   GLN A  69      -8.644  -8.496   0.018  1.00  2.01           N  
ATOM   1085  CA  GLN A  69      -8.674  -7.045   0.120  1.00  2.01           C  
ATOM   1086  C   GLN A  69      -7.321  -6.403  -0.167  1.00  2.01           C  
ATOM   1087  O   GLN A  69      -6.727  -5.762   0.695  1.00  2.01           O  
ATOM   1088  CB  GLN A  69      -9.141  -6.659   1.520  1.00  2.01           C  
ATOM   1089  CG  GLN A  69     -10.522  -7.221   1.894  1.00  2.01           C  
ATOM   1090  CD  GLN A  69     -11.657  -6.710   1.017  1.00  2.01           C  
ATOM   1091  OE1 GLN A  69     -11.604  -5.601   0.478  1.00  2.01           O  
ATOM   1092  NE2 GLN A  69     -12.699  -7.526   0.874  1.00  2.01           N  
ATOM   1093  H   GLN A  69      -8.566  -9.063   0.849  1.00  2.01           H  
ATOM   1094  HA  GLN A  69      -9.389  -6.666  -0.610  1.00  2.01           H  
ATOM   1095 1HB  GLN A  69      -8.415  -7.017   2.255  1.00  2.01           H  
ATOM   1096 2HB  GLN A  69      -9.180  -5.573   1.602  1.00  2.01           H  
ATOM   1097 1HG  GLN A  69     -10.486  -8.309   1.798  1.00  2.01           H  
ATOM   1098 2HG  GLN A  69     -10.741  -6.949   2.927  1.00  2.01           H  
ATOM   1099 1HE2 GLN A  69     -13.482  -7.250   0.308  1.00  2.01           H  
ATOM   1100 2HE2 GLN A  69     -12.711  -8.418   1.332  1.00  2.01           H  
ATOM   1101  N   LEU A  70      -6.862  -6.545  -1.400  1.00  2.23           N  
ATOM   1102  CA  LEU A  70      -5.559  -6.026  -1.781  1.00  2.23           C  
ATOM   1103  C   LEU A  70      -5.654  -5.312  -3.123  1.00  2.23           C  
ATOM   1104  O   LEU A  70      -5.906  -5.942  -4.157  1.00  2.23           O  
ATOM   1105  CB  LEU A  70      -4.556  -7.185  -1.919  1.00  2.23           C  
ATOM   1106  CG  LEU A  70      -3.105  -6.800  -2.260  1.00  2.23           C  
ATOM   1107  CD1 LEU A  70      -2.521  -5.985  -1.111  1.00  2.23           C  
ATOM   1108  CD2 LEU A  70      -2.283  -8.072  -2.534  1.00  2.23           C  
ATOM   1109  H   LEU A  70      -7.439  -7.074  -2.050  1.00  2.23           H  
ATOM   1110  HA  LEU A  70      -5.217  -5.321  -1.025  1.00  2.23           H  
ATOM   1111 1HB  LEU A  70      -4.556  -7.763  -1.024  1.00  2.23           H  
ATOM   1112 2HB  LEU A  70      -4.908  -7.833  -2.725  1.00  2.23           H  
ATOM   1113  HG  LEU A  70      -3.100  -6.158  -3.124  1.00  2.23           H  
ATOM   1114 1HD1 LEU A  70      -1.501  -5.693  -1.357  1.00  2.23           H  
ATOM   1115 2HD1 LEU A  70      -3.126  -5.094  -0.952  1.00  2.23           H  
ATOM   1116 3HD1 LEU A  70      -2.511  -6.582  -0.204  1.00  2.23           H  
ATOM   1117 1HD2 LEU A  70      -1.254  -7.803  -2.780  1.00  2.23           H  
ATOM   1118 2HD2 LEU A  70      -2.294  -8.707  -1.651  1.00  2.23           H  
ATOM   1119 3HD2 LEU A  70      -2.722  -8.617  -3.370  1.00  2.23           H  
ATOM   1120  N   ASP A  71      -5.397  -4.007  -3.145  1.00  2.35           N  
ATOM   1121  CA  ASP A  71      -5.503  -3.252  -4.395  1.00  2.35           C  
ATOM   1122  C   ASP A  71      -4.225  -3.475  -5.196  1.00  2.35           C  
ATOM   1123  O   ASP A  71      -3.414  -2.567  -5.382  1.00  2.35           O  
ATOM   1124  CB  ASP A  71      -5.673  -1.753  -4.093  1.00  2.35           C  
ATOM   1125  CG  ASP A  71      -6.052  -0.879  -5.314  1.00  2.35           C  
ATOM   1126  OD1 ASP A  71      -6.549  -1.406  -6.277  1.00  2.35           O  
ATOM   1127  OD2 ASP A  71      -5.831   0.310  -5.254  1.00  2.35           O  
ATOM   1128  H   ASP A  71      -5.163  -3.531  -2.286  1.00  2.35           H  
ATOM   1129  HA  ASP A  71      -6.355  -3.615  -4.971  1.00  2.35           H  
ATOM   1130 1HB  ASP A  71      -6.444  -1.626  -3.333  1.00  2.35           H  
ATOM   1131 2HB  ASP A  71      -4.743  -1.366  -3.673  1.00  2.35           H  
ATOM   1132  N   PHE A  72      -4.055  -4.684  -5.706  1.00  2.35           N  
ATOM   1133  CA  PHE A  72      -2.775  -5.058  -6.282  1.00  2.35           C  
ATOM   1134  C   PHE A  72      -2.560  -4.690  -7.736  1.00  2.35           C  
ATOM   1135  O   PHE A  72      -2.259  -5.552  -8.566  1.00  2.35           O  
ATOM   1136  CB  PHE A  72      -2.579  -6.559  -6.137  1.00  2.35           C  
ATOM   1137  CG  PHE A  72      -1.184  -6.981  -6.380  1.00  2.35           C  
ATOM   1138  CD1 PHE A  72      -0.178  -6.033  -6.481  1.00  2.35           C  
ATOM   1139  CD2 PHE A  72      -0.853  -8.312  -6.494  1.00  2.35           C  
ATOM   1140  CE1 PHE A  72       1.127  -6.407  -6.710  1.00  2.35           C  
ATOM   1141  CE2 PHE A  72       0.440  -8.674  -6.717  1.00  2.35           C  
ATOM   1142  CZ  PHE A  72       1.433  -7.721  -6.829  1.00  2.35           C  
ATOM   1143  H   PHE A  72      -4.798  -5.365  -5.567  1.00  2.35           H  
ATOM   1144  HA  PHE A  72      -2.001  -4.557  -5.696  1.00  2.35           H  
ATOM   1145 1HB  PHE A  72      -2.878  -6.889  -5.170  1.00  2.35           H  
ATOM   1146 2HB  PHE A  72      -3.219  -7.068  -6.858  1.00  2.35           H  
ATOM   1147  HD1 PHE A  72      -0.430  -4.976  -6.386  1.00  2.35           H  
ATOM   1148  HD2 PHE A  72      -1.631  -9.073  -6.409  1.00  2.35           H  
ATOM   1149  HE1 PHE A  72       1.911  -5.655  -6.796  1.00  2.35           H  
ATOM   1150  HE2 PHE A  72       0.692  -9.719  -6.806  1.00  2.35           H  
ATOM   1151  HZ  PHE A  72       2.465  -8.019  -7.009  1.00  2.35           H  
ATOM   1152  N   GLY A  73      -2.639  -3.404  -8.016  1.00  2.28           N  
ATOM   1153  CA  GLY A  73      -2.335  -2.904  -9.340  1.00  2.28           C  
ATOM   1154  C   GLY A  73      -3.080  -3.693 -10.429  1.00  2.28           C  
ATOM   1155  O   GLY A  73      -4.246  -4.049 -10.264  1.00  2.28           O  
ATOM   1156  H   GLY A  73      -2.896  -2.777  -7.248  1.00  2.28           H  
ATOM   1157 1HA  GLY A  73      -2.606  -1.848  -9.395  1.00  2.28           H  
ATOM   1158 2HA  GLY A  73      -1.260  -2.964  -9.453  1.00  2.28           H  
ATOM   1159  N   PRO A  74      -2.418  -3.989 -11.557  1.00  2.18           N  
ATOM   1160  CA  PRO A  74      -2.891  -4.768 -12.692  1.00  2.18           C  
ATOM   1161  C   PRO A  74      -3.330  -6.192 -12.339  1.00  2.18           C  
ATOM   1162  O   PRO A  74      -4.042  -6.827 -13.116  1.00  2.18           O  
ATOM   1163  CB  PRO A  74      -1.670  -4.789 -13.611  1.00  2.18           C  
ATOM   1164  CG  PRO A  74      -0.880  -3.577 -13.232  1.00  2.18           C  
ATOM   1165  CD  PRO A  74      -1.060  -3.443 -11.762  1.00  2.18           C  
ATOM   1166  HA  PRO A  74      -3.721  -4.224 -13.172  1.00  2.18           H  
ATOM   1167 1HB  PRO A  74      -1.104  -5.722 -13.465  1.00  2.18           H  
ATOM   1168 2HB  PRO A  74      -1.992  -4.767 -14.663  1.00  2.18           H  
ATOM   1169 1HG  PRO A  74       0.177  -3.705 -13.515  1.00  2.18           H  
ATOM   1170 2HG  PRO A  74      -1.257  -2.705 -13.778  1.00  2.18           H  
ATOM   1171 1HD  PRO A  74      -0.305  -4.046 -11.224  1.00  2.18           H  
ATOM   1172 2HD  PRO A  74      -1.014  -2.371 -11.522  1.00  2.18           H  
ATOM   1173  N   ALA A  75      -2.881  -6.718 -11.190  1.00  2.08           N  
ATOM   1174  CA  ALA A  75      -3.234  -8.073 -10.779  1.00  2.08           C  
ATOM   1175  C   ALA A  75      -4.597  -8.101 -10.108  1.00  2.08           C  
ATOM   1176  O   ALA A  75      -5.135  -9.174  -9.834  1.00  2.08           O  
ATOM   1177  CB  ALA A  75      -2.202  -8.634  -9.821  1.00  2.08           C  
ATOM   1178  H   ALA A  75      -2.329  -6.171 -10.530  1.00  2.08           H  
ATOM   1179  HA  ALA A  75      -3.274  -8.701 -11.671  1.00  2.08           H  
ATOM   1180 1HB  ALA A  75      -2.470  -9.648  -9.541  1.00  2.08           H  
ATOM   1181 2HB  ALA A  75      -1.223  -8.638 -10.284  1.00  2.08           H  
ATOM   1182 3HB  ALA A  75      -2.175  -8.013  -8.950  1.00  2.08           H  
ATOM   1183  N   ALA A  76      -5.182  -6.919  -9.892  1.00  1.98           N  
ATOM   1184  CA  ALA A  76      -6.439  -6.753  -9.178  1.00  1.98           C  
ATOM   1185  C   ALA A  76      -7.602  -7.651  -9.633  1.00  1.98           C  
ATOM   1186  O   ALA A  76      -8.348  -8.072  -8.757  1.00  1.98           O  
ATOM   1187  CB  ALA A  76      -6.879  -5.305  -9.234  1.00  1.98           C  
ATOM   1188  H   ALA A  76      -4.704  -6.061 -10.178  1.00  1.98           H  
ATOM   1189  HA  ALA A  76      -6.242  -6.994  -8.133  1.00  1.98           H  
ATOM   1190 1HB  ALA A  76      -7.778  -5.180  -8.633  1.00  1.98           H  
ATOM   1191 2HB  ALA A  76      -6.090  -4.675  -8.825  1.00  1.98           H  
ATOM   1192 3HB  ALA A  76      -7.085  -5.003 -10.251  1.00  1.98           H  
ATOM   1193  N   PRO A  77      -7.834  -8.013 -10.920  1.00  1.88           N  
ATOM   1194  CA  PRO A  77      -8.938  -8.880 -11.328  1.00  1.88           C  
ATOM   1195  C   PRO A  77      -8.925 -10.229 -10.589  1.00  1.88           C  
ATOM   1196  O   PRO A  77      -9.950 -10.912 -10.507  1.00  1.88           O  
ATOM   1197  CB  PRO A  77      -8.722  -9.032 -12.830  1.00  1.88           C  
ATOM   1198  CG  PRO A  77      -7.962  -7.783 -13.236  1.00  1.88           C  
ATOM   1199  CD  PRO A  77      -7.044  -7.496 -12.075  1.00  1.88           C  
ATOM   1200  HA  PRO A  77      -9.889  -8.354 -11.132  1.00  1.88           H  
ATOM   1201 1HB  PRO A  77      -8.169  -9.959 -13.040  1.00  1.88           H  
ATOM   1202 2HB  PRO A  77      -9.694  -9.115 -13.330  1.00  1.88           H  
ATOM   1203 1HG  PRO A  77      -7.413  -7.966 -14.173  1.00  1.88           H  
ATOM   1204 2HG  PRO A  77      -8.665  -6.963 -13.439  1.00  1.88           H  
ATOM   1205 1HD  PRO A  77      -6.143  -8.087 -12.242  1.00  1.88           H  
ATOM   1206 2HD  PRO A  77      -6.838  -6.429 -12.005  1.00  1.88           H  
ATOM   1207  N   ILE A  78      -7.765 -10.612 -10.026  1.00  1.77           N  
ATOM   1208  CA  ILE A  78      -7.620 -11.855  -9.277  1.00  1.77           C  
ATOM   1209  C   ILE A  78      -8.582 -11.849  -8.067  1.00  1.77           C  
ATOM   1210  O   ILE A  78      -8.948 -12.904  -7.554  1.00  1.77           O  
ATOM   1211  CB  ILE A  78      -6.166 -12.034  -8.799  1.00  1.77           C  
ATOM   1212  CG1 ILE A  78      -5.871 -13.511  -8.473  1.00  1.77           C  
ATOM   1213  CG2 ILE A  78      -5.910 -11.173  -7.548  1.00  1.77           C  
ATOM   1214  CD1 ILE A  78      -5.874 -14.413  -9.710  1.00  1.77           C  
ATOM   1215  H   ILE A  78      -6.932 -10.021 -10.089  1.00  1.77           H  
ATOM   1216  HA  ILE A  78      -7.877 -12.686  -9.933  1.00  1.77           H  
ATOM   1217  HB  ILE A  78      -5.489 -11.720  -9.592  1.00  1.77           H  
ATOM   1218 1HG1 ILE A  78      -4.896 -13.578  -7.997  1.00  1.77           H  
ATOM   1219 2HG1 ILE A  78      -6.623 -13.881  -7.775  1.00  1.77           H  
ATOM   1220 1HG2 ILE A  78      -4.874 -11.292  -7.237  1.00  1.77           H  
ATOM   1221 2HG2 ILE A  78      -6.099 -10.126  -7.774  1.00  1.77           H  
ATOM   1222 3HG2 ILE A  78      -6.565 -11.491  -6.738  1.00  1.77           H  
ATOM   1223 1HD1 ILE A  78      -5.657 -15.434  -9.412  1.00  1.77           H  
ATOM   1224 2HD1 ILE A  78      -6.840 -14.372 -10.184  1.00  1.77           H  
ATOM   1225 3HD1 ILE A  78      -5.114 -14.071 -10.410  1.00  1.77           H  
ATOM   1226  N   HIS A  79      -9.012 -10.641  -7.644  1.00  1.65           N  
ATOM   1227  CA  HIS A  79      -9.945 -10.323  -6.550  1.00  1.65           C  
ATOM   1228  C   HIS A  79     -11.270 -11.084  -6.661  1.00  1.65           C  
ATOM   1229  O   HIS A  79     -12.019 -11.206  -5.685  1.00  1.65           O  
ATOM   1230  CB  HIS A  79     -10.226  -8.809  -6.598  1.00  1.65           C  
ATOM   1231  CG  HIS A  79     -11.078  -8.196  -5.515  1.00  1.65           C  
ATOM   1232  ND1 HIS A  79     -10.623  -7.969  -4.231  1.00  1.65           N  
ATOM   1233  CD2 HIS A  79     -12.352  -7.745  -5.547  1.00  1.65           C  
ATOM   1234  CE1 HIS A  79     -11.581  -7.390  -3.524  1.00  1.65           C  
ATOM   1235  NE2 HIS A  79     -12.641  -7.250  -4.298  1.00  1.65           N  
ATOM   1236  H   HIS A  79      -8.661  -9.826  -8.147  1.00  1.65           H  
ATOM   1237  HA  HIS A  79      -9.487 -10.576  -5.592  1.00  1.65           H  
ATOM   1238 1HB  HIS A  79      -9.273  -8.293  -6.551  1.00  1.65           H  
ATOM   1239 2HB  HIS A  79     -10.677  -8.565  -7.564  1.00  1.65           H  
ATOM   1240  HD1 HIS A  79      -9.697  -8.184  -3.859  1.00  1.65           H  
ATOM   1241  HD2 HIS A  79     -13.101  -7.709  -6.331  1.00  1.65           H  
ATOM   1242  HE1 HIS A  79     -11.413  -7.119  -2.480  1.00  1.65           H  
ATOM   1243  N   HIS A  80     -11.613 -11.521  -7.877  1.00  1.54           N  
ATOM   1244  CA  HIS A  80     -12.859 -12.234  -8.089  1.00  1.54           C  
ATOM   1245  C   HIS A  80     -12.669 -13.739  -8.332  1.00  1.54           C  
ATOM   1246  O   HIS A  80     -13.632 -14.439  -8.670  1.00  1.54           O  
ATOM   1247  CB  HIS A  80     -13.569 -11.637  -9.278  1.00  1.54           C  
ATOM   1248  CG  HIS A  80     -13.927 -10.217  -9.116  1.00  1.54           C  
ATOM   1249  ND1 HIS A  80     -14.945  -9.792  -8.292  1.00  1.54           N  
ATOM   1250  CD2 HIS A  80     -13.396  -9.107  -9.670  1.00  1.54           C  
ATOM   1251  CE1 HIS A  80     -15.032  -8.476  -8.353  1.00  1.54           C  
ATOM   1252  NE2 HIS A  80     -14.102  -8.034  -9.183  1.00  1.54           N  
ATOM   1253  H   HIS A  80     -10.986 -11.370  -8.672  1.00  1.54           H  
ATOM   1254  HA  HIS A  80     -13.496 -12.121  -7.213  1.00  1.54           H  
ATOM   1255 1HB  HIS A  80     -12.917 -11.720 -10.137  1.00  1.54           H  
ATOM   1256 2HB  HIS A  80     -14.472 -12.201  -9.481  1.00  1.54           H  
ATOM   1257  HD2 HIS A  80     -12.561  -9.078 -10.377  1.00  1.54           H  
ATOM   1258  HE1 HIS A  80     -15.746  -7.860  -7.808  1.00  1.54           H  
ATOM   1259  HE2 HIS A  80     -13.933  -7.067  -9.422  1.00  1.54           H  
ATOM   1260  N   THR A  81     -11.449 -14.250  -8.145  1.00  1.43           N  
ATOM   1261  CA  THR A  81     -11.190 -15.669  -8.366  1.00  1.43           C  
ATOM   1262  C   THR A  81     -11.182 -16.432  -7.059  1.00  1.43           C  
ATOM   1263  O   THR A  81     -11.019 -15.853  -5.998  1.00  1.43           O  
ATOM   1264  CB  THR A  81      -9.848 -15.885  -9.033  1.00  1.43           C  
ATOM   1265  OG1 THR A  81      -8.806 -15.472  -8.148  1.00  1.43           O  
ATOM   1266  CG2 THR A  81      -9.752 -15.120 -10.335  1.00  1.43           C  
ATOM   1267  H   THR A  81     -10.676 -13.650  -7.858  1.00  1.43           H  
ATOM   1268  HA  THR A  81     -11.974 -16.081  -8.997  1.00  1.43           H  
ATOM   1269  HB  THR A  81      -9.742 -16.919  -9.222  1.00  1.43           H  
ATOM   1270  HG1 THR A  81      -8.924 -14.528  -7.920  1.00  1.43           H  
ATOM   1271 1HG2 THR A  81      -8.792 -15.313 -10.788  1.00  1.43           H  
ATOM   1272 2HG2 THR A  81     -10.527 -15.445 -11.006  1.00  1.43           H  
ATOM   1273 3HG2 THR A  81      -9.864 -14.053 -10.144  1.00  1.43           H  
ATOM   1274  N   MET A  82     -11.224 -17.753  -7.112  1.00  1.35           N  
ATOM   1275  CA  MET A  82     -11.270 -18.512  -5.866  1.00  1.35           C  
ATOM   1276  C   MET A  82     -10.118 -18.180  -4.901  1.00  1.35           C  
ATOM   1277  O   MET A  82     -10.346 -17.871  -3.730  1.00  1.35           O  
ATOM   1278  CB  MET A  82     -11.237 -19.996  -6.170  1.00  1.35           C  
ATOM   1279  CG  MET A  82     -11.408 -20.807  -4.987  1.00  1.35           C  
ATOM   1280  SD  MET A  82     -11.080 -22.490  -5.233  1.00  1.35           S  
ATOM   1281  CE  MET A  82      -9.331 -22.584  -5.132  1.00  1.35           C  
ATOM   1282  H   MET A  82     -11.301 -18.222  -8.002  1.00  1.35           H  
ATOM   1283  HA  MET A  82     -12.193 -18.266  -5.348  1.00  1.35           H  
ATOM   1284 1HB  MET A  82     -12.012 -20.256  -6.888  1.00  1.35           H  
ATOM   1285 2HB  MET A  82     -10.282 -20.263  -6.604  1.00  1.35           H  
ATOM   1286 1HG  MET A  82     -10.747 -20.444  -4.282  1.00  1.35           H  
ATOM   1287 2HG  MET A  82     -12.422 -20.708  -4.594  1.00  1.35           H  
ATOM   1288 1HE  MET A  82      -9.037 -23.619  -5.245  1.00  1.35           H  
ATOM   1289 2HE  MET A  82      -8.891 -21.981  -5.918  1.00  1.35           H  
ATOM   1290 3HE  MET A  82      -8.998 -22.231  -4.165  1.00  1.35           H  
ATOM   1291  N   LEU A  83      -8.886 -18.142  -5.411  1.00  1.30           N  
ATOM   1292  CA  LEU A  83      -7.704 -17.906  -4.573  1.00  1.30           C  
ATOM   1293  C   LEU A  83      -7.516 -16.433  -4.239  1.00  1.30           C  
ATOM   1294  O   LEU A  83      -6.541 -16.065  -3.586  1.00  1.30           O  
ATOM   1295  CB  LEU A  83      -6.438 -18.447  -5.264  1.00  1.30           C  
ATOM   1296  CG  LEU A  83      -6.346 -20.011  -5.415  1.00  1.30           C  
ATOM   1297  CD1 LEU A  83      -5.159 -20.399  -6.317  1.00  1.30           C  
ATOM   1298  CD2 LEU A  83      -6.137 -20.640  -4.049  1.00  1.30           C  
ATOM   1299  H   LEU A  83      -8.758 -18.331  -6.393  1.00  1.30           H  
ATOM   1300  HA  LEU A  83      -7.831 -18.439  -3.637  1.00  1.30           H  
ATOM   1301 1HB  LEU A  83      -6.378 -18.009  -6.256  1.00  1.30           H  
ATOM   1302 2HB  LEU A  83      -5.569 -18.121  -4.693  1.00  1.30           H  
ATOM   1303  HG  LEU A  83      -7.253 -20.378  -5.840  1.00  1.30           H  
ATOM   1304 1HD1 LEU A  83      -5.110 -21.469  -6.411  1.00  1.30           H  
ATOM   1305 2HD1 LEU A  83      -5.276 -19.974  -7.297  1.00  1.30           H  
ATOM   1306 3HD1 LEU A  83      -4.234 -20.032  -5.872  1.00  1.30           H  
ATOM   1307 1HD2 LEU A  83      -6.085 -21.723  -4.145  1.00  1.30           H  
ATOM   1308 2HD2 LEU A  83      -5.205 -20.274  -3.617  1.00  1.30           H  
ATOM   1309 3HD2 LEU A  83      -6.938 -20.389  -3.395  1.00  1.30           H  
ATOM   1310  N   GLY A  84      -8.428 -15.594  -4.722  1.00  1.28           N  
ATOM   1311  CA  GLY A  84      -8.423 -14.178  -4.451  1.00  1.28           C  
ATOM   1312  C   GLY A  84      -9.632 -13.781  -3.601  1.00  1.28           C  
ATOM   1313  O   GLY A  84      -9.880 -12.595  -3.428  1.00  1.28           O  
ATOM   1314  H   GLY A  84      -9.211 -15.944  -5.266  1.00  1.28           H  
ATOM   1315 1HA  GLY A  84      -7.505 -13.903  -3.936  1.00  1.28           H  
ATOM   1316 2HA  GLY A  84      -8.434 -13.632  -5.382  1.00  1.28           H  
ATOM   1317  N   LYS A  85     -10.383 -14.759  -3.064  1.00  1.27           N  
ATOM   1318  CA  LYS A  85     -11.565 -14.453  -2.242  1.00  1.27           C  
ATOM   1319  C   LYS A  85     -11.395 -14.726  -0.749  1.00  1.27           C  
ATOM   1320  O   LYS A  85     -10.612 -15.595  -0.358  1.00  1.27           O  
ATOM   1321  CB  LYS A  85     -12.808 -15.183  -2.733  1.00  1.27           C  
ATOM   1322  CG  LYS A  85     -13.386 -14.693  -4.037  1.00  1.27           C  
ATOM   1323  CD  LYS A  85     -14.631 -15.454  -4.337  1.00  1.27           C  
ATOM   1324  CE  LYS A  85     -15.398 -14.859  -5.496  1.00  1.27           C  
ATOM   1325  NZ  LYS A  85     -16.720 -15.517  -5.653  1.00  1.27           N  
ATOM   1326  H   LYS A  85     -10.158 -15.736  -3.254  1.00  1.27           H  
ATOM   1327  HA  LYS A  85     -11.767 -13.402  -2.358  1.00  1.27           H  
ATOM   1328 1HB  LYS A  85     -12.571 -16.243  -2.865  1.00  1.27           H  
ATOM   1329 2HB  LYS A  85     -13.589 -15.122  -1.972  1.00  1.27           H  
ATOM   1330 1HG  LYS A  85     -13.640 -13.647  -3.947  1.00  1.27           H  
ATOM   1331 2HG  LYS A  85     -12.695 -14.790  -4.837  1.00  1.27           H  
ATOM   1332 1HD  LYS A  85     -14.374 -16.486  -4.578  1.00  1.27           H  
ATOM   1333 2HD  LYS A  85     -15.249 -15.459  -3.452  1.00  1.27           H  
ATOM   1334 1HE  LYS A  85     -15.552 -13.801  -5.297  1.00  1.27           H  
ATOM   1335 2HE  LYS A  85     -14.832 -14.967  -6.418  1.00  1.27           H  
ATOM   1336 1HZ  LYS A  85     -17.233 -15.084  -6.402  1.00  1.27           H  
ATOM   1337 2HZ  LYS A  85     -16.613 -16.499  -5.845  1.00  1.27           H  
ATOM   1338 3HZ  LYS A  85     -17.237 -15.414  -4.763  1.00  1.27           H  
ATOM   1339  N   ASP A  86     -12.166 -13.996   0.089  1.00  1.27           N  
ATOM   1340  CA  ASP A  86     -12.112 -14.205   1.537  1.00  1.27           C  
ATOM   1341  C   ASP A  86     -12.659 -15.577   1.926  1.00  1.27           C  
ATOM   1342  O   ASP A  86     -13.453 -16.181   1.200  1.00  1.27           O  
ATOM   1343  CB  ASP A  86     -12.894 -13.108   2.271  1.00  1.27           C  
ATOM   1344  CG  ASP A  86     -12.498 -12.941   3.763  1.00  1.27           C  
ATOM   1345  OD1 ASP A  86     -11.691 -13.715   4.238  1.00  1.27           O  
ATOM   1346  OD2 ASP A  86     -12.997 -12.041   4.396  1.00  1.27           O  
ATOM   1347  H   ASP A  86     -12.760 -13.245  -0.277  1.00  1.27           H  
ATOM   1348  HA  ASP A  86     -11.069 -14.152   1.851  1.00  1.27           H  
ATOM   1349 1HB  ASP A  86     -12.733 -12.155   1.764  1.00  1.27           H  
ATOM   1350 2HB  ASP A  86     -13.962 -13.324   2.214  1.00  1.27           H  
ATOM   1351  N   ALA A  87     -12.287 -16.010   3.123  1.00  1.27           N  
ATOM   1352  CA  ALA A  87     -12.542 -17.349   3.646  1.00  1.27           C  
ATOM   1353  C   ALA A  87     -13.957 -17.948   3.471  1.00  1.27           C  
ATOM   1354  O   ALA A  87     -14.034 -19.071   2.970  1.00  1.27           O  
ATOM   1355  CB  ALA A  87     -12.169 -17.371   5.122  1.00  1.27           C  
ATOM   1356  H   ALA A  87     -11.729 -15.359   3.680  1.00  1.27           H  
ATOM   1357  HA  ALA A  87     -11.854 -18.018   3.131  1.00  1.27           H  
ATOM   1358 1HB  ALA A  87     -12.270 -18.383   5.502  1.00  1.27           H  
ATOM   1359 2HB  ALA A  87     -11.135 -17.038   5.230  1.00  1.27           H  
ATOM   1360 3HB  ALA A  87     -12.791 -16.719   5.700  1.00  1.27           H  
ATOM   1361  N   PRO A  88     -15.097 -17.315   3.834  1.00  1.26           N  
ATOM   1362  CA  PRO A  88     -16.402 -17.955   3.697  1.00  1.26           C  
ATOM   1363  C   PRO A  88     -16.875 -18.152   2.256  1.00  1.26           C  
ATOM   1364  O   PRO A  88     -17.674 -19.051   1.972  1.00  1.26           O  
ATOM   1365  CB  PRO A  88     -17.324 -16.977   4.426  1.00  1.26           C  
ATOM   1366  CG  PRO A  88     -16.613 -15.630   4.343  1.00  1.26           C  
ATOM   1367  CD  PRO A  88     -15.139 -15.952   4.413  1.00  1.26           C  
ATOM   1368  HA  PRO A  88     -16.375 -18.922   4.221  1.00  1.26           H  
ATOM   1369 1HB  PRO A  88     -18.312 -16.968   3.939  1.00  1.26           H  
ATOM   1370 2HB  PRO A  88     -17.484 -17.312   5.462  1.00  1.26           H  
ATOM   1371 1HG  PRO A  88     -16.882 -15.121   3.405  1.00  1.26           H  
ATOM   1372 2HG  PRO A  88     -16.939 -14.974   5.163  1.00  1.26           H  
ATOM   1373 1HD  PRO A  88     -14.615 -15.223   3.820  1.00  1.26           H  
ATOM   1374 2HD  PRO A  88     -14.822 -15.946   5.455  1.00  1.26           H  
ATOM   1375  N   ASP A  89     -16.341 -17.367   1.322  1.00  1.25           N  
ATOM   1376  CA  ASP A  89     -16.802 -17.491  -0.053  1.00  1.25           C  
ATOM   1377  C   ASP A  89     -15.756 -18.313  -0.759  1.00  1.25           C  
ATOM   1378  O   ASP A  89     -16.042 -19.041  -1.715  1.00  1.25           O  
ATOM   1379  CB  ASP A  89     -17.068 -16.120  -0.684  1.00  1.25           C  
ATOM   1380  CG  ASP A  89     -17.933 -16.179  -1.993  1.00  1.25           C  
ATOM   1381  OD1 ASP A  89     -18.987 -16.798  -1.986  1.00  1.25           O  
ATOM   1382  OD2 ASP A  89     -17.542 -15.561  -2.972  1.00  1.25           O  
ATOM   1383  H   ASP A  89     -15.621 -16.685   1.542  1.00  1.25           H  
ATOM   1384  HA  ASP A  89     -17.738 -18.046  -0.072  1.00  1.25           H  
ATOM   1385 1HB  ASP A  89     -17.577 -15.484   0.041  1.00  1.25           H  
ATOM   1386 2HB  ASP A  89     -16.113 -15.645  -0.915  1.00  1.25           H  
ATOM   1387  N   HIS A  90     -14.533 -18.248  -0.224  1.00  1.23           N  
ATOM   1388  CA  HIS A  90     -13.458 -19.061  -0.717  1.00  1.23           C  
ATOM   1389  C   HIS A  90     -13.894 -20.480  -0.504  1.00  1.23           C  
ATOM   1390  O   HIS A  90     -13.854 -21.276  -1.425  1.00  1.23           O  
ATOM   1391  CB  HIS A  90     -12.146 -18.882   0.040  1.00  1.23           C  
ATOM   1392  CG  HIS A  90     -11.119 -19.737  -0.531  1.00  1.23           C  
ATOM   1393  ND1 HIS A  90     -10.447 -19.405  -1.648  1.00  1.23           N  
ATOM   1394  CD2 HIS A  90     -10.688 -20.954  -0.190  1.00  1.23           C  
ATOM   1395  CE1 HIS A  90      -9.622 -20.367  -1.971  1.00  1.23           C  
ATOM   1396  NE2 HIS A  90      -9.751 -21.330  -1.136  1.00  1.23           N  
ATOM   1397  H   HIS A  90     -14.335 -17.612   0.536  1.00  1.23           H  
ATOM   1398  HA  HIS A  90     -13.291 -18.892  -1.782  1.00  1.23           H  
ATOM   1399 1HB  HIS A  90     -11.817 -17.848  -0.013  1.00  1.23           H  
ATOM   1400 2HB  HIS A  90     -12.270 -19.145   1.078  1.00  1.23           H  
ATOM   1401  HD1 HIS A  90     -10.562 -18.549  -2.182  1.00  1.23           H  
ATOM   1402  HD2 HIS A  90     -10.959 -21.632   0.622  1.00  1.23           H  
ATOM   1403  HE1 HIS A  90      -9.010 -20.270  -2.833  1.00  1.23           H  
ATOM   1404  N   THR A  91     -14.319 -20.786   0.729  1.00  1.20           N  
ATOM   1405  CA  THR A  91     -14.734 -22.119   1.117  1.00  1.20           C  
ATOM   1406  C   THR A  91     -15.891 -22.630   0.274  1.00  1.20           C  
ATOM   1407  O   THR A  91     -15.833 -23.747  -0.244  1.00  1.20           O  
ATOM   1408  CB  THR A  91     -15.161 -22.135   2.591  1.00  1.20           C  
ATOM   1409  OG1 THR A  91     -14.051 -21.758   3.418  1.00  1.20           O  
ATOM   1410  CG2 THR A  91     -15.646 -23.521   2.970  1.00  1.20           C  
ATOM   1411  H   THR A  91     -14.323 -20.061   1.444  1.00  1.20           H  
ATOM   1412  HA  THR A  91     -13.889 -22.792   0.988  1.00  1.20           H  
ATOM   1413  HB  THR A  91     -15.970 -21.416   2.741  1.00  1.20           H  
ATOM   1414  HG1 THR A  91     -13.877 -20.798   3.286  1.00  1.20           H  
ATOM   1415 1HG2 THR A  91     -15.954 -23.525   4.014  1.00  1.20           H  
ATOM   1416 2HG2 THR A  91     -16.494 -23.789   2.340  1.00  1.20           H  
ATOM   1417 3HG2 THR A  91     -14.843 -24.240   2.824  1.00  1.20           H  
ATOM   1418  N   ARG A  92     -16.936 -21.817   0.090  1.00  1.18           N  
ATOM   1419  CA  ARG A  92     -18.054 -22.270  -0.729  1.00  1.18           C  
ATOM   1420  C   ARG A  92     -17.583 -22.653  -2.131  1.00  1.18           C  
ATOM   1421  O   ARG A  92     -17.849 -23.761  -2.623  1.00  1.18           O  
ATOM   1422  CB  ARG A  92     -19.100 -21.174  -0.831  1.00  1.18           C  
ATOM   1423  CG  ARG A  92     -20.341 -21.530  -1.640  1.00  1.18           C  
ATOM   1424  CD  ARG A  92     -21.263 -20.367  -1.740  1.00  1.18           C  
ATOM   1425  NE  ARG A  92     -20.675 -19.261  -2.477  1.00  1.18           N  
ATOM   1426  CZ  ARG A  92     -20.604 -19.160  -3.813  1.00  1.18           C  
ATOM   1427  NH1 ARG A  92     -21.089 -20.090  -4.608  1.00  1.18           N  
ATOM   1428  NH2 ARG A  92     -20.033 -18.087  -4.295  1.00  1.18           N  
ATOM   1429  H   ARG A  92     -16.981 -20.900   0.540  1.00  1.18           H  
ATOM   1430  HA  ARG A  92     -18.499 -23.143  -0.255  1.00  1.18           H  
ATOM   1431 1HB  ARG A  92     -19.420 -20.884   0.170  1.00  1.18           H  
ATOM   1432 2HB  ARG A  92     -18.650 -20.288  -1.290  1.00  1.18           H  
ATOM   1433 1HG  ARG A  92     -20.043 -21.820  -2.650  1.00  1.18           H  
ATOM   1434 2HG  ARG A  92     -20.869 -22.356  -1.164  1.00  1.18           H  
ATOM   1435 1HD  ARG A  92     -22.173 -20.671  -2.255  1.00  1.18           H  
ATOM   1436 2HD  ARG A  92     -21.511 -20.013  -0.740  1.00  1.18           H  
ATOM   1437  HE  ARG A  92     -20.239 -18.476  -1.955  1.00  1.18           H  
ATOM   1438 1HH1 ARG A  92     -21.531 -20.912  -4.229  1.00  1.18           H  
ATOM   1439 2HH1 ARG A  92     -21.016 -19.978  -5.613  1.00  1.18           H  
ATOM   1440 1HH2 ARG A  92     -19.664 -17.395  -3.621  1.00  1.18           H  
ATOM   1441 2HH2 ARG A  92     -19.931 -17.924  -5.299  1.00  1.18           H  
ATOM   1442  N   LEU A  93     -16.858 -21.740  -2.767  1.00  1.17           N  
ATOM   1443  CA  LEU A  93     -16.392 -21.987  -4.113  1.00  1.17           C  
ATOM   1444  C   LEU A  93     -15.383 -23.120  -4.148  1.00  1.17           C  
ATOM   1445  O   LEU A  93     -15.404 -23.934  -5.067  1.00  1.17           O  
ATOM   1446  CB  LEU A  93     -15.840 -20.707  -4.732  1.00  1.17           C  
ATOM   1447  CG  LEU A  93     -15.364 -20.847  -6.183  1.00  1.17           C  
ATOM   1448  CD1 LEU A  93     -16.508 -21.378  -7.044  1.00  1.17           C  
ATOM   1449  CD2 LEU A  93     -14.932 -19.477  -6.704  1.00  1.17           C  
ATOM   1450  H   LEU A  93     -16.630 -20.848  -2.320  1.00  1.17           H  
ATOM   1451  HA  LEU A  93     -17.245 -22.289  -4.710  1.00  1.17           H  
ATOM   1452 1HB  LEU A  93     -16.612 -19.937  -4.690  1.00  1.17           H  
ATOM   1453 2HB  LEU A  93     -14.991 -20.374  -4.125  1.00  1.17           H  
ATOM   1454  HG  LEU A  93     -14.528 -21.543  -6.225  1.00  1.17           H  
ATOM   1455 1HD1 LEU A  93     -16.156 -21.479  -8.069  1.00  1.17           H  
ATOM   1456 2HD1 LEU A  93     -16.821 -22.345  -6.676  1.00  1.17           H  
ATOM   1457 3HD1 LEU A  93     -17.354 -20.687  -7.011  1.00  1.17           H  
ATOM   1458 1HD2 LEU A  93     -14.590 -19.569  -7.738  1.00  1.17           H  
ATOM   1459 2HD2 LEU A  93     -15.779 -18.790  -6.660  1.00  1.17           H  
ATOM   1460 3HD2 LEU A  93     -14.138 -19.102  -6.089  1.00  1.17           H  
ATOM   1461  N   ARG A  94     -14.486 -23.173  -3.170  1.00  1.19           N  
ATOM   1462  CA  ARG A  94     -13.461 -24.197  -3.117  1.00  1.19           C  
ATOM   1463  C   ARG A  94     -14.096 -25.563  -3.163  1.00  1.19           C  
ATOM   1464  O   ARG A  94     -13.672 -26.408  -3.955  1.00  1.19           O  
ATOM   1465  CB  ARG A  94     -12.599 -24.057  -1.874  1.00  1.19           C  
ATOM   1466  CG  ARG A  94     -11.414 -24.981  -1.814  1.00  1.19           C  
ATOM   1467  CD  ARG A  94     -10.629 -24.811  -0.550  1.00  1.19           C  
ATOM   1468  NE  ARG A  94      -9.448 -25.637  -0.551  1.00  1.19           N  
ATOM   1469  CZ  ARG A  94      -8.229 -25.257  -1.016  1.00  1.19           C  
ATOM   1470  NH1 ARG A  94      -7.995 -24.039  -1.473  1.00  1.19           N  
ATOM   1471  NH2 ARG A  94      -7.239 -26.127  -1.011  1.00  1.19           N  
ATOM   1472  H   ARG A  94     -14.504 -22.482  -2.440  1.00  1.19           H  
ATOM   1473  HA  ARG A  94     -12.830 -24.101  -3.977  1.00  1.19           H  
ATOM   1474 1HB  ARG A  94     -12.198 -23.050  -1.831  1.00  1.19           H  
ATOM   1475 2HB  ARG A  94     -13.203 -24.211  -0.984  1.00  1.19           H  
ATOM   1476 1HG  ARG A  94     -11.759 -26.010  -1.877  1.00  1.19           H  
ATOM   1477 2HG  ARG A  94     -10.754 -24.766  -2.656  1.00  1.19           H  
ATOM   1478 1HD  ARG A  94     -10.317 -23.795  -0.440  1.00  1.19           H  
ATOM   1479 2HD  ARG A  94     -11.246 -25.093   0.301  1.00  1.19           H  
ATOM   1480  HE  ARG A  94      -9.541 -26.584  -0.215  1.00  1.19           H  
ATOM   1481 1HH1 ARG A  94      -8.717 -23.298  -1.452  1.00  1.19           H  
ATOM   1482 2HH1 ARG A  94      -7.044 -23.821  -1.813  1.00  1.19           H  
ATOM   1483 1HH2 ARG A  94      -7.389 -27.059  -0.661  1.00  1.19           H  
ATOM   1484 2HH2 ARG A  94      -6.329 -25.851  -1.362  1.00  1.19           H  
ATOM   1485  N   ARG A  95     -15.162 -25.758  -2.383  1.00  1.22           N  
ATOM   1486  CA  ARG A  95     -15.846 -27.038  -2.356  1.00  1.22           C  
ATOM   1487  C   ARG A  95     -16.377 -27.395  -3.738  1.00  1.22           C  
ATOM   1488  O   ARG A  95     -16.328 -28.556  -4.148  1.00  1.22           O  
ATOM   1489  CB  ARG A  95     -16.968 -26.991  -1.340  1.00  1.22           C  
ATOM   1490  CG  ARG A  95     -16.494 -26.979   0.113  1.00  1.22           C  
ATOM   1491  CD  ARG A  95     -17.609 -26.768   1.064  1.00  1.22           C  
ATOM   1492  NE  ARG A  95     -17.150 -26.772   2.446  1.00  1.22           N  
ATOM   1493  CZ  ARG A  95     -17.889 -26.382   3.504  1.00  1.22           C  
ATOM   1494  NH1 ARG A  95     -19.119 -25.955   3.327  1.00  1.22           N  
ATOM   1495  NH2 ARG A  95     -17.374 -26.427   4.720  1.00  1.22           N  
ATOM   1496  H   ARG A  95     -15.477 -25.009  -1.760  1.00  1.22           H  
ATOM   1497  HA  ARG A  95     -15.136 -27.801  -2.047  1.00  1.22           H  
ATOM   1498 1HB  ARG A  95     -17.557 -26.087  -1.497  1.00  1.22           H  
ATOM   1499 2HB  ARG A  95     -17.628 -27.844  -1.480  1.00  1.22           H  
ATOM   1500 1HG  ARG A  95     -16.029 -27.936   0.344  1.00  1.22           H  
ATOM   1501 2HG  ARG A  95     -15.764 -26.186   0.253  1.00  1.22           H  
ATOM   1502 1HD  ARG A  95     -18.067 -25.798   0.860  1.00  1.22           H  
ATOM   1503 2HD  ARG A  95     -18.351 -27.555   0.944  1.00  1.22           H  
ATOM   1504  HE  ARG A  95     -16.208 -27.093   2.624  1.00  1.22           H  
ATOM   1505 1HH1 ARG A  95     -19.511 -25.920   2.397  1.00  1.22           H  
ATOM   1506 2HH1 ARG A  95     -19.671 -25.663   4.121  1.00  1.22           H  
ATOM   1507 1HH2 ARG A  95     -16.427 -26.754   4.857  1.00  1.22           H  
ATOM   1508 2HH2 ARG A  95     -17.926 -26.134   5.512  1.00  1.22           H  
ATOM   1509  N   ILE A  96     -16.850 -26.396  -4.481  1.00  1.27           N  
ATOM   1510  CA  ILE A  96     -17.324 -26.642  -5.832  1.00  1.27           C  
ATOM   1511  C   ILE A  96     -16.137 -27.032  -6.726  1.00  1.27           C  
ATOM   1512  O   ILE A  96     -16.187 -28.046  -7.432  1.00  1.27           O  
ATOM   1513  CB  ILE A  96     -18.043 -25.393  -6.407  1.00  1.27           C  
ATOM   1514  CG1 ILE A  96     -19.332 -25.112  -5.613  1.00  1.27           C  
ATOM   1515  CG2 ILE A  96     -18.358 -25.569  -7.877  1.00  1.27           C  
ATOM   1516  CD1 ILE A  96     -19.951 -23.750  -5.914  1.00  1.27           C  
ATOM   1517  H   ILE A  96     -16.896 -25.452  -4.086  1.00  1.27           H  
ATOM   1518  HA  ILE A  96     -18.028 -27.472  -5.810  1.00  1.27           H  
ATOM   1519  HB  ILE A  96     -17.409 -24.535  -6.295  1.00  1.27           H  
ATOM   1520 1HG1 ILE A  96     -20.062 -25.883  -5.839  1.00  1.27           H  
ATOM   1521 2HG1 ILE A  96     -19.099 -25.153  -4.545  1.00  1.27           H  
ATOM   1522 1HG2 ILE A  96     -18.848 -24.681  -8.229  1.00  1.27           H  
ATOM   1523 2HG2 ILE A  96     -17.446 -25.719  -8.423  1.00  1.27           H  
ATOM   1524 3HG2 ILE A  96     -19.012 -26.421  -8.016  1.00  1.27           H  
ATOM   1525 1HD1 ILE A  96     -20.851 -23.615  -5.317  1.00  1.27           H  
ATOM   1526 2HD1 ILE A  96     -19.245 -22.963  -5.674  1.00  1.27           H  
ATOM   1527 3HD1 ILE A  96     -20.202 -23.697  -6.957  1.00  1.27           H  
ATOM   1528  N   THR A  97     -15.035 -26.260  -6.639  1.00  1.32           N  
ATOM   1529  CA  THR A  97     -13.859 -26.479  -7.492  1.00  1.32           C  
ATOM   1530  C   THR A  97     -13.119 -27.771  -7.170  1.00  1.32           C  
ATOM   1531  O   THR A  97     -12.471 -28.363  -8.037  1.00  1.32           O  
ATOM   1532  CB  THR A  97     -12.840 -25.339  -7.423  1.00  1.32           C  
ATOM   1533  OG1 THR A  97     -12.340 -25.241  -6.097  1.00  1.32           O  
ATOM   1534  CG2 THR A  97     -13.484 -24.017  -7.850  1.00  1.32           C  
ATOM   1535  H   THR A  97     -15.047 -25.472  -5.992  1.00  1.32           H  
ATOM   1536  HA  THR A  97     -14.190 -26.498  -8.498  1.00  1.32           H  
ATOM   1537  HB  THR A  97     -12.011 -25.553  -8.089  1.00  1.32           H  
ATOM   1538  HG1 THR A  97     -12.979 -25.632  -5.464  1.00  1.32           H  
ATOM   1539 1HG2 THR A  97     -12.750 -23.212  -7.800  1.00  1.32           H  
ATOM   1540 2HG2 THR A  97     -13.853 -24.104  -8.864  1.00  1.32           H  
ATOM   1541 3HG2 THR A  97     -14.305 -23.789  -7.198  1.00  1.32           H  
ATOM   1542  N   ASN A  98     -13.263 -28.266  -5.950  1.00  1.36           N  
ATOM   1543  CA  ASN A  98     -12.577 -29.478  -5.557  1.00  1.36           C  
ATOM   1544  C   ASN A  98     -12.942 -30.670  -6.425  1.00  1.36           C  
ATOM   1545  O   ASN A  98     -12.130 -31.580  -6.571  1.00  1.36           O  
ATOM   1546  CB  ASN A  98     -12.849 -29.831  -4.108  1.00  1.36           C  
ATOM   1547  CG  ASN A  98     -12.110 -28.990  -3.089  1.00  1.36           C  
ATOM   1548  OD1 ASN A  98     -11.114 -28.311  -3.376  1.00  1.36           O  
ATOM   1549  ND2 ASN A  98     -12.590 -29.060  -1.867  1.00  1.36           N  
ATOM   1550  H   ASN A  98     -13.798 -27.748  -5.256  1.00  1.36           H  
ATOM   1551  HA  ASN A  98     -11.505 -29.313  -5.671  1.00  1.36           H  
ATOM   1552 1HB  ASN A  98     -13.919 -29.727  -3.919  1.00  1.36           H  
ATOM   1553 2HB  ASN A  98     -12.595 -30.877  -3.944  1.00  1.36           H  
ATOM   1554 1HD2 ASN A  98     -12.159 -28.564  -1.119  1.00  1.36           H  
ATOM   1555 2HD2 ASN A  98     -13.389 -29.631  -1.685  1.00  1.36           H  
ATOM   1556  N   ARG A  99     -14.139 -30.692  -7.029  1.00  1.40           N  
ATOM   1557  CA  ARG A  99     -14.520 -31.860  -7.827  1.00  1.40           C  
ATOM   1558  C   ARG A  99     -13.598 -32.067  -9.041  1.00  1.40           C  
ATOM   1559  O   ARG A  99     -13.565 -33.157  -9.618  1.00  1.40           O  
ATOM   1560  CB  ARG A  99     -15.954 -31.783  -8.320  1.00  1.40           C  
ATOM   1561  CG  ARG A  99     -16.179 -30.836  -9.424  1.00  1.40           C  
ATOM   1562  CD  ARG A  99     -17.596 -30.724  -9.804  1.00  1.40           C  
ATOM   1563  NE  ARG A  99     -18.357 -29.989  -8.831  1.00  1.40           N  
ATOM   1564  CZ  ARG A  99     -19.656 -29.692  -8.960  1.00  1.40           C  
ATOM   1565  NH1 ARG A  99     -20.311 -30.062 -10.041  1.00  1.40           N  
ATOM   1566  NH2 ARG A  99     -20.274 -29.037  -8.007  1.00  1.40           N  
ATOM   1567  H   ARG A  99     -14.782 -29.898  -6.949  1.00  1.40           H  
ATOM   1568  HA  ARG A  99     -14.446 -32.736  -7.187  1.00  1.40           H  
ATOM   1569 1HB  ARG A  99     -16.279 -32.765  -8.652  1.00  1.40           H  
ATOM   1570 2HB  ARG A  99     -16.601 -31.479  -7.496  1.00  1.40           H  
ATOM   1571 1HG  ARG A  99     -15.841 -29.873  -9.094  1.00  1.40           H  
ATOM   1572 2HG  ARG A  99     -15.615 -31.149 -10.298  1.00  1.40           H  
ATOM   1573 1HD  ARG A  99     -17.698 -30.239 -10.756  1.00  1.40           H  
ATOM   1574 2HD  ARG A  99     -18.018 -31.723  -9.871  1.00  1.40           H  
ATOM   1575  HE  ARG A  99     -17.872 -29.675  -7.989  1.00  1.40           H  
ATOM   1576 1HH1 ARG A  99     -19.832 -30.569 -10.771  1.00  1.40           H  
ATOM   1577 2HH1 ARG A  99     -21.293 -29.842 -10.141  1.00  1.40           H  
ATOM   1578 1HH2 ARG A  99     -19.769 -28.782  -7.169  1.00  1.40           H  
ATOM   1579 2HH2 ARG A  99     -21.250 -28.822  -8.107  1.00  1.40           H  
ATOM   1580  N   TRP A 100     -12.863 -31.025  -9.455  1.00  1.41           N  
ATOM   1581  CA  TRP A 100     -11.997 -31.151 -10.616  1.00  1.41           C  
ATOM   1582  C   TRP A 100     -10.557 -31.459 -10.248  1.00  1.41           C  
ATOM   1583  O   TRP A 100      -9.717 -31.611 -11.125  1.00  1.41           O  
ATOM   1584  CB  TRP A 100     -12.045 -29.884 -11.469  1.00  1.41           C  
ATOM   1585  CG  TRP A 100     -13.346 -29.696 -12.105  1.00  1.41           C  
ATOM   1586  CD1 TRP A 100     -13.768 -30.291 -13.227  1.00  1.41           C  
ATOM   1587  CD2 TRP A 100     -14.417 -28.851 -11.676  1.00  1.41           C  
ATOM   1588  NE1 TRP A 100     -15.021 -29.897 -13.510  1.00  1.41           N  
ATOM   1589  CE2 TRP A 100     -15.432 -29.003 -12.559  1.00  1.41           C  
ATOM   1590  CE3 TRP A 100     -14.580 -28.019 -10.644  1.00  1.41           C  
ATOM   1591  CZ2 TRP A 100     -16.637 -28.319 -12.414  1.00  1.41           C  
ATOM   1592  CZ3 TRP A 100     -15.800 -27.334 -10.494  1.00  1.41           C  
ATOM   1593  CH2 TRP A 100     -16.786 -27.489 -11.357  1.00  1.41           C  
ATOM   1594  H   TRP A 100     -12.883 -30.138  -8.949  1.00  1.41           H  
ATOM   1595  HA  TRP A 100     -12.367 -31.973 -11.226  1.00  1.41           H  
ATOM   1596 1HB  TRP A 100     -11.819 -29.012 -10.848  1.00  1.41           H  
ATOM   1597 2HB  TRP A 100     -11.315 -29.936 -12.233  1.00  1.41           H  
ATOM   1598  HD1 TRP A 100     -13.186 -30.997 -13.815  1.00  1.41           H  
ATOM   1599  HE1 TRP A 100     -15.559 -30.214 -14.298  1.00  1.41           H  
ATOM   1600  HE3 TRP A 100     -13.771 -27.910  -9.964  1.00  1.41           H  
ATOM   1601  HZ2 TRP A 100     -17.429 -28.416 -13.072  1.00  1.41           H  
ATOM   1602  HZ3 TRP A 100     -15.929 -26.671  -9.669  1.00  1.41           H  
ATOM   1603  HH2 TRP A 100     -17.720 -26.940 -11.219  1.00  1.41           H  
ATOM   1604  N   PHE A 101     -10.264 -31.567  -8.959  1.00  1.40           N  
ATOM   1605  CA  PHE A 101      -8.904 -31.856  -8.538  1.00  1.40           C  
ATOM   1606  C   PHE A 101      -8.857 -33.169  -7.778  1.00  1.40           C  
ATOM   1607  O   PHE A 101      -7.909 -33.462  -7.044  1.00  1.40           O  
ATOM   1608  CB  PHE A 101      -8.355 -30.671  -7.758  1.00  1.40           C  
ATOM   1609  CG  PHE A 101      -8.277 -29.440  -8.654  1.00  1.40           C  
ATOM   1610  CD1 PHE A 101      -9.198 -28.407  -8.545  1.00  1.40           C  
ATOM   1611  CD2 PHE A 101      -7.291 -29.342  -9.632  1.00  1.40           C  
ATOM   1612  CE1 PHE A 101      -9.138 -27.311  -9.381  1.00  1.40           C  
ATOM   1613  CE2 PHE A 101      -7.224 -28.242 -10.469  1.00  1.40           C  
ATOM   1614  CZ  PHE A 101      -8.150 -27.225 -10.345  1.00  1.40           C  
ATOM   1615  H   PHE A 101     -10.985 -31.461  -8.245  1.00  1.40           H  
ATOM   1616  HA  PHE A 101      -8.282 -31.970  -9.425  1.00  1.40           H  
ATOM   1617 1HB  PHE A 101      -9.005 -30.449  -6.911  1.00  1.40           H  
ATOM   1618 2HB  PHE A 101      -7.356 -30.895  -7.377  1.00  1.40           H  
ATOM   1619  HD1 PHE A 101      -9.981 -28.471  -7.789  1.00  1.40           H  
ATOM   1620  HD2 PHE A 101      -6.566 -30.149  -9.734  1.00  1.40           H  
ATOM   1621  HE1 PHE A 101      -9.871 -26.517  -9.276  1.00  1.40           H  
ATOM   1622  HE2 PHE A 101      -6.445 -28.182 -11.226  1.00  1.40           H  
ATOM   1623  HZ  PHE A 101      -8.100 -26.360 -11.005  1.00  1.40           H  
ATOM   1624  N   THR A 102      -9.892 -33.971  -7.990  1.00  1.36           N  
ATOM   1625  CA  THR A 102     -10.002 -35.267  -7.364  1.00  1.36           C  
ATOM   1626  C   THR A 102      -9.040 -36.194  -8.063  1.00  1.36           C  
ATOM   1627  O   THR A 102      -8.723 -35.934  -9.222  1.00  1.36           O  
ATOM   1628  CB  THR A 102     -11.441 -35.805  -7.522  1.00  1.36           C  
ATOM   1629  OG1 THR A 102     -11.776 -35.951  -8.945  1.00  1.36           O  
ATOM   1630  CG2 THR A 102     -12.376 -34.841  -6.903  1.00  1.36           C  
ATOM   1631  H   THR A 102     -10.631 -33.652  -8.604  1.00  1.36           H  
ATOM   1632  HA  THR A 102      -9.758 -35.159  -6.312  1.00  1.36           H  
ATOM   1633  HB  THR A 102     -11.546 -36.763  -7.038  1.00  1.36           H  
ATOM   1634  HG1 THR A 102     -12.064 -35.080  -9.287  1.00  1.36           H  
ATOM   1635 1HG2 THR A 102     -13.400 -35.191  -7.014  1.00  1.36           H  
ATOM   1636 2HG2 THR A 102     -12.142 -34.722  -5.848  1.00  1.36           H  
ATOM   1637 3HG2 THR A 102     -12.260 -33.899  -7.402  1.00  1.36           H  
ATOM   1638  N   PRO A 103      -8.612 -37.306  -7.443  1.00  1.30           N  
ATOM   1639  CA  PRO A 103      -7.792 -38.329  -8.054  1.00  1.30           C  
ATOM   1640  C   PRO A 103      -8.344 -38.787  -9.394  1.00  1.30           C  
ATOM   1641  O   PRO A 103      -7.579 -39.080 -10.305  1.00  1.30           O  
ATOM   1642  CB  PRO A 103      -7.845 -39.445  -7.008  1.00  1.30           C  
ATOM   1643  CG  PRO A 103      -8.000 -38.714  -5.696  1.00  1.30           C  
ATOM   1644  CD  PRO A 103      -8.916 -37.555  -6.009  1.00  1.30           C  
ATOM   1645  HA  PRO A 103      -6.767 -37.944  -8.168  1.00  1.30           H  
ATOM   1646 1HB  PRO A 103      -8.684 -40.125  -7.225  1.00  1.30           H  
ATOM   1647 2HB  PRO A 103      -6.927 -40.050  -7.055  1.00  1.30           H  
ATOM   1648 1HG  PRO A 103      -8.414 -39.392  -4.933  1.00  1.30           H  
ATOM   1649 2HG  PRO A 103      -7.016 -38.386  -5.328  1.00  1.30           H  
ATOM   1650 1HD  PRO A 103      -9.958 -37.851  -5.856  1.00  1.30           H  
ATOM   1651 2HD  PRO A 103      -8.615 -36.710  -5.379  1.00  1.30           H  
ATOM   1652  N   LYS A 104      -9.673 -38.815  -9.550  1.00  1.23           N  
ATOM   1653  CA  LYS A 104     -10.230 -39.229 -10.829  1.00  1.23           C  
ATOM   1654  C   LYS A 104      -9.949 -38.174 -11.886  1.00  1.23           C  
ATOM   1655  O   LYS A 104      -9.409 -38.477 -12.950  1.00  1.23           O  
ATOM   1656  CB  LYS A 104     -11.738 -39.469 -10.737  1.00  1.23           C  
ATOM   1657  CG  LYS A 104     -12.375 -39.956 -12.055  1.00  1.23           C  
ATOM   1658  CD  LYS A 104     -13.881 -40.196 -11.903  1.00  1.23           C  
ATOM   1659  CE  LYS A 104     -14.495 -40.810 -13.171  1.00  1.23           C  
ATOM   1660  NZ  LYS A 104     -14.405 -39.896 -14.345  1.00  1.23           N  
ATOM   1661  H   LYS A 104     -10.292 -38.564  -8.796  1.00  1.23           H  
ATOM   1662  HA  LYS A 104      -9.744 -40.155 -11.141  1.00  1.23           H  
ATOM   1663 1HB  LYS A 104     -11.943 -40.211  -9.968  1.00  1.23           H  
ATOM   1664 2HB  LYS A 104     -12.235 -38.543 -10.444  1.00  1.23           H  
ATOM   1665 1HG  LYS A 104     -12.213 -39.204 -12.836  1.00  1.23           H  
ATOM   1666 2HG  LYS A 104     -11.895 -40.882 -12.371  1.00  1.23           H  
ATOM   1667 1HD  LYS A 104     -14.060 -40.867 -11.063  1.00  1.23           H  
ATOM   1668 2HD  LYS A 104     -14.374 -39.247 -11.699  1.00  1.23           H  
ATOM   1669 1HE  LYS A 104     -13.975 -41.736 -13.408  1.00  1.23           H  
ATOM   1670 2HE  LYS A 104     -15.544 -41.032 -12.981  1.00  1.23           H  
ATOM   1671 1HZ  LYS A 104     -14.809 -40.328 -15.157  1.00  1.23           H  
ATOM   1672 2HZ  LYS A 104     -14.883 -39.033 -14.158  1.00  1.23           H  
ATOM   1673 3HZ  LYS A 104     -13.416 -39.691 -14.552  1.00  1.23           H  
ATOM   1674  N   ALA A 105     -10.294 -36.911 -11.602  1.00  1.16           N  
ATOM   1675  CA  ALA A 105     -10.069 -35.886 -12.622  1.00  1.16           C  
ATOM   1676  C   ALA A 105      -8.596 -35.787 -12.956  1.00  1.16           C  
ATOM   1677  O   ALA A 105      -8.208 -35.703 -14.122  1.00  1.16           O  
ATOM   1678  CB  ALA A 105     -10.561 -34.534 -12.144  1.00  1.16           C  
ATOM   1679  H   ALA A 105     -10.708 -36.663 -10.696  1.00  1.16           H  
ATOM   1680  HA  ALA A 105     -10.607 -36.176 -13.526  1.00  1.16           H  
ATOM   1681 1HB  ALA A 105     -10.391 -33.786 -12.914  1.00  1.16           H  
ATOM   1682 2HB  ALA A 105     -11.623 -34.585 -11.913  1.00  1.16           H  
ATOM   1683 3HB  ALA A 105     -10.007 -34.256 -11.245  1.00  1.16           H  
ATOM   1684  N   VAL A 106      -7.766 -35.876 -11.931  1.00  1.09           N  
ATOM   1685  CA  VAL A 106      -6.348 -35.757 -12.118  1.00  1.09           C  
ATOM   1686  C   VAL A 106      -5.795 -36.944 -12.903  1.00  1.09           C  
ATOM   1687  O   VAL A 106      -4.952 -36.742 -13.778  1.00  1.09           O  
ATOM   1688  CB  VAL A 106      -5.684 -35.508 -10.769  1.00  1.09           C  
ATOM   1689  CG1 VAL A 106      -4.171 -35.545 -10.894  1.00  1.09           C  
ATOM   1690  CG2 VAL A 106      -6.173 -34.117 -10.289  1.00  1.09           C  
ATOM   1691  H   VAL A 106      -8.136 -35.985 -10.987  1.00  1.09           H  
ATOM   1692  HA  VAL A 106      -6.172 -34.859 -12.709  1.00  1.09           H  
ATOM   1693  HB  VAL A 106      -5.992 -36.279 -10.059  1.00  1.09           H  
ATOM   1694 1HG1 VAL A 106      -3.718 -35.354  -9.929  1.00  1.09           H  
ATOM   1695 2HG1 VAL A 106      -3.863 -36.528 -11.249  1.00  1.09           H  
ATOM   1696 3HG1 VAL A 106      -3.847 -34.787 -11.602  1.00  1.09           H  
ATOM   1697 1HG2 VAL A 106      -5.764 -33.880  -9.332  1.00  1.09           H  
ATOM   1698 2HG2 VAL A 106      -5.872 -33.354 -11.009  1.00  1.09           H  
ATOM   1699 3HG2 VAL A 106      -7.258 -34.132 -10.215  1.00  1.09           H  
ATOM   1700  N   GLU A 107      -6.242 -38.177 -12.617  1.00  1.03           N  
ATOM   1701  CA  GLU A 107      -5.780 -39.323 -13.401  1.00  1.03           C  
ATOM   1702  C   GLU A 107      -6.118 -39.137 -14.882  1.00  1.03           C  
ATOM   1703  O   GLU A 107      -5.285 -39.397 -15.756  1.00  1.03           O  
ATOM   1704  CB  GLU A 107      -6.406 -40.648 -12.934  1.00  1.03           C  
ATOM   1705  CG  GLU A 107      -5.887 -41.861 -13.737  1.00  1.03           C  
ATOM   1706  CD  GLU A 107      -6.468 -43.219 -13.347  1.00  1.03           C  
ATOM   1707  OE1 GLU A 107      -7.320 -43.287 -12.497  1.00  1.03           O  
ATOM   1708  OE2 GLU A 107      -6.029 -44.194 -13.919  1.00  1.03           O  
ATOM   1709  H   GLU A 107      -6.907 -38.335 -11.864  1.00  1.03           H  
ATOM   1710  HA  GLU A 107      -4.699 -39.395 -13.299  1.00  1.03           H  
ATOM   1711 1HB  GLU A 107      -6.183 -40.810 -11.880  1.00  1.03           H  
ATOM   1712 2HB  GLU A 107      -7.493 -40.598 -13.038  1.00  1.03           H  
ATOM   1713 1HG  GLU A 107      -6.119 -41.676 -14.785  1.00  1.03           H  
ATOM   1714 2HG  GLU A 107      -4.803 -41.900 -13.642  1.00  1.03           H  
ATOM   1715  N   GLU A 108      -7.335 -38.671 -15.181  1.00  0.97           N  
ATOM   1716  CA  GLU A 108      -7.706 -38.496 -16.581  1.00  0.97           C  
ATOM   1717  C   GLU A 108      -6.801 -37.455 -17.237  1.00  0.97           C  
ATOM   1718  O   GLU A 108      -6.333 -37.633 -18.370  1.00  0.97           O  
ATOM   1719  CB  GLU A 108      -9.172 -38.053 -16.692  1.00  0.97           C  
ATOM   1720  CG  GLU A 108     -10.194 -39.132 -16.284  1.00  0.97           C  
ATOM   1721  CD  GLU A 108     -11.642 -38.653 -16.303  1.00  0.97           C  
ATOM   1722  OE1 GLU A 108     -11.885 -37.519 -16.641  1.00  0.97           O  
ATOM   1723  OE2 GLU A 108     -12.511 -39.433 -15.936  1.00  0.97           O  
ATOM   1724  H   GLU A 108      -8.006 -38.467 -14.433  1.00  0.97           H  
ATOM   1725  HA  GLU A 108      -7.576 -39.445 -17.099  1.00  0.97           H  
ATOM   1726 1HB  GLU A 108      -9.333 -37.187 -16.047  1.00  0.97           H  
ATOM   1727 2HB  GLU A 108      -9.386 -37.745 -17.714  1.00  0.97           H  
ATOM   1728 1HG  GLU A 108     -10.096 -39.977 -16.963  1.00  0.97           H  
ATOM   1729 2HG  GLU A 108      -9.947 -39.481 -15.282  1.00  0.97           H  
ATOM   1730  N   TRP A 109      -6.504 -36.392 -16.493  1.00  0.91           N  
ATOM   1731  CA  TRP A 109      -5.660 -35.327 -16.994  1.00  0.91           C  
ATOM   1732  C   TRP A 109      -4.225 -35.815 -17.155  1.00  0.91           C  
ATOM   1733  O   TRP A 109      -3.531 -35.415 -18.089  1.00  0.91           O  
ATOM   1734  CB  TRP A 109      -5.723 -34.139 -16.051  1.00  0.91           C  
ATOM   1735  CG  TRP A 109      -7.123 -33.591 -15.949  1.00  0.91           C  
ATOM   1736  CD1 TRP A 109      -8.215 -33.988 -16.669  1.00  0.91           C  
ATOM   1737  CD2 TRP A 109      -7.577 -32.540 -15.096  1.00  0.91           C  
ATOM   1738  NE1 TRP A 109      -9.307 -33.246 -16.312  1.00  0.91           N  
ATOM   1739  CE2 TRP A 109      -8.932 -32.352 -15.356  1.00  0.91           C  
ATOM   1740  CE3 TRP A 109      -6.961 -31.761 -14.165  1.00  0.91           C  
ATOM   1741  CZ2 TRP A 109      -9.662 -31.390 -14.701  1.00  0.91           C  
ATOM   1742  CZ3 TRP A 109      -7.674 -30.803 -13.506  1.00  0.91           C  
ATOM   1743  CH2 TRP A 109      -8.973 -30.616 -13.764  1.00  0.91           C  
ATOM   1744  H   TRP A 109      -6.926 -36.297 -15.567  1.00  0.91           H  
ATOM   1745  HA  TRP A 109      -6.034 -35.017 -17.969  1.00  0.91           H  
ATOM   1746 1HB  TRP A 109      -5.391 -34.440 -15.058  1.00  0.91           H  
ATOM   1747 2HB  TRP A 109      -5.058 -33.349 -16.400  1.00  0.91           H  
ATOM   1748  HD1 TRP A 109      -8.216 -34.777 -17.417  1.00  0.91           H  
ATOM   1749  HE1 TRP A 109     -10.232 -33.346 -16.698  1.00  0.91           H  
ATOM   1750  HE3 TRP A 109      -5.935 -31.902 -13.974  1.00  0.91           H  
ATOM   1751  HZ2 TRP A 109     -10.723 -31.224 -14.894  1.00  0.91           H  
ATOM   1752  HZ3 TRP A 109      -7.167 -30.188 -12.767  1.00  0.91           H  
ATOM   1753  HH2 TRP A 109      -9.473 -29.841 -13.216  1.00  0.91           H  
ATOM   1754  N   SER A 110      -3.784 -36.691 -16.246  1.00  0.86           N  
ATOM   1755  CA  SER A 110      -2.438 -37.245 -16.266  1.00  0.86           C  
ATOM   1756  C   SER A 110      -2.246 -38.060 -17.535  1.00  0.86           C  
ATOM   1757  O   SER A 110      -1.194 -37.988 -18.167  1.00  0.86           O  
ATOM   1758  CB  SER A 110      -2.209 -38.112 -15.046  1.00  0.86           C  
ATOM   1759  OG  SER A 110      -2.280 -37.338 -13.877  1.00  0.86           O  
ATOM   1760  H   SER A 110      -4.400 -36.963 -15.486  1.00  0.86           H  
ATOM   1761  HA  SER A 110      -1.720 -36.425 -16.259  1.00  0.86           H  
ATOM   1762 1HB  SER A 110      -2.946 -38.903 -15.012  1.00  0.86           H  
ATOM   1763 2HB  SER A 110      -1.235 -38.577 -15.114  1.00  0.86           H  
ATOM   1764  HG  SER A 110      -3.201 -36.986 -13.861  1.00  0.86           H  
ATOM   1765  N   LYS A 111      -3.278 -38.812 -17.934  1.00  0.81           N  
ATOM   1766  CA  LYS A 111      -3.211 -39.593 -19.166  1.00  0.81           C  
ATOM   1767  C   LYS A 111      -3.071 -38.667 -20.380  1.00  0.81           C  
ATOM   1768  O   LYS A 111      -2.274 -38.941 -21.288  1.00  0.81           O  
ATOM   1769  CB  LYS A 111      -4.435 -40.502 -19.274  1.00  0.81           C  
ATOM   1770  CG  LYS A 111      -4.405 -41.661 -18.268  1.00  0.81           C  
ATOM   1771  CD  LYS A 111      -5.660 -42.520 -18.319  1.00  0.81           C  
ATOM   1772  CE  LYS A 111      -5.549 -43.687 -17.333  1.00  0.81           C  
ATOM   1773  NZ  LYS A 111      -6.800 -44.493 -17.261  1.00  0.81           N  
ATOM   1774  H   LYS A 111      -4.115 -38.858 -17.346  1.00  0.81           H  
ATOM   1775  HA  LYS A 111      -2.325 -40.224 -19.125  1.00  0.81           H  
ATOM   1776 1HB  LYS A 111      -5.338 -39.920 -19.088  1.00  0.81           H  
ATOM   1777 2HB  LYS A 111      -4.504 -40.914 -20.278  1.00  0.81           H  
ATOM   1778 1HG  LYS A 111      -3.538 -42.289 -18.467  1.00  0.81           H  
ATOM   1779 2HG  LYS A 111      -4.306 -41.253 -17.261  1.00  0.81           H  
ATOM   1780 1HD  LYS A 111      -6.523 -41.908 -18.046  1.00  0.81           H  
ATOM   1781 2HD  LYS A 111      -5.806 -42.905 -19.327  1.00  0.81           H  
ATOM   1782 1HE  LYS A 111      -4.734 -44.333 -17.649  1.00  0.81           H  
ATOM   1783 2HE  LYS A 111      -5.323 -43.297 -16.345  1.00  0.81           H  
ATOM   1784 1HZ  LYS A 111      -6.670 -45.250 -16.596  1.00  0.81           H  
ATOM   1785 2HZ  LYS A 111      -7.557 -43.902 -16.948  1.00  0.81           H  
ATOM   1786 3HZ  LYS A 111      -7.017 -44.874 -18.168  1.00  0.81           H  
ATOM   1787  N   VAL A 112      -3.777 -37.529 -20.360  1.00  0.76           N  
ATOM   1788  CA  VAL A 112      -3.638 -36.558 -21.443  1.00  0.76           C  
ATOM   1789  C   VAL A 112      -2.211 -36.021 -21.442  1.00  0.76           C  
ATOM   1790  O   VAL A 112      -1.557 -35.957 -22.487  1.00  0.76           O  
ATOM   1791  CB  VAL A 112      -4.614 -35.381 -21.280  1.00  0.76           C  
ATOM   1792  CG1 VAL A 112      -4.297 -34.311 -22.311  1.00  0.76           C  
ATOM   1793  CG2 VAL A 112      -6.036 -35.858 -21.422  1.00  0.76           C  
ATOM   1794  H   VAL A 112      -4.442 -37.362 -19.600  1.00  0.76           H  
ATOM   1795  HA  VAL A 112      -3.831 -37.056 -22.392  1.00  0.76           H  
ATOM   1796  HB  VAL A 112      -4.481 -34.946 -20.303  1.00  0.76           H  
ATOM   1797 1HG1 VAL A 112      -4.969 -33.477 -22.170  1.00  0.76           H  
ATOM   1798 2HG1 VAL A 112      -3.266 -33.973 -22.178  1.00  0.76           H  
ATOM   1799 3HG1 VAL A 112      -4.417 -34.713 -23.313  1.00  0.76           H  
ATOM   1800 1HG2 VAL A 112      -6.715 -35.015 -21.291  1.00  0.76           H  
ATOM   1801 2HG2 VAL A 112      -6.178 -36.293 -22.409  1.00  0.76           H  
ATOM   1802 3HG2 VAL A 112      -6.240 -36.609 -20.661  1.00  0.76           H  
ATOM   1803  N   MET A 113      -1.712 -35.681 -20.252  1.00  0.72           N  
ATOM   1804  CA  MET A 113      -0.360 -35.169 -20.114  1.00  0.72           C  
ATOM   1805  C   MET A 113       0.646 -36.171 -20.630  1.00  0.72           C  
ATOM   1806  O   MET A 113       1.588 -35.797 -21.323  1.00  0.72           O  
ATOM   1807  CB  MET A 113      -0.060 -34.854 -18.653  1.00  0.72           C  
ATOM   1808  CG  MET A 113       1.274 -34.164 -18.383  1.00  0.72           C  
ATOM   1809  SD  MET A 113       1.360 -32.505 -19.006  1.00  0.72           S  
ATOM   1810  CE  MET A 113       3.031 -32.138 -18.601  1.00  0.72           C  
ATOM   1811  H   MET A 113      -2.304 -35.754 -19.426  1.00  0.72           H  
ATOM   1812  HA  MET A 113      -0.265 -34.268 -20.710  1.00  0.72           H  
ATOM   1813 1HB  MET A 113      -0.853 -34.226 -18.251  1.00  0.72           H  
ATOM   1814 2HB  MET A 113      -0.063 -35.771 -18.082  1.00  0.72           H  
ATOM   1815 1HG  MET A 113       1.465 -34.144 -17.316  1.00  0.72           H  
ATOM   1816 2HG  MET A 113       2.067 -34.733 -18.852  1.00  0.72           H  
ATOM   1817 1HE  MET A 113       3.277 -31.147 -18.931  1.00  0.72           H  
ATOM   1818 2HE  MET A 113       3.175 -32.214 -17.524  1.00  0.72           H  
ATOM   1819 3HE  MET A 113       3.672 -32.838 -19.098  1.00  0.72           H  
ATOM   1820  N   ARG A 114       0.444 -37.450 -20.339  1.00  0.69           N  
ATOM   1821  CA  ARG A 114       1.382 -38.455 -20.791  1.00  0.69           C  
ATOM   1822  C   ARG A 114       1.438 -38.458 -22.303  1.00  0.69           C  
ATOM   1823  O   ARG A 114       2.518 -38.475 -22.889  1.00  0.69           O  
ATOM   1824  CB  ARG A 114       0.971 -39.826 -20.285  1.00  0.69           C  
ATOM   1825  CG  ARG A 114       1.882 -40.957 -20.692  1.00  0.69           C  
ATOM   1826  CD  ARG A 114       3.182 -40.893 -19.984  1.00  0.69           C  
ATOM   1827  NE  ARG A 114       4.088 -41.933 -20.428  1.00  0.69           N  
ATOM   1828  CZ  ARG A 114       4.133 -43.190 -19.970  1.00  0.69           C  
ATOM   1829  NH1 ARG A 114       3.308 -43.613 -19.028  1.00  0.69           N  
ATOM   1830  NH2 ARG A 114       5.031 -43.988 -20.499  1.00  0.69           N  
ATOM   1831  H   ARG A 114      -0.346 -37.720 -19.758  1.00  0.69           H  
ATOM   1832  HA  ARG A 114       2.372 -38.218 -20.415  1.00  0.69           H  
ATOM   1833 1HB  ARG A 114       0.913 -39.805 -19.198  1.00  0.69           H  
ATOM   1834 2HB  ARG A 114      -0.025 -40.060 -20.653  1.00  0.69           H  
ATOM   1835 1HG  ARG A 114       1.407 -41.910 -20.462  1.00  0.69           H  
ATOM   1836 2HG  ARG A 114       2.074 -40.896 -21.765  1.00  0.69           H  
ATOM   1837 1HD  ARG A 114       3.651 -39.929 -20.188  1.00  0.69           H  
ATOM   1838 2HD  ARG A 114       3.030 -41.003 -18.912  1.00  0.69           H  
ATOM   1839  HE  ARG A 114       4.775 -41.699 -21.159  1.00  0.69           H  
ATOM   1840 1HH1 ARG A 114       2.623 -42.982 -18.636  1.00  0.69           H  
ATOM   1841 2HH1 ARG A 114       3.361 -44.567 -18.701  1.00  0.69           H  
ATOM   1842 1HH2 ARG A 114       5.643 -43.591 -21.230  1.00  0.69           H  
ATOM   1843 2HH2 ARG A 114       5.112 -44.947 -20.201  1.00  0.69           H  
ATOM   1844  N   ALA A 115       0.281 -38.368 -22.955  1.00  0.67           N  
ATOM   1845  CA  ALA A 115       0.277 -38.340 -24.409  1.00  0.67           C  
ATOM   1846  C   ALA A 115       1.048 -37.129 -24.943  1.00  0.67           C  
ATOM   1847  O   ALA A 115       1.801 -37.234 -25.921  1.00  0.67           O  
ATOM   1848  CB  ALA A 115      -1.154 -38.308 -24.912  1.00  0.67           C  
ATOM   1849  H   ALA A 115      -0.601 -38.352 -22.435  1.00  0.67           H  
ATOM   1850  HA  ALA A 115       0.769 -39.243 -24.767  1.00  0.67           H  
ATOM   1851 1HB  ALA A 115      -1.157 -38.312 -25.999  1.00  0.67           H  
ATOM   1852 2HB  ALA A 115      -1.687 -39.182 -24.540  1.00  0.67           H  
ATOM   1853 3HB  ALA A 115      -1.644 -37.407 -24.551  1.00  0.67           H  
ATOM   1854  N   CYS A 116       0.884 -35.981 -24.278  1.00  0.66           N  
ATOM   1855  CA  CYS A 116       1.548 -34.755 -24.704  1.00  0.66           C  
ATOM   1856  C   CYS A 116       3.066 -34.863 -24.532  1.00  0.66           C  
ATOM   1857  O   CYS A 116       3.843 -34.486 -25.417  1.00  0.66           O  
ATOM   1858  CB  CYS A 116       1.049 -33.581 -23.866  1.00  0.66           C  
ATOM   1859  SG  CYS A 116      -0.690 -33.114 -24.127  1.00  0.66           S  
ATOM   1860  H   CYS A 116       0.244 -35.958 -23.480  1.00  0.66           H  
ATOM   1861  HA  CYS A 116       1.317 -34.575 -25.754  1.00  0.66           H  
ATOM   1862 1HB  CYS A 116       1.179 -33.803 -22.810  1.00  0.66           H  
ATOM   1863 2HB  CYS A 116       1.653 -32.713 -24.084  1.00  0.66           H  
ATOM   1864  HG  CYS A 116      -0.508 -32.545 -25.337  1.00  0.66           H  
ATOM   1865  N   VAL A 117       3.485 -35.425 -23.403  1.00  0.66           N  
ATOM   1866  CA  VAL A 117       4.898 -35.563 -23.092  1.00  0.66           C  
ATOM   1867  C   VAL A 117       5.575 -36.544 -24.005  1.00  0.66           C  
ATOM   1868  O   VAL A 117       6.673 -36.271 -24.493  1.00  0.66           O  
ATOM   1869  CB  VAL A 117       5.101 -35.965 -21.640  1.00  0.66           C  
ATOM   1870  CG1 VAL A 117       6.535 -36.252 -21.393  1.00  0.66           C  
ATOM   1871  CG2 VAL A 117       4.655 -34.847 -20.753  1.00  0.66           C  
ATOM   1872  H   VAL A 117       2.793 -35.731 -22.718  1.00  0.66           H  
ATOM   1873  HA  VAL A 117       5.385 -34.611 -23.238  1.00  0.66           H  
ATOM   1874  HB  VAL A 117       4.516 -36.867 -21.426  1.00  0.66           H  
ATOM   1875 1HG1 VAL A 117       6.643 -36.519 -20.367  1.00  0.66           H  
ATOM   1876 2HG1 VAL A 117       6.860 -37.073 -22.033  1.00  0.66           H  
ATOM   1877 3HG1 VAL A 117       7.123 -35.375 -21.604  1.00  0.66           H  
ATOM   1878 1HG2 VAL A 117       4.789 -35.135 -19.719  1.00  0.66           H  
ATOM   1879 2HG2 VAL A 117       5.246 -33.965 -20.968  1.00  0.66           H  
ATOM   1880 3HG2 VAL A 117       3.617 -34.626 -20.930  1.00  0.66           H  
ATOM   1881  N   GLU A 118       4.933 -37.681 -24.259  1.00  0.66           N  
ATOM   1882  CA  GLU A 118       5.535 -38.652 -25.146  1.00  0.66           C  
ATOM   1883  C   GLU A 118       5.676 -38.049 -26.540  1.00  0.66           C  
ATOM   1884  O   GLU A 118       6.694 -38.259 -27.204  1.00  0.66           O  
ATOM   1885  CB  GLU A 118       4.695 -39.933 -25.197  1.00  0.66           C  
ATOM   1886  CG  GLU A 118       4.712 -40.800 -23.906  1.00  0.66           C  
ATOM   1887  CD  GLU A 118       6.059 -41.441 -23.598  1.00  0.66           C  
ATOM   1888  OE1 GLU A 118       6.881 -41.507 -24.487  1.00  0.66           O  
ATOM   1889  OE2 GLU A 118       6.241 -41.911 -22.484  1.00  0.66           O  
ATOM   1890  H   GLU A 118       4.027 -37.873 -23.828  1.00  0.66           H  
ATOM   1891  HA  GLU A 118       6.528 -38.898 -24.772  1.00  0.66           H  
ATOM   1892 1HB  GLU A 118       3.652 -39.664 -25.390  1.00  0.66           H  
ATOM   1893 2HB  GLU A 118       5.030 -40.555 -26.025  1.00  0.66           H  
ATOM   1894 1HG  GLU A 118       4.441 -40.163 -23.065  1.00  0.66           H  
ATOM   1895 2HG  GLU A 118       3.952 -41.576 -23.990  1.00  0.66           H  
ATOM   1896  N   ALA A 119       4.691 -37.245 -26.979  1.00  0.68           N  
ATOM   1897  CA  ALA A 119       4.808 -36.615 -28.286  1.00  0.68           C  
ATOM   1898  C   ALA A 119       6.032 -35.704 -28.335  1.00  0.68           C  
ATOM   1899  O   ALA A 119       6.812 -35.760 -29.288  1.00  0.68           O  
ATOM   1900  CB  ALA A 119       3.559 -35.811 -28.599  1.00  0.68           C  
ATOM   1901  H   ALA A 119       3.842 -37.101 -26.427  1.00  0.68           H  
ATOM   1902  HA  ALA A 119       4.932 -37.398 -29.032  1.00  0.68           H  
ATOM   1903 1HB  ALA A 119       3.653 -35.361 -29.586  1.00  0.68           H  
ATOM   1904 2HB  ALA A 119       2.691 -36.469 -28.576  1.00  0.68           H  
ATOM   1905 3HB  ALA A 119       3.434 -35.027 -27.856  1.00  0.68           H  
ATOM   1906  N   VAL A 120       6.254 -34.927 -27.277  1.00  0.70           N  
ATOM   1907  CA  VAL A 120       7.415 -34.048 -27.276  1.00  0.70           C  
ATOM   1908  C   VAL A 120       8.715 -34.814 -27.201  1.00  0.70           C  
ATOM   1909  O   VAL A 120       9.674 -34.482 -27.898  1.00  0.70           O  
ATOM   1910  CB  VAL A 120       7.359 -33.014 -26.167  1.00  0.70           C  
ATOM   1911  CG1 VAL A 120       8.708 -32.267 -26.127  1.00  0.70           C  
ATOM   1912  CG2 VAL A 120       6.221 -32.069 -26.471  1.00  0.70           C  
ATOM   1913  H   VAL A 120       5.587 -34.912 -26.501  1.00  0.70           H  
ATOM   1914  HA  VAL A 120       7.409 -33.496 -28.216  1.00  0.70           H  
ATOM   1915  HB  VAL A 120       7.197 -33.503 -25.204  1.00  0.70           H  
ATOM   1916 1HG1 VAL A 120       8.689 -31.532 -25.358  1.00  0.70           H  
ATOM   1917 2HG1 VAL A 120       9.510 -32.976 -25.925  1.00  0.70           H  
ATOM   1918 3HG1 VAL A 120       8.886 -31.782 -27.089  1.00  0.70           H  
ATOM   1919 1HG2 VAL A 120       6.158 -31.312 -25.719  1.00  0.70           H  
ATOM   1920 2HG2 VAL A 120       6.404 -31.607 -27.437  1.00  0.70           H  
ATOM   1921 3HG2 VAL A 120       5.285 -32.626 -26.503  1.00  0.70           H  
ATOM   1922  N   LEU A 121       8.782 -35.834 -26.363  1.00  0.74           N  
ATOM   1923  CA  LEU A 121      10.024 -36.570 -26.296  1.00  0.74           C  
ATOM   1924  C   LEU A 121      10.286 -37.235 -27.652  1.00  0.74           C  
ATOM   1925  O   LEU A 121      11.433 -37.333 -28.080  1.00  0.74           O  
ATOM   1926  CB  LEU A 121      10.003 -37.566 -25.149  1.00  0.74           C  
ATOM   1927  CG  LEU A 121       9.971 -36.910 -23.735  1.00  0.74           C  
ATOM   1928  CD1 LEU A 121       9.873 -37.997 -22.684  1.00  0.74           C  
ATOM   1929  CD2 LEU A 121      11.200 -36.007 -23.516  1.00  0.74           C  
ATOM   1930  H   LEU A 121       7.983 -36.091 -25.783  1.00  0.74           H  
ATOM   1931  HA  LEU A 121      10.830 -35.866 -26.102  1.00  0.74           H  
ATOM   1932 1HB  LEU A 121       9.107 -38.185 -25.250  1.00  0.74           H  
ATOM   1933 2HB  LEU A 121      10.879 -38.207 -25.216  1.00  0.74           H  
ATOM   1934  HG  LEU A 121       9.073 -36.297 -23.656  1.00  0.74           H  
ATOM   1935 1HD1 LEU A 121       9.811 -37.537 -21.697  1.00  0.74           H  
ATOM   1936 2HD1 LEU A 121       8.977 -38.594 -22.865  1.00  0.74           H  
ATOM   1937 3HD1 LEU A 121      10.750 -38.638 -22.733  1.00  0.74           H  
ATOM   1938 1HD2 LEU A 121      11.120 -35.566 -22.537  1.00  0.74           H  
ATOM   1939 2HD2 LEU A 121      12.105 -36.563 -23.569  1.00  0.74           H  
ATOM   1940 3HD2 LEU A 121      11.219 -35.221 -24.275  1.00  0.74           H  
ATOM   1941  N   ASP A 122       9.233 -37.652 -28.367  1.00  0.79           N  
ATOM   1942  CA  ASP A 122       9.427 -38.220 -29.697  1.00  0.79           C  
ATOM   1943  C   ASP A 122      10.052 -37.180 -30.634  1.00  0.79           C  
ATOM   1944  O   ASP A 122      10.926 -37.522 -31.434  1.00  0.79           O  
ATOM   1945  CB  ASP A 122       8.094 -38.732 -30.265  1.00  0.79           C  
ATOM   1946  CG  ASP A 122       8.206 -39.439 -31.612  1.00  0.79           C  
ATOM   1947  OD1 ASP A 122       8.872 -40.452 -31.723  1.00  0.79           O  
ATOM   1948  OD2 ASP A 122       7.604 -38.994 -32.574  1.00  0.79           O  
ATOM   1949  H   ASP A 122       8.288 -37.600 -27.985  1.00  0.79           H  
ATOM   1950  HA  ASP A 122      10.112 -39.064 -29.614  1.00  0.79           H  
ATOM   1951 1HB  ASP A 122       7.633 -39.409 -29.544  1.00  0.79           H  
ATOM   1952 2HB  ASP A 122       7.419 -37.892 -30.382  1.00  0.79           H  
ATOM   1953  N   GLU A 123       9.670 -35.899 -30.490  1.00  0.85           N  
ATOM   1954  CA  GLU A 123      10.272 -34.847 -31.313  1.00  0.85           C  
ATOM   1955  C   GLU A 123      11.779 -34.781 -31.014  1.00  0.85           C  
ATOM   1956  O   GLU A 123      12.605 -34.635 -31.922  1.00  0.85           O  
ATOM   1957  CB  GLU A 123       9.617 -33.470 -31.026  1.00  0.85           C  
ATOM   1958  CG  GLU A 123       8.153 -33.307 -31.498  1.00  0.85           C  
ATOM   1959  CD  GLU A 123       7.462 -32.000 -31.010  1.00  0.85           C  
ATOM   1960  OE1 GLU A 123       7.986 -31.309 -30.152  1.00  0.85           O  
ATOM   1961  OE2 GLU A 123       6.389 -31.683 -31.501  1.00  0.85           O  
ATOM   1962  H   GLU A 123       8.921 -35.674 -29.833  1.00  0.85           H  
ATOM   1963  HA  GLU A 123      10.135 -35.100 -32.364  1.00  0.85           H  
ATOM   1964 1HB  GLU A 123       9.647 -33.257 -29.970  1.00  0.85           H  
ATOM   1965 2HB  GLU A 123      10.197 -32.694 -31.520  1.00  0.85           H  
ATOM   1966 1HG  GLU A 123       8.133 -33.329 -32.586  1.00  0.85           H  
ATOM   1967 2HG  GLU A 123       7.585 -34.161 -31.139  1.00  0.85           H  
ATOM   1968  N   VAL A 124      12.136 -34.957 -29.738  1.00  0.91           N  
ATOM   1969  CA  VAL A 124      13.535 -34.913 -29.315  1.00  0.91           C  
ATOM   1970  C   VAL A 124      14.329 -36.068 -29.921  1.00  0.91           C  
ATOM   1971  O   VAL A 124      15.425 -35.863 -30.463  1.00  0.91           O  
ATOM   1972  CB  VAL A 124      13.635 -35.008 -27.776  1.00  0.91           C  
ATOM   1973  CG1 VAL A 124      15.042 -35.125 -27.331  1.00  0.91           C  
ATOM   1974  CG2 VAL A 124      13.006 -33.846 -27.169  1.00  0.91           C  
ATOM   1975  H   VAL A 124      11.392 -35.072 -29.044  1.00  0.91           H  
ATOM   1976  HA  VAL A 124      13.967 -33.968 -29.645  1.00  0.91           H  
ATOM   1977  HB  VAL A 124      13.143 -35.896 -27.443  1.00  0.91           H  
ATOM   1978 1HG1 VAL A 124      15.055 -35.211 -26.257  1.00  0.91           H  
ATOM   1979 2HG1 VAL A 124      15.490 -36.012 -27.770  1.00  0.91           H  
ATOM   1980 3HG1 VAL A 124      15.592 -34.239 -27.635  1.00  0.91           H  
ATOM   1981 1HG2 VAL A 124      13.075 -33.937 -26.085  1.00  0.91           H  
ATOM   1982 2HG2 VAL A 124      13.521 -32.970 -27.508  1.00  0.91           H  
ATOM   1983 3HG2 VAL A 124      11.969 -33.792 -27.469  1.00  0.91           H  
ATOM   1984  N   GLU A 125      13.762 -37.284 -29.834  1.00  0.95           N  
ATOM   1985  CA  GLU A 125      14.404 -38.488 -30.365  1.00  0.95           C  
ATOM   1986  C   GLU A 125      14.537 -38.479 -31.890  1.00  0.95           C  
ATOM   1987  O   GLU A 125      15.533 -38.971 -32.421  1.00  0.95           O  
ATOM   1988  CB  GLU A 125      13.678 -39.771 -29.925  1.00  0.95           C  
ATOM   1989  CG  GLU A 125      13.804 -40.107 -28.435  1.00  0.95           C  
ATOM   1990  CD  GLU A 125      13.210 -41.461 -28.037  1.00  0.95           C  
ATOM   1991  OE1 GLU A 125      12.630 -42.114 -28.868  1.00  0.95           O  
ATOM   1992  OE2 GLU A 125      13.360 -41.835 -26.898  1.00  0.95           O  
ATOM   1993  H   GLU A 125      12.856 -37.359 -29.369  1.00  0.95           H  
ATOM   1994  HA  GLU A 125      15.411 -38.529 -29.953  1.00  0.95           H  
ATOM   1995 1HB  GLU A 125      12.613 -39.670 -30.148  1.00  0.95           H  
ATOM   1996 2HB  GLU A 125      14.053 -40.616 -30.498  1.00  0.95           H  
ATOM   1997 1HG  GLU A 125      14.853 -40.078 -28.151  1.00  0.95           H  
ATOM   1998 2HG  GLU A 125      13.279 -39.330 -27.888  1.00  0.95           H  
ATOM   1999  N   LYS A 126      13.546 -37.917 -32.598  1.00  0.97           N  
ATOM   2000  CA  LYS A 126      13.612 -37.841 -34.059  1.00  0.97           C  
ATOM   2001  C   LYS A 126      14.457 -36.654 -34.521  1.00  0.97           C  
ATOM   2002  O   LYS A 126      14.903 -36.609 -35.672  1.00  0.97           O  
ATOM   2003  CB  LYS A 126      12.219 -37.760 -34.688  1.00  0.97           C  
ATOM   2004  CG  LYS A 126      11.364 -39.041 -34.576  1.00  0.97           C  
ATOM   2005  CD  LYS A 126      10.075 -38.893 -35.390  1.00  0.97           C  
ATOM   2006  CE  LYS A 126       9.314 -40.227 -35.568  1.00  0.97           C  
ATOM   2007  NZ  LYS A 126       8.593 -40.669 -34.342  1.00  0.97           N  
ATOM   2008  H   LYS A 126      12.717 -37.566 -32.117  1.00  0.97           H  
ATOM   2009  HA  LYS A 126      14.093 -38.746 -34.425  1.00  0.97           H  
ATOM   2010 1HB  LYS A 126      11.658 -36.959 -34.195  1.00  0.97           H  
ATOM   2011 2HB  LYS A 126      12.307 -37.497 -35.740  1.00  0.97           H  
ATOM   2012 1HG  LYS A 126      11.926 -39.900 -34.936  1.00  0.97           H  
ATOM   2013 2HG  LYS A 126      11.098 -39.209 -33.525  1.00  0.97           H  
ATOM   2014 1HD  LYS A 126       9.414 -38.201 -34.857  1.00  0.97           H  
ATOM   2015 2HD  LYS A 126      10.301 -38.474 -36.367  1.00  0.97           H  
ATOM   2016 1HE  LYS A 126       8.589 -40.103 -36.371  1.00  0.97           H  
ATOM   2017 2HE  LYS A 126      10.023 -41.002 -35.853  1.00  0.97           H  
ATOM   2018 1HZ  LYS A 126       8.106 -41.522 -34.511  1.00  0.97           H  
ATOM   2019 2HZ  LYS A 126       9.197 -40.805 -33.525  1.00  0.97           H  
ATOM   2020 3HZ  LYS A 126       7.924 -39.958 -34.049  1.00  0.97           H  
ATOM   2021  N   GLY A 127      14.678 -35.707 -33.615  1.00  0.96           N  
ATOM   2022  CA  GLY A 127      15.488 -34.529 -33.847  1.00  0.96           C  
ATOM   2023  C   GLY A 127      16.918 -34.837 -33.421  1.00  0.96           C  
ATOM   2024  O   GLY A 127      17.392 -35.960 -33.582  1.00  0.96           O  
ATOM   2025  H   GLY A 127      14.231 -35.780 -32.704  1.00  0.96           H  
ATOM   2026 1HA  GLY A 127      15.455 -34.249 -34.898  1.00  0.96           H  
ATOM   2027 2HA  GLY A 127      15.093 -33.698 -33.263  1.00  0.96           H  
ATOM   2028  N   ASP A 128      17.637 -33.828 -32.941  1.00  0.92           N  
ATOM   2029  CA  ASP A 128      19.041 -34.016 -32.572  1.00  0.92           C  
ATOM   2030  C   ASP A 128      19.281 -34.255 -31.078  1.00  0.92           C  
ATOM   2031  O   ASP A 128      20.414 -34.136 -30.612  1.00  0.92           O  
ATOM   2032  CB  ASP A 128      19.867 -32.810 -33.020  1.00  0.92           C  
ATOM   2033  CG  ASP A 128      19.446 -31.525 -32.338  1.00  0.92           C  
ATOM   2034  OD1 ASP A 128      18.514 -31.571 -31.555  1.00  0.92           O  
ATOM   2035  OD2 ASP A 128      20.049 -30.506 -32.600  1.00  0.92           O  
ATOM   2036  H   ASP A 128      17.206 -32.922 -32.829  1.00  0.92           H  
ATOM   2037  HA  ASP A 128      19.411 -34.891 -33.106  1.00  0.92           H  
ATOM   2038 1HB  ASP A 128      20.918 -32.993 -32.800  1.00  0.92           H  
ATOM   2039 2HB  ASP A 128      19.776 -32.684 -34.100  1.00  0.92           H  
ATOM   2040  N   GLY A 129      18.229 -34.518 -30.299  1.00  0.87           N  
ATOM   2041  CA  GLY A 129      18.408 -34.725 -28.869  1.00  0.87           C  
ATOM   2042  C   GLY A 129      18.396 -33.427 -28.048  1.00  0.87           C  
ATOM   2043  O   GLY A 129      18.395 -33.483 -26.817  1.00  0.87           O  
ATOM   2044  H   GLY A 129      17.289 -34.636 -30.683  1.00  0.87           H  
ATOM   2045 1HA  GLY A 129      17.631 -35.394 -28.512  1.00  0.87           H  
ATOM   2046 2HA  GLY A 129      19.351 -35.242 -28.702  1.00  0.87           H  
ATOM   2047  N   THR A 130      18.363 -32.256 -28.700  1.00  0.83           N  
ATOM   2048  CA  THR A 130      18.390 -31.003 -27.950  1.00  0.83           C  
ATOM   2049  C   THR A 130      17.010 -30.363 -27.927  1.00  0.83           C  
ATOM   2050  O   THR A 130      16.307 -30.309 -28.939  1.00  0.83           O  
ATOM   2051  CB  THR A 130      19.436 -30.015 -28.505  1.00  0.83           C  
ATOM   2052  OG1 THR A 130      20.739 -30.617 -28.437  1.00  0.83           O  
ATOM   2053  CG2 THR A 130      19.455 -28.723 -27.655  1.00  0.83           C  
ATOM   2054  H   THR A 130      18.360 -32.212 -29.730  1.00  0.83           H  
ATOM   2055  HA  THR A 130      18.666 -31.219 -26.925  1.00  0.83           H  
ATOM   2056  HB  THR A 130      19.203 -29.775 -29.547  1.00  0.83           H  
ATOM   2057  HG1 THR A 130      20.811 -31.278 -29.140  1.00  0.83           H  
ATOM   2058 1HG2 THR A 130      20.208 -28.045 -28.052  1.00  0.83           H  
ATOM   2059 2HG2 THR A 130      18.484 -28.239 -27.694  1.00  0.83           H  
ATOM   2060 3HG2 THR A 130      19.698 -28.971 -26.621  1.00  0.83           H  
ATOM   2061  N   LEU A 131      16.608 -29.918 -26.747  1.00  0.80           N  
ATOM   2062  CA  LEU A 131      15.293 -29.335 -26.574  1.00  0.80           C  
ATOM   2063  C   LEU A 131      15.289 -28.154 -25.622  1.00  0.80           C  
ATOM   2064  O   LEU A 131      15.824 -28.229 -24.512  1.00  0.80           O  
ATOM   2065  CB  LEU A 131      14.369 -30.379 -25.959  1.00  0.80           C  
ATOM   2066  CG  LEU A 131      12.902 -29.989 -25.762  1.00  0.80           C  
ATOM   2067  CD1 LEU A 131      12.236 -29.876 -27.128  1.00  0.80           C  
ATOM   2068  CD2 LEU A 131      12.223 -30.992 -24.863  1.00  0.80           C  
ATOM   2069  H   LEU A 131      17.247 -30.001 -25.957  1.00  0.80           H  
ATOM   2070  HA  LEU A 131      14.919 -29.010 -27.544  1.00  0.80           H  
ATOM   2071 1HB  LEU A 131      14.433 -31.276 -26.533  1.00  0.80           H  
ATOM   2072 2HB  LEU A 131      14.758 -30.564 -24.989  1.00  0.80           H  
ATOM   2073  HG  LEU A 131      12.842 -29.024 -25.296  1.00  0.80           H  
ATOM   2074 1HD1 LEU A 131      11.200 -29.584 -27.021  1.00  0.80           H  
ATOM   2075 2HD1 LEU A 131      12.760 -29.128 -27.723  1.00  0.80           H  
ATOM   2076 3HD1 LEU A 131      12.281 -30.837 -27.635  1.00  0.80           H  
ATOM   2077 1HD2 LEU A 131      11.197 -30.698 -24.738  1.00  0.80           H  
ATOM   2078 2HD2 LEU A 131      12.253 -31.967 -25.297  1.00  0.80           H  
ATOM   2079 3HD2 LEU A 131      12.722 -31.013 -23.896  1.00  0.80           H  
ATOM   2080  N   ASP A 132      14.623 -27.072 -25.996  1.00  0.79           N  
ATOM   2081  CA  ASP A 132      14.474 -26.018 -25.011  1.00  0.79           C  
ATOM   2082  C   ASP A 132      13.328 -26.476 -24.154  1.00  0.79           C  
ATOM   2083  O   ASP A 132      12.165 -26.215 -24.469  1.00  0.79           O  
ATOM   2084  CB  ASP A 132      14.204 -24.659 -25.644  1.00  0.79           C  
ATOM   2085  CG  ASP A 132      14.147 -23.547 -24.599  1.00  0.79           C  
ATOM   2086  OD1 ASP A 132      13.980 -23.865 -23.425  1.00  0.79           O  
ATOM   2087  OD2 ASP A 132      14.290 -22.401 -24.975  1.00  0.79           O  
ATOM   2088  H   ASP A 132      14.211 -27.001 -26.916  1.00  0.79           H  
ATOM   2089  HA  ASP A 132      15.354 -25.950 -24.390  1.00  0.79           H  
ATOM   2090 1HB  ASP A 132      14.993 -24.425 -26.362  1.00  0.79           H  
ATOM   2091 2HB  ASP A 132      13.258 -24.687 -26.187  1.00  0.79           H  
ATOM   2092  N   ALA A 133      13.685 -27.195 -23.092  1.00  0.80           N  
ATOM   2093  CA  ALA A 133      12.770 -27.925 -22.227  1.00  0.80           C  
ATOM   2094  C   ALA A 133      11.717 -27.043 -21.621  1.00  0.80           C  
ATOM   2095  O   ALA A 133      10.580 -27.489 -21.429  1.00  0.80           O  
ATOM   2096  CB  ALA A 133      13.537 -28.610 -21.119  1.00  0.80           C  
ATOM   2097  H   ALA A 133      14.692 -27.276 -22.920  1.00  0.80           H  
ATOM   2098  HA  ALA A 133      12.270 -28.680 -22.831  1.00  0.80           H  
ATOM   2099 1HB  ALA A 133      12.847 -29.172 -20.506  1.00  0.80           H  
ATOM   2100 2HB  ALA A 133      14.256 -29.274 -21.552  1.00  0.80           H  
ATOM   2101 3HB  ALA A 133      14.046 -27.872 -20.511  1.00  0.80           H  
ATOM   2102  N   ALA A 134      12.063 -25.786 -21.350  1.00  0.80           N  
ATOM   2103  CA  ALA A 134      11.108 -24.872 -20.751  1.00  0.80           C  
ATOM   2104  C   ALA A 134       9.890 -24.726 -21.650  1.00  0.80           C  
ATOM   2105  O   ALA A 134       8.767 -24.566 -21.163  1.00  0.80           O  
ATOM   2106  CB  ALA A 134      11.733 -23.517 -20.492  1.00  0.80           C  
ATOM   2107  H   ALA A 134      13.002 -25.470 -21.577  1.00  0.80           H  
ATOM   2108  HA  ALA A 134      10.781 -25.296 -19.818  1.00  0.80           H  
ATOM   2109 1HB  ALA A 134      11.003 -22.855 -20.031  1.00  0.80           H  
ATOM   2110 2HB  ALA A 134      12.584 -23.625 -19.832  1.00  0.80           H  
ATOM   2111 3HB  ALA A 134      12.053 -23.094 -21.440  1.00  0.80           H  
ATOM   2112  N   ASP A 135      10.116 -24.772 -22.964  1.00  0.81           N  
ATOM   2113  CA  ASP A 135       9.044 -24.648 -23.928  1.00  0.81           C  
ATOM   2114  C   ASP A 135       8.520 -26.046 -24.248  1.00  0.81           C  
ATOM   2115  O   ASP A 135       7.324 -26.314 -24.200  1.00  0.81           O  
ATOM   2116  CB  ASP A 135       9.541 -23.949 -25.206  1.00  0.81           C  
ATOM   2117  CG  ASP A 135       8.430 -23.573 -26.206  1.00  0.81           C  
ATOM   2118  OD1 ASP A 135       7.606 -22.761 -25.863  1.00  0.81           O  
ATOM   2119  OD2 ASP A 135       8.425 -24.093 -27.298  1.00  0.81           O  
ATOM   2120  H   ASP A 135      11.058 -24.948 -23.310  1.00  0.81           H  
ATOM   2121  HA  ASP A 135       8.253 -24.048 -23.498  1.00  0.81           H  
ATOM   2122 1HB  ASP A 135      10.072 -23.038 -24.922  1.00  0.81           H  
ATOM   2123 2HB  ASP A 135      10.267 -24.594 -25.707  1.00  0.81           H  
ATOM   2124  N   GLY A 136       9.438 -26.950 -24.564  1.00  0.82           N  
ATOM   2125  CA  GLY A 136       9.115 -28.301 -25.004  1.00  0.82           C  
ATOM   2126  C   GLY A 136       8.341 -29.175 -24.019  1.00  0.82           C  
ATOM   2127  O   GLY A 136       7.282 -29.704 -24.349  1.00  0.82           O  
ATOM   2128  H   GLY A 136      10.413 -26.678 -24.526  1.00  0.82           H  
ATOM   2129 1HA  GLY A 136       8.557 -28.239 -25.938  1.00  0.82           H  
ATOM   2130 2HA  GLY A 136      10.046 -28.795 -25.243  1.00  0.82           H  
ATOM   2131  N   LEU A 137       8.879 -29.375 -22.822  1.00  0.82           N  
ATOM   2132  CA  LEU A 137       8.224 -30.257 -21.874  1.00  0.82           C  
ATOM   2133  C   LEU A 137       7.395 -29.538 -20.852  1.00  0.82           C  
ATOM   2134  O   LEU A 137       6.375 -30.051 -20.408  1.00  0.82           O  
ATOM   2135  CB  LEU A 137       9.251 -31.128 -21.185  1.00  0.82           C  
ATOM   2136  CG  LEU A 137       9.943 -32.048 -22.102  1.00  0.82           C  
ATOM   2137  CD1 LEU A 137      10.983 -32.769 -21.379  1.00  0.82           C  
ATOM   2138  CD2 LEU A 137       8.917 -33.017 -22.680  1.00  0.82           C  
ATOM   2139  H   LEU A 137       9.726 -28.888 -22.545  1.00  0.82           H  
ATOM   2140  HA  LEU A 137       7.567 -30.913 -22.432  1.00  0.82           H  
ATOM   2141 1HB  LEU A 137       9.997 -30.483 -20.717  1.00  0.82           H  
ATOM   2142 2HB  LEU A 137       8.756 -31.709 -20.414  1.00  0.82           H  
ATOM   2143  HG  LEU A 137      10.394 -31.490 -22.875  1.00  0.82           H  
ATOM   2144 1HD1 LEU A 137      11.497 -33.431 -22.054  1.00  0.82           H  
ATOM   2145 2HD1 LEU A 137      11.691 -32.060 -20.956  1.00  0.82           H  
ATOM   2146 3HD1 LEU A 137      10.509 -33.335 -20.596  1.00  0.82           H  
ATOM   2147 1HD2 LEU A 137       9.399 -33.701 -23.370  1.00  0.82           H  
ATOM   2148 2HD2 LEU A 137       8.468 -33.575 -21.869  1.00  0.82           H  
ATOM   2149 3HD2 LEU A 137       8.146 -32.461 -23.202  1.00  0.82           H  
ATOM   2150  N   SER A 138       7.825 -28.374 -20.434  1.00  0.82           N  
ATOM   2151  CA  SER A 138       7.044 -27.731 -19.414  1.00  0.82           C  
ATOM   2152  C   SER A 138       5.873 -26.923 -19.984  1.00  0.82           C  
ATOM   2153  O   SER A 138       4.716 -27.298 -19.796  1.00  0.82           O  
ATOM   2154  CB  SER A 138       7.943 -26.890 -18.585  1.00  0.82           C  
ATOM   2155  OG  SER A 138       7.227 -26.267 -17.590  1.00  0.82           O  
ATOM   2156  H   SER A 138       8.683 -27.960 -20.800  1.00  0.82           H  
ATOM   2157  HA  SER A 138       6.628 -28.501 -18.764  1.00  0.82           H  
ATOM   2158 1HB  SER A 138       8.695 -27.528 -18.146  1.00  0.82           H  
ATOM   2159 2HB  SER A 138       8.446 -26.157 -19.200  1.00  0.82           H  
ATOM   2160  HG  SER A 138       7.837 -26.106 -16.839  1.00  0.82           H  
ATOM   2161  N   LEU A 139       6.140 -25.870 -20.761  1.00  0.82           N  
ATOM   2162  CA  LEU A 139       5.036 -25.056 -21.268  1.00  0.82           C  
ATOM   2163  C   LEU A 139       4.131 -25.781 -22.256  1.00  0.82           C  
ATOM   2164  O   LEU A 139       2.938 -25.914 -22.018  1.00  0.82           O  
ATOM   2165  CB  LEU A 139       5.598 -23.816 -21.953  1.00  0.82           C  
ATOM   2166  CG  LEU A 139       4.600 -22.866 -22.604  1.00  0.82           C  
ATOM   2167  CD1 LEU A 139       3.679 -22.331 -21.571  1.00  0.82           C  
ATOM   2168  CD2 LEU A 139       5.353 -21.739 -23.289  1.00  0.82           C  
ATOM   2169  H   LEU A 139       7.102 -25.575 -20.941  1.00  0.82           H  
ATOM   2170  HA  LEU A 139       4.432 -24.744 -20.417  1.00  0.82           H  
ATOM   2171 1HB  LEU A 139       6.208 -23.263 -21.253  1.00  0.82           H  
ATOM   2172 2HB  LEU A 139       6.232 -24.158 -22.744  1.00  0.82           H  
ATOM   2173  HG  LEU A 139       4.014 -23.405 -23.339  1.00  0.82           H  
ATOM   2174 1HD1 LEU A 139       2.978 -21.663 -22.018  1.00  0.82           H  
ATOM   2175 2HD1 LEU A 139       3.156 -23.154 -21.116  1.00  0.82           H  
ATOM   2176 3HD1 LEU A 139       4.241 -21.795 -20.828  1.00  0.82           H  
ATOM   2177 1HD2 LEU A 139       4.647 -21.059 -23.761  1.00  0.82           H  
ATOM   2178 2HD2 LEU A 139       5.943 -21.196 -22.556  1.00  0.82           H  
ATOM   2179 3HD2 LEU A 139       6.016 -22.159 -24.050  1.00  0.82           H  
ATOM   2180  N   LYS A 140       4.688 -26.311 -23.335  1.00  0.82           N  
ATOM   2181  CA  LYS A 140       3.885 -26.975 -24.352  1.00  0.82           C  
ATOM   2182  C   LYS A 140       3.068 -28.130 -23.804  1.00  0.82           C  
ATOM   2183  O   LYS A 140       1.866 -28.210 -24.041  1.00  0.82           O  
ATOM   2184  CB  LYS A 140       4.811 -27.452 -25.480  1.00  0.82           C  
ATOM   2185  CG  LYS A 140       4.194 -28.204 -26.658  1.00  0.82           C  
ATOM   2186  CD  LYS A 140       5.306 -28.499 -27.701  1.00  0.82           C  
ATOM   2187  CE  LYS A 140       4.823 -29.359 -28.881  1.00  0.82           C  
ATOM   2188  NZ  LYS A 140       5.909 -29.543 -29.931  1.00  0.82           N  
ATOM   2189  H   LYS A 140       5.684 -26.212 -23.500  1.00  0.82           H  
ATOM   2190  HA  LYS A 140       3.190 -26.239 -24.760  1.00  0.82           H  
ATOM   2191 1HB  LYS A 140       5.338 -26.587 -25.891  1.00  0.82           H  
ATOM   2192 2HB  LYS A 140       5.565 -28.099 -25.056  1.00  0.82           H  
ATOM   2193 1HG  LYS A 140       3.765 -29.146 -26.306  1.00  0.82           H  
ATOM   2194 2HG  LYS A 140       3.411 -27.607 -27.116  1.00  0.82           H  
ATOM   2195 1HD  LYS A 140       5.697 -27.558 -28.087  1.00  0.82           H  
ATOM   2196 2HD  LYS A 140       6.124 -29.023 -27.199  1.00  0.82           H  
ATOM   2197 1HE  LYS A 140       4.533 -30.338 -28.502  1.00  0.82           H  
ATOM   2198 2HE  LYS A 140       3.957 -28.890 -29.345  1.00  0.82           H  
ATOM   2199 1HZ  LYS A 140       5.600 -30.144 -30.702  1.00  0.82           H  
ATOM   2200 2HZ  LYS A 140       6.178 -28.653 -30.304  1.00  0.82           H  
ATOM   2201 3HZ  LYS A 140       6.750 -30.005 -29.568  1.00  0.82           H  
ATOM   2202  N   CYS A 141       3.682 -29.032 -23.052  1.00  0.82           N  
ATOM   2203  CA  CYS A 141       2.921 -30.176 -22.577  1.00  0.82           C  
ATOM   2204  C   CYS A 141       1.875 -29.811 -21.536  1.00  0.82           C  
ATOM   2205  O   CYS A 141       0.739 -30.295 -21.591  1.00  0.82           O  
ATOM   2206  CB  CYS A 141       3.833 -31.203 -21.978  1.00  0.82           C  
ATOM   2207  SG  CYS A 141       4.919 -31.927 -23.150  1.00  0.82           S  
ATOM   2208  H   CYS A 141       4.667 -28.941 -22.839  1.00  0.82           H  
ATOM   2209  HA  CYS A 141       2.413 -30.617 -23.435  1.00  0.82           H  
ATOM   2210 1HB  CYS A 141       4.381 -30.776 -21.188  1.00  0.82           H  
ATOM   2211 2HB  CYS A 141       3.231 -32.002 -21.556  1.00  0.82           H  
ATOM   2212  HG  CYS A 141       5.586 -30.798 -23.463  1.00  0.82           H  
ATOM   2213  N   THR A 142       2.215 -28.936 -20.576  1.00  0.82           N  
ATOM   2214  CA  THR A 142       1.209 -28.629 -19.572  1.00  0.82           C  
ATOM   2215  C   THR A 142       0.136 -27.759 -20.173  1.00  0.82           C  
ATOM   2216  O   THR A 142      -1.036 -27.838 -19.790  1.00  0.82           O  
ATOM   2217  CB  THR A 142       1.800 -27.872 -18.369  1.00  0.82           C  
ATOM   2218  OG1 THR A 142       2.394 -26.684 -18.829  1.00  0.82           O  
ATOM   2219  CG2 THR A 142       2.812 -28.674 -17.637  1.00  0.82           C  
ATOM   2220  H   THR A 142       3.140 -28.502 -20.514  1.00  0.82           H  
ATOM   2221  HA  THR A 142       0.752 -29.553 -19.223  1.00  0.82           H  
ATOM   2222  HB  THR A 142       0.994 -27.616 -17.683  1.00  0.82           H  
ATOM   2223  HG1 THR A 142       3.197 -26.909 -19.342  1.00  0.82           H  
ATOM   2224 1HG2 THR A 142       3.185 -28.079 -16.818  1.00  0.82           H  
ATOM   2225 2HG2 THR A 142       2.346 -29.582 -17.255  1.00  0.82           H  
ATOM   2226 3HG2 THR A 142       3.632 -28.932 -18.297  1.00  0.82           H  
ATOM   2227  N   PHE A 143       0.510 -26.920 -21.131  1.00  0.83           N  
ATOM   2228  CA  PHE A 143      -0.469 -26.028 -21.673  1.00  0.83           C  
ATOM   2229  C   PHE A 143      -1.400 -26.791 -22.605  1.00  0.83           C  
ATOM   2230  O   PHE A 143      -2.612 -26.569 -22.590  1.00  0.83           O  
ATOM   2231  CB  PHE A 143       0.131 -24.851 -22.377  1.00  0.83           C  
ATOM   2232  CG  PHE A 143      -0.872 -23.932 -22.422  1.00  0.83           C  
ATOM   2233  CD1 PHE A 143      -1.139 -23.308 -21.259  1.00  0.83           C  
ATOM   2234  CD2 PHE A 143      -1.602 -23.691 -23.485  1.00  0.83           C  
ATOM   2235  CE1 PHE A 143      -2.105 -22.457 -21.146  1.00  0.83           C  
ATOM   2236  CE2 PHE A 143      -2.613 -22.818 -23.382  1.00  0.83           C  
ATOM   2237  CZ  PHE A 143      -2.851 -22.217 -22.202  1.00  0.83           C  
ATOM   2238  H   PHE A 143       1.475 -26.850 -21.445  1.00  0.83           H  
ATOM   2239  HA  PHE A 143      -1.060 -25.633 -20.849  1.00  0.83           H  
ATOM   2240 1HB  PHE A 143       0.969 -24.438 -21.824  1.00  0.83           H  
ATOM   2241 2HB  PHE A 143       0.453 -25.106 -23.372  1.00  0.83           H  
ATOM   2242  HD1 PHE A 143      -0.540 -23.532 -20.415  1.00  0.83           H  
ATOM   2243  HD2 PHE A 143      -1.371 -24.195 -24.389  1.00  0.83           H  
ATOM   2244  HE1 PHE A 143      -2.289 -21.973 -20.197  1.00  0.83           H  
ATOM   2245  HE2 PHE A 143      -3.242 -22.599 -24.219  1.00  0.83           H  
ATOM   2246  HZ  PHE A 143      -3.634 -21.562 -22.109  1.00  0.83           H  
ATOM   2247  N   GLU A 144      -0.845 -27.677 -23.445  1.00  0.84           N  
ATOM   2248  CA  GLU A 144      -1.680 -28.461 -24.345  1.00  0.84           C  
ATOM   2249  C   GLU A 144      -2.659 -29.266 -23.520  1.00  0.84           C  
ATOM   2250  O   GLU A 144      -3.851 -29.326 -23.838  1.00  0.84           O  
ATOM   2251  CB  GLU A 144      -0.869 -29.419 -25.220  1.00  0.84           C  
ATOM   2252  CG  GLU A 144      -1.753 -30.213 -26.152  1.00  0.84           C  
ATOM   2253  CD  GLU A 144      -1.065 -31.214 -27.044  1.00  0.84           C  
ATOM   2254  OE1 GLU A 144       0.139 -31.260 -27.071  1.00  0.84           O  
ATOM   2255  OE2 GLU A 144      -1.776 -32.001 -27.647  1.00  0.84           O  
ATOM   2256  H   GLU A 144       0.164 -27.820 -23.465  1.00  0.84           H  
ATOM   2257  HA  GLU A 144      -2.245 -27.783 -24.983  1.00  0.84           H  
ATOM   2258 1HB  GLU A 144      -0.145 -28.875 -25.809  1.00  0.84           H  
ATOM   2259 2HB  GLU A 144      -0.316 -30.107 -24.585  1.00  0.84           H  
ATOM   2260 1HG  GLU A 144      -2.433 -30.734 -25.527  1.00  0.84           H  
ATOM   2261 2HG  GLU A 144      -2.328 -29.520 -26.765  1.00  0.84           H  
ATOM   2262  N   THR A 145      -2.161 -29.860 -22.431  1.00  0.86           N  
ATOM   2263  CA  THR A 145      -3.001 -30.647 -21.557  1.00  0.86           C  
ATOM   2264  C   THR A 145      -4.117 -29.775 -21.032  1.00  0.86           C  
ATOM   2265  O   THR A 145      -5.285 -30.165 -21.091  1.00  0.86           O  
ATOM   2266  CB  THR A 145      -2.186 -31.210 -20.393  1.00  0.86           C  
ATOM   2267  OG1 THR A 145      -1.174 -32.046 -20.924  1.00  0.86           O  
ATOM   2268  CG2 THR A 145      -3.080 -32.010 -19.437  1.00  0.86           C  
ATOM   2269  H   THR A 145      -1.165 -29.794 -22.214  1.00  0.86           H  
ATOM   2270  HA  THR A 145      -3.431 -31.466 -22.126  1.00  0.86           H  
ATOM   2271  HB  THR A 145      -1.719 -30.396 -19.844  1.00  0.86           H  
ATOM   2272  HG1 THR A 145      -0.498 -31.485 -21.369  1.00  0.86           H  
ATOM   2273 1HG2 THR A 145      -2.473 -32.402 -18.620  1.00  0.86           H  
ATOM   2274 2HG2 THR A 145      -3.854 -31.358 -19.031  1.00  0.86           H  
ATOM   2275 3HG2 THR A 145      -3.540 -32.827 -19.960  1.00  0.86           H  
ATOM   2276  N   THR A 146      -3.767 -28.566 -20.581  1.00  0.89           N  
ATOM   2277  CA  THR A 146      -4.741 -27.633 -20.065  1.00  0.89           C  
ATOM   2278  C   THR A 146      -5.796 -27.358 -21.146  1.00  0.89           C  
ATOM   2279  O   THR A 146      -6.996 -27.441 -20.904  1.00  0.89           O  
ATOM   2280  CB  THR A 146      -4.063 -26.321 -19.616  1.00  0.89           C  
ATOM   2281  OG1 THR A 146      -3.097 -26.593 -18.586  1.00  0.89           O  
ATOM   2282  CG2 THR A 146      -5.067 -25.400 -19.070  1.00  0.89           C  
ATOM   2283  H   THR A 146      -2.782 -28.302 -20.553  1.00  0.89           H  
ATOM   2284  HA  THR A 146      -5.213 -28.069 -19.195  1.00  0.89           H  
ATOM   2285  HB  THR A 146      -3.576 -25.849 -20.459  1.00  0.89           H  
ATOM   2286  HG1 THR A 146      -2.394 -27.186 -18.944  1.00  0.89           H  
ATOM   2287 1HG2 THR A 146      -4.580 -24.483 -18.750  1.00  0.89           H  
ATOM   2288 2HG2 THR A 146      -5.811 -25.185 -19.832  1.00  0.89           H  
ATOM   2289 3HG2 THR A 146      -5.530 -25.873 -18.228  1.00  0.89           H  
ATOM   2290  N   CYS A 147      -5.369 -27.111 -22.377  1.00  0.92           N  
ATOM   2291  CA  CYS A 147      -6.355 -26.850 -23.410  1.00  0.92           C  
ATOM   2292  C   CYS A 147      -7.304 -28.036 -23.597  1.00  0.92           C  
ATOM   2293  O   CYS A 147      -8.521 -27.849 -23.738  1.00  0.92           O  
ATOM   2294  CB  CYS A 147      -5.666 -26.523 -24.734  1.00  0.92           C  
ATOM   2295  SG  CYS A 147      -4.889 -24.930 -24.731  1.00  0.92           S  
ATOM   2296  H   CYS A 147      -4.373 -27.063 -22.575  1.00  0.92           H  
ATOM   2297  HA  CYS A 147      -6.932 -25.985 -23.109  1.00  0.92           H  
ATOM   2298 1HB  CYS A 147      -4.908 -27.273 -24.952  1.00  0.92           H  
ATOM   2299 2HB  CYS A 147      -6.390 -26.544 -25.540  1.00  0.92           H  
ATOM   2300  HG  CYS A 147      -3.967 -25.255 -23.797  1.00  0.92           H  
ATOM   2301  N   HIS A 148      -6.800 -29.262 -23.520  1.00  0.95           N  
ATOM   2302  CA  HIS A 148      -7.701 -30.389 -23.711  1.00  0.95           C  
ATOM   2303  C   HIS A 148      -8.714 -30.518 -22.568  1.00  0.95           C  
ATOM   2304  O   HIS A 148      -9.910 -30.699 -22.811  1.00  0.95           O  
ATOM   2305  CB  HIS A 148      -6.924 -31.708 -23.815  1.00  0.95           C  
ATOM   2306  CG  HIS A 148      -6.139 -31.884 -25.087  1.00  0.95           C  
ATOM   2307  ND1 HIS A 148      -6.732 -31.954 -26.336  1.00  0.95           N  
ATOM   2308  CD2 HIS A 148      -4.817 -32.015 -25.292  1.00  0.95           C  
ATOM   2309  CE1 HIS A 148      -5.787 -32.104 -27.257  1.00  0.95           C  
ATOM   2310  NE2 HIS A 148      -4.616 -32.140 -26.649  1.00  0.95           N  
ATOM   2311  H   HIS A 148      -5.794 -29.398 -23.390  1.00  0.95           H  
ATOM   2312  HA  HIS A 148      -8.260 -30.248 -24.636  1.00  0.95           H  
ATOM   2313 1HB  HIS A 148      -6.222 -31.749 -22.988  1.00  0.95           H  
ATOM   2314 2HB  HIS A 148      -7.606 -32.546 -23.705  1.00  0.95           H  
ATOM   2315  HD2 HIS A 148      -4.048 -32.009 -24.520  1.00  0.95           H  
ATOM   2316  HE1 HIS A 148      -5.948 -32.178 -28.331  1.00  0.95           H  
ATOM   2317  HE2 HIS A 148      -3.679 -32.232 -27.096  1.00  0.95           H  
ATOM   2318  N   ILE A 149      -8.266 -30.353 -21.320  1.00  0.99           N  
ATOM   2319  CA  ILE A 149      -9.178 -30.546 -20.187  1.00  0.99           C  
ATOM   2320  C   ILE A 149     -10.239 -29.436 -20.105  1.00  0.99           C  
ATOM   2321  O   ILE A 149     -11.331 -29.656 -19.574  1.00  0.99           O  
ATOM   2322  CB  ILE A 149      -8.398 -30.709 -18.866  1.00  0.99           C  
ATOM   2323  CG1 ILE A 149      -7.709 -29.465 -18.511  1.00  0.99           C  
ATOM   2324  CG2 ILE A 149      -7.356 -31.829 -19.047  1.00  0.99           C  
ATOM   2325  CD1 ILE A 149      -7.066 -29.458 -17.149  1.00  0.99           C  
ATOM   2326  H   ILE A 149      -7.275 -30.148 -21.164  1.00  0.99           H  
ATOM   2327  HA  ILE A 149      -9.707 -31.486 -20.350  1.00  0.99           H  
ATOM   2328  HB  ILE A 149      -9.076 -30.952 -18.057  1.00  0.99           H  
ATOM   2329 1HG1 ILE A 149      -6.976 -29.302 -19.257  1.00  0.99           H  
ATOM   2330 2HG1 ILE A 149      -8.418 -28.664 -18.535  1.00  0.99           H  
ATOM   2331 1HG2 ILE A 149      -6.789 -31.944 -18.138  1.00  0.99           H  
ATOM   2332 2HG2 ILE A 149      -7.861 -32.761 -19.291  1.00  0.99           H  
ATOM   2333 3HG2 ILE A 149      -6.689 -31.580 -19.844  1.00  0.99           H  
ATOM   2334 1HD1 ILE A 149      -6.583 -28.496 -16.985  1.00  0.99           H  
ATOM   2335 2HD1 ILE A 149      -7.830 -29.611 -16.395  1.00  0.99           H  
ATOM   2336 3HD1 ILE A 149      -6.323 -30.253 -17.087  1.00  0.99           H  
ATOM   2337  N   PHE A 150      -9.941 -28.266 -20.689  1.00  1.03           N  
ATOM   2338  CA  PHE A 150     -10.882 -27.149 -20.777  1.00  1.03           C  
ATOM   2339  C   PHE A 150     -11.715 -27.129 -22.061  1.00  1.03           C  
ATOM   2340  O   PHE A 150     -12.495 -26.199 -22.264  1.00  1.03           O  
ATOM   2341  CB  PHE A 150     -10.131 -25.817 -20.657  1.00  1.03           C  
ATOM   2342  CG  PHE A 150      -9.730 -25.437 -19.276  1.00  1.03           C  
ATOM   2343  CD1 PHE A 150      -8.588 -25.883 -18.695  1.00  1.03           C  
ATOM   2344  CD2 PHE A 150     -10.500 -24.565 -18.566  1.00  1.03           C  
ATOM   2345  CE1 PHE A 150      -8.240 -25.519 -17.453  1.00  1.03           C  
ATOM   2346  CE2 PHE A 150     -10.115 -24.200 -17.311  1.00  1.03           C  
ATOM   2347  CZ  PHE A 150      -8.998 -24.692 -16.781  1.00  1.03           C  
ATOM   2348  H   PHE A 150      -8.998 -28.133 -21.064  1.00  1.03           H  
ATOM   2349  HA  PHE A 150     -11.569 -27.227 -19.936  1.00  1.03           H  
ATOM   2350 1HB  PHE A 150      -9.224 -25.877 -21.262  1.00  1.03           H  
ATOM   2351 2HB  PHE A 150     -10.745 -25.017 -21.066  1.00  1.03           H  
ATOM   2352  HD1 PHE A 150      -7.972 -26.537 -19.209  1.00  1.03           H  
ATOM   2353  HD2 PHE A 150     -11.420 -24.166 -19.001  1.00  1.03           H  
ATOM   2354  HE1 PHE A 150      -7.340 -25.904 -16.993  1.00  1.03           H  
ATOM   2355  HE2 PHE A 150     -10.713 -23.526 -16.730  1.00  1.03           H  
ATOM   2356  HZ  PHE A 150      -8.721 -24.428 -15.820  1.00  1.03           H  
ATOM   2357  N   GLY A 151     -11.553 -28.118 -22.948  1.00  1.07           N  
ATOM   2358  CA  GLY A 151     -12.335 -28.136 -24.183  1.00  1.07           C  
ATOM   2359  C   GLY A 151     -11.923 -27.056 -25.201  1.00  1.07           C  
ATOM   2360  O   GLY A 151     -12.762 -26.583 -25.989  1.00  1.07           O  
ATOM   2361  H   GLY A 151     -10.901 -28.886 -22.773  1.00  1.07           H  
ATOM   2362 1HA  GLY A 151     -12.228 -29.119 -24.642  1.00  1.07           H  
ATOM   2363 2HA  GLY A 151     -13.385 -28.024 -23.932  1.00  1.07           H  
ATOM   2364  N   ILE A 152     -10.652 -26.649 -25.167  1.00  1.10           N  
ATOM   2365  CA  ILE A 152     -10.113 -25.599 -26.023  1.00  1.10           C  
ATOM   2366  C   ILE A 152      -9.274 -26.170 -27.154  1.00  1.10           C  
ATOM   2367  O   ILE A 152      -8.392 -26.994 -26.931  1.00  1.10           O  
ATOM   2368  CB  ILE A 152      -9.225 -24.664 -25.198  1.00  1.10           C  
ATOM   2369  CG1 ILE A 152     -10.013 -24.041 -24.126  1.00  1.10           C  
ATOM   2370  CG2 ILE A 152      -8.575 -23.612 -26.063  1.00  1.10           C  
ATOM   2371  CD1 ILE A 152      -9.164 -23.348 -23.145  1.00  1.10           C  
ATOM   2372  H   ILE A 152     -10.011 -27.091 -24.510  1.00  1.10           H  
ATOM   2373  HA  ILE A 152     -10.939 -25.034 -26.451  1.00  1.10           H  
ATOM   2374  HB  ILE A 152      -8.459 -25.249 -24.727  1.00  1.10           H  
ATOM   2375 1HG1 ILE A 152     -10.699 -23.350 -24.559  1.00  1.10           H  
ATOM   2376 2HG1 ILE A 152     -10.580 -24.810 -23.608  1.00  1.10           H  
ATOM   2377 1HG2 ILE A 152      -7.950 -23.000 -25.446  1.00  1.10           H  
ATOM   2378 2HG2 ILE A 152      -7.965 -24.086 -26.825  1.00  1.10           H  
ATOM   2379 3HG2 ILE A 152      -9.337 -22.998 -26.540  1.00  1.10           H  
ATOM   2380 1HD1 ILE A 152      -9.781 -22.912 -22.361  1.00  1.10           H  
ATOM   2381 2HD1 ILE A 152      -8.489 -24.079 -22.719  1.00  1.10           H  
ATOM   2382 3HD1 ILE A 152      -8.594 -22.563 -23.635  1.00  1.10           H  
ATOM   2383  N   GLU A 153      -9.550 -25.748 -28.376  1.00  1.12           N  
ATOM   2384  CA  GLU A 153      -8.771 -26.234 -29.501  1.00  1.12           C  
ATOM   2385  C   GLU A 153      -7.285 -25.872 -29.276  1.00  1.12           C  
ATOM   2386  O   GLU A 153      -6.996 -24.685 -29.119  1.00  1.12           O  
ATOM   2387  CB  GLU A 153      -9.269 -25.579 -30.788  1.00  1.12           C  
ATOM   2388  CG  GLU A 153      -8.624 -26.094 -32.063  1.00  1.12           C  
ATOM   2389  CD  GLU A 153      -9.156 -25.421 -33.312  1.00  1.12           C  
ATOM   2390  OE1 GLU A 153     -10.141 -24.733 -33.220  1.00  1.12           O  
ATOM   2391  OE2 GLU A 153      -8.540 -25.559 -34.350  1.00  1.12           O  
ATOM   2392  H   GLU A 153     -10.297 -25.083 -28.520  1.00  1.12           H  
ATOM   2393  HA  GLU A 153      -8.930 -27.299 -29.582  1.00  1.12           H  
ATOM   2394 1HB  GLU A 153     -10.346 -25.725 -30.877  1.00  1.12           H  
ATOM   2395 2HB  GLU A 153      -9.088 -24.503 -30.738  1.00  1.12           H  
ATOM   2396 1HG  GLU A 153      -7.568 -25.951 -32.009  1.00  1.12           H  
ATOM   2397 2HG  GLU A 153      -8.805 -27.164 -32.132  1.00  1.12           H  
ATOM   2398  N   PRO A 154      -6.317 -26.822 -29.397  1.00  1.13           N  
ATOM   2399  CA  PRO A 154      -4.873 -26.631 -29.225  1.00  1.13           C  
ATOM   2400  C   PRO A 154      -4.301 -25.543 -30.139  1.00  1.13           C  
ATOM   2401  O   PRO A 154      -3.243 -24.980 -29.872  1.00  1.13           O  
ATOM   2402  CB  PRO A 154      -4.292 -28.002 -29.570  1.00  1.13           C  
ATOM   2403  CG  PRO A 154      -5.402 -28.969 -29.264  1.00  1.13           C  
ATOM   2404  CD  PRO A 154      -6.686 -28.237 -29.616  1.00  1.13           C  
ATOM   2405  HA  PRO A 154      -4.693 -26.397 -28.168  1.00  1.13           H  
ATOM   2406 1HB  PRO A 154      -3.983 -28.024 -30.626  1.00  1.13           H  
ATOM   2407 2HB  PRO A 154      -3.386 -28.190 -28.966  1.00  1.13           H  
ATOM   2408 1HG  PRO A 154      -5.267 -29.897 -29.838  1.00  1.13           H  
ATOM   2409 2HG  PRO A 154      -5.359 -29.248 -28.196  1.00  1.13           H  
ATOM   2410 1HD  PRO A 154      -6.993 -28.417 -30.658  1.00  1.13           H  
ATOM   2411 2HD  PRO A 154      -7.429 -28.576 -28.877  1.00  1.13           H  
ATOM   2412  N   THR A 155      -5.013 -25.217 -31.201  1.00  1.13           N  
ATOM   2413  CA  THR A 155      -4.619 -24.173 -32.134  1.00  1.13           C  
ATOM   2414  C   THR A 155      -4.403 -22.850 -31.389  1.00  1.13           C  
ATOM   2415  O   THR A 155      -3.565 -22.034 -31.778  1.00  1.13           O  
ATOM   2416  CB  THR A 155      -5.691 -23.993 -33.221  1.00  1.13           C  
ATOM   2417  OG1 THR A 155      -5.818 -25.216 -33.977  1.00  1.13           O  
ATOM   2418  CG2 THR A 155      -5.352 -22.847 -34.138  1.00  1.13           C  
ATOM   2419  H   THR A 155      -5.877 -25.702 -31.382  1.00  1.13           H  
ATOM   2420  HA  THR A 155      -3.681 -24.462 -32.607  1.00  1.13           H  
ATOM   2421  HB  THR A 155      -6.646 -23.782 -32.736  1.00  1.13           H  
ATOM   2422  HG1 THR A 155      -6.757 -25.328 -34.266  1.00  1.13           H  
ATOM   2423 1HG2 THR A 155      -6.139 -22.742 -34.885  1.00  1.13           H  
ATOM   2424 2HG2 THR A 155      -5.278 -21.927 -33.554  1.00  1.13           H  
ATOM   2425 3HG2 THR A 155      -4.404 -23.044 -34.632  1.00  1.13           H  
ATOM   2426  N   GLU A 156      -5.182 -22.644 -30.323  1.00  1.11           N  
ATOM   2427  CA  GLU A 156      -5.170 -21.423 -29.539  1.00  1.11           C  
ATOM   2428  C   GLU A 156      -4.116 -21.422 -28.432  1.00  1.11           C  
ATOM   2429  O   GLU A 156      -4.010 -20.432 -27.697  1.00  1.11           O  
ATOM   2430  CB  GLU A 156      -6.545 -21.213 -28.902  1.00  1.11           C  
ATOM   2431  CG  GLU A 156      -7.676 -21.055 -29.912  1.00  1.11           C  
ATOM   2432  CD  GLU A 156      -7.519 -19.852 -30.803  1.00  1.11           C  
ATOM   2433  OE1 GLU A 156      -7.080 -18.835 -30.323  1.00  1.11           O  
ATOM   2434  OE2 GLU A 156      -7.837 -19.954 -31.967  1.00  1.11           O  
ATOM   2435  H   GLU A 156      -5.820 -23.385 -30.030  1.00  1.11           H  
ATOM   2436  HA  GLU A 156      -4.959 -20.592 -30.211  1.00  1.11           H  
ATOM   2437 1HB  GLU A 156      -6.781 -22.068 -28.266  1.00  1.11           H  
ATOM   2438 2HB  GLU A 156      -6.525 -20.326 -28.265  1.00  1.11           H  
ATOM   2439 1HG  GLU A 156      -7.715 -21.956 -30.530  1.00  1.11           H  
ATOM   2440 2HG  GLU A 156      -8.617 -20.981 -29.371  1.00  1.11           H  
ATOM   2441  N   MET A 157      -3.314 -22.490 -28.312  1.00  1.07           N  
ATOM   2442  CA  MET A 157      -2.333 -22.533 -27.237  1.00  1.07           C  
ATOM   2443  C   MET A 157      -1.392 -21.355 -27.226  1.00  1.07           C  
ATOM   2444  O   MET A 157      -1.216 -20.727 -26.190  1.00  1.07           O  
ATOM   2445  CB  MET A 157      -1.456 -23.780 -27.338  1.00  1.07           C  
ATOM   2446  CG  MET A 157      -2.079 -25.093 -27.005  1.00  1.07           C  
ATOM   2447  SD  MET A 157      -1.012 -26.437 -27.456  1.00  1.07           S  
ATOM   2448  CE  MET A 157       0.373 -26.101 -26.369  1.00  1.07           C  
ATOM   2449  H   MET A 157      -3.391 -23.283 -28.949  1.00  1.07           H  
ATOM   2450  HA  MET A 157      -2.872 -22.542 -26.301  1.00  1.07           H  
ATOM   2451 1HB  MET A 157      -1.083 -23.863 -28.361  1.00  1.07           H  
ATOM   2452 2HB  MET A 157      -0.583 -23.653 -26.694  1.00  1.07           H  
ATOM   2453 1HG  MET A 157      -2.279 -25.180 -25.968  1.00  1.07           H  
ATOM   2454 2HG  MET A 157      -3.000 -25.185 -27.505  1.00  1.07           H  
ATOM   2455 1HE  MET A 157       1.139 -26.864 -26.504  1.00  1.07           H  
ATOM   2456 2HE  MET A 157       0.792 -25.120 -26.601  1.00  1.07           H  
ATOM   2457 3HE  MET A 157       0.046 -26.109 -25.356  1.00  1.07           H  
ATOM   2458  N   ASP A 158      -0.826 -20.987 -28.371  1.00  1.04           N  
ATOM   2459  CA  ASP A 158       0.129 -19.887 -28.350  1.00  1.04           C  
ATOM   2460  C   ASP A 158      -0.505 -18.581 -27.887  1.00  1.04           C  
ATOM   2461  O   ASP A 158       0.118 -17.792 -27.173  1.00  1.04           O  
ATOM   2462  CB  ASP A 158       0.755 -19.700 -29.726  1.00  1.04           C  
ATOM   2463  CG  ASP A 158       1.723 -20.828 -30.085  1.00  1.04           C  
ATOM   2464  OD1 ASP A 158       2.089 -21.581 -29.211  1.00  1.04           O  
ATOM   2465  OD2 ASP A 158       2.078 -20.929 -31.231  1.00  1.04           O  
ATOM   2466  H   ASP A 158      -1.026 -21.488 -29.227  1.00  1.04           H  
ATOM   2467  HA  ASP A 158       0.921 -20.141 -27.649  1.00  1.04           H  
ATOM   2468 1HB  ASP A 158      -0.031 -19.656 -30.482  1.00  1.04           H  
ATOM   2469 2HB  ASP A 158       1.292 -18.752 -29.757  1.00  1.04           H  
ATOM   2470  N   ALA A 159      -1.748 -18.332 -28.296  1.00  1.00           N  
ATOM   2471  CA  ALA A 159      -2.398 -17.097 -27.893  1.00  1.00           C  
ATOM   2472  C   ALA A 159      -2.621 -17.064 -26.393  1.00  1.00           C  
ATOM   2473  O   ALA A 159      -2.382 -16.047 -25.734  1.00  1.00           O  
ATOM   2474  CB  ALA A 159      -3.727 -16.946 -28.602  1.00  1.00           C  
ATOM   2475  H   ALA A 159      -2.243 -19.009 -28.863  1.00  1.00           H  
ATOM   2476  HA  ALA A 159      -1.747 -16.266 -28.161  1.00  1.00           H  
ATOM   2477 1HB  ALA A 159      -4.189 -16.010 -28.304  1.00  1.00           H  
ATOM   2478 2HB  ALA A 159      -3.570 -16.948 -29.679  1.00  1.00           H  
ATOM   2479 3HB  ALA A 159      -4.384 -17.780 -28.331  1.00  1.00           H  
ATOM   2480  N   ILE A 160      -3.032 -18.198 -25.842  1.00  0.98           N  
ATOM   2481  CA  ILE A 160      -3.378 -18.232 -24.440  1.00  0.98           C  
ATOM   2482  C   ILE A 160      -2.104 -18.162 -23.604  1.00  0.98           C  
ATOM   2483  O   ILE A 160      -2.054 -17.446 -22.601  1.00  0.98           O  
ATOM   2484  CB  ILE A 160      -4.146 -19.495 -24.066  1.00  0.98           C  
ATOM   2485  CG1 ILE A 160      -5.444 -19.620 -24.772  1.00  0.98           C  
ATOM   2486  CG2 ILE A 160      -4.538 -19.288 -22.608  1.00  0.98           C  
ATOM   2487  CD1 ILE A 160      -6.034 -20.987 -24.649  1.00  0.98           C  
ATOM   2488  H   ILE A 160      -3.173 -19.028 -26.424  1.00  0.98           H  
ATOM   2489  HA  ILE A 160      -3.988 -17.364 -24.205  1.00  0.98           H  
ATOM   2490  HB  ILE A 160      -3.559 -20.369 -24.242  1.00  0.98           H  
ATOM   2491 1HG1 ILE A 160      -6.149 -18.924 -24.343  1.00  0.98           H  
ATOM   2492 2HG1 ILE A 160      -5.308 -19.392 -25.828  1.00  0.98           H  
ATOM   2493 1HG2 ILE A 160      -5.137 -20.117 -22.251  1.00  0.98           H  
ATOM   2494 2HG2 ILE A 160      -3.647 -19.182 -21.992  1.00  0.98           H  
ATOM   2495 3HG2 ILE A 160      -5.127 -18.387 -22.553  1.00  0.98           H  
ATOM   2496 1HD1 ILE A 160      -6.967 -21.004 -25.182  1.00  0.98           H  
ATOM   2497 2HD1 ILE A 160      -5.351 -21.714 -25.092  1.00  0.98           H  
ATOM   2498 3HD1 ILE A 160      -6.199 -21.232 -23.600  1.00  0.98           H  
ATOM   2499  N   GLN A 161      -1.074 -18.921 -24.005  1.00  0.97           N  
ATOM   2500  CA  GLN A 161       0.193 -18.967 -23.275  1.00  0.97           C  
ATOM   2501  C   GLN A 161       0.848 -17.594 -23.219  1.00  0.97           C  
ATOM   2502  O   GLN A 161       1.347 -17.175 -22.167  1.00  0.97           O  
ATOM   2503  CB  GLN A 161       1.175 -19.913 -23.980  1.00  0.97           C  
ATOM   2504  CG  GLN A 161       0.846 -21.373 -23.903  1.00  0.97           C  
ATOM   2505  CD  GLN A 161       1.759 -22.227 -24.793  1.00  0.97           C  
ATOM   2506  OE1 GLN A 161       1.828 -23.455 -24.706  1.00  0.97           O  
ATOM   2507  NE2 GLN A 161       2.472 -21.553 -25.681  1.00  0.97           N  
ATOM   2508  H   GLN A 161      -1.174 -19.492 -24.842  1.00  0.97           H  
ATOM   2509  HA  GLN A 161       0.001 -19.316 -22.261  1.00  0.97           H  
ATOM   2510 1HB  GLN A 161       1.216 -19.651 -25.039  1.00  0.97           H  
ATOM   2511 2HB  GLN A 161       2.173 -19.770 -23.571  1.00  0.97           H  
ATOM   2512 1HG  GLN A 161       0.934 -21.705 -22.878  1.00  0.97           H  
ATOM   2513 2HG  GLN A 161      -0.159 -21.494 -24.232  1.00  0.97           H  
ATOM   2514 1HE2 GLN A 161       3.087 -22.035 -26.316  1.00  0.97           H  
ATOM   2515 2HE2 GLN A 161       2.393 -20.559 -25.731  1.00  0.97           H  
ATOM   2516  N   ARG A 162       0.801 -16.850 -24.330  1.00  0.98           N  
ATOM   2517  CA  ARG A 162       1.384 -15.519 -24.333  1.00  0.98           C  
ATOM   2518  C   ARG A 162       0.642 -14.606 -23.378  1.00  0.98           C  
ATOM   2519  O   ARG A 162       1.263 -13.848 -22.624  1.00  0.98           O  
ATOM   2520  CB  ARG A 162       1.356 -14.930 -25.729  1.00  0.98           C  
ATOM   2521  CG  ARG A 162       2.339 -15.563 -26.704  1.00  0.98           C  
ATOM   2522  CD  ARG A 162       2.156 -15.047 -28.084  1.00  0.98           C  
ATOM   2523  NE  ARG A 162       3.107 -15.637 -29.017  1.00  0.98           N  
ATOM   2524  CZ  ARG A 162       3.095 -15.446 -30.352  1.00  0.98           C  
ATOM   2525  NH1 ARG A 162       2.178 -14.679 -30.901  1.00  0.98           N  
ATOM   2526  NH2 ARG A 162       4.008 -16.026 -31.112  1.00  0.98           N  
ATOM   2527  H   ARG A 162       0.394 -17.214 -25.195  1.00  0.98           H  
ATOM   2528  HA  ARG A 162       2.421 -15.595 -24.006  1.00  0.98           H  
ATOM   2529 1HB  ARG A 162       0.354 -15.063 -26.148  1.00  0.98           H  
ATOM   2530 2HB  ARG A 162       1.555 -13.860 -25.683  1.00  0.98           H  
ATOM   2531 1HG  ARG A 162       3.352 -15.319 -26.388  1.00  0.98           H  
ATOM   2532 2HG  ARG A 162       2.220 -16.642 -26.707  1.00  0.98           H  
ATOM   2533 1HD  ARG A 162       1.148 -15.296 -28.423  1.00  0.98           H  
ATOM   2534 2HD  ARG A 162       2.288 -13.967 -28.095  1.00  0.98           H  
ATOM   2535  HE  ARG A 162       3.830 -16.230 -28.634  1.00  0.98           H  
ATOM   2536 1HH1 ARG A 162       1.480 -14.234 -30.321  1.00  0.98           H  
ATOM   2537 2HH1 ARG A 162       2.172 -14.535 -31.901  1.00  0.98           H  
ATOM   2538 1HH2 ARG A 162       4.714 -16.617 -30.694  1.00  0.98           H  
ATOM   2539 2HH2 ARG A 162       4.000 -15.882 -32.111  1.00  0.98           H  
ATOM   2540  N   LYS A 163      -0.684 -14.738 -23.331  1.00  0.99           N  
ATOM   2541  CA  LYS A 163      -1.427 -13.869 -22.450  1.00  0.99           C  
ATOM   2542  C   LYS A 163      -1.288 -14.324 -21.005  1.00  0.99           C  
ATOM   2543  O   LYS A 163      -1.286 -13.491 -20.100  1.00  0.99           O  
ATOM   2544  CB  LYS A 163      -2.892 -13.785 -22.873  1.00  0.99           C  
ATOM   2545  CG  LYS A 163      -3.094 -13.135 -24.246  1.00  0.99           C  
ATOM   2546  CD  LYS A 163      -2.381 -11.799 -24.355  1.00  0.99           C  
ATOM   2547  CE  LYS A 163      -2.740 -11.070 -25.641  1.00  0.99           C  
ATOM   2548  NZ  LYS A 163      -1.887  -9.842 -25.843  1.00  0.99           N  
ATOM   2549  H   LYS A 163      -1.179 -15.380 -23.957  1.00  0.99           H  
ATOM   2550  HA  LYS A 163      -1.005 -12.866 -22.524  1.00  0.99           H  
ATOM   2551 1HB  LYS A 163      -3.315 -14.795 -22.918  1.00  0.99           H  
ATOM   2552 2HB  LYS A 163      -3.467 -13.221 -22.145  1.00  0.99           H  
ATOM   2553 1HG  LYS A 163      -2.728 -13.785 -25.025  1.00  0.99           H  
ATOM   2554 2HG  LYS A 163      -4.141 -12.969 -24.409  1.00  0.99           H  
ATOM   2555 1HD  LYS A 163      -2.615 -11.173 -23.513  1.00  0.99           H  
ATOM   2556 2HD  LYS A 163      -1.302 -11.969 -24.347  1.00  0.99           H  
ATOM   2557 1HE  LYS A 163      -2.609 -11.741 -26.489  1.00  0.99           H  
ATOM   2558 2HE  LYS A 163      -3.787 -10.768 -25.588  1.00  0.99           H  
ATOM   2559 1HZ  LYS A 163      -2.153  -9.375 -26.695  1.00  0.99           H  
ATOM   2560 2HZ  LYS A 163      -2.002  -9.200 -25.059  1.00  0.99           H  
ATOM   2561 3HZ  LYS A 163      -0.914 -10.123 -25.910  1.00  0.99           H  
ATOM   2562  N   THR A 164      -1.119 -15.631 -20.777  1.00  1.02           N  
ATOM   2563  CA  THR A 164      -0.989 -16.148 -19.422  1.00  1.02           C  
ATOM   2564  C   THR A 164       0.270 -15.547 -18.812  1.00  1.02           C  
ATOM   2565  O   THR A 164       0.266 -15.117 -17.657  1.00  1.02           O  
ATOM   2566  CB  THR A 164      -0.885 -17.682 -19.381  1.00  1.02           C  
ATOM   2567  OG1 THR A 164      -2.032 -18.275 -19.994  1.00  1.02           O  
ATOM   2568  CG2 THR A 164      -0.864 -18.108 -17.939  1.00  1.02           C  
ATOM   2569  H   THR A 164      -1.136 -16.283 -21.556  1.00  1.02           H  
ATOM   2570  HA  THR A 164      -1.846 -15.833 -18.830  1.00  1.02           H  
ATOM   2571  HB  THR A 164       0.016 -18.016 -19.895  1.00  1.02           H  
ATOM   2572  HG1 THR A 164      -2.143 -17.872 -20.888  1.00  1.02           H  
ATOM   2573 1HG2 THR A 164      -0.817 -19.179 -17.879  1.00  1.02           H  
ATOM   2574 2HG2 THR A 164      -0.002 -17.674 -17.441  1.00  1.02           H  
ATOM   2575 3HG2 THR A 164      -1.772 -17.764 -17.451  1.00  1.02           H  
ATOM   2576  N   TYR A 165       1.347 -15.512 -19.602  1.00  1.06           N  
ATOM   2577  CA  TYR A 165       2.605 -14.911 -19.179  1.00  1.06           C  
ATOM   2578  C   TYR A 165       2.388 -13.451 -18.782  1.00  1.06           C  
ATOM   2579  O   TYR A 165       2.785 -13.045 -17.684  1.00  1.06           O  
ATOM   2580  CB  TYR A 165       3.660 -15.051 -20.277  1.00  1.06           C  
ATOM   2581  CG  TYR A 165       4.991 -14.367 -19.982  1.00  1.06           C  
ATOM   2582  CD1 TYR A 165       5.908 -14.949 -19.107  1.00  1.06           C  
ATOM   2583  CD2 TYR A 165       5.305 -13.179 -20.617  1.00  1.06           C  
ATOM   2584  CE1 TYR A 165       7.127 -14.331 -18.864  1.00  1.06           C  
ATOM   2585  CE2 TYR A 165       6.520 -12.573 -20.382  1.00  1.06           C  
ATOM   2586  CZ  TYR A 165       7.427 -13.139 -19.509  1.00  1.06           C  
ATOM   2587  OH  TYR A 165       8.635 -12.519 -19.278  1.00  1.06           O  
ATOM   2588  H   TYR A 165       1.285 -15.921 -20.538  1.00  1.06           H  
ATOM   2589  HA  TYR A 165       2.961 -15.443 -18.298  1.00  1.06           H  
ATOM   2590 1HB  TYR A 165       3.852 -16.109 -20.458  1.00  1.06           H  
ATOM   2591 2HB  TYR A 165       3.267 -14.638 -21.204  1.00  1.06           H  
ATOM   2592  HD1 TYR A 165       5.666 -15.887 -18.612  1.00  1.06           H  
ATOM   2593  HD2 TYR A 165       4.591 -12.726 -21.309  1.00  1.06           H  
ATOM   2594  HE1 TYR A 165       7.844 -14.781 -18.177  1.00  1.06           H  
ATOM   2595  HE2 TYR A 165       6.765 -11.639 -20.887  1.00  1.06           H  
ATOM   2596  HH  TYR A 165       8.709 -11.744 -19.842  1.00  1.06           H  
ATOM   2597  N   GLU A 166       1.713 -12.679 -19.648  1.00  1.13           N  
ATOM   2598  CA  GLU A 166       1.446 -11.266 -19.369  1.00  1.13           C  
ATOM   2599  C   GLU A 166       0.623 -11.103 -18.084  1.00  1.13           C  
ATOM   2600  O   GLU A 166       0.779 -10.119 -17.351  1.00  1.13           O  
ATOM   2601  CB  GLU A 166       0.786 -10.603 -20.576  1.00  1.13           C  
ATOM   2602  CG  GLU A 166       1.753 -10.427 -21.763  1.00  1.13           C  
ATOM   2603  CD  GLU A 166       1.145  -9.818 -23.023  1.00  1.13           C  
ATOM   2604  OE1 GLU A 166      -0.052  -9.746 -23.140  1.00  1.13           O  
ATOM   2605  OE2 GLU A 166       1.904  -9.403 -23.868  1.00  1.13           O  
ATOM   2606  H   GLU A 166       1.409 -13.079 -20.540  1.00  1.13           H  
ATOM   2607  HA  GLU A 166       2.401 -10.772 -19.212  1.00  1.13           H  
ATOM   2608 1HB  GLU A 166      -0.046 -11.215 -20.910  1.00  1.13           H  
ATOM   2609 2HB  GLU A 166       0.391  -9.626 -20.294  1.00  1.13           H  
ATOM   2610 1HG  GLU A 166       2.581  -9.799 -21.437  1.00  1.13           H  
ATOM   2611 2HG  GLU A 166       2.162 -11.407 -22.008  1.00  1.13           H  
ATOM   2612  N   ILE A 167      -0.252 -12.063 -17.786  1.00  1.22           N  
ATOM   2613  CA  ILE A 167      -0.968 -12.009 -16.520  1.00  1.22           C  
ATOM   2614  C   ILE A 167      -0.015 -12.321 -15.366  1.00  1.22           C  
ATOM   2615  O   ILE A 167      -0.026 -11.641 -14.343  1.00  1.22           O  
ATOM   2616  CB  ILE A 167      -2.129 -13.009 -16.438  1.00  1.22           C  
ATOM   2617  CG1 ILE A 167      -3.190 -12.716 -17.448  1.00  1.22           C  
ATOM   2618  CG2 ILE A 167      -2.712 -13.001 -15.045  1.00  1.22           C  
ATOM   2619  CD1 ILE A 167      -3.820 -11.390 -17.304  1.00  1.22           C  
ATOM   2620  H   ILE A 167      -0.414 -12.825 -18.446  1.00  1.22           H  
ATOM   2621  HA  ILE A 167      -1.361 -11.007 -16.384  1.00  1.22           H  
ATOM   2622  HB  ILE A 167      -1.754 -14.007 -16.652  1.00  1.22           H  
ATOM   2623 1HG1 ILE A 167      -2.767 -12.764 -18.423  1.00  1.22           H  
ATOM   2624 2HG1 ILE A 167      -3.952 -13.479 -17.365  1.00  1.22           H  
ATOM   2625 1HG2 ILE A 167      -3.507 -13.731 -14.994  1.00  1.22           H  
ATOM   2626 2HG2 ILE A 167      -1.936 -13.258 -14.325  1.00  1.22           H  
ATOM   2627 3HG2 ILE A 167      -3.104 -12.010 -14.818  1.00  1.22           H  
ATOM   2628 1HD1 ILE A 167      -4.553 -11.302 -18.062  1.00  1.22           H  
ATOM   2629 2HD1 ILE A 167      -4.289 -11.297 -16.331  1.00  1.22           H  
ATOM   2630 3HD1 ILE A 167      -3.071 -10.612 -17.421  1.00  1.22           H  
ATOM   2631  N   GLY A 168       0.840 -13.333 -15.523  1.00  1.34           N  
ATOM   2632  CA  GLY A 168       1.783 -13.711 -14.469  1.00  1.34           C  
ATOM   2633  C   GLY A 168       2.699 -12.552 -14.065  1.00  1.34           C  
ATOM   2634  O   GLY A 168       2.979 -12.350 -12.882  1.00  1.34           O  
ATOM   2635  H   GLY A 168       0.817 -13.873 -16.387  1.00  1.34           H  
ATOM   2636 1HA  GLY A 168       1.232 -14.070 -13.600  1.00  1.34           H  
ATOM   2637 2HA  GLY A 168       2.391 -14.540 -14.828  1.00  1.34           H  
ATOM   2638  N   LEU A 169       3.075 -11.719 -15.038  1.00  1.51           N  
ATOM   2639  CA  LEU A 169       3.942 -10.563 -14.799  1.00  1.51           C  
ATOM   2640  C   LEU A 169       3.298  -9.522 -13.888  1.00  1.51           C  
ATOM   2641  O   LEU A 169       3.993  -8.688 -13.298  1.00  1.51           O  
ATOM   2642  CB  LEU A 169       4.307  -9.853 -16.105  1.00  1.51           C  
ATOM   2643  CG  LEU A 169       5.183 -10.614 -17.084  1.00  1.51           C  
ATOM   2644  CD1 LEU A 169       5.339  -9.757 -18.332  1.00  1.51           C  
ATOM   2645  CD2 LEU A 169       6.519 -10.938 -16.437  1.00  1.51           C  
ATOM   2646  H   LEU A 169       2.803 -11.952 -15.996  1.00  1.51           H  
ATOM   2647  HA  LEU A 169       4.854 -10.917 -14.323  1.00  1.51           H  
ATOM   2648 1HB  LEU A 169       3.378  -9.604 -16.623  1.00  1.51           H  
ATOM   2649 2HB  LEU A 169       4.817  -8.921 -15.861  1.00  1.51           H  
ATOM   2650  HG  LEU A 169       4.697 -11.538 -17.373  1.00  1.51           H  
ATOM   2651 1HD1 LEU A 169       5.944 -10.265 -19.054  1.00  1.51           H  
ATOM   2652 2HD1 LEU A 169       4.360  -9.554 -18.760  1.00  1.51           H  
ATOM   2653 3HD1 LEU A 169       5.817  -8.814 -18.063  1.00  1.51           H  
ATOM   2654 1HD2 LEU A 169       7.144 -11.479 -17.141  1.00  1.51           H  
ATOM   2655 2HD2 LEU A 169       7.018 -10.012 -16.149  1.00  1.51           H  
ATOM   2656 3HD2 LEU A 169       6.354 -11.553 -15.553  1.00  1.51           H  
ATOM   2657  N   SER A 170       1.969  -9.567 -13.766  1.00  1.72           N  
ATOM   2658  CA  SER A 170       1.197  -8.618 -12.981  1.00  1.72           C  
ATOM   2659  C   SER A 170       1.544  -8.689 -11.516  1.00  1.72           C  
ATOM   2660  O   SER A 170       1.263  -7.764 -10.761  1.00  1.72           O  
ATOM   2661  CB  SER A 170      -0.269  -8.922 -13.095  1.00  1.72           C  
ATOM   2662  OG  SER A 170      -0.616 -10.087 -12.400  1.00  1.72           O  
ATOM   2663  H   SER A 170       1.443 -10.307 -14.228  1.00  1.72           H  
ATOM   2664  HA  SER A 170       1.401  -7.614 -13.351  1.00  1.72           H  
ATOM   2665 1HB  SER A 170      -0.849  -8.083 -12.742  1.00  1.72           H  
ATOM   2666 2HB  SER A 170      -0.487  -9.074 -14.131  1.00  1.72           H  
ATOM   2667  HG  SER A 170      -0.269 -10.822 -12.935  1.00  1.72           H  
ATOM   2668  N   LEU A 171       2.162  -9.786 -11.107  1.00  1.97           N  
ATOM   2669  CA  LEU A 171       2.499  -9.969  -9.724  1.00  1.97           C  
ATOM   2670  C   LEU A 171       3.812  -9.267  -9.356  1.00  1.97           C  
ATOM   2671  O   LEU A 171       4.251  -9.321  -8.206  1.00  1.97           O  
ATOM   2672  CB  LEU A 171       2.590 -11.468  -9.453  1.00  1.97           C  
ATOM   2673  CG  LEU A 171       1.291 -12.254  -9.644  1.00  1.97           C  
ATOM   2674  CD1 LEU A 171       1.579 -13.734  -9.474  1.00  1.97           C  
ATOM   2675  CD2 LEU A 171       0.253 -11.775  -8.644  1.00  1.97           C  
ATOM   2676  H   LEU A 171       2.392 -10.529 -11.772  1.00  1.97           H  
ATOM   2677  HA  LEU A 171       1.698  -9.550  -9.126  1.00  1.97           H  
ATOM   2678 1HB  LEU A 171       3.323 -11.898 -10.134  1.00  1.97           H  
ATOM   2679 2HB  LEU A 171       2.930 -11.619  -8.446  1.00  1.97           H  
ATOM   2680  HG  LEU A 171       0.920 -12.098 -10.663  1.00  1.97           H  
ATOM   2681 1HD1 LEU A 171       0.666 -14.309  -9.630  1.00  1.97           H  
ATOM   2682 2HD1 LEU A 171       2.327 -14.033 -10.211  1.00  1.97           H  
ATOM   2683 3HD1 LEU A 171       1.951 -13.922  -8.483  1.00  1.97           H  
ATOM   2684 1HD2 LEU A 171      -0.674 -12.331  -8.785  1.00  1.97           H  
ATOM   2685 2HD2 LEU A 171       0.620 -11.933  -7.630  1.00  1.97           H  
ATOM   2686 3HD2 LEU A 171       0.065 -10.716  -8.811  1.00  1.97           H  
ATOM   2687  N   GLY A 172       4.520  -8.684 -10.333  1.00  2.23           N  
ATOM   2688  CA  GLY A 172       5.772  -8.024  -9.985  1.00  2.23           C  
ATOM   2689  C   GLY A 172       5.568  -6.561  -9.516  1.00  2.23           C  
ATOM   2690  O   GLY A 172       5.061  -5.728 -10.281  1.00  2.23           O  
ATOM   2691  H   GLY A 172       4.182  -8.666 -11.298  1.00  2.23           H  
ATOM   2692 1HA  GLY A 172       6.276  -8.625  -9.244  1.00  2.23           H  
ATOM   2693 2HA  GLY A 172       6.417  -8.025 -10.865  1.00  2.23           H  
ATOM   2694  N   PRO A 173       6.027  -6.175  -8.312  1.00  2.44           N  
ATOM   2695  CA  PRO A 173       5.933  -4.831  -7.813  1.00  2.44           C  
ATOM   2696  C   PRO A 173       6.914  -4.029  -8.615  1.00  2.44           C  
ATOM   2697  O   PRO A 173       7.963  -4.545  -9.005  1.00  2.44           O  
ATOM   2698  CB  PRO A 173       6.324  -4.965  -6.343  1.00  2.44           C  
ATOM   2699  CG  PRO A 173       7.206  -6.161  -6.310  1.00  2.44           C  
ATOM   2700  CD  PRO A 173       6.653  -7.096  -7.395  1.00  2.44           C  
ATOM   2701  HA  PRO A 173       4.906  -4.457  -7.937  1.00  2.44           H  
ATOM   2702 1HB  PRO A 173       6.823  -4.048  -5.995  1.00  2.44           H  
ATOM   2703 2HB  PRO A 173       5.422  -5.098  -5.724  1.00  2.44           H  
ATOM   2704 1HG  PRO A 173       8.241  -5.883  -6.486  1.00  2.44           H  
ATOM   2705 2HG  PRO A 173       7.173  -6.609  -5.303  1.00  2.44           H  
ATOM   2706 1HD  PRO A 173       7.509  -7.609  -7.846  1.00  2.44           H  
ATOM   2707 2HD  PRO A 173       5.896  -7.779  -6.975  1.00  2.44           H  
ATOM   2708  N   GLY A 174       6.616  -2.767  -8.830  1.00  2.55           N  
ATOM   2709  CA  GLY A 174       7.541  -1.926  -9.564  1.00  2.55           C  
ATOM   2710  C   GLY A 174       7.385  -2.088 -11.080  1.00  2.55           C  
ATOM   2711  O   GLY A 174       8.109  -1.439 -11.836  1.00  2.55           O  
ATOM   2712  H   GLY A 174       5.743  -2.382  -8.497  1.00  2.55           H  
ATOM   2713 1HA  GLY A 174       7.373  -0.883  -9.291  1.00  2.55           H  
ATOM   2714 2HA  GLY A 174       8.561  -2.171  -9.274  1.00  2.55           H  
ATOM   2715  N   GLY A 175       6.437  -2.928 -11.534  1.00  2.53           N  
ATOM   2716  CA  GLY A 175       6.261  -3.120 -12.970  1.00  2.53           C  
ATOM   2717  C   GLY A 175       5.945  -1.779 -13.616  1.00  2.53           C  
ATOM   2718  O   GLY A 175       5.325  -0.911 -12.992  1.00  2.53           O  
ATOM   2719  H   GLY A 175       5.875  -3.491 -10.895  1.00  2.53           H  
ATOM   2720 1HA  GLY A 175       7.172  -3.535 -13.399  1.00  2.53           H  
ATOM   2721 2HA  GLY A 175       5.457  -3.830 -13.160  1.00  2.53           H  
ATOM   2722  N   ASN A 176       6.381  -1.600 -14.859  1.00  2.38           N  
ATOM   2723  CA  ASN A 176       6.190  -0.307 -15.518  1.00  2.38           C  
ATOM   2724  C   ASN A 176       4.857  -0.208 -16.245  1.00  2.38           C  
ATOM   2725  O   ASN A 176       4.067  -1.155 -16.243  1.00  2.38           O  
ATOM   2726  CB  ASN A 176       7.359   0.005 -16.444  1.00  2.38           C  
ATOM   2727  CG  ASN A 176       7.455  -0.875 -17.652  1.00  2.38           C  
ATOM   2728  OD1 ASN A 176       6.475  -1.494 -18.073  1.00  2.38           O  
ATOM   2729  ND2 ASN A 176       8.634  -0.946 -18.224  1.00  2.38           N  
ATOM   2730  H   ASN A 176       6.839  -2.390 -15.323  1.00  2.38           H  
ATOM   2731  HA  ASN A 176       6.180   0.464 -14.744  1.00  2.38           H  
ATOM   2732 1HB  ASN A 176       7.296   1.041 -16.773  1.00  2.38           H  
ATOM   2733 2HB  ASN A 176       8.286  -0.093 -15.878  1.00  2.38           H  
ATOM   2734 1HD2 ASN A 176       8.762  -1.522 -19.031  1.00  2.38           H  
ATOM   2735 2HD2 ASN A 176       9.405  -0.430 -17.848  1.00  2.38           H  
ATOM   2736  N   ASP A 177       4.626   0.930 -16.905  1.00  2.14           N  
ATOM   2737  CA  ASP A 177       3.365   1.166 -17.598  1.00  2.14           C  
ATOM   2738  C   ASP A 177       3.096   0.170 -18.721  1.00  2.14           C  
ATOM   2739  O   ASP A 177       1.956  -0.252 -18.920  1.00  2.14           O  
ATOM   2740  CB  ASP A 177       3.350   2.576 -18.178  1.00  2.14           C  
ATOM   2741  CG  ASP A 177       3.245   3.661 -17.111  1.00  2.14           C  
ATOM   2742  OD1 ASP A 177       2.950   3.343 -15.982  1.00  2.14           O  
ATOM   2743  OD2 ASP A 177       3.471   4.800 -17.437  1.00  2.14           O  
ATOM   2744  H   ASP A 177       5.319   1.663 -16.888  1.00  2.14           H  
ATOM   2745  HA  ASP A 177       2.561   1.080 -16.869  1.00  2.14           H  
ATOM   2746 1HB  ASP A 177       4.257   2.741 -18.760  1.00  2.14           H  
ATOM   2747 2HB  ASP A 177       2.506   2.676 -18.862  1.00  2.14           H  
ATOM   2748  N   GLU A 178       4.137  -0.220 -19.454  1.00  1.87           N  
ATOM   2749  CA  GLU A 178       3.949  -1.162 -20.549  1.00  1.87           C  
ATOM   2750  C   GLU A 178       3.547  -2.530 -20.013  1.00  1.87           C  
ATOM   2751  O   GLU A 178       2.693  -3.203 -20.593  1.00  1.87           O  
ATOM   2752  CB  GLU A 178       5.223  -1.257 -21.388  1.00  1.87           C  
ATOM   2753  CG  GLU A 178       5.524  -0.001 -22.205  1.00  1.87           C  
ATOM   2754  CD  GLU A 178       4.501   0.237 -23.295  1.00  1.87           C  
ATOM   2755  OE1 GLU A 178       4.288  -0.668 -24.071  1.00  1.87           O  
ATOM   2756  OE2 GLU A 178       3.927   1.299 -23.345  1.00  1.87           O  
ATOM   2757  H   GLU A 178       5.059   0.133 -19.243  1.00  1.87           H  
ATOM   2758  HA  GLU A 178       3.144  -0.796 -21.184  1.00  1.87           H  
ATOM   2759 1HB  GLU A 178       6.075  -1.447 -20.736  1.00  1.87           H  
ATOM   2760 2HB  GLU A 178       5.143  -2.097 -22.076  1.00  1.87           H  
ATOM   2761 1HG  GLU A 178       5.533   0.858 -21.532  1.00  1.87           H  
ATOM   2762 2HG  GLU A 178       6.515  -0.093 -22.648  1.00  1.87           H  
ATOM   2763  N   GLU A 179       4.134  -2.922 -18.884  1.00  1.62           N  
ATOM   2764  CA  GLU A 179       3.795  -4.193 -18.264  1.00  1.62           C  
ATOM   2765  C   GLU A 179       2.370  -4.133 -17.730  1.00  1.62           C  
ATOM   2766  O   GLU A 179       1.595  -5.079 -17.890  1.00  1.62           O  
ATOM   2767  CB  GLU A 179       4.804  -4.521 -17.154  1.00  1.62           C  
ATOM   2768  CG  GLU A 179       6.201  -4.868 -17.688  1.00  1.62           C  
ATOM   2769  CD  GLU A 179       7.285  -4.984 -16.638  1.00  1.62           C  
ATOM   2770  OE1 GLU A 179       7.300  -4.208 -15.702  1.00  1.62           O  
ATOM   2771  OE2 GLU A 179       8.102  -5.868 -16.770  1.00  1.62           O  
ATOM   2772  H   GLU A 179       4.840  -2.326 -18.461  1.00  1.62           H  
ATOM   2773  HA  GLU A 179       3.848  -4.976 -19.019  1.00  1.62           H  
ATOM   2774 1HB  GLU A 179       4.901  -3.665 -16.486  1.00  1.62           H  
ATOM   2775 2HB  GLU A 179       4.442  -5.363 -16.564  1.00  1.62           H  
ATOM   2776 1HG  GLU A 179       6.135  -5.817 -18.219  1.00  1.62           H  
ATOM   2777 2HG  GLU A 179       6.491  -4.108 -18.411  1.00  1.62           H  
ATOM   2778  N   ALA A 180       1.995  -2.991 -17.142  1.00  1.42           N  
ATOM   2779  CA  ALA A 180       0.643  -2.820 -16.632  1.00  1.42           C  
ATOM   2780  C   ALA A 180      -0.364  -2.924 -17.768  1.00  1.42           C  
ATOM   2781  O   ALA A 180      -1.434  -3.538 -17.624  1.00  1.42           O  
ATOM   2782  CB  ALA A 180       0.520  -1.476 -15.941  1.00  1.42           C  
ATOM   2783  H   ALA A 180       2.679  -2.243 -17.018  1.00  1.42           H  
ATOM   2784  HA  ALA A 180       0.441  -3.621 -15.926  1.00  1.42           H  
ATOM   2785 1HB  ALA A 180      -0.484  -1.354 -15.552  1.00  1.42           H  
ATOM   2786 2HB  ALA A 180       1.243  -1.420 -15.126  1.00  1.42           H  
ATOM   2787 3HB  ALA A 180       0.725  -0.685 -16.656  1.00  1.42           H  
ATOM   2788  N   ARG A 181      -0.012  -2.330 -18.914  1.00  1.27           N  
ATOM   2789  CA  ARG A 181      -0.863  -2.362 -20.086  1.00  1.27           C  
ATOM   2790  C   ARG A 181      -0.986  -3.782 -20.596  1.00  1.27           C  
ATOM   2791  O   ARG A 181      -2.095  -4.260 -20.834  1.00  1.27           O  
ATOM   2792  CB  ARG A 181      -0.330  -1.438 -21.179  1.00  1.27           C  
ATOM   2793  CG  ARG A 181      -1.195  -1.386 -22.447  1.00  1.27           C  
ATOM   2794  CD  ARG A 181      -0.739  -0.339 -23.432  1.00  1.27           C  
ATOM   2795  NE  ARG A 181       0.569  -0.613 -24.033  1.00  1.27           N  
ATOM   2796  CZ  ARG A 181       0.786  -1.440 -25.085  1.00  1.27           C  
ATOM   2797  NH1 ARG A 181      -0.211  -2.083 -25.668  1.00  1.27           N  
ATOM   2798  NH2 ARG A 181       2.016  -1.601 -25.544  1.00  1.27           N  
ATOM   2799  H   ARG A 181       0.865  -1.812 -18.963  1.00  1.27           H  
ATOM   2800  HA  ARG A 181      -1.853  -2.009 -19.802  1.00  1.27           H  
ATOM   2801 1HB  ARG A 181      -0.231  -0.427 -20.787  1.00  1.27           H  
ATOM   2802 2HB  ARG A 181       0.665  -1.767 -21.476  1.00  1.27           H  
ATOM   2803 1HG  ARG A 181      -1.135  -2.356 -22.942  1.00  1.27           H  
ATOM   2804 2HG  ARG A 181      -2.233  -1.186 -22.182  1.00  1.27           H  
ATOM   2805 1HD  ARG A 181      -1.473  -0.284 -24.238  1.00  1.27           H  
ATOM   2806 2HD  ARG A 181      -0.682   0.625 -22.929  1.00  1.27           H  
ATOM   2807  HE  ARG A 181       1.385  -0.146 -23.632  1.00  1.27           H  
ATOM   2808 1HH1 ARG A 181      -1.181  -1.990 -25.331  1.00  1.27           H  
ATOM   2809 2HH1 ARG A 181      -0.031  -2.695 -26.445  1.00  1.27           H  
ATOM   2810 1HH2 ARG A 181       2.804  -1.109 -25.090  1.00  1.27           H  
ATOM   2811 2HH2 ARG A 181       2.190  -2.209 -26.324  1.00  1.27           H  
ATOM   2812  N   ALA A 182       0.146  -4.485 -20.707  1.00  1.16           N  
ATOM   2813  CA  ALA A 182       0.147  -5.850 -21.210  1.00  1.16           C  
ATOM   2814  C   ALA A 182      -0.733  -6.749 -20.353  1.00  1.16           C  
ATOM   2815  O   ALA A 182      -1.542  -7.516 -20.877  1.00  1.16           O  
ATOM   2816  CB  ALA A 182       1.570  -6.377 -21.223  1.00  1.16           C  
ATOM   2817  H   ALA A 182       1.038  -4.047 -20.480  1.00  1.16           H  
ATOM   2818  HA  ALA A 182      -0.254  -5.842 -22.224  1.00  1.16           H  
ATOM   2819 1HB  ALA A 182       1.578  -7.384 -21.617  1.00  1.16           H  
ATOM   2820 2HB  ALA A 182       2.189  -5.736 -21.848  1.00  1.16           H  
ATOM   2821 3HB  ALA A 182       1.963  -6.381 -20.209  1.00  1.16           H  
ATOM   2822  N   THR A 183      -0.649  -6.596 -19.034  1.00  1.09           N  
ATOM   2823  CA  THR A 183      -1.502  -7.372 -18.155  1.00  1.09           C  
ATOM   2824  C   THR A 183      -2.965  -7.029 -18.320  1.00  1.09           C  
ATOM   2825  O   THR A 183      -3.814  -7.920 -18.382  1.00  1.09           O  
ATOM   2826  CB  THR A 183      -1.166  -7.166 -16.693  1.00  1.09           C  
ATOM   2827  OG1 THR A 183       0.162  -7.652 -16.400  1.00  1.09           O  
ATOM   2828  CG2 THR A 183      -2.232  -7.856 -15.841  1.00  1.09           C  
ATOM   2829  H   THR A 183       0.039  -5.954 -18.636  1.00  1.09           H  
ATOM   2830  HA  THR A 183      -1.365  -8.427 -18.395  1.00  1.09           H  
ATOM   2831  HB  THR A 183      -1.187  -6.100 -16.484  1.00  1.09           H  
ATOM   2832  HG1 THR A 183       0.280  -8.571 -16.749  1.00  1.09           H  
ATOM   2833 1HG2 THR A 183      -2.045  -7.677 -14.805  1.00  1.09           H  
ATOM   2834 2HG2 THR A 183      -3.212  -7.449 -16.086  1.00  1.09           H  
ATOM   2835 3HG2 THR A 183      -2.228  -8.915 -16.034  1.00  1.09           H  
ATOM   2836  N   THR A 184      -3.275  -5.735 -18.382  1.00  1.04           N  
ATOM   2837  CA  THR A 184      -4.655  -5.306 -18.480  1.00  1.04           C  
ATOM   2838  C   THR A 184      -5.287  -5.840 -19.755  1.00  1.04           C  
ATOM   2839  O   THR A 184      -6.401  -6.381 -19.727  1.00  1.04           O  
ATOM   2840  CB  THR A 184      -4.740  -3.773 -18.478  1.00  1.04           C  
ATOM   2841  OG1 THR A 184      -4.190  -3.265 -17.248  1.00  1.04           O  
ATOM   2842  CG2 THR A 184      -6.187  -3.329 -18.617  1.00  1.04           C  
ATOM   2843  H   THR A 184      -2.540  -5.027 -18.324  1.00  1.04           H  
ATOM   2844  HA  THR A 184      -5.205  -5.698 -17.626  1.00  1.04           H  
ATOM   2845  HB  THR A 184      -4.159  -3.379 -19.313  1.00  1.04           H  
ATOM   2846  HG1 THR A 184      -3.213  -3.430 -17.246  1.00  1.04           H  
ATOM   2847 1HG2 THR A 184      -6.232  -2.241 -18.618  1.00  1.04           H  
ATOM   2848 2HG2 THR A 184      -6.594  -3.712 -19.554  1.00  1.04           H  
ATOM   2849 3HG2 THR A 184      -6.768  -3.717 -17.782  1.00  1.04           H  
ATOM   2850  N   GLU A 185      -4.568  -5.704 -20.869  1.00  1.00           N  
ATOM   2851  CA  GLU A 185      -5.060  -6.184 -22.144  1.00  1.00           C  
ATOM   2852  C   GLU A 185      -5.185  -7.702 -22.116  1.00  1.00           C  
ATOM   2853  O   GLU A 185      -6.161  -8.250 -22.626  1.00  1.00           O  
ATOM   2854  CB  GLU A 185      -4.126  -5.740 -23.271  1.00  1.00           C  
ATOM   2855  CG  GLU A 185      -4.134  -4.228 -23.538  1.00  1.00           C  
ATOM   2856  CD  GLU A 185      -3.124  -3.791 -24.580  1.00  1.00           C  
ATOM   2857  OE1 GLU A 185      -2.447  -4.632 -25.129  1.00  1.00           O  
ATOM   2858  OE2 GLU A 185      -3.000  -2.599 -24.799  1.00  1.00           O  
ATOM   2859  H   GLU A 185      -3.657  -5.249 -20.824  1.00  1.00           H  
ATOM   2860  HA  GLU A 185      -6.047  -5.759 -22.318  1.00  1.00           H  
ATOM   2861 1HB  GLU A 185      -3.100  -6.029 -23.021  1.00  1.00           H  
ATOM   2862 2HB  GLU A 185      -4.396  -6.250 -24.194  1.00  1.00           H  
ATOM   2863 1HG  GLU A 185      -5.128  -3.936 -23.869  1.00  1.00           H  
ATOM   2864 2HG  GLU A 185      -3.929  -3.708 -22.602  1.00  1.00           H  
ATOM   2865  N   ALA A 186      -4.216  -8.388 -21.488  1.00  0.98           N  
ATOM   2866  CA  ALA A 186      -4.268  -9.837 -21.382  1.00  0.98           C  
ATOM   2867  C   ALA A 186      -5.487 -10.262 -20.600  1.00  0.98           C  
ATOM   2868  O   ALA A 186      -6.176 -11.206 -20.983  1.00  0.98           O  
ATOM   2869  CB  ALA A 186      -3.015 -10.358 -20.703  1.00  0.98           C  
ATOM   2870  H   ALA A 186      -3.405  -7.906 -21.103  1.00  0.98           H  
ATOM   2871  HA  ALA A 186      -4.348 -10.252 -22.380  1.00  0.98           H  
ATOM   2872 1HB  ALA A 186      -3.049 -11.441 -20.633  1.00  0.98           H  
ATOM   2873 2HB  ALA A 186      -2.143 -10.060 -21.284  1.00  0.98           H  
ATOM   2874 3HB  ALA A 186      -2.939  -9.940 -19.715  1.00  0.98           H  
ATOM   2875  N   PHE A 187      -5.796  -9.544 -19.524  1.00  0.96           N  
ATOM   2876  CA  PHE A 187      -6.970  -9.884 -18.752  1.00  0.96           C  
ATOM   2877  C   PHE A 187      -8.198  -9.763 -19.609  1.00  0.96           C  
ATOM   2878  O   PHE A 187      -9.031 -10.672 -19.638  1.00  0.96           O  
ATOM   2879  CB  PHE A 187      -7.151  -9.029 -17.514  1.00  0.96           C  
ATOM   2880  CG  PHE A 187      -8.459  -9.385 -16.888  1.00  0.96           C  
ATOM   2881  CD1 PHE A 187      -8.583 -10.540 -16.153  1.00  0.96           C  
ATOM   2882  CD2 PHE A 187      -9.575  -8.592 -17.075  1.00  0.96           C  
ATOM   2883  CE1 PHE A 187      -9.793 -10.917 -15.613  1.00  0.96           C  
ATOM   2884  CE2 PHE A 187     -10.788  -8.951 -16.538  1.00  0.96           C  
ATOM   2885  CZ  PHE A 187     -10.900 -10.117 -15.810  1.00  0.96           C  
ATOM   2886  H   PHE A 187      -5.196  -8.779 -19.228  1.00  0.96           H  
ATOM   2887  HA  PHE A 187      -6.886 -10.918 -18.428  1.00  0.96           H  
ATOM   2888 1HB  PHE A 187      -6.345  -9.209 -16.802  1.00  0.96           H  
ATOM   2889 2HB  PHE A 187      -7.152  -7.970 -17.775  1.00  0.96           H  
ATOM   2890  HD1 PHE A 187      -7.715 -11.153 -16.016  1.00  0.96           H  
ATOM   2891  HD2 PHE A 187      -9.484  -7.678 -17.664  1.00  0.96           H  
ATOM   2892  HE1 PHE A 187      -9.872 -11.841 -15.037  1.00  0.96           H  
ATOM   2893  HE2 PHE A 187     -11.662  -8.320 -16.695  1.00  0.96           H  
ATOM   2894  HZ  PHE A 187     -11.864 -10.398 -15.395  1.00  0.96           H  
ATOM   2895  N   ALA A 188      -8.322  -8.631 -20.298  1.00  0.94           N  
ATOM   2896  CA  ALA A 188      -9.475  -8.404 -21.141  1.00  0.94           C  
ATOM   2897  C   ALA A 188      -9.574  -9.483 -22.211  1.00  0.94           C  
ATOM   2898  O   ALA A 188     -10.673  -9.972 -22.497  1.00  0.94           O  
ATOM   2899  CB  ALA A 188      -9.371  -7.036 -21.780  1.00  0.94           C  
ATOM   2900  H   ALA A 188      -7.599  -7.912 -20.225  1.00  0.94           H  
ATOM   2901  HA  ALA A 188     -10.367  -8.449 -20.519  1.00  0.94           H  
ATOM   2902 1HB  ALA A 188     -10.246  -6.855 -22.400  1.00  0.94           H  
ATOM   2903 2HB  ALA A 188      -9.309  -6.277 -21.000  1.00  0.94           H  
ATOM   2904 3HB  ALA A 188      -8.474  -6.995 -22.396  1.00  0.94           H  
ATOM   2905  N   TRP A 189      -8.427  -9.902 -22.757  1.00  0.92           N  
ATOM   2906  CA  TRP A 189      -8.388 -10.946 -23.765  1.00  0.92           C  
ATOM   2907  C   TRP A 189      -8.937 -12.233 -23.180  1.00  0.92           C  
ATOM   2908  O   TRP A 189      -9.770 -12.893 -23.800  1.00  0.92           O  
ATOM   2909  CB  TRP A 189      -6.967 -11.196 -24.269  1.00  0.92           C  
ATOM   2910  CG  TRP A 189      -6.910 -12.208 -25.355  1.00  0.92           C  
ATOM   2911  CD1 TRP A 189      -7.034 -11.955 -26.686  1.00  0.92           C  
ATOM   2912  CD2 TRP A 189      -6.746 -13.647 -25.234  1.00  0.92           C  
ATOM   2913  NE1 TRP A 189      -6.954 -13.119 -27.398  1.00  0.92           N  
ATOM   2914  CE2 TRP A 189      -6.784 -14.164 -26.528  1.00  0.92           C  
ATOM   2915  CE3 TRP A 189      -6.576 -14.526 -24.146  1.00  0.92           C  
ATOM   2916  CZ2 TRP A 189      -6.669 -15.502 -26.776  1.00  0.92           C  
ATOM   2917  CZ3 TRP A 189      -6.462 -15.873 -24.405  1.00  0.92           C  
ATOM   2918  CH2 TRP A 189      -6.510 -16.338 -25.700  1.00  0.92           C  
ATOM   2919  H   TRP A 189      -7.552  -9.452 -22.489  1.00  0.92           H  
ATOM   2920  HA  TRP A 189      -9.018 -10.648 -24.604  1.00  0.92           H  
ATOM   2921 1HB  TRP A 189      -6.532 -10.263 -24.623  1.00  0.92           H  
ATOM   2922 2HB  TRP A 189      -6.350 -11.552 -23.451  1.00  0.92           H  
ATOM   2923  HD1 TRP A 189      -7.178 -10.967 -27.122  1.00  0.92           H  
ATOM   2924  HE1 TRP A 189      -7.018 -13.201 -28.401  1.00  0.92           H  
ATOM   2925  HE3 TRP A 189      -6.538 -14.151 -23.125  1.00  0.92           H  
ATOM   2926  HZ2 TRP A 189      -6.706 -15.911 -27.788  1.00  0.92           H  
ATOM   2927  HZ3 TRP A 189      -6.338 -16.549 -23.564  1.00  0.92           H  
ATOM   2928  HH2 TRP A 189      -6.430 -17.388 -25.901  1.00  0.92           H  
ATOM   2929  N   PHE A 190      -8.487 -12.585 -21.967  1.00  0.90           N  
ATOM   2930  CA  PHE A 190      -8.988 -13.793 -21.338  1.00  0.90           C  
ATOM   2931  C   PHE A 190     -10.460 -13.694 -21.054  1.00  0.90           C  
ATOM   2932  O   PHE A 190     -11.194 -14.654 -21.263  1.00  0.90           O  
ATOM   2933  CB  PHE A 190      -8.298 -14.070 -20.004  1.00  0.90           C  
ATOM   2934  CG  PHE A 190      -7.050 -14.819 -20.067  1.00  0.90           C  
ATOM   2935  CD1 PHE A 190      -5.831 -14.209 -19.892  1.00  0.90           C  
ATOM   2936  CD2 PHE A 190      -7.100 -16.187 -20.265  1.00  0.90           C  
ATOM   2937  CE1 PHE A 190      -4.692 -14.944 -19.924  1.00  0.90           C  
ATOM   2938  CE2 PHE A 190      -5.965 -16.924 -20.290  1.00  0.90           C  
ATOM   2939  CZ  PHE A 190      -4.756 -16.300 -20.125  1.00  0.90           C  
ATOM   2940  H   PHE A 190      -7.790 -12.009 -21.499  1.00  0.90           H  
ATOM   2941  HA  PHE A 190      -8.813 -14.631 -22.005  1.00  0.90           H  
ATOM   2942 1HB  PHE A 190      -8.092 -13.118 -19.513  1.00  0.90           H  
ATOM   2943 2HB  PHE A 190      -8.985 -14.612 -19.366  1.00  0.90           H  
ATOM   2944  HD1 PHE A 190      -5.785 -13.143 -19.719  1.00  0.90           H  
ATOM   2945  HD2 PHE A 190      -8.068 -16.670 -20.394  1.00  0.90           H  
ATOM   2946  HE1 PHE A 190      -3.739 -14.457 -19.784  1.00  0.90           H  
ATOM   2947  HE2 PHE A 190      -6.016 -18.003 -20.439  1.00  0.90           H  
ATOM   2948  HZ  PHE A 190      -3.860 -16.875 -20.146  1.00  0.90           H  
ATOM   2949  N   ALA A 191     -10.928 -12.537 -20.608  1.00  0.87           N  
ATOM   2950  CA  ALA A 191     -12.340 -12.418 -20.322  1.00  0.87           C  
ATOM   2951  C   ALA A 191     -13.163 -12.643 -21.594  1.00  0.87           C  
ATOM   2952  O   ALA A 191     -14.156 -13.373 -21.573  1.00  0.87           O  
ATOM   2953  CB  ALA A 191     -12.625 -11.052 -19.720  1.00  0.87           C  
ATOM   2954  H   ALA A 191     -10.295 -11.755 -20.438  1.00  0.87           H  
ATOM   2955  HA  ALA A 191     -12.610 -13.189 -19.603  1.00  0.87           H  
ATOM   2956 1HB  ALA A 191     -13.680 -10.972 -19.482  1.00  0.87           H  
ATOM   2957 2HB  ALA A 191     -12.032 -10.931 -18.811  1.00  0.87           H  
ATOM   2958 3HB  ALA A 191     -12.350 -10.282 -20.435  1.00  0.87           H  
ATOM   2959  N   GLU A 192     -12.719 -12.096 -22.730  1.00  0.84           N  
ATOM   2960  CA  GLU A 192     -13.458 -12.294 -23.976  1.00  0.84           C  
ATOM   2961  C   GLU A 192     -13.363 -13.748 -24.433  1.00  0.84           C  
ATOM   2962  O   GLU A 192     -14.370 -14.379 -24.767  1.00  0.84           O  
ATOM   2963  CB  GLU A 192     -12.944 -11.353 -25.076  1.00  0.84           C  
ATOM   2964  CG  GLU A 192     -13.719 -11.440 -26.418  1.00  0.84           C  
ATOM   2965  CD  GLU A 192     -13.252 -10.420 -27.473  1.00  0.84           C  
ATOM   2966  OE1 GLU A 192     -12.334  -9.687 -27.201  1.00  0.84           O  
ATOM   2967  OE2 GLU A 192     -13.834 -10.375 -28.545  1.00  0.84           O  
ATOM   2968  H   GLU A 192     -11.887 -11.501 -22.716  1.00  0.84           H  
ATOM   2969  HA  GLU A 192     -14.507 -12.066 -23.792  1.00  0.84           H  
ATOM   2970 1HB  GLU A 192     -12.987 -10.324 -24.721  1.00  0.84           H  
ATOM   2971 2HB  GLU A 192     -11.895 -11.581 -25.279  1.00  0.84           H  
ATOM   2972 1HG  GLU A 192     -13.574 -12.442 -26.815  1.00  0.84           H  
ATOM   2973 2HG  GLU A 192     -14.783 -11.305 -26.229  1.00  0.84           H  
ATOM   2974  N   HIS A 193     -12.147 -14.292 -24.420  1.00  0.81           N  
ATOM   2975  CA  HIS A 193     -11.882 -15.652 -24.862  1.00  0.81           C  
ATOM   2976  C   HIS A 193     -12.685 -16.650 -24.054  1.00  0.81           C  
ATOM   2977  O   HIS A 193     -13.397 -17.489 -24.613  1.00  0.81           O  
ATOM   2978  CB  HIS A 193     -10.381 -15.952 -24.727  1.00  0.81           C  
ATOM   2979  CG  HIS A 193      -9.955 -17.343 -25.083  1.00  0.81           C  
ATOM   2980  ND1 HIS A 193      -9.864 -17.790 -26.387  1.00  0.81           N  
ATOM   2981  CD2 HIS A 193      -9.573 -18.381 -24.302  1.00  0.81           C  
ATOM   2982  CE1 HIS A 193      -9.447 -19.048 -26.386  1.00  0.81           C  
ATOM   2983  NE2 HIS A 193      -9.266 -19.422 -25.138  1.00  0.81           N  
ATOM   2984  H   HIS A 193     -11.359 -13.728 -24.109  1.00  0.81           H  
ATOM   2985  HA  HIS A 193     -12.163 -15.757 -25.908  1.00  0.81           H  
ATOM   2986 1HB  HIS A 193      -9.818 -15.254 -25.351  1.00  0.81           H  
ATOM   2987 2HB  HIS A 193     -10.077 -15.767 -23.701  1.00  0.81           H  
ATOM   2988  HD2 HIS A 193      -9.518 -18.384 -23.212  1.00  0.81           H  
ATOM   2989  HE1 HIS A 193      -9.277 -19.667 -27.269  1.00  0.81           H  
ATOM   2990  HE2 HIS A 193      -8.948 -20.331 -24.836  1.00  0.81           H  
ATOM   2991  N   ILE A 194     -12.593 -16.548 -22.737  1.00  0.77           N  
ATOM   2992  CA  ILE A 194     -13.268 -17.473 -21.862  1.00  0.77           C  
ATOM   2993  C   ILE A 194     -14.770 -17.350 -22.000  1.00  0.77           C  
ATOM   2994  O   ILE A 194     -15.460 -18.362 -22.072  1.00  0.77           O  
ATOM   2995  CB  ILE A 194     -12.857 -17.276 -20.418  1.00  0.77           C  
ATOM   2996  CG1 ILE A 194     -11.385 -17.643 -20.222  1.00  0.77           C  
ATOM   2997  CG2 ILE A 194     -13.705 -18.165 -19.563  1.00  0.77           C  
ATOM   2998  CD1 ILE A 194     -10.844 -17.195 -18.873  1.00  0.77           C  
ATOM   2999  H   ILE A 194     -12.022 -15.818 -22.326  1.00  0.77           H  
ATOM   3000  HA  ILE A 194     -12.988 -18.474 -22.153  1.00  0.77           H  
ATOM   3001  HB  ILE A 194     -12.986 -16.230 -20.136  1.00  0.77           H  
ATOM   3002 1HG1 ILE A 194     -11.277 -18.717 -20.309  1.00  0.77           H  
ATOM   3003 2HG1 ILE A 194     -10.792 -17.172 -21.007  1.00  0.77           H  
ATOM   3004 1HG2 ILE A 194     -13.405 -18.034 -18.534  1.00  0.77           H  
ATOM   3005 2HG2 ILE A 194     -14.745 -17.904 -19.686  1.00  0.77           H  
ATOM   3006 3HG2 ILE A 194     -13.558 -19.198 -19.856  1.00  0.77           H  
ATOM   3007 1HD1 ILE A 194      -9.799 -17.481 -18.783  1.00  0.77           H  
ATOM   3008 2HD1 ILE A 194     -10.935 -16.111 -18.791  1.00  0.77           H  
ATOM   3009 3HD1 ILE A 194     -11.418 -17.662 -18.075  1.00  0.77           H  
ATOM   3010  N   ARG A 195     -15.306 -16.130 -22.047  1.00  0.75           N  
ATOM   3011  CA  ARG A 195     -16.746 -15.994 -22.193  1.00  0.75           C  
ATOM   3012  C   ARG A 195     -17.221 -16.653 -23.489  1.00  0.75           C  
ATOM   3013  O   ARG A 195     -18.265 -17.312 -23.497  1.00  0.75           O  
ATOM   3014  CB  ARG A 195     -17.128 -14.526 -22.154  1.00  0.75           C  
ATOM   3015  CG  ARG A 195     -17.004 -13.913 -20.766  1.00  0.75           C  
ATOM   3016  CD  ARG A 195     -17.152 -12.441 -20.771  1.00  0.75           C  
ATOM   3017  NE  ARG A 195     -16.977 -11.883 -19.434  1.00  0.75           N  
ATOM   3018  CZ  ARG A 195     -16.726 -10.587 -19.169  1.00  0.75           C  
ATOM   3019  NH1 ARG A 195     -16.613  -9.722 -20.152  1.00  0.75           N  
ATOM   3020  NH2 ARG A 195     -16.592 -10.183 -17.918  1.00  0.75           N  
ATOM   3021  H   ARG A 195     -14.734 -15.285 -21.976  1.00  0.75           H  
ATOM   3022  HA  ARG A 195     -17.226 -16.492 -21.350  1.00  0.75           H  
ATOM   3023 1HB  ARG A 195     -16.481 -13.965 -22.833  1.00  0.75           H  
ATOM   3024 2HB  ARG A 195     -18.155 -14.401 -22.491  1.00  0.75           H  
ATOM   3025 1HG  ARG A 195     -17.815 -14.307 -20.157  1.00  0.75           H  
ATOM   3026 2HG  ARG A 195     -16.055 -14.186 -20.313  1.00  0.75           H  
ATOM   3027 1HD  ARG A 195     -16.404 -11.999 -21.430  1.00  0.75           H  
ATOM   3028 2HD  ARG A 195     -18.149 -12.178 -21.123  1.00  0.75           H  
ATOM   3029  HE  ARG A 195     -17.059 -12.516 -18.651  1.00  0.75           H  
ATOM   3030 1HH1 ARG A 195     -16.714 -10.031 -21.109  1.00  0.75           H  
ATOM   3031 2HH1 ARG A 195     -16.426  -8.750 -19.952  1.00  0.75           H  
ATOM   3032 1HH2 ARG A 195     -16.680 -10.845 -17.160  1.00  0.75           H  
ATOM   3033 2HH2 ARG A 195     -16.405  -9.211 -17.720  1.00  0.75           H  
ATOM   3034  N   ARG A 196     -16.442 -16.527 -24.574  1.00  0.73           N  
ATOM   3035  CA  ARG A 196     -16.799 -17.192 -25.823  1.00  0.73           C  
ATOM   3036  C   ARG A 196     -16.745 -18.713 -25.661  1.00  0.73           C  
ATOM   3037  O   ARG A 196     -17.614 -19.426 -26.175  1.00  0.73           O  
ATOM   3038  CB  ARG A 196     -15.880 -16.763 -26.955  1.00  0.73           C  
ATOM   3039  CG  ARG A 196     -16.082 -15.341 -27.443  1.00  0.73           C  
ATOM   3040  CD  ARG A 196     -15.127 -15.002 -28.516  1.00  0.73           C  
ATOM   3041  NE  ARG A 196     -15.219 -13.608 -28.896  1.00  0.73           N  
ATOM   3042  CZ  ARG A 196     -16.096 -13.090 -29.768  1.00  0.73           C  
ATOM   3043  NH1 ARG A 196     -16.979 -13.857 -30.378  1.00  0.73           N  
ATOM   3044  NH2 ARG A 196     -16.056 -11.795 -30.001  1.00  0.73           N  
ATOM   3045  H   ARG A 196     -15.599 -15.949 -24.541  1.00  0.73           H  
ATOM   3046  HA  ARG A 196     -17.816 -16.906 -26.085  1.00  0.73           H  
ATOM   3047 1HB  ARG A 196     -14.846 -16.846 -26.629  1.00  0.73           H  
ATOM   3048 2HB  ARG A 196     -16.009 -17.431 -27.804  1.00  0.73           H  
ATOM   3049 1HG  ARG A 196     -17.091 -15.238 -27.838  1.00  0.73           H  
ATOM   3050 2HG  ARG A 196     -15.948 -14.644 -26.623  1.00  0.73           H  
ATOM   3051 1HD  ARG A 196     -14.113 -15.190 -28.160  1.00  0.73           H  
ATOM   3052 2HD  ARG A 196     -15.327 -15.612 -29.395  1.00  0.73           H  
ATOM   3053  HE  ARG A 196     -14.566 -12.958 -28.460  1.00  0.73           H  
ATOM   3054 1HH1 ARG A 196     -17.001 -14.849 -30.191  1.00  0.73           H  
ATOM   3055 2HH1 ARG A 196     -17.633 -13.452 -31.032  1.00  0.73           H  
ATOM   3056 1HH2 ARG A 196     -15.352 -11.222 -29.505  1.00  0.73           H  
ATOM   3057 2HH2 ARG A 196     -16.698 -11.371 -30.649  1.00  0.73           H  
ATOM   3058  N   LEU A 197     -15.756 -19.223 -24.906  1.00  0.72           N  
ATOM   3059  CA  LEU A 197     -15.669 -20.666 -24.693  1.00  0.72           C  
ATOM   3060  C   LEU A 197     -16.898 -21.142 -23.937  1.00  0.72           C  
ATOM   3061  O   LEU A 197     -17.479 -22.176 -24.272  1.00  0.72           O  
ATOM   3062  CB  LEU A 197     -14.450 -21.051 -23.840  1.00  0.72           C  
ATOM   3063  CG  LEU A 197     -13.062 -20.871 -24.418  1.00  0.72           C  
ATOM   3064  CD1 LEU A 197     -12.051 -21.153 -23.304  1.00  0.72           C  
ATOM   3065  CD2 LEU A 197     -12.867 -21.811 -25.589  1.00  0.72           C  
ATOM   3066  H   LEU A 197     -15.044 -18.603 -24.515  1.00  0.72           H  
ATOM   3067  HA  LEU A 197     -15.625 -21.167 -25.657  1.00  0.72           H  
ATOM   3068 1HB  LEU A 197     -14.491 -20.496 -22.911  1.00  0.72           H  
ATOM   3069 2HB  LEU A 197     -14.539 -22.101 -23.601  1.00  0.72           H  
ATOM   3070  HG  LEU A 197     -12.927 -19.852 -24.751  1.00  0.72           H  
ATOM   3071 1HD1 LEU A 197     -11.049 -21.025 -23.687  1.00  0.72           H  
ATOM   3072 2HD1 LEU A 197     -12.204 -20.481 -22.479  1.00  0.72           H  
ATOM   3073 3HD1 LEU A 197     -12.184 -22.176 -22.956  1.00  0.72           H  
ATOM   3074 1HD2 LEU A 197     -11.863 -21.681 -25.995  1.00  0.72           H  
ATOM   3075 2HD2 LEU A 197     -12.997 -22.842 -25.255  1.00  0.72           H  
ATOM   3076 3HD2 LEU A 197     -13.604 -21.584 -26.361  1.00  0.72           H  
ATOM   3077  N   VAL A 198     -17.329 -20.355 -22.954  1.00  0.72           N  
ATOM   3078  CA  VAL A 198     -18.496 -20.710 -22.170  1.00  0.72           C  
ATOM   3079  C   VAL A 198     -19.737 -20.709 -23.055  1.00  0.72           C  
ATOM   3080  O   VAL A 198     -20.519 -21.661 -23.032  1.00  0.72           O  
ATOM   3081  CB  VAL A 198     -18.655 -19.746 -20.967  1.00  0.72           C  
ATOM   3082  CG1 VAL A 198     -19.973 -19.986 -20.281  1.00  0.72           C  
ATOM   3083  CG2 VAL A 198     -17.499 -19.972 -19.953  1.00  0.72           C  
ATOM   3084  H   VAL A 198     -16.804 -19.510 -22.729  1.00  0.72           H  
ATOM   3085  HA  VAL A 198     -18.353 -21.714 -21.780  1.00  0.72           H  
ATOM   3086  HB  VAL A 198     -18.638 -18.720 -21.330  1.00  0.72           H  
ATOM   3087 1HG1 VAL A 198     -20.082 -19.294 -19.443  1.00  0.72           H  
ATOM   3088 2HG1 VAL A 198     -20.776 -19.824 -20.994  1.00  0.72           H  
ATOM   3089 3HG1 VAL A 198     -20.010 -21.000 -19.918  1.00  0.72           H  
ATOM   3090 1HG2 VAL A 198     -17.608 -19.285 -19.113  1.00  0.72           H  
ATOM   3091 2HG2 VAL A 198     -17.530 -20.999 -19.588  1.00  0.72           H  
ATOM   3092 3HG2 VAL A 198     -16.548 -19.795 -20.437  1.00  0.72           H  
ATOM   3093  N   ALA A 199     -19.906 -19.667 -23.875  1.00  0.73           N  
ATOM   3094  CA  ALA A 199     -21.061 -19.589 -24.765  1.00  0.73           C  
ATOM   3095  C   ALA A 199     -21.106 -20.772 -25.736  1.00  0.73           C  
ATOM   3096  O   ALA A 199     -22.171 -21.358 -25.969  1.00  0.73           O  
ATOM   3097  CB  ALA A 199     -21.016 -18.290 -25.541  1.00  0.73           C  
ATOM   3098  H   ALA A 199     -19.231 -18.902 -23.861  1.00  0.73           H  
ATOM   3099  HA  ALA A 199     -21.960 -19.616 -24.155  1.00  0.73           H  
ATOM   3100 1HB  ALA A 199     -21.889 -18.217 -26.186  1.00  0.73           H  
ATOM   3101 2HB  ALA A 199     -21.004 -17.452 -24.844  1.00  0.73           H  
ATOM   3102 3HB  ALA A 199     -20.111 -18.268 -26.148  1.00  0.73           H  
ATOM   3103  N   ASP A 200     -19.935 -21.163 -26.250  1.00  0.75           N  
ATOM   3104  CA  ASP A 200     -19.819 -22.289 -27.165  1.00  0.75           C  
ATOM   3105  C   ASP A 200     -20.261 -23.563 -26.485  1.00  0.75           C  
ATOM   3106  O   ASP A 200     -21.082 -24.314 -27.019  1.00  0.75           O  
ATOM   3107  CB  ASP A 200     -18.371 -22.421 -27.671  1.00  0.75           C  
ATOM   3108  CG  ASP A 200     -18.113 -23.606 -28.631  1.00  0.75           C  
ATOM   3109  OD1 ASP A 200     -18.742 -23.673 -29.671  1.00  0.75           O  
ATOM   3110  OD2 ASP A 200     -17.238 -24.411 -28.327  1.00  0.75           O  
ATOM   3111  H   ASP A 200     -19.092 -20.634 -26.025  1.00  0.75           H  
ATOM   3112  HA  ASP A 200     -20.471 -22.110 -28.017  1.00  0.75           H  
ATOM   3113 1HB  ASP A 200     -18.086 -21.495 -28.170  1.00  0.75           H  
ATOM   3114 2HB  ASP A 200     -17.710 -22.527 -26.814  1.00  0.75           H  
ATOM   3115  N   LYS A 201     -19.729 -23.808 -25.299  1.00  0.79           N  
ATOM   3116  CA  LYS A 201     -20.051 -25.018 -24.579  1.00  0.79           C  
ATOM   3117  C   LYS A 201     -21.506 -25.041 -24.135  1.00  0.79           C  
ATOM   3118  O   LYS A 201     -22.118 -26.096 -24.090  1.00  0.79           O  
ATOM   3119  CB  LYS A 201     -19.079 -25.177 -23.438  1.00  0.79           C  
ATOM   3120  CG  LYS A 201     -17.665 -25.418 -23.937  1.00  0.79           C  
ATOM   3121  CD  LYS A 201     -17.515 -26.782 -24.619  1.00  0.79           C  
ATOM   3122  CE  LYS A 201     -16.054 -27.070 -24.955  1.00  0.79           C  
ATOM   3123  NZ  LYS A 201     -15.563 -26.339 -26.167  1.00  0.79           N  
ATOM   3124  H   LYS A 201     -19.059 -23.150 -24.897  1.00  0.79           H  
ATOM   3125  HA  LYS A 201     -19.905 -25.862 -25.255  1.00  0.79           H  
ATOM   3126 1HB  LYS A 201     -19.058 -24.264 -22.854  1.00  0.79           H  
ATOM   3127 2HB  LYS A 201     -19.376 -26.007 -22.791  1.00  0.79           H  
ATOM   3128 1HG  LYS A 201     -17.415 -24.650 -24.668  1.00  0.79           H  
ATOM   3129 2HG  LYS A 201     -16.987 -25.334 -23.126  1.00  0.79           H  
ATOM   3130 1HD  LYS A 201     -17.883 -27.565 -23.960  1.00  0.79           H  
ATOM   3131 2HD  LYS A 201     -18.106 -26.799 -25.538  1.00  0.79           H  
ATOM   3132 1HE  LYS A 201     -15.455 -26.754 -24.110  1.00  0.79           H  
ATOM   3133 2HE  LYS A 201     -15.916 -28.141 -25.104  1.00  0.79           H  
ATOM   3134 1HZ  LYS A 201     -14.559 -26.562 -26.278  1.00  0.79           H  
ATOM   3135 2HZ  LYS A 201     -16.085 -26.625 -26.992  1.00  0.79           H  
ATOM   3136 3HZ  LYS A 201     -15.660 -25.344 -26.043  1.00  0.79           H  
ATOM   3137  N   ARG A 202     -22.102 -23.891 -23.843  1.00  0.85           N  
ATOM   3138  CA  ARG A 202     -23.520 -23.923 -23.516  1.00  0.85           C  
ATOM   3139  C   ARG A 202     -24.321 -24.383 -24.735  1.00  0.85           C  
ATOM   3140  O   ARG A 202     -25.251 -25.183 -24.613  1.00  0.85           O  
ATOM   3141  CB  ARG A 202     -24.020 -22.553 -23.099  1.00  0.85           C  
ATOM   3142  CG  ARG A 202     -23.572 -22.066 -21.757  1.00  0.85           C  
ATOM   3143  CD  ARG A 202     -23.979 -20.683 -21.561  1.00  0.85           C  
ATOM   3144  NE  ARG A 202     -23.587 -20.188 -20.286  1.00  0.85           N  
ATOM   3145  CZ  ARG A 202     -23.425 -18.892 -19.998  1.00  0.85           C  
ATOM   3146  NH1 ARG A 202     -23.605 -17.953 -20.893  1.00  0.85           N  
ATOM   3147  NH2 ARG A 202     -23.070 -18.527 -18.810  1.00  0.85           N  
ATOM   3148  H   ARG A 202     -21.581 -23.015 -23.833  1.00  0.85           H  
ATOM   3149  HA  ARG A 202     -23.676 -24.627 -22.699  1.00  0.85           H  
ATOM   3150 1HB  ARG A 202     -23.686 -21.820 -23.831  1.00  0.85           H  
ATOM   3151 2HB  ARG A 202     -25.107 -22.549 -23.108  1.00  0.85           H  
ATOM   3152 1HG  ARG A 202     -24.028 -22.669 -20.976  1.00  0.85           H  
ATOM   3153 2HG  ARG A 202     -22.498 -22.119 -21.677  1.00  0.85           H  
ATOM   3154 1HD  ARG A 202     -23.511 -20.064 -22.324  1.00  0.85           H  
ATOM   3155 2HD  ARG A 202     -25.061 -20.605 -21.642  1.00  0.85           H  
ATOM   3156  HE  ARG A 202     -23.429 -20.859 -19.541  1.00  0.85           H  
ATOM   3157 1HH1 ARG A 202     -23.879 -18.178 -21.837  1.00  0.85           H  
ATOM   3158 2HH1 ARG A 202     -23.443 -16.980 -20.587  1.00  0.85           H  
ATOM   3159 1HH2 ARG A 202     -22.904 -19.211 -18.070  1.00  0.85           H  
ATOM   3160 2HH2 ARG A 202     -22.952 -17.525 -18.633  1.00  0.85           H  
ATOM   3161  N   ALA A 203     -23.952 -23.877 -25.922  1.00  0.93           N  
ATOM   3162  CA  ALA A 203     -24.626 -24.257 -27.162  1.00  0.93           C  
ATOM   3163  C   ALA A 203     -24.420 -25.732 -27.508  1.00  0.93           C  
ATOM   3164  O   ALA A 203     -25.340 -26.408 -27.977  1.00  0.93           O  
ATOM   3165  CB  ALA A 203     -24.122 -23.402 -28.311  1.00  0.93           C  
ATOM   3166  H   ALA A 203     -23.191 -23.194 -25.964  1.00  0.93           H  
ATOM   3167  HA  ALA A 203     -25.692 -24.088 -27.027  1.00  0.93           H  
ATOM   3168 1HB  ALA A 203     -24.650 -23.670 -29.221  1.00  0.93           H  
ATOM   3169 2HB  ALA A 203     -24.292 -22.351 -28.082  1.00  0.93           H  
ATOM   3170 3HB  ALA A 203     -23.055 -23.571 -28.446  1.00  0.93           H  
ATOM   3171  N   ARG A 204     -23.198 -26.222 -27.286  1.00  1.02           N  
ATOM   3172  CA  ARG A 204     -22.818 -27.593 -27.609  1.00  1.02           C  
ATOM   3173  C   ARG A 204     -22.023 -28.274 -26.487  1.00  1.02           C  
ATOM   3174  O   ARG A 204     -20.810 -28.435 -26.634  1.00  1.02           O  
ATOM   3175  CB  ARG A 204     -21.954 -27.596 -28.862  1.00  1.02           C  
ATOM   3176  CG  ARG A 204     -22.639 -27.082 -30.123  1.00  1.02           C  
ATOM   3177  CD  ARG A 204     -21.768 -27.212 -31.325  1.00  1.02           C  
ATOM   3178  NE  ARG A 204     -20.592 -26.346 -31.244  1.00  1.02           N  
ATOM   3179  CZ  ARG A 204     -19.552 -26.375 -32.098  1.00  1.02           C  
ATOM   3180  NH1 ARG A 204     -19.541 -27.223 -33.111  1.00  1.02           N  
ATOM   3181  NH2 ARG A 204     -18.543 -25.546 -31.912  1.00  1.02           N  
ATOM   3182  H   ARG A 204     -22.485 -25.596 -26.912  1.00  1.02           H  
ATOM   3183  HA  ARG A 204     -23.722 -28.167 -27.805  1.00  1.02           H  
ATOM   3184 1HB  ARG A 204     -21.075 -26.968 -28.690  1.00  1.02           H  
ATOM   3185 2HB  ARG A 204     -21.602 -28.608 -29.061  1.00  1.02           H  
ATOM   3186 1HG  ARG A 204     -23.560 -27.640 -30.291  1.00  1.02           H  
ATOM   3187 2HG  ARG A 204     -22.874 -26.024 -29.999  1.00  1.02           H  
ATOM   3188 1HD  ARG A 204     -21.427 -28.242 -31.415  1.00  1.02           H  
ATOM   3189 2HD  ARG A 204     -22.334 -26.937 -32.213  1.00  1.02           H  
ATOM   3190  HE  ARG A 204     -20.540 -25.670 -30.479  1.00  1.02           H  
ATOM   3191 1HH1 ARG A 204     -20.317 -27.857 -33.247  1.00  1.02           H  
ATOM   3192 2HH1 ARG A 204     -18.758 -27.239 -33.747  1.00  1.02           H  
ATOM   3193 1HH2 ARG A 204     -18.561 -24.887 -31.103  1.00  1.02           H  
ATOM   3194 2HH2 ARG A 204     -17.756 -25.550 -32.535  1.00  1.02           H  
ATOM   3195  N   PRO A 205     -22.653 -28.682 -25.373  1.00  1.10           N  
ATOM   3196  CA  PRO A 205     -21.992 -29.236 -24.202  1.00  1.10           C  
ATOM   3197  C   PRO A 205     -21.171 -30.471 -24.533  1.00  1.10           C  
ATOM   3198  O   PRO A 205     -21.597 -31.327 -25.315  1.00  1.10           O  
ATOM   3199  CB  PRO A 205     -23.173 -29.609 -23.293  1.00  1.10           C  
ATOM   3200  CG  PRO A 205     -24.298 -28.696 -23.739  1.00  1.10           C  
ATOM   3201  CD  PRO A 205     -24.123 -28.578 -25.239  1.00  1.10           C  
ATOM   3202  HA  PRO A 205     -21.356 -28.465 -23.738  1.00  1.10           H  
ATOM   3203 1HB  PRO A 205     -23.408 -30.676 -23.404  1.00  1.10           H  
ATOM   3204 2HB  PRO A 205     -22.887 -29.453 -22.242  1.00  1.10           H  
ATOM   3205 1HG  PRO A 205     -25.275 -29.105 -23.452  1.00  1.10           H  
ATOM   3206 2HG  PRO A 205     -24.202 -27.713 -23.245  1.00  1.10           H  
ATOM   3207 1HD  PRO A 205     -24.626 -29.394 -25.772  1.00  1.10           H  
ATOM   3208 2HD  PRO A 205     -24.499 -27.605 -25.521  1.00  1.10           H  
ATOM   3209  N   GLY A 206     -20.023 -30.569 -23.893  1.00  1.15           N  
ATOM   3210  CA  GLY A 206     -19.103 -31.690 -24.003  1.00  1.15           C  
ATOM   3211  C   GLY A 206     -18.927 -32.370 -22.647  1.00  1.15           C  
ATOM   3212  O   GLY A 206     -19.874 -32.473 -21.861  1.00  1.15           O  
ATOM   3213  H   GLY A 206     -19.750 -29.791 -23.292  1.00  1.15           H  
ATOM   3214 1HA  GLY A 206     -19.474 -32.406 -24.736  1.00  1.15           H  
ATOM   3215 2HA  GLY A 206     -18.139 -31.326 -24.355  1.00  1.15           H  
ATOM   3216  N   GLU A 207     -17.718 -32.876 -22.404  1.00  1.16           N  
ATOM   3217  CA  GLU A 207     -17.386 -33.592 -21.173  1.00  1.16           C  
ATOM   3218  C   GLU A 207     -16.158 -33.022 -20.442  1.00  1.16           C  
ATOM   3219  O   GLU A 207     -15.482 -33.760 -19.719  1.00  1.16           O  
ATOM   3220  CB  GLU A 207     -17.147 -35.072 -21.477  1.00  1.16           C  
ATOM   3221  CG  GLU A 207     -18.367 -35.817 -22.033  1.00  1.16           C  
ATOM   3222  CD  GLU A 207     -18.126 -37.302 -22.230  1.00  1.16           C  
ATOM   3223  OE1 GLU A 207     -17.048 -37.759 -21.931  1.00  1.16           O  
ATOM   3224  OE2 GLU A 207     -19.026 -37.974 -22.680  1.00  1.16           O  
ATOM   3225  H   GLU A 207     -16.996 -32.741 -23.094  1.00  1.16           H  
ATOM   3226  HA  GLU A 207     -18.237 -33.512 -20.496  1.00  1.16           H  
ATOM   3227 1HB  GLU A 207     -16.340 -35.167 -22.203  1.00  1.16           H  
ATOM   3228 2HB  GLU A 207     -16.830 -35.582 -20.568  1.00  1.16           H  
ATOM   3229 1HG  GLU A 207     -19.203 -35.683 -21.345  1.00  1.16           H  
ATOM   3230 2HG  GLU A 207     -18.646 -35.374 -22.986  1.00  1.16           H  
ATOM   3231  N   GLY A 208     -15.814 -31.750 -20.675  1.00  1.13           N  
ATOM   3232  CA  GLY A 208     -14.608 -31.183 -20.055  1.00  1.13           C  
ATOM   3233  C   GLY A 208     -14.883 -30.393 -18.777  1.00  1.13           C  
ATOM   3234  O   GLY A 208     -16.031 -30.284 -18.329  1.00  1.13           O  
ATOM   3235  H   GLY A 208     -16.414 -31.147 -21.251  1.00  1.13           H  
ATOM   3236 1HA  GLY A 208     -13.902 -31.985 -19.840  1.00  1.13           H  
ATOM   3237 2HA  GLY A 208     -14.116 -30.529 -20.776  1.00  1.13           H  
ATOM   3238  N   LEU A 209     -13.829 -29.770 -18.238  1.00  1.08           N  
ATOM   3239  CA  LEU A 209     -13.913 -28.968 -17.016  1.00  1.08           C  
ATOM   3240  C   LEU A 209     -14.961 -27.891 -17.167  1.00  1.08           C  
ATOM   3241  O   LEU A 209     -15.853 -27.740 -16.333  1.00  1.08           O  
ATOM   3242  CB  LEU A 209     -12.531 -28.371 -16.702  1.00  1.08           C  
ATOM   3243  CG  LEU A 209     -12.371 -27.505 -15.458  1.00  1.08           C  
ATOM   3244  CD1 LEU A 209     -10.945 -27.596 -14.960  1.00  1.08           C  
ATOM   3245  CD2 LEU A 209     -12.668 -26.082 -15.853  1.00  1.08           C  
ATOM   3246  H   LEU A 209     -12.921 -29.862 -18.696  1.00  1.08           H  
ATOM   3247  HA  LEU A 209     -14.206 -29.621 -16.197  1.00  1.08           H  
ATOM   3248 1HB  LEU A 209     -11.818 -29.191 -16.617  1.00  1.08           H  
ATOM   3249 2HB  LEU A 209     -12.224 -27.762 -17.553  1.00  1.08           H  
ATOM   3250  HG  LEU A 209     -13.038 -27.834 -14.669  1.00  1.08           H  
ATOM   3251 1HD1 LEU A 209     -10.821 -26.967 -14.081  1.00  1.08           H  
ATOM   3252 2HD1 LEU A 209     -10.738 -28.617 -14.704  1.00  1.08           H  
ATOM   3253 3HD1 LEU A 209     -10.262 -27.270 -15.743  1.00  1.08           H  
ATOM   3254 1HD2 LEU A 209     -12.524 -25.412 -15.016  1.00  1.08           H  
ATOM   3255 2HD2 LEU A 209     -12.006 -25.829 -16.626  1.00  1.08           H  
ATOM   3256 3HD2 LEU A 209     -13.677 -25.993 -16.216  1.00  1.08           H  
ATOM   3257  N   ILE A 210     -14.875 -27.175 -18.271  1.00  1.02           N  
ATOM   3258  CA  ILE A 210     -15.796 -26.111 -18.604  1.00  1.02           C  
ATOM   3259  C   ILE A 210     -17.250 -26.549 -18.704  1.00  1.02           C  
ATOM   3260  O   ILE A 210     -18.151 -25.750 -18.473  1.00  1.02           O  
ATOM   3261  CB  ILE A 210     -15.348 -25.432 -19.892  1.00  1.02           C  
ATOM   3262  CG1 ILE A 210     -16.124 -24.112 -20.093  1.00  1.02           C  
ATOM   3263  CG2 ILE A 210     -15.474 -26.382 -21.056  1.00  1.02           C  
ATOM   3264  CD1 ILE A 210     -15.542 -23.222 -21.164  1.00  1.02           C  
ATOM   3265  H   ILE A 210     -14.125 -27.382 -18.917  1.00  1.02           H  
ATOM   3266  HA  ILE A 210     -15.732 -25.368 -17.806  1.00  1.02           H  
ATOM   3267  HB  ILE A 210     -14.293 -25.163 -19.794  1.00  1.02           H  
ATOM   3268 1HG1 ILE A 210     -17.152 -24.350 -20.374  1.00  1.02           H  
ATOM   3269 2HG1 ILE A 210     -16.147 -23.571 -19.160  1.00  1.02           H  
ATOM   3270 1HG2 ILE A 210     -15.105 -25.887 -21.944  1.00  1.02           H  
ATOM   3271 2HG2 ILE A 210     -14.879 -27.274 -20.866  1.00  1.02           H  
ATOM   3272 3HG2 ILE A 210     -16.514 -26.670 -21.204  1.00  1.02           H  
ATOM   3273 1HD1 ILE A 210     -16.132 -22.327 -21.251  1.00  1.02           H  
ATOM   3274 2HD1 ILE A 210     -14.519 -22.952 -20.902  1.00  1.02           H  
ATOM   3275 3HD1 ILE A 210     -15.542 -23.746 -22.114  1.00  1.02           H  
ATOM   3276  N   ASP A 211     -17.512 -27.812 -19.025  1.00  0.97           N  
ATOM   3277  CA  ASP A 211     -18.893 -28.211 -19.191  1.00  0.97           C  
ATOM   3278  C   ASP A 211     -19.464 -28.474 -17.823  1.00  0.97           C  
ATOM   3279  O   ASP A 211     -20.611 -28.129 -17.528  1.00  0.97           O  
ATOM   3280  CB  ASP A 211     -18.952 -29.476 -20.041  1.00  0.97           C  
ATOM   3281  CG  ASP A 211     -18.491 -29.246 -21.463  1.00  0.97           C  
ATOM   3282  OD1 ASP A 211     -19.182 -28.564 -22.175  1.00  0.97           O  
ATOM   3283  OD2 ASP A 211     -17.467 -29.784 -21.880  1.00  0.97           O  
ATOM   3284  H   ASP A 211     -16.775 -28.501 -19.122  1.00  0.97           H  
ATOM   3285  HA  ASP A 211     -19.451 -27.410 -19.671  1.00  0.97           H  
ATOM   3286 1HB  ASP A 211     -18.327 -30.249 -19.590  1.00  0.97           H  
ATOM   3287 2HB  ASP A 211     -19.974 -29.859 -20.059  1.00  0.97           H  
ATOM   3288  N   ALA A 212     -18.629 -29.042 -16.969  1.00  0.94           N  
ATOM   3289  CA  ALA A 212     -19.012 -29.299 -15.602  1.00  0.94           C  
ATOM   3290  C   ALA A 212     -19.241 -27.967 -14.865  1.00  0.94           C  
ATOM   3291  O   ALA A 212     -20.176 -27.848 -14.068  1.00  0.94           O  
ATOM   3292  CB  ALA A 212     -17.945 -30.134 -14.966  1.00  0.94           C  
ATOM   3293  H   ALA A 212     -17.697 -29.310 -17.293  1.00  0.94           H  
ATOM   3294  HA  ALA A 212     -19.948 -29.853 -15.596  1.00  0.94           H  
ATOM   3295 1HB  ALA A 212     -18.205 -30.362 -13.935  1.00  0.94           H  
ATOM   3296 2HB  ALA A 212     -17.827 -31.058 -15.527  1.00  0.94           H  
ATOM   3297 3HB  ALA A 212     -17.055 -29.561 -15.025  1.00  0.94           H  
ATOM   3298  N   PHE A 213     -18.407 -26.953 -15.150  1.00  0.92           N  
ATOM   3299  CA  PHE A 213     -18.589 -25.632 -14.540  1.00  0.92           C  
ATOM   3300  C   PHE A 213     -19.879 -24.994 -15.007  1.00  0.92           C  
ATOM   3301  O   PHE A 213     -20.602 -24.393 -14.208  1.00  0.92           O  
ATOM   3302  CB  PHE A 213     -17.420 -24.704 -14.804  1.00  0.92           C  
ATOM   3303  CG  PHE A 213     -16.326 -24.742 -13.791  1.00  0.92           C  
ATOM   3304  CD1 PHE A 213     -15.281 -25.582 -13.860  1.00  0.92           C  
ATOM   3305  CD2 PHE A 213     -16.369 -23.859 -12.758  1.00  0.92           C  
ATOM   3306  CE1 PHE A 213     -14.288 -25.553 -12.903  1.00  0.92           C  
ATOM   3307  CE2 PHE A 213     -15.390 -23.818 -11.794  1.00  0.92           C  
ATOM   3308  CZ  PHE A 213     -14.347 -24.669 -11.871  1.00  0.92           C  
ATOM   3309  H   PHE A 213     -17.620 -27.115 -15.783  1.00  0.92           H  
ATOM   3310  HA  PHE A 213     -18.656 -25.766 -13.460  1.00  0.92           H  
ATOM   3311 1HB  PHE A 213     -16.995 -24.926 -15.780  1.00  0.92           H  
ATOM   3312 2HB  PHE A 213     -17.802 -23.719 -14.833  1.00  0.92           H  
ATOM   3313  HD1 PHE A 213     -15.237 -26.285 -14.660  1.00  0.92           H  
ATOM   3314  HD2 PHE A 213     -17.201 -23.180 -12.718  1.00  0.92           H  
ATOM   3315  HE1 PHE A 213     -13.460 -26.246 -12.967  1.00  0.92           H  
ATOM   3316  HE2 PHE A 213     -15.450 -23.105 -10.972  1.00  0.92           H  
ATOM   3317  HZ  PHE A 213     -13.569 -24.653 -11.117  1.00  0.92           H  
ATOM   3318  N   ILE A 214     -20.198 -25.146 -16.285  1.00  0.91           N  
ATOM   3319  CA  ILE A 214     -21.463 -24.646 -16.770  1.00  0.91           C  
ATOM   3320  C   ILE A 214     -22.590 -25.360 -16.040  1.00  0.91           C  
ATOM   3321  O   ILE A 214     -23.537 -24.721 -15.595  1.00  0.91           O  
ATOM   3322  CB  ILE A 214     -21.576 -24.780 -18.285  1.00  0.91           C  
ATOM   3323  CG1 ILE A 214     -20.593 -23.804 -18.935  1.00  0.91           C  
ATOM   3324  CG2 ILE A 214     -23.012 -24.513 -18.737  1.00  0.91           C  
ATOM   3325  CD1 ILE A 214     -20.371 -24.042 -20.391  1.00  0.91           C  
ATOM   3326  H   ILE A 214     -19.559 -25.607 -16.937  1.00  0.91           H  
ATOM   3327  HA  ILE A 214     -21.525 -23.583 -16.533  1.00  0.91           H  
ATOM   3328  HB  ILE A 214     -21.280 -25.789 -18.580  1.00  0.91           H  
ATOM   3329 1HG1 ILE A 214     -20.989 -22.801 -18.808  1.00  0.91           H  
ATOM   3330 2HG1 ILE A 214     -19.641 -23.858 -18.420  1.00  0.91           H  
ATOM   3331 1HG2 ILE A 214     -23.073 -24.619 -19.817  1.00  0.91           H  
ATOM   3332 2HG2 ILE A 214     -23.690 -25.231 -18.263  1.00  0.91           H  
ATOM   3333 3HG2 ILE A 214     -23.306 -23.502 -18.451  1.00  0.91           H  
ATOM   3334 1HD1 ILE A 214     -19.680 -23.308 -20.774  1.00  0.91           H  
ATOM   3335 2HD1 ILE A 214     -19.954 -25.040 -20.526  1.00  0.91           H  
ATOM   3336 3HD1 ILE A 214     -21.305 -23.970 -20.926  1.00  0.91           H  
ATOM   3337  N   ALA A 215     -22.485 -26.680 -15.866  1.00  0.91           N  
ATOM   3338  CA  ALA A 215     -23.523 -27.377 -15.121  1.00  0.91           C  
ATOM   3339  C   ALA A 215     -23.648 -26.801 -13.700  1.00  0.91           C  
ATOM   3340  O   ALA A 215     -24.759 -26.591 -13.214  1.00  0.91           O  
ATOM   3341  CB  ALA A 215     -23.219 -28.861 -15.063  1.00  0.91           C  
ATOM   3342  H   ALA A 215     -21.702 -27.195 -16.267  1.00  0.91           H  
ATOM   3343  HA  ALA A 215     -24.468 -27.228 -15.640  1.00  0.91           H  
ATOM   3344 1HB  ALA A 215     -24.017 -29.375 -14.524  1.00  0.91           H  
ATOM   3345 2HB  ALA A 215     -23.148 -29.253 -16.076  1.00  0.91           H  
ATOM   3346 3HB  ALA A 215     -22.283 -29.022 -14.549  1.00  0.91           H  
ATOM   3347  N   ALA A 216     -22.518 -26.476 -13.051  1.00  0.92           N  
ATOM   3348  CA  ALA A 216     -22.576 -25.879 -11.713  1.00  0.92           C  
ATOM   3349  C   ALA A 216     -23.348 -24.551 -11.784  1.00  0.92           C  
ATOM   3350  O   ALA A 216     -24.103 -24.187 -10.867  1.00  0.92           O  
ATOM   3351  CB  ALA A 216     -21.169 -25.679 -11.149  1.00  0.92           C  
ATOM   3352  H   ALA A 216     -21.616 -26.683 -13.479  1.00  0.92           H  
ATOM   3353  HA  ALA A 216     -23.126 -26.558 -11.060  1.00  0.92           H  
ATOM   3354 1HB  ALA A 216     -21.229 -25.254 -10.151  1.00  0.92           H  
ATOM   3355 2HB  ALA A 216     -20.654 -26.637 -11.107  1.00  0.92           H  
ATOM   3356 3HB  ALA A 216     -20.616 -25.002 -11.791  1.00  0.92           H  
ATOM   3357  N   GLN A 217     -23.176 -23.813 -12.883  1.00  0.92           N  
ATOM   3358  CA  GLN A 217     -23.946 -22.591 -13.053  1.00  0.92           C  
ATOM   3359  C   GLN A 217     -25.443 -22.904 -13.185  1.00  0.92           C  
ATOM   3360  O   GLN A 217     -26.282 -22.312 -12.501  1.00  0.92           O  
ATOM   3361  CB  GLN A 217     -23.504 -21.783 -14.279  1.00  0.92           C  
ATOM   3362  CG  GLN A 217     -24.307 -20.521 -14.417  1.00  0.92           C  
ATOM   3363  CD  GLN A 217     -24.031 -19.727 -15.638  1.00  0.92           C  
ATOM   3364  OE1 GLN A 217     -23.089 -19.975 -16.419  1.00  0.92           O  
ATOM   3365  NE2 GLN A 217     -24.895 -18.721 -15.834  1.00  0.92           N  
ATOM   3366  H   GLN A 217     -22.509 -24.109 -13.597  1.00  0.92           H  
ATOM   3367  HA  GLN A 217     -23.808 -21.988 -12.173  1.00  0.92           H  
ATOM   3368 1HB  GLN A 217     -22.455 -21.527 -14.187  1.00  0.92           H  
ATOM   3369 2HB  GLN A 217     -23.632 -22.360 -15.183  1.00  0.92           H  
ATOM   3370 1HG  GLN A 217     -25.362 -20.793 -14.425  1.00  0.92           H  
ATOM   3371 2HG  GLN A 217     -24.098 -19.888 -13.561  1.00  0.92           H  
ATOM   3372 1HE2 GLN A 217     -24.817 -18.120 -16.632  1.00  0.92           H  
ATOM   3373 2HE2 GLN A 217     -25.640 -18.575 -15.179  1.00  0.92           H  
ATOM   3374  N   ASP A 218     -25.778 -23.876 -14.043  1.00  0.93           N  
ATOM   3375  CA  ASP A 218     -27.172 -24.255 -14.305  1.00  0.93           C  
ATOM   3376  C   ASP A 218     -27.889 -24.745 -13.041  1.00  0.93           C  
ATOM   3377  O   ASP A 218     -29.089 -24.517 -12.875  1.00  0.93           O  
ATOM   3378  CB  ASP A 218     -27.264 -25.326 -15.404  1.00  0.93           C  
ATOM   3379  CG  ASP A 218     -26.964 -24.806 -16.847  1.00  0.93           C  
ATOM   3380  OD1 ASP A 218     -26.920 -23.611 -17.054  1.00  0.93           O  
ATOM   3381  OD2 ASP A 218     -26.810 -25.631 -17.725  1.00  0.93           O  
ATOM   3382  H   ASP A 218     -25.029 -24.345 -14.553  1.00  0.93           H  
ATOM   3383  HA  ASP A 218     -27.698 -23.370 -14.663  1.00  0.93           H  
ATOM   3384 1HB  ASP A 218     -26.560 -26.122 -15.172  1.00  0.93           H  
ATOM   3385 2HB  ASP A 218     -28.258 -25.766 -15.393  1.00  0.93           H  
ATOM   3386  N   GLU A 219     -27.144 -25.375 -12.129  1.00  0.94           N  
ATOM   3387  CA  GLU A 219     -27.705 -25.880 -10.875  1.00  0.94           C  
ATOM   3388  C   GLU A 219     -27.840 -24.791  -9.803  1.00  0.94           C  
ATOM   3389  O   GLU A 219     -28.326 -25.063  -8.703  1.00  0.94           O  
ATOM   3390  CB  GLU A 219     -26.858 -27.030 -10.302  1.00  0.94           C  
ATOM   3391  CG  GLU A 219     -26.865 -28.327 -11.133  1.00  0.94           C  
ATOM   3392  CD  GLU A 219     -26.021 -29.446 -10.525  1.00  0.94           C  
ATOM   3393  OE1 GLU A 219     -25.433 -29.242  -9.481  1.00  0.94           O  
ATOM   3394  OE2 GLU A 219     -25.970 -30.505 -11.108  1.00  0.94           O  
ATOM   3395  H   GLU A 219     -26.164 -25.557 -12.345  1.00  0.94           H  
ATOM   3396  HA  GLU A 219     -28.701 -26.265 -11.086  1.00  0.94           H  
ATOM   3397 1HB  GLU A 219     -25.818 -26.698 -10.226  1.00  0.94           H  
ATOM   3398 2HB  GLU A 219     -27.197 -27.268  -9.295  1.00  0.94           H  
ATOM   3399 1HG  GLU A 219     -27.893 -28.675 -11.226  1.00  0.94           H  
ATOM   3400 2HG  GLU A 219     -26.500 -28.106 -12.132  1.00  0.94           H  
ATOM   3401  N   GLY A 220     -27.389 -23.568 -10.104  1.00  0.93           N  
ATOM   3402  CA  GLY A 220     -27.454 -22.459  -9.162  1.00  0.93           C  
ATOM   3403  C   GLY A 220     -26.300 -22.423  -8.162  1.00  0.93           C  
ATOM   3404  O   GLY A 220     -26.375 -21.714  -7.157  1.00  0.93           O  
ATOM   3405  H   GLY A 220     -27.003 -23.371 -11.027  1.00  0.93           H  
ATOM   3406 1HA  GLY A 220     -27.462 -21.528  -9.729  1.00  0.93           H  
ATOM   3407 2HA  GLY A 220     -28.399 -22.505  -8.623  1.00  0.93           H  
ATOM   3408  N   ARG A 221     -25.248 -23.211  -8.400  1.00  0.93           N  
ATOM   3409  CA  ARG A 221     -24.122 -23.252  -7.477  1.00  0.93           C  
ATOM   3410  C   ARG A 221     -23.144 -22.115  -7.764  1.00  0.93           C  
ATOM   3411  O   ARG A 221     -22.476 -21.610  -6.857  1.00  0.93           O  
ATOM   3412  CB  ARG A 221     -23.413 -24.578  -7.600  1.00  0.93           C  
ATOM   3413  CG  ARG A 221     -24.234 -25.754  -7.163  1.00  0.93           C  
ATOM   3414  CD  ARG A 221     -23.498 -27.015  -7.332  1.00  0.93           C  
ATOM   3415  NE  ARG A 221     -24.329 -28.168  -7.036  1.00  0.93           N  
ATOM   3416  CZ  ARG A 221     -24.536 -28.689  -5.806  1.00  0.93           C  
ATOM   3417  NH1 ARG A 221     -23.954 -28.153  -4.751  1.00  0.93           N  
ATOM   3418  NH2 ARG A 221     -25.324 -29.740  -5.657  1.00  0.93           N  
ATOM   3419  H   ARG A 221     -25.198 -23.766  -9.253  1.00  0.93           H  
ATOM   3420  HA  ARG A 221     -24.498 -23.145  -6.461  1.00  0.93           H  
ATOM   3421 1HB  ARG A 221     -23.112 -24.742  -8.625  1.00  0.93           H  
ATOM   3422 2HB  ARG A 221     -22.517 -24.568  -6.999  1.00  0.93           H  
ATOM   3423 1HG  ARG A 221     -24.506 -25.642  -6.116  1.00  0.93           H  
ATOM   3424 2HG  ARG A 221     -25.142 -25.804  -7.773  1.00  0.93           H  
ATOM   3425 1HD  ARG A 221     -23.164 -27.097  -8.368  1.00  0.93           H  
ATOM   3426 2HD  ARG A 221     -22.634 -27.031  -6.668  1.00  0.93           H  
ATOM   3427  HE  ARG A 221     -24.808 -28.609  -7.838  1.00  0.93           H  
ATOM   3428 1HH1 ARG A 221     -23.353 -27.349  -4.861  1.00  0.93           H  
ATOM   3429 2HH1 ARG A 221     -24.112 -28.544  -3.833  1.00  0.93           H  
ATOM   3430 1HH2 ARG A 221     -25.779 -30.160  -6.463  1.00  0.93           H  
ATOM   3431 2HH2 ARG A 221     -25.478 -30.126  -4.740  1.00  0.93           H  
ATOM   3432  N   MET A 222     -23.075 -21.723  -9.041  1.00  0.93           N  
ATOM   3433  CA  MET A 222     -22.163 -20.672  -9.508  1.00  0.93           C  
ATOM   3434  C   MET A 222     -22.821 -19.658 -10.443  1.00  0.93           C  
ATOM   3435  O   MET A 222     -23.819 -19.942 -11.095  1.00  0.93           O  
ATOM   3436  CB  MET A 222     -20.982 -21.284 -10.245  1.00  0.93           C  
ATOM   3437  CG  MET A 222     -20.129 -22.199  -9.445  1.00  0.93           C  
ATOM   3438  SD  MET A 222     -18.766 -22.790 -10.395  1.00  0.93           S  
ATOM   3439  CE  MET A 222     -17.922 -21.246 -10.604  1.00  0.93           C  
ATOM   3440  H   MET A 222     -23.648 -22.226  -9.717  1.00  0.93           H  
ATOM   3441  HA  MET A 222     -21.796 -20.120  -8.642  1.00  0.93           H  
ATOM   3442 1HB  MET A 222     -21.345 -21.837 -11.111  1.00  0.93           H  
ATOM   3443 2HB  MET A 222     -20.347 -20.475 -10.624  1.00  0.93           H  
ATOM   3444 1HG  MET A 222     -19.754 -21.687  -8.556  1.00  0.93           H  
ATOM   3445 2HG  MET A 222     -20.720 -23.053  -9.134  1.00  0.93           H  
ATOM   3446 1HE  MET A 222     -17.013 -21.380 -11.173  1.00  0.93           H  
ATOM   3447 2HE  MET A 222     -18.578 -20.557 -11.129  1.00  0.93           H  
ATOM   3448 3HE  MET A 222     -17.680 -20.832  -9.642  1.00  0.93           H  
ATOM   3449  N   THR A 223     -22.240 -18.472 -10.533  1.00  0.92           N  
ATOM   3450  CA  THR A 223     -22.663 -17.491 -11.529  1.00  0.92           C  
ATOM   3451  C   THR A 223     -21.772 -17.566 -12.762  1.00  0.92           C  
ATOM   3452  O   THR A 223     -20.682 -18.137 -12.700  1.00  0.92           O  
ATOM   3453  CB  THR A 223     -22.564 -16.084 -10.948  1.00  0.92           C  
ATOM   3454  OG1 THR A 223     -21.182 -15.833 -10.611  1.00  0.92           O  
ATOM   3455  CG2 THR A 223     -23.418 -15.964  -9.699  1.00  0.92           C  
ATOM   3456  H   THR A 223     -21.465 -18.236  -9.904  1.00  0.92           H  
ATOM   3457  HA  THR A 223     -23.692 -17.698 -11.824  1.00  0.92           H  
ATOM   3458  HB  THR A 223     -22.889 -15.358 -11.689  1.00  0.92           H  
ATOM   3459  HG1 THR A 223     -20.940 -16.427  -9.846  1.00  0.92           H  
ATOM   3460 1HG2 THR A 223     -23.325 -14.960  -9.289  1.00  0.92           H  
ATOM   3461 2HG2 THR A 223     -24.460 -16.161  -9.949  1.00  0.92           H  
ATOM   3462 3HG2 THR A 223     -23.077 -16.691  -8.959  1.00  0.92           H  
ATOM   3463  N   GLU A 224     -22.192 -16.937 -13.867  1.00  0.92           N  
ATOM   3464  CA  GLU A 224     -21.330 -16.906 -15.050  1.00  0.92           C  
ATOM   3465  C   GLU A 224     -19.987 -16.285 -14.752  1.00  0.92           C  
ATOM   3466  O   GLU A 224     -18.955 -16.779 -15.205  1.00  0.92           O  
ATOM   3467  CB  GLU A 224     -21.955 -16.122 -16.203  1.00  0.92           C  
ATOM   3468  CG  GLU A 224     -21.003 -15.990 -17.430  1.00  0.92           C  
ATOM   3469  CD  GLU A 224     -21.604 -15.264 -18.633  1.00  0.92           C  
ATOM   3470  OE1 GLU A 224     -22.661 -15.671 -19.067  1.00  0.92           O  
ATOM   3471  OE2 GLU A 224     -21.019 -14.308 -19.088  1.00  0.92           O  
ATOM   3472  H   GLU A 224     -23.096 -16.488 -13.882  1.00  0.92           H  
ATOM   3473  HA  GLU A 224     -21.165 -17.935 -15.377  1.00  0.92           H  
ATOM   3474 1HB  GLU A 224     -22.871 -16.609 -16.525  1.00  0.92           H  
ATOM   3475 2HB  GLU A 224     -22.213 -15.118 -15.865  1.00  0.92           H  
ATOM   3476 1HG  GLU A 224     -20.110 -15.450 -17.114  1.00  0.92           H  
ATOM   3477 2HG  GLU A 224     -20.691 -16.990 -17.736  1.00  0.92           H  
ATOM   3478  N   GLU A 225     -19.983 -15.183 -14.002  1.00  0.92           N  
ATOM   3479  CA  GLU A 225     -18.715 -14.532 -13.749  1.00  0.92           C  
ATOM   3480  C   GLU A 225     -17.795 -15.451 -12.979  1.00  0.92           C  
ATOM   3481  O   GLU A 225     -16.613 -15.533 -13.303  1.00  0.92           O  
ATOM   3482  CB  GLU A 225     -18.906 -13.217 -12.994  1.00  0.92           C  
ATOM   3483  CG  GLU A 225     -19.534 -12.103 -13.820  1.00  0.92           C  
ATOM   3484  CD  GLU A 225     -19.713 -10.819 -13.044  1.00  0.92           C  
ATOM   3485  OE1 GLU A 225     -19.471 -10.820 -11.860  1.00  0.92           O  
ATOM   3486  OE2 GLU A 225     -20.078  -9.835 -13.643  1.00  0.92           O  
ATOM   3487  H   GLU A 225     -20.843 -14.812 -13.630  1.00  0.92           H  
ATOM   3488  HA  GLU A 225     -18.247 -14.308 -14.706  1.00  0.92           H  
ATOM   3489 1HB  GLU A 225     -19.541 -13.391 -12.125  1.00  0.92           H  
ATOM   3490 2HB  GLU A 225     -17.948 -12.867 -12.629  1.00  0.92           H  
ATOM   3491 1HG  GLU A 225     -18.898 -11.908 -14.684  1.00  0.92           H  
ATOM   3492 2HG  GLU A 225     -20.503 -12.443 -14.186  1.00  0.92           H  
ATOM   3493  N   GLU A 226     -18.329 -16.197 -12.009  1.00  0.93           N  
ATOM   3494  CA  GLU A 226     -17.488 -17.121 -11.255  1.00  0.93           C  
ATOM   3495  C   GLU A 226     -16.926 -18.225 -12.142  1.00  0.93           C  
ATOM   3496  O   GLU A 226     -15.787 -18.664 -11.950  1.00  0.93           O  
ATOM   3497  CB  GLU A 226     -18.257 -17.686 -10.085  1.00  0.93           C  
ATOM   3498  CG  GLU A 226     -18.495 -16.692  -9.013  1.00  0.93           C  
ATOM   3499  CD  GLU A 226     -19.440 -17.171  -8.030  1.00  0.93           C  
ATOM   3500  OE1 GLU A 226     -20.485 -17.626  -8.437  1.00  0.93           O  
ATOM   3501  OE2 GLU A 226     -19.138 -17.112  -6.863  1.00  0.93           O  
ATOM   3502  H   GLU A 226     -19.322 -16.104 -11.767  1.00  0.93           H  
ATOM   3503  HA  GLU A 226     -16.646 -16.558 -10.854  1.00  0.93           H  
ATOM   3504 1HB  GLU A 226     -19.216 -18.077 -10.426  1.00  0.93           H  
ATOM   3505 2HB  GLU A 226     -17.698 -18.502  -9.646  1.00  0.93           H  
ATOM   3506 1HG  GLU A 226     -17.549 -16.480  -8.520  1.00  0.93           H  
ATOM   3507 2HG  GLU A 226     -18.857 -15.766  -9.456  1.00  0.93           H  
ATOM   3508  N   VAL A 227     -17.713 -18.679 -13.118  1.00  0.94           N  
ATOM   3509  CA  VAL A 227     -17.217 -19.682 -14.047  1.00  0.94           C  
ATOM   3510  C   VAL A 227     -16.058 -19.108 -14.850  1.00  0.94           C  
ATOM   3511  O   VAL A 227     -14.993 -19.723 -14.960  1.00  0.94           O  
ATOM   3512  CB  VAL A 227     -18.341 -20.171 -14.986  1.00  0.94           C  
ATOM   3513  CG1 VAL A 227     -17.745 -21.023 -16.101  1.00  0.94           C  
ATOM   3514  CG2 VAL A 227     -19.367 -21.001 -14.165  1.00  0.94           C  
ATOM   3515  H   VAL A 227     -18.667 -18.318 -13.206  1.00  0.94           H  
ATOM   3516  HA  VAL A 227     -16.854 -20.537 -13.477  1.00  0.94           H  
ATOM   3517  HB  VAL A 227     -18.842 -19.318 -15.440  1.00  0.94           H  
ATOM   3518 1HG1 VAL A 227     -18.541 -21.372 -16.764  1.00  0.94           H  
ATOM   3519 2HG1 VAL A 227     -17.040 -20.417 -16.672  1.00  0.94           H  
ATOM   3520 3HG1 VAL A 227     -17.225 -21.857 -15.688  1.00  0.94           H  
ATOM   3521 1HG2 VAL A 227     -20.161 -21.348 -14.824  1.00  0.94           H  
ATOM   3522 2HG2 VAL A 227     -18.881 -21.857 -13.714  1.00  0.94           H  
ATOM   3523 3HG2 VAL A 227     -19.795 -20.381 -13.382  1.00  0.94           H  
ATOM   3524  N   VAL A 228     -16.231 -17.890 -15.351  1.00  0.96           N  
ATOM   3525  CA  VAL A 228     -15.190 -17.249 -16.138  1.00  0.96           C  
ATOM   3526  C   VAL A 228     -13.928 -17.009 -15.305  1.00  0.96           C  
ATOM   3527  O   VAL A 228     -12.814 -17.305 -15.753  1.00  0.96           O  
ATOM   3528  CB  VAL A 228     -15.733 -15.927 -16.722  1.00  0.96           C  
ATOM   3529  CG1 VAL A 228     -14.609 -15.105 -17.394  1.00  0.96           C  
ATOM   3530  CG2 VAL A 228     -16.842 -16.265 -17.749  1.00  0.96           C  
ATOM   3531  H   VAL A 228     -17.125 -17.414 -15.208  1.00  0.96           H  
ATOM   3532  HA  VAL A 228     -14.949 -17.914 -16.959  1.00  0.96           H  
ATOM   3533  HB  VAL A 228     -16.149 -15.328 -15.911  1.00  0.96           H  
ATOM   3534 1HG1 VAL A 228     -15.021 -14.177 -17.789  1.00  0.96           H  
ATOM   3535 2HG1 VAL A 228     -13.838 -14.873 -16.659  1.00  0.96           H  
ATOM   3536 3HG1 VAL A 228     -14.176 -15.669 -18.200  1.00  0.96           H  
ATOM   3537 1HG2 VAL A 228     -17.255 -15.349 -18.144  1.00  0.96           H  
ATOM   3538 2HG2 VAL A 228     -16.433 -16.856 -18.556  1.00  0.96           H  
ATOM   3539 3HG2 VAL A 228     -17.630 -16.830 -17.262  1.00  0.96           H  
ATOM   3540  N   TYR A 229     -14.104 -16.505 -14.082  1.00  0.99           N  
ATOM   3541  CA  TYR A 229     -12.998 -16.248 -13.170  1.00  0.99           C  
ATOM   3542  C   TYR A 229     -12.287 -17.524 -12.724  1.00  0.99           C  
ATOM   3543  O   TYR A 229     -11.061 -17.530 -12.592  1.00  0.99           O  
ATOM   3544  CB  TYR A 229     -13.470 -15.427 -11.970  1.00  0.99           C  
ATOM   3545  CG  TYR A 229     -13.635 -13.953 -12.281  1.00  0.99           C  
ATOM   3546  CD1 TYR A 229     -14.863 -13.336 -12.136  1.00  0.99           C  
ATOM   3547  CD2 TYR A 229     -12.537 -13.215 -12.716  1.00  0.99           C  
ATOM   3548  CE1 TYR A 229     -15.012 -11.997 -12.430  1.00  0.99           C  
ATOM   3549  CE2 TYR A 229     -12.681 -11.872 -13.003  1.00  0.99           C  
ATOM   3550  CZ  TYR A 229     -13.921 -11.262 -12.866  1.00  0.99           C  
ATOM   3551  OH  TYR A 229     -14.083  -9.923 -13.154  1.00  0.99           O  
ATOM   3552  H   TYR A 229     -15.047 -16.279 -13.778  1.00  0.99           H  
ATOM   3553  HA  TYR A 229     -12.270 -15.641 -13.703  1.00  0.99           H  
ATOM   3554 1HB  TYR A 229     -14.430 -15.810 -11.629  1.00  0.99           H  
ATOM   3555 2HB  TYR A 229     -12.782 -15.529 -11.153  1.00  0.99           H  
ATOM   3556  HD1 TYR A 229     -15.716 -13.904 -11.785  1.00  0.99           H  
ATOM   3557  HD2 TYR A 229     -11.564 -13.695 -12.826  1.00  0.99           H  
ATOM   3558  HE1 TYR A 229     -15.985 -11.518 -12.312  1.00  0.99           H  
ATOM   3559  HE2 TYR A 229     -11.822 -11.298 -13.332  1.00  0.99           H  
ATOM   3560  HH  TYR A 229     -14.928  -9.623 -12.801  1.00  0.99           H  
ATOM   3561  N   SER A 230     -13.026 -18.618 -12.507  1.00  1.02           N  
ATOM   3562  CA  SER A 230     -12.394 -19.875 -12.116  1.00  1.02           C  
ATOM   3563  C   SER A 230     -11.502 -20.364 -13.254  1.00  1.02           C  
ATOM   3564  O   SER A 230     -10.360 -20.772 -13.038  1.00  1.02           O  
ATOM   3565  CB  SER A 230     -13.450 -20.911 -11.793  1.00  1.02           C  
ATOM   3566  OG  SER A 230     -14.199 -20.518 -10.676  1.00  1.02           O  
ATOM   3567  H   SER A 230     -14.041 -18.584 -12.589  1.00  1.02           H  
ATOM   3568  HA  SER A 230     -11.776 -19.703 -11.234  1.00  1.02           H  
ATOM   3569 1HB  SER A 230     -14.113 -21.039 -12.654  1.00  1.02           H  
ATOM   3570 2HB  SER A 230     -12.971 -21.867 -11.600  1.00  1.02           H  
ATOM   3571  HG  SER A 230     -14.746 -19.755 -10.989  1.00  1.02           H  
ATOM   3572  N   ILE A 231     -11.993 -20.253 -14.485  1.00  1.07           N  
ATOM   3573  CA  ILE A 231     -11.209 -20.669 -15.637  1.00  1.07           C  
ATOM   3574  C   ILE A 231      -9.961 -19.791 -15.734  1.00  1.07           C  
ATOM   3575  O   ILE A 231      -8.842 -20.296 -15.890  1.00  1.07           O  
ATOM   3576  CB  ILE A 231     -12.066 -20.601 -16.904  1.00  1.07           C  
ATOM   3577  CG1 ILE A 231     -13.178 -21.670 -16.829  1.00  1.07           C  
ATOM   3578  CG2 ILE A 231     -11.217 -20.766 -18.146  1.00  1.07           C  
ATOM   3579  CD1 ILE A 231     -14.244 -21.492 -17.858  1.00  1.07           C  
ATOM   3580  H   ILE A 231     -12.947 -19.905 -14.626  1.00  1.07           H  
ATOM   3581  HA  ILE A 231     -10.891 -21.696 -15.482  1.00  1.07           H  
ATOM   3582  HB  ILE A 231     -12.563 -19.635 -16.935  1.00  1.07           H  
ATOM   3583 1HG1 ILE A 231     -12.751 -22.653 -16.960  1.00  1.07           H  
ATOM   3584 2HG1 ILE A 231     -13.642 -21.623 -15.843  1.00  1.07           H  
ATOM   3585 1HG2 ILE A 231     -11.846 -20.701 -19.024  1.00  1.07           H  
ATOM   3586 2HG2 ILE A 231     -10.468 -19.985 -18.175  1.00  1.07           H  
ATOM   3587 3HG2 ILE A 231     -10.734 -21.705 -18.132  1.00  1.07           H  
ATOM   3588 1HD1 ILE A 231     -14.987 -22.268 -17.728  1.00  1.07           H  
ATOM   3589 2HD1 ILE A 231     -14.712 -20.514 -17.730  1.00  1.07           H  
ATOM   3590 3HD1 ILE A 231     -13.811 -21.560 -18.853  1.00  1.07           H  
ATOM   3591  N   PHE A 232     -10.140 -18.477 -15.592  1.00  1.13           N  
ATOM   3592  CA  PHE A 232      -9.028 -17.540 -15.613  1.00  1.13           C  
ATOM   3593  C   PHE A 232      -7.974 -17.930 -14.599  1.00  1.13           C  
ATOM   3594  O   PHE A 232      -6.806 -18.023 -14.941  1.00  1.13           O  
ATOM   3595  CB  PHE A 232      -9.501 -16.114 -15.362  1.00  1.13           C  
ATOM   3596  CG  PHE A 232      -8.406 -15.116 -15.210  1.00  1.13           C  
ATOM   3597  CD1 PHE A 232      -7.716 -14.646 -16.303  1.00  1.13           C  
ATOM   3598  CD2 PHE A 232      -8.085 -14.625 -13.949  1.00  1.13           C  
ATOM   3599  CE1 PHE A 232      -6.720 -13.719 -16.152  1.00  1.13           C  
ATOM   3600  CE2 PHE A 232      -7.090 -13.691 -13.786  1.00  1.13           C  
ATOM   3601  CZ  PHE A 232      -6.405 -13.237 -14.889  1.00  1.13           C  
ATOM   3602  H   PHE A 232     -11.088 -18.109 -15.477  1.00  1.13           H  
ATOM   3603  HA  PHE A 232      -8.568 -17.582 -16.605  1.00  1.13           H  
ATOM   3604 1HB  PHE A 232     -10.155 -15.794 -16.169  1.00  1.13           H  
ATOM   3605 2HB  PHE A 232     -10.083 -16.098 -14.454  1.00  1.13           H  
ATOM   3606  HD1 PHE A 232      -7.969 -15.025 -17.285  1.00  1.13           H  
ATOM   3607  HD2 PHE A 232      -8.637 -14.993 -13.088  1.00  1.13           H  
ATOM   3608  HE1 PHE A 232      -6.190 -13.360 -17.024  1.00  1.13           H  
ATOM   3609  HE2 PHE A 232      -6.847 -13.313 -12.791  1.00  1.13           H  
ATOM   3610  HZ  PHE A 232      -5.622 -12.498 -14.768  1.00  1.13           H  
ATOM   3611  N   LEU A 233      -8.391 -18.161 -13.350  1.00  1.20           N  
ATOM   3612  CA  LEU A 233      -7.500 -18.555 -12.262  1.00  1.20           C  
ATOM   3613  C   LEU A 233      -6.671 -19.779 -12.592  1.00  1.20           C  
ATOM   3614  O   LEU A 233      -5.470 -19.863 -12.298  1.00  1.20           O  
ATOM   3615  CB  LEU A 233      -8.310 -18.935 -11.045  1.00  1.20           C  
ATOM   3616  CG  LEU A 233      -7.513 -19.336  -9.850  1.00  1.20           C  
ATOM   3617  CD1 LEU A 233      -6.701 -18.151  -9.421  1.00  1.20           C  
ATOM   3618  CD2 LEU A 233      -8.445 -19.833  -8.764  1.00  1.20           C  
ATOM   3619  H   LEU A 233      -9.381 -18.060 -13.142  1.00  1.20           H  
ATOM   3620  HA  LEU A 233      -6.844 -17.718 -12.034  1.00  1.20           H  
ATOM   3621 1HB  LEU A 233      -8.942 -18.117 -10.805  1.00  1.20           H  
ATOM   3622 2HB  LEU A 233      -8.941 -19.776 -11.300  1.00  1.20           H  
ATOM   3623  HG  LEU A 233      -6.823 -20.138 -10.125  1.00  1.20           H  
ATOM   3624 1HD1 LEU A 233      -6.095 -18.398  -8.577  1.00  1.20           H  
ATOM   3625 2HD1 LEU A 233      -6.066 -17.849 -10.245  1.00  1.20           H  
ATOM   3626 3HD1 LEU A 233      -7.354 -17.335  -9.157  1.00  1.20           H  
ATOM   3627 1HD2 LEU A 233      -7.870 -20.128  -7.917  1.00  1.20           H  
ATOM   3628 2HD2 LEU A 233      -9.128 -19.049  -8.490  1.00  1.20           H  
ATOM   3629 3HD2 LEU A 233      -9.005 -20.692  -9.137  1.00  1.20           H  
ATOM   3630  N   PHE A 234      -7.332 -20.764 -13.170  1.00  1.26           N  
ATOM   3631  CA  PHE A 234      -6.673 -22.000 -13.488  1.00  1.26           C  
ATOM   3632  C   PHE A 234      -5.529 -21.744 -14.479  1.00  1.26           C  
ATOM   3633  O   PHE A 234      -4.473 -22.381 -14.372  1.00  1.26           O  
ATOM   3634  CB  PHE A 234      -7.699 -22.991 -13.986  1.00  1.26           C  
ATOM   3635  CG  PHE A 234      -8.666 -23.428 -12.872  1.00  1.26           C  
ATOM   3636  CD1 PHE A 234      -9.881 -24.046 -13.162  1.00  1.26           C  
ATOM   3637  CD2 PHE A 234      -8.367 -23.175 -11.527  1.00  1.26           C  
ATOM   3638  CE1 PHE A 234     -10.742 -24.403 -12.168  1.00  1.26           C  
ATOM   3639  CE2 PHE A 234      -9.253 -23.536 -10.523  1.00  1.26           C  
ATOM   3640  CZ  PHE A 234     -10.442 -24.150 -10.849  1.00  1.26           C  
ATOM   3641  H   PHE A 234      -8.331 -20.659 -13.370  1.00  1.26           H  
ATOM   3642  HA  PHE A 234      -6.242 -22.402 -12.574  1.00  1.26           H  
ATOM   3643 1HB  PHE A 234      -8.274 -22.528 -14.782  1.00  1.26           H  
ATOM   3644 2HB  PHE A 234      -7.192 -23.863 -14.376  1.00  1.26           H  
ATOM   3645  HD1 PHE A 234     -10.155 -24.245 -14.186  1.00  1.26           H  
ATOM   3646  HD2 PHE A 234      -7.430 -22.684 -11.272  1.00  1.26           H  
ATOM   3647  HE1 PHE A 234     -11.661 -24.880 -12.432  1.00  1.26           H  
ATOM   3648  HE2 PHE A 234      -9.013 -23.332  -9.481  1.00  1.26           H  
ATOM   3649  HZ  PHE A 234     -11.140 -24.434 -10.068  1.00  1.26           H  
ATOM   3650  N   PHE A 235      -5.725 -20.818 -15.427  1.00  1.32           N  
ATOM   3651  CA  PHE A 235      -4.647 -20.467 -16.356  1.00  1.32           C  
ATOM   3652  C   PHE A 235      -3.620 -19.521 -15.693  1.00  1.32           C  
ATOM   3653  O   PHE A 235      -2.409 -19.737 -15.768  1.00  1.32           O  
ATOM   3654  CB  PHE A 235      -5.218 -19.780 -17.614  1.00  1.32           C  
ATOM   3655  CG  PHE A 235      -5.927 -20.693 -18.571  1.00  1.32           C  
ATOM   3656  CD1 PHE A 235      -7.303 -20.733 -18.668  1.00  1.32           C  
ATOM   3657  CD2 PHE A 235      -5.199 -21.514 -19.376  1.00  1.32           C  
ATOM   3658  CE1 PHE A 235      -7.912 -21.595 -19.554  1.00  1.32           C  
ATOM   3659  CE2 PHE A 235      -5.807 -22.368 -20.260  1.00  1.32           C  
ATOM   3660  CZ  PHE A 235      -7.152 -22.409 -20.337  1.00  1.32           C  
ATOM   3661  H   PHE A 235      -6.639 -20.358 -15.495  1.00  1.32           H  
ATOM   3662  HA  PHE A 235      -4.138 -21.380 -16.656  1.00  1.32           H  
ATOM   3663 1HB  PHE A 235      -5.920 -19.001 -17.307  1.00  1.32           H  
ATOM   3664 2HB  PHE A 235      -4.405 -19.287 -18.153  1.00  1.32           H  
ATOM   3665  HD1 PHE A 235      -7.894 -20.078 -18.040  1.00  1.32           H  
ATOM   3666  HD2 PHE A 235      -4.127 -21.477 -19.294  1.00  1.32           H  
ATOM   3667  HE1 PHE A 235      -8.990 -21.636 -19.631  1.00  1.32           H  
ATOM   3668  HE2 PHE A 235      -5.215 -23.026 -20.894  1.00  1.32           H  
ATOM   3669  HZ  PHE A 235      -7.613 -23.085 -21.010  1.00  1.32           H  
ATOM   3670  N   ALA A 236      -4.123 -18.478 -15.029  1.00  1.36           N  
ATOM   3671  CA  ALA A 236      -3.350 -17.411 -14.388  1.00  1.36           C  
ATOM   3672  C   ALA A 236      -2.423 -17.884 -13.275  1.00  1.36           C  
ATOM   3673  O   ALA A 236      -1.353 -17.314 -13.078  1.00  1.36           O  
ATOM   3674  CB  ALA A 236      -4.308 -16.392 -13.807  1.00  1.36           C  
ATOM   3675  H   ALA A 236      -5.126 -18.398 -14.982  1.00  1.36           H  
ATOM   3676  HA  ALA A 236      -2.739 -16.938 -15.156  1.00  1.36           H  
ATOM   3677 1HB  ALA A 236      -3.750 -15.572 -13.363  1.00  1.36           H  
ATOM   3678 2HB  ALA A 236      -4.954 -16.010 -14.597  1.00  1.36           H  
ATOM   3679 3HB  ALA A 236      -4.912 -16.866 -13.047  1.00  1.36           H  
ATOM   3680  N   VAL A 237      -2.866 -18.869 -12.506  1.00  1.36           N  
ATOM   3681  CA  VAL A 237      -2.100 -19.389 -11.386  1.00  1.36           C  
ATOM   3682  C   VAL A 237      -1.729 -20.848 -11.555  1.00  1.36           C  
ATOM   3683  O   VAL A 237      -0.555 -21.210 -11.435  1.00  1.36           O  
ATOM   3684  CB  VAL A 237      -2.899 -19.247 -10.084  1.00  1.36           C  
ATOM   3685  CG1 VAL A 237      -2.117 -19.860  -8.934  1.00  1.36           C  
ATOM   3686  CG2 VAL A 237      -3.186 -17.766  -9.830  1.00  1.36           C  
ATOM   3687  H   VAL A 237      -3.782 -19.265 -12.687  1.00  1.36           H  
ATOM   3688  HA  VAL A 237      -1.181 -18.811 -11.298  1.00  1.36           H  
ATOM   3689  HB  VAL A 237      -3.842 -19.791 -10.174  1.00  1.36           H  
ATOM   3690 1HG1 VAL A 237      -2.687 -19.770  -8.015  1.00  1.36           H  
ATOM   3691 2HG1 VAL A 237      -1.929 -20.913  -9.142  1.00  1.36           H  
ATOM   3692 3HG1 VAL A 237      -1.162 -19.345  -8.819  1.00  1.36           H  
ATOM   3693 1HG2 VAL A 237      -3.754 -17.657  -8.911  1.00  1.36           H  
ATOM   3694 2HG2 VAL A 237      -2.244 -17.226  -9.742  1.00  1.36           H  
ATOM   3695 3HG2 VAL A 237      -3.757 -17.357 -10.662  1.00  1.36           H  
ATOM   3696  N   GLY A 238      -2.742 -21.681 -11.808  1.00  1.32           N  
ATOM   3697  CA  GLY A 238      -2.547 -23.131 -11.862  1.00  1.32           C  
ATOM   3698  C   GLY A 238      -1.480 -23.522 -12.880  1.00  1.32           C  
ATOM   3699  O   GLY A 238      -0.448 -24.091 -12.510  1.00  1.32           O  
ATOM   3700  H   GLY A 238      -3.671 -21.285 -11.951  1.00  1.32           H  
ATOM   3701 1HA  GLY A 238      -2.265 -23.493 -10.874  1.00  1.32           H  
ATOM   3702 2HA  GLY A 238      -3.495 -23.606 -12.124  1.00  1.32           H  
ATOM   3703  N   HIS A 239      -1.701 -23.173 -14.143  1.00  1.25           N  
ATOM   3704  CA  HIS A 239      -0.723 -23.478 -15.180  1.00  1.25           C  
ATOM   3705  C   HIS A 239       0.677 -23.026 -14.838  1.00  1.25           C  
ATOM   3706  O   HIS A 239       1.629 -23.803 -14.977  1.00  1.25           O  
ATOM   3707  CB  HIS A 239      -1.108 -22.867 -16.526  1.00  1.25           C  
ATOM   3708  CG  HIS A 239       0.031 -22.848 -17.482  1.00  1.25           C  
ATOM   3709  ND1 HIS A 239       0.558 -23.978 -18.042  1.00  1.25           N  
ATOM   3710  CD2 HIS A 239       0.754 -21.812 -17.961  1.00  1.25           C  
ATOM   3711  CE1 HIS A 239       1.562 -23.636 -18.832  1.00  1.25           C  
ATOM   3712  NE2 HIS A 239       1.683 -22.323 -18.804  1.00  1.25           N  
ATOM   3713  H   HIS A 239      -2.588 -22.722 -14.374  1.00  1.25           H  
ATOM   3714  HA  HIS A 239      -0.684 -24.558 -15.314  1.00  1.25           H  
ATOM   3715 1HB  HIS A 239      -1.932 -23.430 -16.967  1.00  1.25           H  
ATOM   3716 2HB  HIS A 239      -1.440 -21.853 -16.383  1.00  1.25           H  
ATOM   3717  HD1 HIS A 239       0.263 -24.918 -17.862  1.00  1.25           H  
ATOM   3718  HD2 HIS A 239       0.714 -20.748 -17.798  1.00  1.25           H  
ATOM   3719  HE1 HIS A 239       2.118 -24.379 -19.387  1.00  1.25           H  
ATOM   3720  N   LEU A 240       0.834 -21.771 -14.425  1.00  1.16           N  
ATOM   3721  CA  LEU A 240       2.173 -21.283 -14.171  1.00  1.16           C  
ATOM   3722  C   LEU A 240       2.845 -22.045 -13.032  1.00  1.16           C  
ATOM   3723  O   LEU A 240       4.018 -22.404 -13.140  1.00  1.16           O  
ATOM   3724  CB  LEU A 240       2.146 -19.784 -13.870  1.00  1.16           C  
ATOM   3725  CG  LEU A 240       1.767 -18.889 -15.057  1.00  1.16           C  
ATOM   3726  CD1 LEU A 240       1.683 -17.444 -14.601  1.00  1.16           C  
ATOM   3727  CD2 LEU A 240       2.784 -19.059 -16.158  1.00  1.16           C  
ATOM   3728  H   LEU A 240       0.026 -21.173 -14.301  1.00  1.16           H  
ATOM   3729  HA  LEU A 240       2.765 -21.434 -15.071  1.00  1.16           H  
ATOM   3730 1HB  LEU A 240       1.415 -19.609 -13.076  1.00  1.16           H  
ATOM   3731 2HB  LEU A 240       3.117 -19.479 -13.509  1.00  1.16           H  
ATOM   3732  HG  LEU A 240       0.777 -19.181 -15.422  1.00  1.16           H  
ATOM   3733 1HD1 LEU A 240       1.391 -16.815 -15.442  1.00  1.16           H  
ATOM   3734 2HD1 LEU A 240       0.946 -17.357 -13.815  1.00  1.16           H  
ATOM   3735 3HD1 LEU A 240       2.652 -17.124 -14.222  1.00  1.16           H  
ATOM   3736 1HD2 LEU A 240       2.510 -18.433 -17.008  1.00  1.16           H  
ATOM   3737 2HD2 LEU A 240       3.768 -18.766 -15.788  1.00  1.16           H  
ATOM   3738 3HD2 LEU A 240       2.806 -20.104 -16.466  1.00  1.16           H  
ATOM   3739  N   ASP A 241       2.110 -22.384 -11.967  1.00  1.06           N  
ATOM   3740  CA  ASP A 241       2.757 -23.132 -10.894  1.00  1.06           C  
ATOM   3741  C   ASP A 241       3.298 -24.471 -11.383  1.00  1.06           C  
ATOM   3742  O   ASP A 241       4.392 -24.896 -10.977  1.00  1.06           O  
ATOM   3743  CB  ASP A 241       1.802 -23.420  -9.735  1.00  1.06           C  
ATOM   3744  CG  ASP A 241       1.472 -22.237  -8.807  1.00  1.06           C  
ATOM   3745  OD1 ASP A 241       2.123 -21.226  -8.874  1.00  1.06           O  
ATOM   3746  OD2 ASP A 241       0.584 -22.400  -7.994  1.00  1.06           O  
ATOM   3747  H   ASP A 241       1.128 -22.105 -11.885  1.00  1.06           H  
ATOM   3748  HA  ASP A 241       3.593 -22.540 -10.524  1.00  1.06           H  
ATOM   3749 1HB  ASP A 241       0.858 -23.792 -10.148  1.00  1.06           H  
ATOM   3750 2HB  ASP A 241       2.219 -24.213  -9.138  1.00  1.06           H  
ATOM   3751  N   VAL A 242       2.557 -25.130 -12.276  1.00  0.96           N  
ATOM   3752  CA  VAL A 242       2.995 -26.439 -12.727  1.00  0.96           C  
ATOM   3753  C   VAL A 242       4.221 -26.288 -13.607  1.00  0.96           C  
ATOM   3754  O   VAL A 242       5.206 -27.024 -13.466  1.00  0.96           O  
ATOM   3755  CB  VAL A 242       1.980 -27.144 -13.615  1.00  0.96           C  
ATOM   3756  CG1 VAL A 242       2.624 -28.444 -14.023  1.00  0.96           C  
ATOM   3757  CG2 VAL A 242       0.625 -27.294 -12.955  1.00  0.96           C  
ATOM   3758  H   VAL A 242       1.663 -24.732 -12.588  1.00  0.96           H  
ATOM   3759  HA  VAL A 242       3.238 -27.055 -11.861  1.00  0.96           H  
ATOM   3760  HB  VAL A 242       1.846 -26.562 -14.530  1.00  0.96           H  
ATOM   3761 1HG1 VAL A 242       1.984 -28.969 -14.705  1.00  0.96           H  
ATOM   3762 2HG1 VAL A 242       3.558 -28.220 -14.501  1.00  0.96           H  
ATOM   3763 3HG1 VAL A 242       2.805 -29.063 -13.146  1.00  0.96           H  
ATOM   3764 1HG2 VAL A 242      -0.058 -27.805 -13.641  1.00  0.96           H  
ATOM   3765 2HG2 VAL A 242       0.698 -27.832 -12.078  1.00  0.96           H  
ATOM   3766 3HG2 VAL A 242       0.240 -26.321 -12.728  1.00  0.96           H  
ATOM   3767  N   LYS A 243       4.140 -25.326 -14.535  1.00  0.88           N  
ATOM   3768  CA  LYS A 243       5.201 -25.064 -15.491  1.00  0.88           C  
ATOM   3769  C   LYS A 243       6.525 -24.830 -14.777  1.00  0.88           C  
ATOM   3770  O   LYS A 243       7.573 -25.366 -15.174  1.00  0.88           O  
ATOM   3771  CB  LYS A 243       4.862 -23.833 -16.353  1.00  0.88           C  
ATOM   3772  CG  LYS A 243       5.903 -23.504 -17.432  1.00  0.88           C  
ATOM   3773  CD  LYS A 243       5.562 -22.279 -18.248  1.00  0.88           C  
ATOM   3774  CE  LYS A 243       5.810 -20.998 -17.500  1.00  0.88           C  
ATOM   3775  NZ  LYS A 243       5.694 -19.807 -18.393  1.00  0.88           N  
ATOM   3776  H   LYS A 243       3.294 -24.755 -14.583  1.00  0.88           H  
ATOM   3777  HA  LYS A 243       5.297 -25.936 -16.134  1.00  0.88           H  
ATOM   3778 1HB  LYS A 243       3.899 -23.992 -16.846  1.00  0.88           H  
ATOM   3779 2HB  LYS A 243       4.751 -22.961 -15.709  1.00  0.88           H  
ATOM   3780 1HG  LYS A 243       6.887 -23.382 -16.976  1.00  0.88           H  
ATOM   3781 2HG  LYS A 243       5.940 -24.323 -18.134  1.00  0.88           H  
ATOM   3782 1HD  LYS A 243       6.159 -22.274 -19.152  1.00  0.88           H  
ATOM   3783 2HD  LYS A 243       4.512 -22.325 -18.520  1.00  0.88           H  
ATOM   3784 1HE  LYS A 243       5.085 -20.915 -16.694  1.00  0.88           H  
ATOM   3785 2HE  LYS A 243       6.813 -21.018 -17.073  1.00  0.88           H  
ATOM   3786 1HZ  LYS A 243       5.866 -18.970 -17.853  1.00  0.88           H  
ATOM   3787 2HZ  LYS A 243       6.378 -19.879 -19.132  1.00  0.88           H  
ATOM   3788 3HZ  LYS A 243       4.769 -19.764 -18.799  1.00  0.88           H  
ATOM   3789  N   HIS A 244       6.473 -24.014 -13.719  1.00  0.82           N  
ATOM   3790  CA  HIS A 244       7.667 -23.633 -12.996  1.00  0.82           C  
ATOM   3791  C   HIS A 244       8.261 -24.845 -12.285  1.00  0.82           C  
ATOM   3792  O   HIS A 244       9.469 -25.079 -12.371  1.00  0.82           O  
ATOM   3793  CB  HIS A 244       7.319 -22.571 -11.960  1.00  0.82           C  
ATOM   3794  CG  HIS A 244       6.765 -21.304 -12.541  1.00  0.82           C  
ATOM   3795  ND1 HIS A 244       6.298 -20.269 -11.762  1.00  0.82           N  
ATOM   3796  CD2 HIS A 244       6.544 -20.940 -13.819  1.00  0.82           C  
ATOM   3797  CE1 HIS A 244       5.832 -19.309 -12.544  1.00  0.82           C  
ATOM   3798  NE2 HIS A 244       5.964 -19.682 -13.800  1.00  0.82           N  
ATOM   3799  H   HIS A 244       5.574 -23.610 -13.442  1.00  0.82           H  
ATOM   3800  HA  HIS A 244       8.411 -23.233 -13.685  1.00  0.82           H  
ATOM   3801 1HB  HIS A 244       6.570 -22.975 -11.296  1.00  0.82           H  
ATOM   3802 2HB  HIS A 244       8.197 -22.322 -11.365  1.00  0.82           H  
ATOM   3803  HD1 HIS A 244       6.287 -20.239 -10.758  1.00  0.82           H  
ATOM   3804  HD2 HIS A 244       6.735 -21.447 -14.754  1.00  0.82           H  
ATOM   3805  HE1 HIS A 244       5.428 -18.402 -12.134  1.00  0.82           H  
ATOM   3806  N   LEU A 245       7.409 -25.676 -11.671  1.00  0.77           N  
ATOM   3807  CA  LEU A 245       7.879 -26.878 -10.984  1.00  0.77           C  
ATOM   3808  C   LEU A 245       8.656 -27.780 -11.910  1.00  0.77           C  
ATOM   3809  O   LEU A 245       9.767 -28.220 -11.581  1.00  0.77           O  
ATOM   3810  CB  LEU A 245       6.692 -27.645 -10.379  1.00  0.77           C  
ATOM   3811  CG  LEU A 245       6.998 -29.054  -9.783  1.00  0.77           C  
ATOM   3812  CD1 LEU A 245       8.039 -28.946  -8.701  1.00  0.77           C  
ATOM   3813  CD2 LEU A 245       5.666 -29.648  -9.232  1.00  0.77           C  
ATOM   3814  H   LEU A 245       6.410 -25.454 -11.640  1.00  0.77           H  
ATOM   3815  HA  LEU A 245       8.539 -26.570 -10.174  1.00  0.77           H  
ATOM   3816 1HB  LEU A 245       6.251 -27.038  -9.593  1.00  0.77           H  
ATOM   3817 2HB  LEU A 245       5.940 -27.778 -11.154  1.00  0.77           H  
ATOM   3818  HG  LEU A 245       7.388 -29.708 -10.563  1.00  0.77           H  
ATOM   3819 1HD1 LEU A 245       8.252 -29.933  -8.283  1.00  0.77           H  
ATOM   3820 2HD1 LEU A 245       8.943 -28.530  -9.130  1.00  0.77           H  
ATOM   3821 3HD1 LEU A 245       7.695 -28.303  -7.940  1.00  0.77           H  
ATOM   3822 1HD2 LEU A 245       5.844 -30.641  -8.821  1.00  0.77           H  
ATOM   3823 2HD2 LEU A 245       5.266 -29.007  -8.463  1.00  0.77           H  
ATOM   3824 3HD2 LEU A 245       4.945 -29.719 -10.047  1.00  0.77           H  
ATOM   3825  N   ILE A 246       8.089 -28.038 -13.073  1.00  0.74           N  
ATOM   3826  CA  ILE A 246       8.728 -28.907 -14.032  1.00  0.74           C  
ATOM   3827  C   ILE A 246      10.075 -28.358 -14.492  1.00  0.74           C  
ATOM   3828  O   ILE A 246      11.053 -29.106 -14.551  1.00  0.74           O  
ATOM   3829  CB  ILE A 246       7.801 -29.160 -15.213  1.00  0.74           C  
ATOM   3830  CG1 ILE A 246       6.624 -29.982 -14.732  1.00  0.74           C  
ATOM   3831  CG2 ILE A 246       8.549 -29.886 -16.336  1.00  0.74           C  
ATOM   3832  CD1 ILE A 246       5.500 -30.048 -15.694  1.00  0.74           C  
ATOM   3833  H   ILE A 246       7.175 -27.626 -13.285  1.00  0.74           H  
ATOM   3834  HA  ILE A 246       8.903 -29.863 -13.546  1.00  0.74           H  
ATOM   3835  HB  ILE A 246       7.413 -28.203 -15.581  1.00  0.74           H  
ATOM   3836 1HG1 ILE A 246       6.982 -30.976 -14.547  1.00  0.74           H  
ATOM   3837 2HG1 ILE A 246       6.249 -29.560 -13.794  1.00  0.74           H  
ATOM   3838 1HG2 ILE A 246       7.873 -30.060 -17.172  1.00  0.74           H  
ATOM   3839 2HG2 ILE A 246       9.385 -29.277 -16.668  1.00  0.74           H  
ATOM   3840 3HG2 ILE A 246       8.920 -30.838 -15.968  1.00  0.74           H  
ATOM   3841 1HD1 ILE A 246       4.694 -30.661 -15.286  1.00  0.74           H  
ATOM   3842 2HD1 ILE A 246       5.146 -29.042 -15.870  1.00  0.74           H  
ATOM   3843 3HD1 ILE A 246       5.834 -30.461 -16.613  1.00  0.74           H  
ATOM   3844  N   ASN A 247      10.150 -27.057 -14.806  1.00  0.72           N  
ATOM   3845  CA  ASN A 247      11.428 -26.501 -15.247  1.00  0.72           C  
ATOM   3846  C   ASN A 247      12.489 -26.532 -14.166  1.00  0.72           C  
ATOM   3847  O   ASN A 247      13.658 -26.821 -14.442  1.00  0.72           O  
ATOM   3848  CB  ASN A 247      11.284 -25.077 -15.703  1.00  0.72           C  
ATOM   3849  CG  ASN A 247      10.596 -25.004 -16.936  1.00  0.72           C  
ATOM   3850  OD1 ASN A 247      10.538 -26.044 -17.575  1.00  0.72           O  
ATOM   3851  ND2 ASN A 247      10.065 -23.860 -17.330  1.00  0.72           N  
ATOM   3852  H   ASN A 247       9.321 -26.461 -14.747  1.00  0.72           H  
ATOM   3853  HA  ASN A 247      11.794 -27.106 -16.077  1.00  0.72           H  
ATOM   3854 1HB  ASN A 247      10.766 -24.482 -14.944  1.00  0.72           H  
ATOM   3855 2HB  ASN A 247      12.268 -24.682 -15.837  1.00  0.72           H  
ATOM   3856 1HD2 ASN A 247       9.532 -23.811 -18.180  1.00  0.72           H  
ATOM   3857 2HD2 ASN A 247      10.180 -23.005 -16.789  1.00  0.72           H  
ATOM   3858  N   HIS A 248      12.094 -26.275 -12.918  1.00  0.71           N  
ATOM   3859  CA  HIS A 248      13.075 -26.273 -11.849  1.00  0.71           C  
ATOM   3860  C   HIS A 248      13.589 -27.693 -11.674  1.00  0.71           C  
ATOM   3861  O   HIS A 248      14.786 -27.909 -11.464  1.00  0.71           O  
ATOM   3862  CB  HIS A 248      12.478 -25.732 -10.542  1.00  0.71           C  
ATOM   3863  CG  HIS A 248      12.171 -24.226 -10.574  1.00  0.71           C  
ATOM   3864  ND1 HIS A 248      13.144 -23.270 -10.812  1.00  0.71           N  
ATOM   3865  CD2 HIS A 248      11.014 -23.536 -10.370  1.00  0.71           C  
ATOM   3866  CE1 HIS A 248      12.584 -22.064 -10.800  1.00  0.71           C  
ATOM   3867  NE2 HIS A 248      11.298 -22.200 -10.533  1.00  0.71           N  
ATOM   3868  H   HIS A 248      11.120 -26.041 -12.720  1.00  0.71           H  
ATOM   3869  HA  HIS A 248      13.920 -25.641 -12.119  1.00  0.71           H  
ATOM   3870 1HB  HIS A 248      11.544 -26.264 -10.329  1.00  0.71           H  
ATOM   3871 2HB  HIS A 248      13.161 -25.930  -9.719  1.00  0.71           H  
ATOM   3872  HD2 HIS A 248      10.038 -23.960 -10.136  1.00  0.71           H  
ATOM   3873  HE1 HIS A 248      13.097 -21.119 -10.977  1.00  0.71           H  
ATOM   3874  HE2 HIS A 248      10.610 -21.433 -10.458  1.00  0.71           H  
ATOM   3875  N   GLY A 249      12.680 -28.663 -11.790  1.00  0.71           N  
ATOM   3876  CA  GLY A 249      13.002 -30.073 -11.687  1.00  0.71           C  
ATOM   3877  C   GLY A 249      13.961 -30.539 -12.765  1.00  0.71           C  
ATOM   3878  O   GLY A 249      14.992 -31.140 -12.460  1.00  0.71           O  
ATOM   3879  H   GLY A 249      11.700 -28.413 -11.939  1.00  0.71           H  
ATOM   3880 1HA  GLY A 249      13.443 -30.262 -10.712  1.00  0.71           H  
ATOM   3881 2HA  GLY A 249      12.092 -30.643 -11.751  1.00  0.71           H  
ATOM   3882  N   ILE A 250      13.643 -30.254 -14.031  1.00  0.72           N  
ATOM   3883  CA  ILE A 250      14.524 -30.691 -15.107  1.00  0.72           C  
ATOM   3884  C   ILE A 250      15.881 -30.039 -14.937  1.00  0.72           C  
ATOM   3885  O   ILE A 250      16.905 -30.717 -15.036  1.00  0.72           O  
ATOM   3886  CB  ILE A 250      13.962 -30.357 -16.502  1.00  0.72           C  
ATOM   3887  CG1 ILE A 250      12.698 -31.212 -16.775  1.00  0.72           C  
ATOM   3888  CG2 ILE A 250      15.048 -30.595 -17.599  1.00  0.72           C  
ATOM   3889  CD1 ILE A 250      11.911 -30.774 -17.992  1.00  0.72           C  
ATOM   3890  H   ILE A 250      12.779 -29.751 -14.237  1.00  0.72           H  
ATOM   3891  HA  ILE A 250      14.650 -31.769 -15.039  1.00  0.72           H  
ATOM   3892  HB  ILE A 250      13.649 -29.313 -16.515  1.00  0.72           H  
ATOM   3893 1HG1 ILE A 250      12.990 -32.253 -16.902  1.00  0.72           H  
ATOM   3894 2HG1 ILE A 250      12.045 -31.139 -15.910  1.00  0.72           H  
ATOM   3895 1HG2 ILE A 250      14.644 -30.343 -18.579  1.00  0.72           H  
ATOM   3896 2HG2 ILE A 250      15.914 -29.966 -17.392  1.00  0.72           H  
ATOM   3897 3HG2 ILE A 250      15.353 -31.643 -17.593  1.00  0.72           H  
ATOM   3898 1HD1 ILE A 250      11.036 -31.411 -18.110  1.00  0.72           H  
ATOM   3899 2HD1 ILE A 250      11.592 -29.737 -17.867  1.00  0.72           H  
ATOM   3900 3HD1 ILE A 250      12.538 -30.859 -18.871  1.00  0.72           H  
ATOM   3901  N   TRP A 251      15.910 -28.741 -14.639  1.00  0.74           N  
ATOM   3902  CA  TRP A 251      17.190 -28.090 -14.456  1.00  0.74           C  
ATOM   3903  C   TRP A 251      17.970 -28.784 -13.351  1.00  0.74           C  
ATOM   3904  O   TRP A 251      19.110 -29.203 -13.575  1.00  0.74           O  
ATOM   3905  CB  TRP A 251      16.995 -26.612 -14.123  1.00  0.74           C  
ATOM   3906  CG  TRP A 251      18.262 -25.888 -13.802  1.00  0.74           C  
ATOM   3907  CD1 TRP A 251      19.165 -25.319 -14.660  1.00  0.74           C  
ATOM   3908  CD2 TRP A 251      18.762 -25.641 -12.473  1.00  0.74           C  
ATOM   3909  NE1 TRP A 251      20.192 -24.746 -13.943  1.00  0.74           N  
ATOM   3910  CE2 TRP A 251      19.957 -24.934 -12.608  1.00  0.74           C  
ATOM   3911  CE3 TRP A 251      18.292 -25.959 -11.191  1.00  0.74           C  
ATOM   3912  CZ2 TRP A 251      20.700 -24.542 -11.507  1.00  0.74           C  
ATOM   3913  CZ3 TRP A 251      19.035 -25.573 -10.092  1.00  0.74           C  
ATOM   3914  CH2 TRP A 251      20.211 -24.882 -10.244  1.00  0.74           C  
ATOM   3915  H   TRP A 251      15.051 -28.194 -14.548  1.00  0.74           H  
ATOM   3916  HA  TRP A 251      17.756 -28.169 -15.383  1.00  0.74           H  
ATOM   3917 1HB  TRP A 251      16.509 -26.115 -14.953  1.00  0.74           H  
ATOM   3918 2HB  TRP A 251      16.323 -26.523 -13.267  1.00  0.74           H  
ATOM   3919  HD1 TRP A 251      19.089 -25.320 -15.745  1.00  0.74           H  
ATOM   3920  HE1 TRP A 251      20.996 -24.261 -14.316  1.00  0.74           H  
ATOM   3921  HE3 TRP A 251      17.354 -26.505 -11.063  1.00  0.74           H  
ATOM   3922  HZ2 TRP A 251      21.636 -23.992 -11.606  1.00  0.74           H  
ATOM   3923  HZ3 TRP A 251      18.655 -25.829  -9.097  1.00  0.74           H  
ATOM   3924  HH2 TRP A 251      20.773 -24.590  -9.356  1.00  0.74           H  
ATOM   3925  N   LEU A 252      17.342 -29.013 -12.201  1.00  0.75           N  
ATOM   3926  CA  LEU A 252      18.037 -29.669 -11.114  1.00  0.75           C  
ATOM   3927  C   LEU A 252      18.631 -30.992 -11.548  1.00  0.75           C  
ATOM   3928  O   LEU A 252      19.812 -31.249 -11.299  1.00  0.75           O  
ATOM   3929  CB  LEU A 252      17.104 -29.931  -9.950  1.00  0.75           C  
ATOM   3930  CG  LEU A 252      17.736 -30.675  -8.844  1.00  0.75           C  
ATOM   3931  CD1 LEU A 252      18.859 -29.858  -8.234  1.00  0.75           C  
ATOM   3932  CD2 LEU A 252      16.718 -31.009  -7.878  1.00  0.75           C  
ATOM   3933  H   LEU A 252      16.384 -28.693 -12.055  1.00  0.75           H  
ATOM   3934  HA  LEU A 252      18.845 -29.019 -10.785  1.00  0.75           H  
ATOM   3935 1HB  LEU A 252      16.739 -28.978  -9.569  1.00  0.75           H  
ATOM   3936 2HB  LEU A 252      16.250 -30.509 -10.303  1.00  0.75           H  
ATOM   3937  HG  LEU A 252      18.169 -31.590  -9.234  1.00  0.75           H  
ATOM   3938 1HD1 LEU A 252      19.321 -30.429  -7.428  1.00  0.75           H  
ATOM   3939 2HD1 LEU A 252      19.605 -29.636  -8.999  1.00  0.75           H  
ATOM   3940 3HD1 LEU A 252      18.457 -28.922  -7.836  1.00  0.75           H  
ATOM   3941 1HD2 LEU A 252      17.194 -31.567  -7.097  1.00  0.75           H  
ATOM   3942 2HD2 LEU A 252      16.273 -30.097  -7.477  1.00  0.75           H  
ATOM   3943 3HD2 LEU A 252      15.948 -31.615  -8.353  1.00  0.75           H  
ATOM   3944  N   MET A 253      17.833 -31.810 -12.232  1.00  0.77           N  
ATOM   3945  CA  MET A 253      18.275 -33.120 -12.672  1.00  0.77           C  
ATOM   3946  C   MET A 253      19.467 -33.046 -13.640  1.00  0.77           C  
ATOM   3947  O   MET A 253      20.234 -34.002 -13.731  1.00  0.77           O  
ATOM   3948  CB  MET A 253      17.096 -33.883 -13.282  1.00  0.77           C  
ATOM   3949  CG  MET A 253      16.014 -34.344 -12.254  1.00  0.77           C  
ATOM   3950  SD  MET A 253      14.595 -35.213 -13.036  1.00  0.77           S  
ATOM   3951  CE  MET A 253      13.508 -35.504 -11.639  1.00  0.77           C  
ATOM   3952  H   MET A 253      16.873 -31.520 -12.427  1.00  0.77           H  
ATOM   3953  HA  MET A 253      18.608 -33.671 -11.792  1.00  0.77           H  
ATOM   3954 1HB  MET A 253      16.602 -33.242 -14.014  1.00  0.77           H  
ATOM   3955 2HB  MET A 253      17.467 -34.755 -13.808  1.00  0.77           H  
ATOM   3956 1HG  MET A 253      16.472 -35.016 -11.524  1.00  0.77           H  
ATOM   3957 2HG  MET A 253      15.635 -33.474 -11.719  1.00  0.77           H  
ATOM   3958 1HE  MET A 253      12.620 -36.028 -11.971  1.00  0.77           H  
ATOM   3959 2HE  MET A 253      14.030 -36.111 -10.902  1.00  0.77           H  
ATOM   3960 3HE  MET A 253      13.220 -34.551 -11.193  1.00  0.77           H  
ATOM   3961  N   THR A 254      19.653 -31.917 -14.342  1.00  0.80           N  
ATOM   3962  CA  THR A 254      20.796 -31.805 -15.239  1.00  0.80           C  
ATOM   3963  C   THR A 254      22.034 -31.324 -14.492  1.00  0.80           C  
ATOM   3964  O   THR A 254      23.155 -31.445 -14.996  1.00  0.80           O  
ATOM   3965  CB  THR A 254      20.571 -30.805 -16.384  1.00  0.80           C  
ATOM   3966  OG1 THR A 254      20.402 -29.466 -15.862  1.00  0.80           O  
ATOM   3967  CG2 THR A 254      19.407 -31.193 -17.220  1.00  0.80           C  
ATOM   3968  H   THR A 254      18.997 -31.135 -14.262  1.00  0.80           H  
ATOM   3969  HA  THR A 254      21.006 -32.786 -15.663  1.00  0.80           H  
ATOM   3970  HB  THR A 254      21.440 -30.815 -16.996  1.00  0.80           H  
ATOM   3971  HG1 THR A 254      19.854 -29.498 -15.055  1.00  0.80           H  
ATOM   3972 1HG2 THR A 254      19.296 -30.496 -18.043  1.00  0.80           H  
ATOM   3973 2HG2 THR A 254      19.588 -32.176 -17.591  1.00  0.80           H  
ATOM   3974 3HG2 THR A 254      18.520 -31.198 -16.636  1.00  0.80           H  
ATOM   3975  N   GLN A 255      21.837 -30.767 -13.291  1.00  0.82           N  
ATOM   3976  CA  GLN A 255      22.948 -30.245 -12.510  1.00  0.82           C  
ATOM   3977  C   GLN A 255      23.430 -31.288 -11.520  1.00  0.82           C  
ATOM   3978  O   GLN A 255      24.602 -31.308 -11.136  1.00  0.82           O  
ATOM   3979  CB  GLN A 255      22.531 -28.954 -11.807  1.00  0.82           C  
ATOM   3980  CG  GLN A 255      22.152 -27.875 -12.786  1.00  0.82           C  
ATOM   3981  CD  GLN A 255      23.285 -27.544 -13.686  1.00  0.82           C  
ATOM   3982  OE1 GLN A 255      24.343 -27.079 -13.245  1.00  0.82           O  
ATOM   3983  NE2 GLN A 255      23.114 -27.829 -14.962  1.00  0.82           N  
ATOM   3984  H   GLN A 255      20.890 -30.681 -12.918  1.00  0.82           H  
ATOM   3985  HA  GLN A 255      23.772 -30.018 -13.184  1.00  0.82           H  
ATOM   3986 1HB  GLN A 255      21.661 -29.149 -11.178  1.00  0.82           H  
ATOM   3987 2HB  GLN A 255      23.337 -28.596 -11.173  1.00  0.82           H  
ATOM   3988 1HG  GLN A 255      21.323 -28.206 -13.397  1.00  0.82           H  
ATOM   3989 2HG  GLN A 255      21.883 -26.998 -12.234  1.00  0.82           H  
ATOM   3990 1HE2 GLN A 255      23.874 -27.672 -15.598  1.00  0.82           H  
ATOM   3991 2HE2 GLN A 255      22.226 -28.240 -15.282  1.00  0.82           H  
ATOM   3992  N   ARG A 256      22.534 -32.195 -11.157  1.00  0.84           N  
ATOM   3993  CA  ARG A 256      22.864 -33.278 -10.257  1.00  0.84           C  
ATOM   3994  C   ARG A 256      22.278 -34.604 -10.759  1.00  0.84           C  
ATOM   3995  O   ARG A 256      21.350 -35.125 -10.138  1.00  0.84           O  
ATOM   3996  CB  ARG A 256      22.357 -32.974  -8.866  1.00  0.84           C  
ATOM   3997  CG  ARG A 256      22.716 -34.014  -7.851  1.00  0.84           C  
ATOM   3998  CD  ARG A 256      22.328 -33.616  -6.497  1.00  0.84           C  
ATOM   3999  NE  ARG A 256      22.544 -34.677  -5.542  1.00  0.84           N  
ATOM   4000  CZ  ARG A 256      21.999 -34.716  -4.335  1.00  0.84           C  
ATOM   4001  NH1 ARG A 256      21.211 -33.760  -3.956  1.00  0.84           N  
ATOM   4002  NH2 ARG A 256      22.270 -35.731  -3.558  1.00  0.84           N  
ATOM   4003  H   ARG A 256      21.576 -32.091 -11.485  1.00  0.84           H  
ATOM   4004  HA  ARG A 256      23.948 -33.365 -10.195  1.00  0.84           H  
ATOM   4005 1HB  ARG A 256      22.764 -32.022  -8.530  1.00  0.84           H  
ATOM   4006 2HB  ARG A 256      21.271 -32.878  -8.891  1.00  0.84           H  
ATOM   4007 1HG  ARG A 256      22.202 -34.929  -8.099  1.00  0.84           H  
ATOM   4008 2HG  ARG A 256      23.792 -34.193  -7.866  1.00  0.84           H  
ATOM   4009 1HD  ARG A 256      22.932 -32.763  -6.193  1.00  0.84           H  
ATOM   4010 2HD  ARG A 256      21.293 -33.340  -6.471  1.00  0.84           H  
ATOM   4011  HE  ARG A 256      23.159 -35.464  -5.785  1.00  0.84           H  
ATOM   4012 1HH1 ARG A 256      21.032 -32.996  -4.587  1.00  0.84           H  
ATOM   4013 2HH1 ARG A 256      20.771 -33.788  -3.029  1.00  0.84           H  
ATOM   4014 1HH2 ARG A 256      22.907 -36.448  -3.924  1.00  0.84           H  
ATOM   4015 2HH2 ARG A 256      21.873 -35.799  -2.632  1.00  0.84           H  
ATOM   4016  N   PRO A 257      22.849 -35.197 -11.836  1.00  0.85           N  
ATOM   4017  CA  PRO A 257      22.365 -36.357 -12.582  1.00  0.85           C  
ATOM   4018  C   PRO A 257      22.006 -37.558 -11.728  1.00  0.85           C  
ATOM   4019  O   PRO A 257      21.105 -38.318 -12.079  1.00  0.85           O  
ATOM   4020  CB  PRO A 257      23.551 -36.687 -13.493  1.00  0.85           C  
ATOM   4021  CG  PRO A 257      24.240 -35.374 -13.696  1.00  0.85           C  
ATOM   4022  CD  PRO A 257      24.143 -34.683 -12.366  1.00  0.85           C  
ATOM   4023  HA  PRO A 257      21.498 -36.050 -13.188  1.00  0.85           H  
ATOM   4024 1HB  PRO A 257      24.200 -37.440 -13.014  1.00  0.85           H  
ATOM   4025 2HB  PRO A 257      23.191 -37.126 -14.433  1.00  0.85           H  
ATOM   4026 1HG  PRO A 257      25.276 -35.524 -14.025  1.00  0.85           H  
ATOM   4027 2HG  PRO A 257      23.729 -34.802 -14.495  1.00  0.85           H  
ATOM   4028 1HD  PRO A 257      24.975 -34.962 -11.709  1.00  0.85           H  
ATOM   4029 2HD  PRO A 257      24.125 -33.629 -12.582  1.00  0.85           H  
ATOM   4030  N   GLU A 258      22.663 -37.726 -10.582  1.00  0.86           N  
ATOM   4031  CA  GLU A 258      22.351 -38.871  -9.737  1.00  0.86           C  
ATOM   4032  C   GLU A 258      20.881 -38.853  -9.287  1.00  0.86           C  
ATOM   4033  O   GLU A 258      20.315 -39.903  -8.983  1.00  0.86           O  
ATOM   4034  CB  GLU A 258      23.303 -38.943  -8.536  1.00  0.86           C  
ATOM   4035  CG  GLU A 258      23.165 -37.837  -7.513  1.00  0.86           C  
ATOM   4036  CD  GLU A 258      24.143 -37.993  -6.362  1.00  0.86           C  
ATOM   4037  OE1 GLU A 258      24.873 -38.958  -6.354  1.00  0.86           O  
ATOM   4038  OE2 GLU A 258      24.144 -37.154  -5.480  1.00  0.86           O  
ATOM   4039  H   GLU A 258      23.386 -37.082 -10.303  1.00  0.86           H  
ATOM   4040  HA  GLU A 258      22.504 -39.775 -10.326  1.00  0.86           H  
ATOM   4041 1HB  GLU A 258      23.154 -39.891  -8.018  1.00  0.86           H  
ATOM   4042 2HB  GLU A 258      24.331 -38.929  -8.895  1.00  0.86           H  
ATOM   4043 1HG  GLU A 258      23.360 -36.898  -8.011  1.00  0.86           H  
ATOM   4044 2HG  GLU A 258      22.147 -37.815  -7.125  1.00  0.86           H  
ATOM   4045  N   LEU A 259      20.250 -37.668  -9.267  1.00  0.87           N  
ATOM   4046  CA  LEU A 259      18.847 -37.568  -8.891  1.00  0.87           C  
ATOM   4047  C   LEU A 259      17.971 -38.124  -9.995  1.00  0.87           C  
ATOM   4048  O   LEU A 259      16.881 -38.630  -9.740  1.00  0.87           O  
ATOM   4049  CB  LEU A 259      18.447 -36.122  -8.629  1.00  0.87           C  
ATOM   4050  CG  LEU A 259      19.050 -35.490  -7.423  1.00  0.87           C  
ATOM   4051  CD1 LEU A 259      18.646 -34.037  -7.401  1.00  0.87           C  
ATOM   4052  CD2 LEU A 259      18.582 -36.233  -6.208  1.00  0.87           C  
ATOM   4053  H   LEU A 259      20.749 -36.822  -9.542  1.00  0.87           H  
ATOM   4054  HA  LEU A 259      18.686 -38.150  -7.986  1.00  0.87           H  
ATOM   4055 1HB  LEU A 259      18.739 -35.522  -9.495  1.00  0.87           H  
ATOM   4056 2HB  LEU A 259      17.363 -36.071  -8.525  1.00  0.87           H  
ATOM   4057  HG  LEU A 259      20.124 -35.547  -7.471  1.00  0.87           H  
ATOM   4058 1HD1 LEU A 259      19.058 -33.540  -6.533  1.00  0.87           H  
ATOM   4059 2HD1 LEU A 259      19.014 -33.557  -8.304  1.00  0.87           H  
ATOM   4060 3HD1 LEU A 259      17.565 -33.969  -7.371  1.00  0.87           H  
ATOM   4061 1HD2 LEU A 259      19.008 -35.785  -5.311  1.00  0.87           H  
ATOM   4062 2HD2 LEU A 259      17.506 -36.189  -6.167  1.00  0.87           H  
ATOM   4063 3HD2 LEU A 259      18.898 -37.275  -6.275  1.00  0.87           H  
ATOM   4064  N   PHE A 260      18.428 -37.980 -11.238  1.00  0.87           N  
ATOM   4065  CA  PHE A 260      17.692 -38.455 -12.394  1.00  0.87           C  
ATOM   4066  C   PHE A 260      17.672 -39.958 -12.260  1.00  0.87           C  
ATOM   4067  O   PHE A 260      16.632 -40.614 -12.370  1.00  0.87           O  
ATOM   4068  CB  PHE A 260      18.417 -38.071 -13.685  1.00  0.87           C  
ATOM   4069  CG  PHE A 260      17.726 -38.438 -14.938  1.00  0.87           C  
ATOM   4070  CD1 PHE A 260      16.786 -37.603 -15.488  1.00  0.87           C  
ATOM   4071  CD2 PHE A 260      18.005 -39.638 -15.569  1.00  0.87           C  
ATOM   4072  CE1 PHE A 260      16.165 -37.934 -16.650  1.00  0.87           C  
ATOM   4073  CE2 PHE A 260      17.373 -39.975 -16.734  1.00  0.87           C  
ATOM   4074  CZ  PHE A 260      16.467 -39.129 -17.287  1.00  0.87           C  
ATOM   4075  H   PHE A 260      19.353 -37.599 -11.392  1.00  0.87           H  
ATOM   4076  HA  PHE A 260      16.674 -38.064 -12.383  1.00  0.87           H  
ATOM   4077 1HB  PHE A 260      18.599 -36.996 -13.691  1.00  0.87           H  
ATOM   4078 2HB  PHE A 260      19.380 -38.551 -13.710  1.00  0.87           H  
ATOM   4079  HD1 PHE A 260      16.551 -36.664 -14.994  1.00  0.87           H  
ATOM   4080  HD2 PHE A 260      18.743 -40.314 -15.132  1.00  0.87           H  
ATOM   4081  HE1 PHE A 260      15.439 -37.253 -17.060  1.00  0.87           H  
ATOM   4082  HE2 PHE A 260      17.601 -40.918 -17.223  1.00  0.87           H  
ATOM   4083  HZ  PHE A 260      15.986 -39.412 -18.219  1.00  0.87           H  
ATOM   4084  N   ALA A 261      18.871 -40.500 -12.018  1.00  0.88           N  
ATOM   4085  CA  ALA A 261      19.036 -41.927 -11.872  1.00  0.88           C  
ATOM   4086  C   ALA A 261      18.215 -42.445 -10.704  1.00  0.88           C  
ATOM   4087  O   ALA A 261      17.525 -43.444 -10.838  1.00  0.88           O  
ATOM   4088  CB  ALA A 261      20.499 -42.263 -11.669  1.00  0.88           C  
ATOM   4089  H   ALA A 261      19.679 -39.878 -11.935  1.00  0.88           H  
ATOM   4090  HA  ALA A 261      18.680 -42.408 -12.782  1.00  0.88           H  
ATOM   4091 1HB  ALA A 261      20.612 -43.347 -11.582  1.00  0.88           H  
ATOM   4092 2HB  ALA A 261      21.073 -41.901 -12.519  1.00  0.88           H  
ATOM   4093 3HB  ALA A 261      20.855 -41.786 -10.759  1.00  0.88           H  
ATOM   4094  N   ALA A 262      18.209 -41.736  -9.575  1.00  0.90           N  
ATOM   4095  CA  ALA A 262      17.402 -42.179  -8.446  1.00  0.90           C  
ATOM   4096  C   ALA A 262      15.913 -42.184  -8.795  1.00  0.90           C  
ATOM   4097  O   ALA A 262      15.196 -43.145  -8.508  1.00  0.90           O  
ATOM   4098  CB  ALA A 262      17.643 -41.272  -7.258  1.00  0.90           C  
ATOM   4099  H   ALA A 262      18.804 -40.916  -9.475  1.00  0.90           H  
ATOM   4100  HA  ALA A 262      17.698 -43.195  -8.189  1.00  0.90           H  
ATOM   4101 1HB  ALA A 262      17.050 -41.631  -6.423  1.00  0.90           H  
ATOM   4102 2HB  ALA A 262      18.699 -41.285  -6.997  1.00  0.90           H  
ATOM   4103 3HB  ALA A 262      17.345 -40.256  -7.509  1.00  0.90           H  
ATOM   4104  N   TYR A 263      15.466 -41.156  -9.509  1.00  0.93           N  
ATOM   4105  CA  TYR A 263      14.075 -41.009  -9.911  1.00  0.93           C  
ATOM   4106  C   TYR A 263      13.666 -42.236 -10.734  1.00  0.93           C  
ATOM   4107  O   TYR A 263      12.556 -42.761 -10.612  1.00  0.93           O  
ATOM   4108  CB  TYR A 263      13.894 -39.728 -10.737  1.00  0.93           C  
ATOM   4109  CG  TYR A 263      12.461 -39.280 -10.905  1.00  0.93           C  
ATOM   4110  CD1 TYR A 263      11.963 -38.394  -9.979  1.00  0.93           C  
ATOM   4111  CD2 TYR A 263      11.639 -39.760 -11.900  1.00  0.93           C  
ATOM   4112  CE1 TYR A 263      10.678 -37.973 -10.014  1.00  0.93           C  
ATOM   4113  CE2 TYR A 263      10.325 -39.347 -11.938  1.00  0.93           C  
ATOM   4114  CZ  TYR A 263       9.850 -38.453 -10.985  1.00  0.93           C  
ATOM   4115  OH  TYR A 263       8.556 -38.058 -10.996  1.00  0.93           O  
ATOM   4116  H   TYR A 263      16.105 -40.392  -9.744  1.00  0.93           H  
ATOM   4117  HA  TYR A 263      13.448 -40.973  -9.019  1.00  0.93           H  
ATOM   4118 1HB  TYR A 263      14.447 -38.916 -10.277  1.00  0.93           H  
ATOM   4119 2HB  TYR A 263      14.316 -39.873 -11.723  1.00  0.93           H  
ATOM   4120  HD1 TYR A 263      12.607 -38.038  -9.212  1.00  0.93           H  
ATOM   4121  HD2 TYR A 263      12.010 -40.464 -12.624  1.00  0.93           H  
ATOM   4122  HE1 TYR A 263      10.309 -37.275  -9.260  1.00  0.93           H  
ATOM   4123  HE2 TYR A 263       9.658 -39.728 -12.699  1.00  0.93           H  
ATOM   4124  HH  TYR A 263       8.047 -38.645 -11.575  1.00  0.93           H  
ATOM   4125  N   ARG A 264      14.581 -42.650 -11.612  1.00  0.97           N  
ATOM   4126  CA  ARG A 264      14.405 -43.745 -12.554  1.00  0.97           C  
ATOM   4127  C   ARG A 264      14.547 -45.161 -11.987  1.00  0.97           C  
ATOM   4128  O   ARG A 264      13.660 -46.002 -12.145  1.00  0.97           O  
ATOM   4129  CB  ARG A 264      15.480 -43.606 -13.614  1.00  0.97           C  
ATOM   4130  CG  ARG A 264      15.389 -44.516 -14.775  1.00  0.97           C  
ATOM   4131  CD  ARG A 264      16.416 -44.146 -15.735  1.00  0.97           C  
ATOM   4132  NE  ARG A 264      16.273 -44.838 -16.965  1.00  0.97           N  
ATOM   4133  CZ  ARG A 264      16.781 -46.060 -17.242  1.00  0.97           C  
ATOM   4134  NH1 ARG A 264      17.467 -46.756 -16.330  1.00  0.97           N  
ATOM   4135  NH2 ARG A 264      16.585 -46.575 -18.444  1.00  0.97           N  
ATOM   4136  H   ARG A 264      15.463 -42.135 -11.651  1.00  0.97           H  
ATOM   4137  HA  ARG A 264      13.420 -43.643 -13.005  1.00  0.97           H  
ATOM   4138 1HB  ARG A 264      15.544 -42.581 -13.952  1.00  0.97           H  
ATOM   4139 2HB  ARG A 264      16.442 -43.826 -13.159  1.00  0.97           H  
ATOM   4140 1HG  ARG A 264      15.594 -45.535 -14.442  1.00  0.97           H  
ATOM   4141 2HG  ARG A 264      14.408 -44.477 -15.248  1.00  0.97           H  
ATOM   4142 1HD  ARG A 264      16.359 -43.075 -15.941  1.00  0.97           H  
ATOM   4143 2HD  ARG A 264      17.396 -44.385 -15.318  1.00  0.97           H  
ATOM   4144  HE  ARG A 264      15.713 -44.351 -17.690  1.00  0.97           H  
ATOM   4145 1HH1 ARG A 264      17.610 -46.408 -15.358  1.00  0.97           H  
ATOM   4146 2HH1 ARG A 264      17.830 -47.664 -16.562  1.00  0.97           H  
ATOM   4147 1HH2 ARG A 264      16.063 -46.046 -19.137  1.00  0.97           H  
ATOM   4148 2HH2 ARG A 264      16.952 -47.484 -18.671  1.00  0.97           H  
ATOM   4149  N   ASP A 265      15.697 -45.418 -11.371  1.00  1.01           N  
ATOM   4150  CA  ASP A 265      16.104 -46.732 -10.893  1.00  1.01           C  
ATOM   4151  C   ASP A 265      15.497 -47.115  -9.546  1.00  1.01           C  
ATOM   4152  O   ASP A 265      15.356 -48.304  -9.246  1.00  1.01           O  
ATOM   4153  CB  ASP A 265      17.631 -46.782 -10.818  1.00  1.01           C  
ATOM   4154  CG  ASP A 265      18.295 -46.624 -12.235  1.00  1.01           C  
ATOM   4155  OD1 ASP A 265      17.591 -46.755 -13.233  1.00  1.01           O  
ATOM   4156  OD2 ASP A 265      19.473 -46.372 -12.295  1.00  1.01           O  
ATOM   4157  H   ASP A 265      16.347 -44.656 -11.242  1.00  1.01           H  
ATOM   4158  HA  ASP A 265      15.778 -47.467 -11.625  1.00  1.01           H  
ATOM   4159 1HB  ASP A 265      17.985 -45.977 -10.169  1.00  1.01           H  
ATOM   4160 2HB  ASP A 265      17.945 -47.726 -10.374  1.00  1.01           H  
ATOM   4161  N   GLU A 266      15.142 -46.123  -8.730  1.00  1.05           N  
ATOM   4162  CA  GLU A 266      14.564 -46.363  -7.419  1.00  1.05           C  
ATOM   4163  C   GLU A 266      13.284 -45.531  -7.299  1.00  1.05           C  
ATOM   4164  O   GLU A 266      13.210 -44.657  -6.433  1.00  1.05           O  
ATOM   4165  CB  GLU A 266      15.542 -45.973  -6.306  1.00  1.05           C  
ATOM   4166  CG  GLU A 266      16.853 -46.767  -6.296  1.00  1.05           C  
ATOM   4167  CD  GLU A 266      17.795 -46.375  -5.166  1.00  1.05           C  
ATOM   4168  OE1 GLU A 266      17.492 -45.449  -4.448  1.00  1.05           O  
ATOM   4169  OE2 GLU A 266      18.816 -47.007  -5.030  1.00  1.05           O  
ATOM   4170  H   GLU A 266      15.276 -45.147  -9.000  1.00  1.05           H  
ATOM   4171  HA  GLU A 266      14.349 -47.421  -7.309  1.00  1.05           H  
ATOM   4172 1HB  GLU A 266      15.797 -44.914  -6.410  1.00  1.05           H  
ATOM   4173 2HB  GLU A 266      15.062 -46.099  -5.337  1.00  1.05           H  
ATOM   4174 1HG  GLU A 266      16.618 -47.828  -6.214  1.00  1.05           H  
ATOM   4175 2HG  GLU A 266      17.363 -46.611  -7.247  1.00  1.05           H  
ATOM   4176  N   PRO A 267      12.213 -45.874  -8.057  1.00  1.08           N  
ATOM   4177  CA  PRO A 267      11.031 -45.068  -8.329  1.00  1.08           C  
ATOM   4178  C   PRO A 267      10.249 -44.689  -7.080  1.00  1.08           C  
ATOM   4179  O   PRO A 267       9.460 -43.747  -7.088  1.00  1.08           O  
ATOM   4180  CB  PRO A 267      10.205 -45.960  -9.256  1.00  1.08           C  
ATOM   4181  CG  PRO A 267      10.662 -47.359  -8.951  1.00  1.08           C  
ATOM   4182  CD  PRO A 267      12.133 -47.225  -8.650  1.00  1.08           C  
ATOM   4183  HA  PRO A 267      11.366 -44.174  -8.869  1.00  1.08           H  
ATOM   4184 1HB  PRO A 267       9.133 -45.803  -9.071  1.00  1.08           H  
ATOM   4185 2HB  PRO A 267      10.397 -45.689 -10.297  1.00  1.08           H  
ATOM   4186 1HG  PRO A 267      10.089 -47.770  -8.105  1.00  1.08           H  
ATOM   4187 2HG  PRO A 267      10.470 -48.012  -9.815  1.00  1.08           H  
ATOM   4188 1HD  PRO A 267      12.410 -48.011  -7.944  1.00  1.08           H  
ATOM   4189 2HD  PRO A 267      12.707 -47.273  -9.587  1.00  1.08           H  
ATOM   4190  N   GLU A 268      10.481 -45.388  -5.983  1.00  1.08           N  
ATOM   4191  CA  GLU A 268       9.806 -45.075  -4.733  1.00  1.08           C  
ATOM   4192  C   GLU A 268      10.180 -43.653  -4.281  1.00  1.08           C  
ATOM   4193  O   GLU A 268       9.433 -43.003  -3.549  1.00  1.08           O  
ATOM   4194  CB  GLU A 268      10.190 -46.097  -3.663  1.00  1.08           C  
ATOM   4195  CG  GLU A 268       9.649 -47.506  -3.920  1.00  1.08           C  
ATOM   4196  CD  GLU A 268      10.052 -48.511  -2.860  1.00  1.08           C  
ATOM   4197  OE1 GLU A 268      10.827 -48.168  -1.999  1.00  1.08           O  
ATOM   4198  OE2 GLU A 268       9.576 -49.622  -2.915  1.00  1.08           O  
ATOM   4199  H   GLU A 268      11.139 -46.151  -6.001  1.00  1.08           H  
ATOM   4200  HA  GLU A 268       8.730 -45.116  -4.896  1.00  1.08           H  
ATOM   4201 1HB  GLU A 268      11.278 -46.161  -3.603  1.00  1.08           H  
ATOM   4202 2HB  GLU A 268       9.827 -45.764  -2.692  1.00  1.08           H  
ATOM   4203 1HG  GLU A 268       8.562 -47.460  -3.969  1.00  1.08           H  
ATOM   4204 2HG  GLU A 268      10.014 -47.844  -4.891  1.00  1.08           H  
ATOM   4205  N   ALA A 269      11.353 -43.179  -4.726  1.00  1.05           N  
ATOM   4206  CA  ALA A 269      11.871 -41.859  -4.396  1.00  1.05           C  
ATOM   4207  C   ALA A 269      11.254 -40.753  -5.245  1.00  1.05           C  
ATOM   4208  O   ALA A 269      11.523 -39.580  -4.996  1.00  1.05           O  
ATOM   4209  CB  ALA A 269      13.377 -41.824  -4.597  1.00  1.05           C  
ATOM   4210  H   ALA A 269      11.920 -43.768  -5.338  1.00  1.05           H  
ATOM   4211  HA  ALA A 269      11.640 -41.660  -3.350  1.00  1.05           H  
ATOM   4212 1HB  ALA A 269      13.763 -40.840  -4.317  1.00  1.05           H  
ATOM   4213 2HB  ALA A 269      13.847 -42.586  -3.977  1.00  1.05           H  
ATOM   4214 3HB  ALA A 269      13.607 -42.022  -5.647  1.00  1.05           H  
ATOM   4215  N   ARG A 270      10.451 -41.098  -6.254  1.00  0.99           N  
ATOM   4216  CA  ARG A 270       9.886 -40.090  -7.144  1.00  0.99           C  
ATOM   4217  C   ARG A 270       9.146 -38.948  -6.426  1.00  0.99           C  
ATOM   4218  O   ARG A 270       9.497 -37.789  -6.652  1.00  0.99           O  
ATOM   4219  CB  ARG A 270       9.011 -40.738  -8.201  1.00  0.99           C  
ATOM   4220  CG  ARG A 270       9.804 -41.503  -9.204  1.00  0.99           C  
ATOM   4221  CD  ARG A 270       8.967 -42.165 -10.227  1.00  0.99           C  
ATOM   4222  NE  ARG A 270       9.775 -42.938 -11.171  1.00  0.99           N  
ATOM   4223  CZ  ARG A 270       9.263 -43.682 -12.173  1.00  0.99           C  
ATOM   4224  NH1 ARG A 270       7.961 -43.708 -12.355  1.00  0.99           N  
ATOM   4225  NH2 ARG A 270      10.044 -44.393 -12.972  1.00  0.99           N  
ATOM   4226  H   ARG A 270      10.221 -42.078  -6.426  1.00  0.99           H  
ATOM   4227  HA  ARG A 270      10.720 -39.643  -7.678  1.00  0.99           H  
ATOM   4228 1HB  ARG A 270       8.343 -41.461  -7.767  1.00  0.99           H  
ATOM   4229 2HB  ARG A 270       8.407 -39.988  -8.722  1.00  0.99           H  
ATOM   4230 1HG  ARG A 270      10.481 -40.872  -9.670  1.00  0.99           H  
ATOM   4231 2HG  ARG A 270      10.374 -42.231  -8.694  1.00  0.99           H  
ATOM   4232 1HD  ARG A 270       8.283 -42.848  -9.729  1.00  0.99           H  
ATOM   4233 2HD  ARG A 270       8.396 -41.418 -10.788  1.00  0.99           H  
ATOM   4234  HE  ARG A 270      10.799 -42.928 -11.036  1.00  0.99           H  
ATOM   4235 1HH1 ARG A 270       7.355 -43.162 -11.751  1.00  0.99           H  
ATOM   4236 2HH1 ARG A 270       7.565 -44.262 -13.101  1.00  0.99           H  
ATOM   4237 1HH2 ARG A 270      11.051 -44.408 -12.846  1.00  0.99           H  
ATOM   4238 2HH2 ARG A 270       9.631 -44.945 -13.707  1.00  0.99           H  
ATOM   4239  N   PRO A 271       8.117 -39.188  -5.569  1.00  0.93           N  
ATOM   4240  CA  PRO A 271       7.440 -38.138  -4.823  1.00  0.93           C  
ATOM   4241  C   PRO A 271       8.393 -37.453  -3.850  1.00  0.93           C  
ATOM   4242  O   PRO A 271       8.175 -36.307  -3.457  1.00  0.93           O  
ATOM   4243  CB  PRO A 271       6.315 -38.897  -4.104  1.00  0.93           C  
ATOM   4244  CG  PRO A 271       6.787 -40.337  -4.056  1.00  0.93           C  
ATOM   4245  CD  PRO A 271       7.545 -40.541  -5.335  1.00  0.93           C  
ATOM   4246  HA  PRO A 271       7.024 -37.409  -5.534  1.00  0.93           H  
ATOM   4247 1HB  PRO A 271       6.152 -38.470  -3.108  1.00  0.93           H  
ATOM   4248 2HB  PRO A 271       5.371 -38.779  -4.655  1.00  0.93           H  
ATOM   4249 1HG  PRO A 271       7.431 -40.505  -3.182  1.00  0.93           H  
ATOM   4250 2HG  PRO A 271       5.931 -41.018  -3.954  1.00  0.93           H  
ATOM   4251 1HD  PRO A 271       8.272 -41.312  -5.147  1.00  0.93           H  
ATOM   4252 2HD  PRO A 271       6.848 -40.810  -6.140  1.00  0.93           H  
ATOM   4253  N   GLY A 272       9.469 -38.153  -3.472  1.00  0.86           N  
ATOM   4254  CA  GLY A 272      10.487 -37.605  -2.591  1.00  0.86           C  
ATOM   4255  C   GLY A 272      11.130 -36.459  -3.332  1.00  0.86           C  
ATOM   4256  O   GLY A 272      11.184 -35.327  -2.853  1.00  0.86           O  
ATOM   4257  H   GLY A 272       9.609 -39.092  -3.819  1.00  0.86           H  
ATOM   4258 1HA  GLY A 272      10.046 -37.259  -1.658  1.00  0.86           H  
ATOM   4259 2HA  GLY A 272      11.229 -38.373  -2.360  1.00  0.86           H  
ATOM   4260  N   ILE A 273      11.564 -36.769  -4.546  1.00  0.81           N  
ATOM   4261  CA  ILE A 273      12.214 -35.826  -5.426  1.00  0.81           C  
ATOM   4262  C   ILE A 273      11.282 -34.674  -5.760  1.00  0.81           C  
ATOM   4263  O   ILE A 273      11.691 -33.521  -5.685  1.00  0.81           O  
ATOM   4264  CB  ILE A 273      12.745 -36.562  -6.671  1.00  0.81           C  
ATOM   4265  CG1 ILE A 273      13.897 -37.469  -6.196  1.00  0.81           C  
ATOM   4266  CG2 ILE A 273      13.204 -35.582  -7.754  1.00  0.81           C  
ATOM   4267  CD1 ILE A 273      14.402 -38.505  -7.170  1.00  0.81           C  
ATOM   4268  H   ILE A 273      11.454 -37.735  -4.854  1.00  0.81           H  
ATOM   4269  HA  ILE A 273      13.076 -35.417  -4.901  1.00  0.81           H  
ATOM   4270  HB  ILE A 273      11.961 -37.203  -7.063  1.00  0.81           H  
ATOM   4271 1HG1 ILE A 273      14.727 -36.830  -5.933  1.00  0.81           H  
ATOM   4272 2HG1 ILE A 273      13.554 -37.989  -5.302  1.00  0.81           H  
ATOM   4273 1HG2 ILE A 273      13.576 -36.129  -8.603  1.00  0.81           H  
ATOM   4274 2HG2 ILE A 273      12.360 -34.973  -8.057  1.00  0.81           H  
ATOM   4275 3HG2 ILE A 273      13.991 -34.954  -7.381  1.00  0.81           H  
ATOM   4276 1HD1 ILE A 273      15.208 -39.075  -6.709  1.00  0.81           H  
ATOM   4277 2HD1 ILE A 273      13.588 -39.179  -7.424  1.00  0.81           H  
ATOM   4278 3HD1 ILE A 273      14.777 -38.016  -8.067  1.00  0.81           H  
ATOM   4279  N   ILE A 274      10.017 -34.943  -6.076  1.00  0.77           N  
ATOM   4280  CA  ILE A 274       9.124 -33.825  -6.368  1.00  0.77           C  
ATOM   4281  C   ILE A 274       8.991 -32.900  -5.153  1.00  0.77           C  
ATOM   4282  O   ILE A 274       9.073 -31.678  -5.294  1.00  0.77           O  
ATOM   4283  CB  ILE A 274       7.752 -34.291  -6.873  1.00  0.77           C  
ATOM   4284  CG1 ILE A 274       7.927 -34.940  -8.248  1.00  0.77           C  
ATOM   4285  CG2 ILE A 274       6.782 -33.087  -6.955  1.00  0.77           C  
ATOM   4286  CD1 ILE A 274       6.729 -35.693  -8.744  1.00  0.77           C  
ATOM   4287  H   ILE A 274       9.697 -35.913  -6.132  1.00  0.77           H  
ATOM   4288  HA  ILE A 274       9.567 -33.242  -7.172  1.00  0.77           H  
ATOM   4289  HB  ILE A 274       7.352 -35.044  -6.191  1.00  0.77           H  
ATOM   4290 1HG1 ILE A 274       8.156 -34.167  -8.968  1.00  0.77           H  
ATOM   4291 2HG1 ILE A 274       8.768 -35.637  -8.199  1.00  0.77           H  
ATOM   4292 1HG2 ILE A 274       5.808 -33.421  -7.315  1.00  0.77           H  
ATOM   4293 2HG2 ILE A 274       6.670 -32.644  -5.967  1.00  0.77           H  
ATOM   4294 3HG2 ILE A 274       7.186 -32.343  -7.642  1.00  0.77           H  
ATOM   4295 1HD1 ILE A 274       6.963 -36.111  -9.714  1.00  0.77           H  
ATOM   4296 2HD1 ILE A 274       6.489 -36.501  -8.052  1.00  0.77           H  
ATOM   4297 3HD1 ILE A 274       5.873 -35.020  -8.834  1.00  0.77           H  
ATOM   4298  N   ASN A 275       8.795 -33.464  -3.951  1.00  0.74           N  
ATOM   4299  CA  ASN A 275       8.696 -32.635  -2.750  1.00  0.74           C  
ATOM   4300  C   ASN A 275       9.976 -31.850  -2.473  1.00  0.74           C  
ATOM   4301  O   ASN A 275       9.920 -30.678  -2.089  1.00  0.74           O  
ATOM   4302  CB  ASN A 275       8.339 -33.485  -1.553  1.00  0.74           C  
ATOM   4303  CG  ASN A 275       6.909 -33.880  -1.514  1.00  0.74           C  
ATOM   4304  OD1 ASN A 275       6.057 -33.222  -2.128  1.00  0.74           O  
ATOM   4305  ND2 ASN A 275       6.615 -34.936  -0.809  1.00  0.74           N  
ATOM   4306  H   ASN A 275       8.717 -34.478  -3.859  1.00  0.74           H  
ATOM   4307  HA  ASN A 275       7.904 -31.910  -2.901  1.00  0.74           H  
ATOM   4308 1HB  ASN A 275       8.953 -34.389  -1.560  1.00  0.74           H  
ATOM   4309 2HB  ASN A 275       8.581 -32.939  -0.648  1.00  0.74           H  
ATOM   4310 1HD2 ASN A 275       5.673 -35.250  -0.725  1.00  0.74           H  
ATOM   4311 2HD2 ASN A 275       7.345 -35.449  -0.358  1.00  0.74           H  
ATOM   4312  N   GLU A 276      11.133 -32.469  -2.686  1.00  0.73           N  
ATOM   4313  CA  GLU A 276      12.396 -31.776  -2.485  1.00  0.73           C  
ATOM   4314  C   GLU A 276      12.583 -30.666  -3.530  1.00  0.73           C  
ATOM   4315  O   GLU A 276      13.102 -29.601  -3.207  1.00  0.73           O  
ATOM   4316  CB  GLU A 276      13.540 -32.786  -2.414  1.00  0.73           C  
ATOM   4317  CG  GLU A 276      13.539 -33.602  -1.120  1.00  0.73           C  
ATOM   4318  CD  GLU A 276      13.930 -32.776   0.092  1.00  0.73           C  
ATOM   4319  OE1 GLU A 276      15.070 -32.352   0.159  1.00  0.73           O  
ATOM   4320  OE2 GLU A 276      13.097 -32.512   0.934  1.00  0.73           O  
ATOM   4321  H   GLU A 276      11.136 -33.448  -2.975  1.00  0.73           H  
ATOM   4322  HA  GLU A 276      12.361 -31.296  -1.510  1.00  0.73           H  
ATOM   4323 1HB  GLU A 276      13.451 -33.489  -3.232  1.00  0.73           H  
ATOM   4324 2HB  GLU A 276      14.495 -32.281  -2.477  1.00  0.73           H  
ATOM   4325 1HG  GLU A 276      12.543 -34.006  -0.962  1.00  0.73           H  
ATOM   4326 2HG  GLU A 276      14.217 -34.427  -1.240  1.00  0.73           H  
ATOM   4327  N   ILE A 277      12.110 -30.875  -4.768  1.00  0.73           N  
ATOM   4328  CA  ILE A 277      12.186 -29.823  -5.790  1.00  0.73           C  
ATOM   4329  C   ILE A 277      11.321 -28.660  -5.325  1.00  0.73           C  
ATOM   4330  O   ILE A 277      11.761 -27.509  -5.322  1.00  0.73           O  
ATOM   4331  CB  ILE A 277      11.712 -30.329  -7.173  1.00  0.73           C  
ATOM   4332  CG1 ILE A 277      12.696 -31.366  -7.743  1.00  0.73           C  
ATOM   4333  CG2 ILE A 277      11.613 -29.137  -8.137  1.00  0.73           C  
ATOM   4334  CD1 ILE A 277      12.141 -32.157  -8.891  1.00  0.73           C  
ATOM   4335  H   ILE A 277      11.719 -31.784  -5.011  1.00  0.73           H  
ATOM   4336  HA  ILE A 277      13.207 -29.469  -5.878  1.00  0.73           H  
ATOM   4337  HB  ILE A 277      10.739 -30.806  -7.073  1.00  0.73           H  
ATOM   4338 1HG1 ILE A 277      13.576 -30.833  -8.094  1.00  0.73           H  
ATOM   4339 2HG1 ILE A 277      12.997 -32.040  -6.978  1.00  0.73           H  
ATOM   4340 1HG2 ILE A 277      11.268 -29.478  -9.113  1.00  0.73           H  
ATOM   4341 2HG2 ILE A 277      10.907 -28.410  -7.736  1.00  0.73           H  
ATOM   4342 3HG2 ILE A 277      12.592 -28.666  -8.243  1.00  0.73           H  
ATOM   4343 1HD1 ILE A 277      12.900 -32.845  -9.260  1.00  0.73           H  
ATOM   4344 2HD1 ILE A 277      11.280 -32.715  -8.555  1.00  0.73           H  
ATOM   4345 3HD1 ILE A 277      11.840 -31.501  -9.668  1.00  0.73           H  
ATOM   4346  N   LEU A 278      10.115 -28.970  -4.846  1.00  0.74           N  
ATOM   4347  CA  LEU A 278       9.203 -27.964  -4.315  1.00  0.74           C  
ATOM   4348  C   LEU A 278       9.773 -27.225  -3.115  1.00  0.74           C  
ATOM   4349  O   LEU A 278       9.517 -26.033  -2.952  1.00  0.74           O  
ATOM   4350  CB  LEU A 278       7.887 -28.628  -3.910  1.00  0.74           C  
ATOM   4351  CG  LEU A 278       6.997 -29.070  -5.041  1.00  0.74           C  
ATOM   4352  CD1 LEU A 278       5.886 -29.952  -4.526  1.00  0.74           C  
ATOM   4353  CD2 LEU A 278       6.408 -27.820  -5.651  1.00  0.74           C  
ATOM   4354  H   LEU A 278       9.806 -29.943  -4.874  1.00  0.74           H  
ATOM   4355  HA  LEU A 278       9.008 -27.238  -5.102  1.00  0.74           H  
ATOM   4356 1HB  LEU A 278       8.113 -29.502  -3.319  1.00  0.74           H  
ATOM   4357 2HB  LEU A 278       7.334 -27.952  -3.300  1.00  0.74           H  
ATOM   4358  HG  LEU A 278       7.572 -29.626  -5.780  1.00  0.74           H  
ATOM   4359 1HD1 LEU A 278       5.242 -30.243  -5.355  1.00  0.74           H  
ATOM   4360 2HD1 LEU A 278       6.308 -30.839  -4.074  1.00  0.74           H  
ATOM   4361 3HD1 LEU A 278       5.315 -29.407  -3.785  1.00  0.74           H  
ATOM   4362 1HD2 LEU A 278       5.756 -28.082  -6.466  1.00  0.74           H  
ATOM   4363 2HD2 LEU A 278       5.840 -27.286  -4.904  1.00  0.74           H  
ATOM   4364 3HD2 LEU A 278       7.208 -27.190  -6.010  1.00  0.74           H  
ATOM   4365  N   ARG A 279      10.531 -27.924  -2.271  1.00  0.76           N  
ATOM   4366  CA  ARG A 279      11.111 -27.310  -1.089  1.00  0.76           C  
ATOM   4367  C   ARG A 279      12.321 -26.417  -1.443  1.00  0.76           C  
ATOM   4368  O   ARG A 279      12.385 -25.257  -1.041  1.00  0.76           O  
ATOM   4369  CB  ARG A 279      11.519 -28.377  -0.081  1.00  0.76           C  
ATOM   4370  CG  ARG A 279      11.979 -27.813   1.208  1.00  0.76           C  
ATOM   4371  CD  ARG A 279      12.306 -28.808   2.196  1.00  0.76           C  
ATOM   4372  NE  ARG A 279      13.418 -29.591   1.845  1.00  0.76           N  
ATOM   4373  CZ  ARG A 279      14.674 -29.149   1.934  1.00  0.76           C  
ATOM   4374  NH1 ARG A 279      14.898 -27.897   2.338  1.00  0.76           N  
ATOM   4375  NH2 ARG A 279      15.649 -29.977   1.593  1.00  0.76           N  
ATOM   4376  H   ARG A 279      10.670 -28.919  -2.433  1.00  0.76           H  
ATOM   4377  HA  ARG A 279      10.347 -26.690  -0.625  1.00  0.76           H  
ATOM   4378 1HB  ARG A 279      10.676 -29.039   0.116  1.00  0.76           H  
ATOM   4379 2HB  ARG A 279      12.327 -28.984  -0.492  1.00  0.76           H  
ATOM   4380 1HG  ARG A 279      12.857 -27.186   1.046  1.00  0.76           H  
ATOM   4381 2HG  ARG A 279      11.178 -27.220   1.638  1.00  0.76           H  
ATOM   4382 1HD  ARG A 279      12.541 -28.293   3.105  1.00  0.76           H  
ATOM   4383 2HD  ARG A 279      11.456 -29.470   2.343  1.00  0.76           H  
ATOM   4384  HE  ARG A 279      13.265 -30.566   1.532  1.00  0.76           H  
ATOM   4385 1HH1 ARG A 279      14.102 -27.275   2.583  1.00  0.76           H  
ATOM   4386 2HH1 ARG A 279      15.850 -27.522   2.365  1.00  0.76           H  
ATOM   4387 1HH2 ARG A 279      15.408 -30.915   1.260  1.00  0.76           H  
ATOM   4388 2HH2 ARG A 279      16.638 -29.724   1.604  1.00  0.76           H  
ATOM   4389  N   ILE A 280      13.274 -26.947  -2.207  1.00  0.79           N  
ATOM   4390  CA  ILE A 280      14.496 -26.221  -2.565  1.00  0.79           C  
ATOM   4391  C   ILE A 280      14.257 -25.060  -3.555  1.00  0.79           C  
ATOM   4392  O   ILE A 280      14.759 -23.939  -3.351  1.00  0.79           O  
ATOM   4393  CB  ILE A 280      15.524 -27.238  -3.136  1.00  0.79           C  
ATOM   4394  CG1 ILE A 280      15.942 -28.239  -2.045  1.00  0.79           C  
ATOM   4395  CG2 ILE A 280      16.742 -26.602  -3.692  1.00  0.79           C  
ATOM   4396  CD1 ILE A 280      16.637 -27.561  -0.860  1.00  0.79           C  
ATOM   4397  H   ILE A 280      13.165 -27.902  -2.543  1.00  0.79           H  
ATOM   4398  HA  ILE A 280      14.913 -25.800  -1.650  1.00  0.79           H  
ATOM   4399  HB  ILE A 280      15.028 -27.798  -3.935  1.00  0.79           H  
ATOM   4400 1HG1 ILE A 280      15.059 -28.773  -1.682  1.00  0.79           H  
ATOM   4401 2HG1 ILE A 280      16.632 -28.956  -2.463  1.00  0.79           H  
ATOM   4402 1HG2 ILE A 280      17.396 -27.369  -4.098  1.00  0.79           H  
ATOM   4403 2HG2 ILE A 280      16.466 -25.905  -4.482  1.00  0.79           H  
ATOM   4404 3HG2 ILE A 280      17.249 -26.091  -2.904  1.00  0.79           H  
ATOM   4405 1HD1 ILE A 280      16.924 -28.305  -0.130  1.00  0.79           H  
ATOM   4406 2HD1 ILE A 280      17.534 -27.042  -1.203  1.00  0.79           H  
ATOM   4407 3HD1 ILE A 280      15.962 -26.841  -0.395  1.00  0.79           H  
ATOM   4408  N   ASP A 281      13.478 -25.308  -4.619  1.00  0.82           N  
ATOM   4409  CA  ASP A 281      13.185 -24.293  -5.628  1.00  0.82           C  
ATOM   4410  C   ASP A 281      11.676 -24.155  -5.806  1.00  0.82           C  
ATOM   4411  O   ASP A 281      11.093 -24.641  -6.780  1.00  0.82           O  
ATOM   4412  CB  ASP A 281      13.863 -24.653  -6.948  1.00  0.82           C  
ATOM   4413  CG  ASP A 281      15.402 -24.582  -6.865  1.00  0.82           C  
ATOM   4414  OD1 ASP A 281      15.920 -23.505  -6.683  1.00  0.82           O  
ATOM   4415  OD2 ASP A 281      16.038 -25.607  -6.962  1.00  0.82           O  
ATOM   4416  H   ASP A 281      13.047 -26.224  -4.742  1.00  0.82           H  
ATOM   4417  HA  ASP A 281      13.572 -23.333  -5.287  1.00  0.82           H  
ATOM   4418 1HB  ASP A 281      13.572 -25.666  -7.231  1.00  0.82           H  
ATOM   4419 2HB  ASP A 281      13.517 -23.978  -7.733  1.00  0.82           H  
ATOM   4420  N   THR A 282      11.057 -23.500  -4.838  1.00  0.87           N  
ATOM   4421  CA  THR A 282       9.613 -23.407  -4.744  1.00  0.87           C  
ATOM   4422  C   THR A 282       9.047 -22.528  -5.872  1.00  0.87           C  
ATOM   4423  O   THR A 282       9.513 -21.400  -6.019  1.00  0.87           O  
ATOM   4424  CB  THR A 282       9.246 -22.760  -3.401  1.00  0.87           C  
ATOM   4425  OG1 THR A 282       9.883 -23.480  -2.340  1.00  0.87           O  
ATOM   4426  CG2 THR A 282       7.792 -22.868  -3.210  1.00  0.87           C  
ATOM   4427  H   THR A 282      11.621 -23.108  -4.096  1.00  0.87           H  
ATOM   4428  HA  THR A 282       9.208 -24.408  -4.773  1.00  0.87           H  
ATOM   4429  HB  THR A 282       9.547 -21.713  -3.381  1.00  0.87           H  
ATOM   4430  HG1 THR A 282       9.826 -24.439  -2.526  1.00  0.87           H  
ATOM   4431 1HG2 THR A 282       7.525 -22.431  -2.270  1.00  0.87           H  
ATOM   4432 2HG2 THR A 282       7.278 -22.360  -3.992  1.00  0.87           H  
ATOM   4433 3HG2 THR A 282       7.525 -23.911  -3.225  1.00  0.87           H  
ATOM   4434  N   PRO A 283       8.073 -22.994  -6.696  1.00  0.92           N  
ATOM   4435  CA  PRO A 283       7.405 -22.232  -7.759  1.00  0.92           C  
ATOM   4436  C   PRO A 283       6.858 -20.880  -7.305  1.00  0.92           C  
ATOM   4437  O   PRO A 283       6.903 -19.894  -8.050  1.00  0.92           O  
ATOM   4438  CB  PRO A 283       6.248 -23.162  -8.121  1.00  0.92           C  
ATOM   4439  CG  PRO A 283       6.776 -24.545  -7.836  1.00  0.92           C  
ATOM   4440  CD  PRO A 283       7.616 -24.391  -6.591  1.00  0.92           C  
ATOM   4441  HA  PRO A 283       8.099 -22.108  -8.608  1.00  0.92           H  
ATOM   4442 1HB  PRO A 283       5.359 -22.911  -7.512  1.00  0.92           H  
ATOM   4443 2HB  PRO A 283       5.952 -23.023  -9.162  1.00  0.92           H  
ATOM   4444 1HG  PRO A 283       5.941 -25.253  -7.705  1.00  0.92           H  
ATOM   4445 2HG  PRO A 283       7.363 -24.899  -8.693  1.00  0.92           H  
ATOM   4446 1HD  PRO A 283       7.014 -24.551  -5.682  1.00  0.92           H  
ATOM   4447 2HD  PRO A 283       8.469 -25.088  -6.674  1.00  0.92           H  
ATOM   4448  N   GLU A 284       6.382 -20.849  -6.057  1.00  0.97           N  
ATOM   4449  CA  GLU A 284       5.826 -19.655  -5.438  1.00  0.97           C  
ATOM   4450  C   GLU A 284       6.643 -19.291  -4.222  1.00  0.97           C  
ATOM   4451  O   GLU A 284       6.749 -20.044  -3.259  1.00  0.97           O  
ATOM   4452  CB  GLU A 284       4.351 -19.862  -5.054  1.00  0.97           C  
ATOM   4453  CG  GLU A 284       3.652 -18.627  -4.417  1.00  0.97           C  
ATOM   4454  CD  GLU A 284       2.175 -18.865  -4.121  1.00  0.97           C  
ATOM   4455  OE1 GLU A 284       1.879 -19.745  -3.355  1.00  0.97           O  
ATOM   4456  OE2 GLU A 284       1.347 -18.144  -4.636  1.00  0.97           O  
ATOM   4457  H   GLU A 284       6.386 -21.698  -5.515  1.00  0.97           H  
ATOM   4458  HA  GLU A 284       5.898 -18.832  -6.135  1.00  0.97           H  
ATOM   4459 1HB  GLU A 284       3.784 -20.146  -5.943  1.00  0.97           H  
ATOM   4460 2HB  GLU A 284       4.276 -20.689  -4.343  1.00  0.97           H  
ATOM   4461 1HG  GLU A 284       4.162 -18.359  -3.497  1.00  0.97           H  
ATOM   4462 2HG  GLU A 284       3.745 -17.779  -5.092  1.00  0.97           H  
ATOM   4463  N   SER A 285       7.243 -18.125  -4.275  1.00  1.01           N  
ATOM   4464  CA  SER A 285       8.102 -17.679  -3.205  1.00  1.01           C  
ATOM   4465  C   SER A 285       7.315 -17.051  -2.070  1.00  1.01           C  
ATOM   4466  O   SER A 285       7.675 -17.233  -0.898  1.00  1.01           O  
ATOM   4467  CB  SER A 285       9.094 -16.656  -3.738  1.00  1.01           C  
ATOM   4468  OG  SER A 285       9.953 -17.227  -4.681  1.00  1.01           O  
ATOM   4469  H   SER A 285       7.080 -17.527  -5.075  1.00  1.01           H  
ATOM   4470  HA  SER A 285       8.644 -18.542  -2.818  1.00  1.01           H  
ATOM   4471 1HB  SER A 285       8.548 -15.819  -4.194  1.00  1.01           H  
ATOM   4472 2HB  SER A 285       9.674 -16.255  -2.910  1.00  1.01           H  
ATOM   4473  HG  SER A 285       9.399 -17.410  -5.447  1.00  1.01           H  
ATOM   4474  N   MET A 286       6.263 -16.296  -2.423  1.00  1.04           N  
ATOM   4475  CA  MET A 286       5.535 -15.518  -1.419  1.00  1.04           C  
ATOM   4476  C   MET A 286       4.006 -15.405  -1.618  1.00  1.04           C  
ATOM   4477  O   MET A 286       3.524 -15.316  -2.748  1.00  1.04           O  
ATOM   4478  CB  MET A 286       6.172 -14.121  -1.379  1.00  1.04           C  
ATOM   4479  CG  MET A 286       5.667 -13.172  -0.334  1.00  1.04           C  
ATOM   4480  SD  MET A 286       4.199 -12.352  -0.780  1.00  1.04           S  
ATOM   4481  CE  MET A 286       4.786 -11.233  -1.908  1.00  1.04           C  
ATOM   4482  H   MET A 286       6.018 -16.235  -3.414  1.00  1.04           H  
ATOM   4483  HA  MET A 286       5.693 -16.003  -0.466  1.00  1.04           H  
ATOM   4484 1HB  MET A 286       7.246 -14.218  -1.239  1.00  1.04           H  
ATOM   4485 2HB  MET A 286       6.020 -13.636  -2.341  1.00  1.04           H  
ATOM   4486 1HG  MET A 286       5.490 -13.697   0.589  1.00  1.04           H  
ATOM   4487 2HG  MET A 286       6.430 -12.422  -0.154  1.00  1.04           H  
ATOM   4488 1HE  MET A 286       3.986 -10.617  -2.282  1.00  1.04           H  
ATOM   4489 2HE  MET A 286       5.522 -10.607  -1.415  1.00  1.04           H  
ATOM   4490 3HE  MET A 286       5.240 -11.771  -2.739  1.00  1.04           H  
ATOM   4491  N   VAL A 287       3.259 -15.381  -0.499  1.00  1.05           N  
ATOM   4492  CA  VAL A 287       1.802 -15.132  -0.501  1.00  1.05           C  
ATOM   4493  C   VAL A 287       1.402 -13.896   0.329  1.00  1.05           C  
ATOM   4494  O   VAL A 287       1.808 -13.755   1.482  1.00  1.05           O  
ATOM   4495  CB  VAL A 287       1.041 -16.361   0.051  1.00  1.05           C  
ATOM   4496  CG1 VAL A 287      -0.464 -16.075   0.136  1.00  1.05           C  
ATOM   4497  CG2 VAL A 287       1.296 -17.546  -0.851  1.00  1.05           C  
ATOM   4498  H   VAL A 287       3.749 -15.510   0.389  1.00  1.05           H  
ATOM   4499  HA  VAL A 287       1.488 -14.968  -1.533  1.00  1.05           H  
ATOM   4500  HB  VAL A 287       1.398 -16.582   1.057  1.00  1.05           H  
ATOM   4501 1HG1 VAL A 287      -0.979 -16.949   0.531  1.00  1.05           H  
ATOM   4502 2HG1 VAL A 287      -0.644 -15.228   0.795  1.00  1.05           H  
ATOM   4503 3HG1 VAL A 287      -0.849 -15.847  -0.858  1.00  1.05           H  
ATOM   4504 1HG2 VAL A 287       0.780 -18.425  -0.470  1.00  1.05           H  
ATOM   4505 2HG2 VAL A 287       0.935 -17.324  -1.859  1.00  1.05           H  
ATOM   4506 3HG2 VAL A 287       2.358 -17.742  -0.893  1.00  1.05           H  
ATOM   4507  N   VAL A 288       0.615 -12.980  -0.248  1.00  1.05           N  
ATOM   4508  CA  VAL A 288       0.191 -11.808   0.532  1.00  1.05           C  
ATOM   4509  C   VAL A 288      -1.166 -12.027   1.166  1.00  1.05           C  
ATOM   4510  O   VAL A 288      -2.100 -12.494   0.510  1.00  1.05           O  
ATOM   4511  CB  VAL A 288       0.159 -10.480  -0.277  1.00  1.05           C  
ATOM   4512  CG1 VAL A 288      -0.414  -9.321   0.587  1.00  1.05           C  
ATOM   4513  CG2 VAL A 288       1.531 -10.119  -0.666  1.00  1.05           C  
ATOM   4514  H   VAL A 288       0.308 -13.103  -1.200  1.00  1.05           H  
ATOM   4515  HA  VAL A 288       0.913 -11.668   1.322  1.00  1.05           H  
ATOM   4516  HB  VAL A 288      -0.468 -10.599  -1.159  1.00  1.05           H  
ATOM   4517 1HG1 VAL A 288      -0.413  -8.401   0.010  1.00  1.05           H  
ATOM   4518 2HG1 VAL A 288      -1.437  -9.546   0.890  1.00  1.05           H  
ATOM   4519 3HG1 VAL A 288       0.205  -9.192   1.474  1.00  1.05           H  
ATOM   4520 1HG2 VAL A 288       1.531  -9.190  -1.232  1.00  1.05           H  
ATOM   4521 2HG2 VAL A 288       2.150 -10.000   0.228  1.00  1.05           H  
ATOM   4522 3HG2 VAL A 288       1.906 -10.904  -1.267  1.00  1.05           H  
ATOM   4523  N   ARG A 289      -1.244 -11.719   2.455  1.00  1.06           N  
ATOM   4524  CA  ARG A 289      -2.486 -11.851   3.198  1.00  1.06           C  
ATOM   4525  C   ARG A 289      -2.734 -10.572   3.990  1.00  1.06           C  
ATOM   4526  O   ARG A 289      -1.794  -9.859   4.322  1.00  1.06           O  
ATOM   4527  CB  ARG A 289      -2.444 -13.035   4.148  1.00  1.06           C  
ATOM   4528  CG  ARG A 289      -2.190 -14.378   3.499  1.00  1.06           C  
ATOM   4529  CD  ARG A 289      -2.334 -15.477   4.457  1.00  1.06           C  
ATOM   4530  NE  ARG A 289      -3.727 -15.652   4.815  1.00  1.06           N  
ATOM   4531  CZ  ARG A 289      -4.614 -16.387   4.113  1.00  1.06           C  
ATOM   4532  NH1 ARG A 289      -4.269 -17.017   3.043  1.00  1.06           N  
ATOM   4533  NH2 ARG A 289      -5.869 -16.499   4.448  1.00  1.06           N  
ATOM   4534  H   ARG A 289      -0.404 -11.354   2.903  1.00  1.06           H  
ATOM   4535  HA  ARG A 289      -3.302 -11.996   2.491  1.00  1.06           H  
ATOM   4536 1HB  ARG A 289      -1.679 -12.876   4.906  1.00  1.06           H  
ATOM   4537 2HB  ARG A 289      -3.402 -13.103   4.654  1.00  1.06           H  
ATOM   4538 1HG  ARG A 289      -2.896 -14.529   2.701  1.00  1.06           H  
ATOM   4539 2HG  ARG A 289      -1.178 -14.408   3.097  1.00  1.06           H  
ATOM   4540 1HD  ARG A 289      -1.973 -16.391   4.013  1.00  1.06           H  
ATOM   4541 2HD  ARG A 289      -1.770 -15.261   5.366  1.00  1.06           H  
ATOM   4542  HE  ARG A 289      -4.058 -15.182   5.638  1.00  1.06           H  
ATOM   4543 1HH1 ARG A 289      -3.322 -16.979   2.698  1.00  1.06           H  
ATOM   4544 2HH1 ARG A 289      -5.014 -17.532   2.560  1.00  1.06           H  
ATOM   4545 1HH2 ARG A 289      -6.271 -16.007   5.250  1.00  1.06           H  
ATOM   4546 2HH2 ARG A 289      -6.457 -17.066   3.838  1.00  1.06           H  
ATOM   4547  N   LEU A 290      -3.976 -10.261   4.305  1.00  1.06           N  
ATOM   4548  CA  LEU A 290      -4.260  -9.073   5.088  1.00  1.06           C  
ATOM   4549  C   LEU A 290      -4.959  -9.383   6.380  1.00  1.06           C  
ATOM   4550  O   LEU A 290      -5.808 -10.273   6.474  1.00  1.06           O  
ATOM   4551  CB  LEU A 290      -5.058  -8.065   4.268  1.00  1.06           C  
ATOM   4552  CG  LEU A 290      -4.264  -7.478   3.133  1.00  1.06           C  
ATOM   4553  CD1 LEU A 290      -4.593  -8.226   1.855  1.00  1.06           C  
ATOM   4554  CD2 LEU A 290      -4.527  -5.998   3.055  1.00  1.06           C  
ATOM   4555  H   LEU A 290      -4.725 -10.851   3.990  1.00  1.06           H  
ATOM   4556  HA  LEU A 290      -3.317  -8.600   5.348  1.00  1.06           H  
ATOM   4557 1HB  LEU A 290      -5.939  -8.558   3.857  1.00  1.06           H  
ATOM   4558 2HB  LEU A 290      -5.374  -7.251   4.923  1.00  1.06           H  
ATOM   4559  HG  LEU A 290      -3.213  -7.631   3.319  1.00  1.06           H  
ATOM   4560 1HD1 LEU A 290      -3.997  -7.815   1.071  1.00  1.06           H  
ATOM   4561 2HD1 LEU A 290      -4.371  -9.283   1.959  1.00  1.06           H  
ATOM   4562 3HD1 LEU A 290      -5.649  -8.104   1.620  1.00  1.06           H  
ATOM   4563 1HD2 LEU A 290      -3.943  -5.567   2.244  1.00  1.06           H  
ATOM   4564 2HD2 LEU A 290      -5.583  -5.825   2.872  1.00  1.06           H  
ATOM   4565 3HD2 LEU A 290      -4.242  -5.528   4.003  1.00  1.06           H  
ATOM   4566  N   THR A 291      -4.598  -8.630   7.393  1.00  1.07           N  
ATOM   4567  CA  THR A 291      -5.149  -8.844   8.705  1.00  1.07           C  
ATOM   4568  C   THR A 291      -6.527  -8.194   8.853  1.00  1.07           C  
ATOM   4569  O   THR A 291      -6.672  -6.987   8.680  1.00  1.07           O  
ATOM   4570  CB  THR A 291      -4.132  -8.292   9.709  1.00  1.07           C  
ATOM   4571  OG1 THR A 291      -2.875  -8.963   9.539  1.00  1.07           O  
ATOM   4572  CG2 THR A 291      -4.584  -8.499  11.072  1.00  1.07           C  
ATOM   4573  H   THR A 291      -3.895  -7.899   7.250  1.00  1.07           H  
ATOM   4574  HA  THR A 291      -5.271  -9.904   8.862  1.00  1.07           H  
ATOM   4575  HB  THR A 291      -3.995  -7.218   9.535  1.00  1.07           H  
ATOM   4576  HG1 THR A 291      -2.518  -8.739   8.667  1.00  1.07           H  
ATOM   4577 1HG2 THR A 291      -3.855  -8.094  11.772  1.00  1.07           H  
ATOM   4578 2HG2 THR A 291      -5.521  -8.010  11.214  1.00  1.07           H  
ATOM   4579 3HG2 THR A 291      -4.705  -9.566  11.250  1.00  1.07           H  
ATOM   4580  N   THR A 292      -7.557  -8.974   9.208  1.00  1.08           N  
ATOM   4581  CA  THR A 292      -8.888  -8.373   9.349  1.00  1.08           C  
ATOM   4582  C   THR A 292      -9.176  -8.026  10.815  1.00  1.08           C  
ATOM   4583  O   THR A 292     -10.127  -7.311  11.128  1.00  1.08           O  
ATOM   4584  CB  THR A 292      -9.984  -9.312   8.804  1.00  1.08           C  
ATOM   4585  OG1 THR A 292     -10.031 -10.498   9.583  1.00  1.08           O  
ATOM   4586  CG2 THR A 292      -9.667  -9.694   7.346  1.00  1.08           C  
ATOM   4587  H   THR A 292      -7.453  -9.986   9.319  1.00  1.08           H  
ATOM   4588  HA  THR A 292      -8.919  -7.450   8.772  1.00  1.08           H  
ATOM   4589  HB  THR A 292     -10.949  -8.811   8.853  1.00  1.08           H  
ATOM   4590  HG1 THR A 292      -9.189 -10.974   9.476  1.00  1.08           H  
ATOM   4591 1HG2 THR A 292     -10.441 -10.363   6.965  1.00  1.08           H  
ATOM   4592 2HG2 THR A 292      -9.629  -8.797   6.733  1.00  1.08           H  
ATOM   4593 3HG2 THR A 292      -8.699 -10.204   7.306  1.00  1.08           H  
ATOM   4594  N   GLN A 293      -8.333  -8.547  11.694  1.00  1.09           N  
ATOM   4595  CA  GLN A 293      -8.406  -8.385  13.143  1.00  1.09           C  
ATOM   4596  C   GLN A 293      -6.992  -8.420  13.672  1.00  1.09           C  
ATOM   4597  O   GLN A 293      -6.221  -9.270  13.249  1.00  1.09           O  
ATOM   4598  CB  GLN A 293      -9.232  -9.496  13.778  1.00  1.09           C  
ATOM   4599  CG  GLN A 293      -9.388  -9.377  15.285  1.00  1.09           C  
ATOM   4600  CD  GLN A 293     -10.281 -10.457  15.867  1.00  1.09           C  
ATOM   4601  OE1 GLN A 293     -10.739 -11.362  15.162  1.00  1.09           O  
ATOM   4602  NE2 GLN A 293     -10.539 -10.367  17.167  1.00  1.09           N  
ATOM   4603  H   GLN A 293      -7.584  -9.109  11.321  1.00  1.09           H  
ATOM   4604  HA  GLN A 293      -8.849  -7.420  13.381  1.00  1.09           H  
ATOM   4605 1HB  GLN A 293     -10.228  -9.507  13.331  1.00  1.09           H  
ATOM   4606 2HB  GLN A 293      -8.766 -10.458  13.564  1.00  1.09           H  
ATOM   4607 1HG  GLN A 293      -8.400  -9.476  15.746  1.00  1.09           H  
ATOM   4608 2HG  GLN A 293      -9.816  -8.405  15.524  1.00  1.09           H  
ATOM   4609 1HE2 GLN A 293     -11.122 -11.048  17.611  1.00  1.09           H  
ATOM   4610 2HE2 GLN A 293     -10.145  -9.619  17.701  1.00  1.09           H  
ATOM   4611  N   ASP A 294      -6.646  -7.548  14.613  1.00  1.10           N  
ATOM   4612  CA  ASP A 294      -5.262  -7.520  15.087  1.00  1.10           C  
ATOM   4613  C   ASP A 294      -4.807  -8.949  15.399  1.00  1.10           C  
ATOM   4614  O   ASP A 294      -5.540  -9.703  16.051  1.00  1.10           O  
ATOM   4615  CB  ASP A 294      -5.129  -6.671  16.355  1.00  1.10           C  
ATOM   4616  CG  ASP A 294      -5.441  -5.151  16.196  1.00  1.10           C  
ATOM   4617  OD1 ASP A 294      -5.652  -4.665  15.094  1.00  1.10           O  
ATOM   4618  OD2 ASP A 294      -5.449  -4.490  17.203  1.00  1.10           O  
ATOM   4619  H   ASP A 294      -7.320  -6.886  14.965  1.00  1.10           H  
ATOM   4620  HA  ASP A 294      -4.624  -7.114  14.304  1.00  1.10           H  
ATOM   4621 1HB  ASP A 294      -5.779  -7.076  17.127  1.00  1.10           H  
ATOM   4622 2HB  ASP A 294      -4.103  -6.765  16.723  1.00  1.10           H  
ATOM   4623  N   THR A 295      -3.582  -9.293  14.977  1.00  1.12           N  
ATOM   4624  CA  THR A 295      -3.076 -10.654  15.153  1.00  1.12           C  
ATOM   4625  C   THR A 295      -1.626 -10.721  15.579  1.00  1.12           C  
ATOM   4626  O   THR A 295      -0.823  -9.844  15.284  1.00  1.12           O  
ATOM   4627  CB  THR A 295      -3.165 -11.454  13.826  1.00  1.12           C  
ATOM   4628  OG1 THR A 295      -2.823 -12.834  14.069  1.00  1.12           O  
ATOM   4629  CG2 THR A 295      -2.163 -10.882  12.788  1.00  1.12           C  
ATOM   4630  H   THR A 295      -3.033  -8.604  14.462  1.00  1.12           H  
ATOM   4631  HA  THR A 295      -3.676 -11.150  15.915  1.00  1.12           H  
ATOM   4632  HB  THR A 295      -4.182 -11.391  13.430  1.00  1.12           H  
ATOM   4633  HG1 THR A 295      -1.903 -12.900  14.382  1.00  1.12           H  
ATOM   4634 1HG2 THR A 295      -2.228 -11.448  11.861  1.00  1.12           H  
ATOM   4635 2HG2 THR A 295      -2.400  -9.839  12.592  1.00  1.12           H  
ATOM   4636 3HG2 THR A 295      -1.149 -10.955  13.184  1.00  1.12           H  
ATOM   4637  N   VAL A 296      -1.289 -11.797  16.261  1.00  1.15           N  
ATOM   4638  CA  VAL A 296       0.088 -12.056  16.643  1.00  1.15           C  
ATOM   4639  C   VAL A 296       0.664 -13.088  15.693  1.00  1.15           C  
ATOM   4640  O   VAL A 296      -0.025 -14.050  15.346  1.00  1.15           O  
ATOM   4641  CB  VAL A 296       0.169 -12.509  18.107  1.00  1.15           C  
ATOM   4642  CG1 VAL A 296       1.603 -12.870  18.473  1.00  1.15           C  
ATOM   4643  CG2 VAL A 296      -0.323 -11.377  18.985  1.00  1.15           C  
ATOM   4644  H   VAL A 296      -2.008 -12.469  16.502  1.00  1.15           H  
ATOM   4645  HA  VAL A 296       0.661 -11.141  16.543  1.00  1.15           H  
ATOM   4646  HB  VAL A 296      -0.448 -13.394  18.250  1.00  1.15           H  
ATOM   4647 1HG1 VAL A 296       1.651 -13.185  19.511  1.00  1.15           H  
ATOM   4648 2HG1 VAL A 296       1.958 -13.684  17.839  1.00  1.15           H  
ATOM   4649 3HG1 VAL A 296       2.244 -12.004  18.333  1.00  1.15           H  
ATOM   4650 1HG2 VAL A 296      -0.276 -11.677  20.031  1.00  1.15           H  
ATOM   4651 2HG2 VAL A 296       0.317 -10.517  18.822  1.00  1.15           H  
ATOM   4652 3HG2 VAL A 296      -1.351 -11.126  18.726  1.00  1.15           H  
ATOM   4653  N   ILE A 297       1.882 -12.845  15.212  1.00  1.18           N  
ATOM   4654  CA  ILE A 297       2.486 -13.793  14.281  1.00  1.18           C  
ATOM   4655  C   ILE A 297       3.504 -14.656  15.013  1.00  1.18           C  
ATOM   4656  O   ILE A 297       3.237 -15.817  15.328  1.00  1.18           O  
ATOM   4657  CB  ILE A 297       3.214 -13.040  13.152  1.00  1.18           C  
ATOM   4658  CG1 ILE A 297       2.272 -12.196  12.396  1.00  1.18           C  
ATOM   4659  CG2 ILE A 297       3.888 -14.022  12.241  1.00  1.18           C  
ATOM   4660  CD1 ILE A 297       2.939 -11.321  11.435  1.00  1.18           C  
ATOM   4661  H   ILE A 297       2.381 -12.020  15.551  1.00  1.18           H  
ATOM   4662  HA  ILE A 297       1.715 -14.433  13.858  1.00  1.18           H  
ATOM   4663  HB  ILE A 297       3.952 -12.384  13.562  1.00  1.18           H  
ATOM   4664 1HG1 ILE A 297       1.627 -12.800  11.881  1.00  1.18           H  
ATOM   4665 2HG1 ILE A 297       1.694 -11.578  13.087  1.00  1.18           H  
ATOM   4666 1HG2 ILE A 297       4.410 -13.496  11.448  1.00  1.18           H  
ATOM   4667 2HG2 ILE A 297       4.594 -14.600  12.808  1.00  1.18           H  
ATOM   4668 3HG2 ILE A 297       3.151 -14.693  11.810  1.00  1.18           H  
ATOM   4669 1HD1 ILE A 297       2.189 -10.770  10.921  1.00  1.18           H  
ATOM   4670 2HD1 ILE A 297       3.613 -10.646  11.957  1.00  1.18           H  
ATOM   4671 3HD1 ILE A 297       3.496 -11.915  10.730  1.00  1.18           H  
ATOM   4672  N   GLY A 298       4.606 -14.024  15.372  1.00  1.21           N  
ATOM   4673  CA  GLY A 298       5.660 -14.557  16.202  1.00  1.21           C  
ATOM   4674  C   GLY A 298       5.661 -13.601  17.357  1.00  1.21           C  
ATOM   4675  O   GLY A 298       4.596 -13.154  17.773  1.00  1.21           O  
ATOM   4676  H   GLY A 298       4.723 -13.084  15.041  1.00  1.21           H  
ATOM   4677 1HA  GLY A 298       5.436 -15.576  16.520  1.00  1.21           H  
ATOM   4678 2HA  GLY A 298       6.613 -14.552  15.670  1.00  1.21           H  
ATOM   4679  N   ASP A 299       6.816 -13.173  17.833  1.00  1.22           N  
ATOM   4680  CA  ASP A 299       6.794 -12.221  18.945  1.00  1.22           C  
ATOM   4681  C   ASP A 299       6.595 -10.789  18.425  1.00  1.22           C  
ATOM   4682  O   ASP A 299       7.482  -9.941  18.529  1.00  1.22           O  
ATOM   4683  CB  ASP A 299       8.085 -12.314  19.742  1.00  1.22           C  
ATOM   4684  CG  ASP A 299       8.222 -13.649  20.463  1.00  1.22           C  
ATOM   4685  OD1 ASP A 299       7.245 -14.130  20.985  1.00  1.22           O  
ATOM   4686  OD2 ASP A 299       9.301 -14.184  20.466  1.00  1.22           O  
ATOM   4687  H   ASP A 299       7.689 -13.524  17.463  1.00  1.22           H  
ATOM   4688  HA  ASP A 299       5.959 -12.466  19.602  1.00  1.22           H  
ATOM   4689 1HB  ASP A 299       8.938 -12.183  19.077  1.00  1.22           H  
ATOM   4690 2HB  ASP A 299       8.117 -11.512  20.480  1.00  1.22           H  
ATOM   4691  N   THR A 300       5.425 -10.562  17.835  1.00  1.20           N  
ATOM   4692  CA  THR A 300       5.042  -9.298  17.215  1.00  1.20           C  
ATOM   4693  C   THR A 300       3.536  -9.218  16.993  1.00  1.20           C  
ATOM   4694  O   THR A 300       2.898 -10.217  16.644  1.00  1.20           O  
ATOM   4695  CB  THR A 300       5.706  -9.151  15.840  1.00  1.20           C  
ATOM   4696  OG1 THR A 300       5.412  -7.861  15.293  1.00  1.20           O  
ATOM   4697  CG2 THR A 300       5.150 -10.229  14.918  1.00  1.20           C  
ATOM   4698  H   THR A 300       4.777 -11.342  17.833  1.00  1.20           H  
ATOM   4699  HA  THR A 300       5.345  -8.478  17.865  1.00  1.20           H  
ATOM   4700  HB  THR A 300       6.787  -9.265  15.931  1.00  1.20           H  
ATOM   4701  HG1 THR A 300       4.456  -7.722  15.282  1.00  1.20           H  
ATOM   4702 1HG2 THR A 300       5.604 -10.137  13.949  1.00  1.20           H  
ATOM   4703 2HG2 THR A 300       5.377 -11.202  15.336  1.00  1.20           H  
ATOM   4704 3HG2 THR A 300       4.069 -10.110  14.826  1.00  1.20           H  
ATOM   4705  N   THR A 301       2.992  -8.006  17.054  1.00  1.17           N  
ATOM   4706  CA  THR A 301       1.574  -7.813  16.759  1.00  1.17           C  
ATOM   4707  C   THR A 301       1.374  -7.006  15.487  1.00  1.17           C  
ATOM   4708  O   THR A 301       2.011  -5.970  15.291  1.00  1.17           O  
ATOM   4709  CB  THR A 301       0.844  -7.093  17.915  1.00  1.17           C  
ATOM   4710  OG1 THR A 301       0.953  -7.870  19.110  1.00  1.17           O  
ATOM   4711  CG2 THR A 301      -0.658  -6.913  17.566  1.00  1.17           C  
ATOM   4712  H   THR A 301       3.561  -7.216  17.333  1.00  1.17           H  
ATOM   4713  HA  THR A 301       1.107  -8.785  16.612  1.00  1.17           H  
ATOM   4714  HB  THR A 301       1.299  -6.119  18.084  1.00  1.17           H  
ATOM   4715  HG1 THR A 301       0.374  -8.630  19.043  1.00  1.17           H  
ATOM   4716 1HG2 THR A 301      -1.165  -6.414  18.389  1.00  1.17           H  
ATOM   4717 2HG2 THR A 301      -0.765  -6.308  16.667  1.00  1.17           H  
ATOM   4718 3HG2 THR A 301      -1.111  -7.893  17.398  1.00  1.17           H  
ATOM   4719  N   VAL A 302       0.489  -7.497  14.632  1.00  1.13           N  
ATOM   4720  CA  VAL A 302       0.125  -6.827  13.406  1.00  1.13           C  
ATOM   4721  C   VAL A 302      -1.320  -6.317  13.434  1.00  1.13           C  
ATOM   4722  O   VAL A 302      -2.254  -7.105  13.591  1.00  1.13           O  
ATOM   4723  CB  VAL A 302       0.308  -7.733  12.204  1.00  1.13           C  
ATOM   4724  CG1 VAL A 302      -0.155  -6.973  10.992  1.00  1.13           C  
ATOM   4725  CG2 VAL A 302       1.755  -8.072  12.095  1.00  1.13           C  
ATOM   4726  H   VAL A 302       0.033  -8.368  14.865  1.00  1.13           H  
ATOM   4727  HA  VAL A 302       0.837  -6.030  13.248  1.00  1.13           H  
ATOM   4728  HB  VAL A 302      -0.288  -8.635  12.291  1.00  1.13           H  
ATOM   4729 1HG1 VAL A 302      -0.034  -7.546  10.100  1.00  1.13           H  
ATOM   4730 2HG1 VAL A 302      -1.213  -6.725  11.113  1.00  1.13           H  
ATOM   4731 3HG1 VAL A 302       0.413  -6.064  10.908  1.00  1.13           H  
ATOM   4732 1HG2 VAL A 302       1.914  -8.660  11.221  1.00  1.13           H  
ATOM   4733 2HG2 VAL A 302       2.316  -7.159  12.016  1.00  1.13           H  
ATOM   4734 3HG2 VAL A 302       2.079  -8.620  12.981  1.00  1.13           H  
ATOM   4735  N   PRO A 303      -1.534  -4.997  13.386  1.00  1.09           N  
ATOM   4736  CA  PRO A 303      -2.826  -4.341  13.369  1.00  1.09           C  
ATOM   4737  C   PRO A 303      -3.712  -4.713  12.189  1.00  1.09           C  
ATOM   4738  O   PRO A 303      -3.230  -4.958  11.073  1.00  1.09           O  
ATOM   4739  CB  PRO A 303      -2.457  -2.862  13.302  1.00  1.09           C  
ATOM   4740  CG  PRO A 303      -1.068  -2.774  13.872  1.00  1.09           C  
ATOM   4741  CD  PRO A 303      -0.396  -4.051  13.471  1.00  1.09           C  
ATOM   4742  HA  PRO A 303      -3.344  -4.560  14.316  1.00  1.09           H  
ATOM   4743 1HB  PRO A 303      -2.526  -2.512  12.258  1.00  1.09           H  
ATOM   4744 2HB  PRO A 303      -3.192  -2.281  13.877  1.00  1.09           H  
ATOM   4745 1HG  PRO A 303      -0.551  -1.882  13.481  1.00  1.09           H  
ATOM   4746 2HG  PRO A 303      -1.125  -2.656  14.964  1.00  1.09           H  
ATOM   4747 1HD  PRO A 303       0.123  -3.949  12.510  1.00  1.09           H  
ATOM   4748 2HD  PRO A 303       0.281  -4.303  14.299  1.00  1.09           H  
ATOM   4749  N   ALA A 304      -5.010  -4.685  12.421  1.00  1.07           N  
ATOM   4750  CA  ALA A 304      -5.962  -4.921  11.357  1.00  1.07           C  
ATOM   4751  C   ALA A 304      -5.758  -3.897  10.253  1.00  1.07           C  
ATOM   4752  O   ALA A 304      -5.495  -2.719  10.508  1.00  1.07           O  
ATOM   4753  CB  ALA A 304      -7.379  -4.868  11.889  1.00  1.07           C  
ATOM   4754  H   ALA A 304      -5.341  -4.524  13.376  1.00  1.07           H  
ATOM   4755  HA  ALA A 304      -5.778  -5.897  10.940  1.00  1.07           H  
ATOM   4756 1HB  ALA A 304      -8.079  -5.067  11.077  1.00  1.07           H  
ATOM   4757 2HB  ALA A 304      -7.498  -5.607  12.658  1.00  1.07           H  
ATOM   4758 3HB  ALA A 304      -7.573  -3.882  12.303  1.00  1.07           H  
ATOM   4759  N   GLY A 305      -5.893  -4.366   9.022  1.00  1.06           N  
ATOM   4760  CA  GLY A 305      -5.746  -3.583   7.809  1.00  1.06           C  
ATOM   4761  C   GLY A 305      -4.342  -3.696   7.210  1.00  1.06           C  
ATOM   4762  O   GLY A 305      -4.136  -3.341   6.047  1.00  1.06           O  
ATOM   4763  H   GLY A 305      -6.112  -5.345   8.911  1.00  1.06           H  
ATOM   4764 1HA  GLY A 305      -6.480  -3.920   7.077  1.00  1.06           H  
ATOM   4765 2HA  GLY A 305      -5.966  -2.539   8.026  1.00  1.06           H  
ATOM   4766  N   GLU A 306      -3.382  -4.216   7.975  1.00  1.04           N  
ATOM   4767  CA  GLU A 306      -2.026  -4.335   7.454  1.00  1.04           C  
ATOM   4768  C   GLU A 306      -1.835  -5.585   6.601  1.00  1.04           C  
ATOM   4769  O   GLU A 306      -2.476  -6.623   6.814  1.00  1.04           O  
ATOM   4770  CB  GLU A 306      -1.025  -4.339   8.595  1.00  1.04           C  
ATOM   4771  CG  GLU A 306      -1.026  -3.053   9.466  1.00  1.04           C  
ATOM   4772  CD  GLU A 306      -0.532  -1.803   8.753  1.00  1.04           C  
ATOM   4773  OE1 GLU A 306      -0.236  -1.878   7.591  1.00  1.04           O  
ATOM   4774  OE2 GLU A 306      -0.439  -0.772   9.388  1.00  1.04           O  
ATOM   4775  H   GLU A 306      -3.571  -4.497   8.941  1.00  1.04           H  
ATOM   4776  HA  GLU A 306      -1.824  -3.467   6.826  1.00  1.04           H  
ATOM   4777 1HB  GLU A 306      -1.257  -5.165   9.243  1.00  1.04           H  
ATOM   4778 2HB  GLU A 306      -0.025  -4.500   8.198  1.00  1.04           H  
ATOM   4779 1HG  GLU A 306      -2.049  -2.874   9.803  1.00  1.04           H  
ATOM   4780 2HG  GLU A 306      -0.420  -3.226  10.345  1.00  1.04           H  
ATOM   4781  N   ALA A 307      -0.938  -5.484   5.625  1.00  1.02           N  
ATOM   4782  CA  ALA A 307      -0.622  -6.624   4.773  1.00  1.02           C  
ATOM   4783  C   ALA A 307       0.578  -7.392   5.300  1.00  1.02           C  
ATOM   4784  O   ALA A 307       1.500  -6.817   5.880  1.00  1.02           O  
ATOM   4785  CB  ALA A 307      -0.376  -6.172   3.340  1.00  1.02           C  
ATOM   4786  H   ALA A 307      -0.458  -4.602   5.491  1.00  1.02           H  
ATOM   4787  HA  ALA A 307      -1.469  -7.301   4.784  1.00  1.02           H  
ATOM   4788 1HB  ALA A 307      -0.172  -7.047   2.723  1.00  1.02           H  
ATOM   4789 2HB  ALA A 307      -1.260  -5.659   2.964  1.00  1.02           H  
ATOM   4790 3HB  ALA A 307       0.476  -5.498   3.310  1.00  1.02           H  
ATOM   4791  N   LEU A 308       0.541  -8.690   5.093  1.00  0.98           N  
ATOM   4792  CA  LEU A 308       1.593  -9.611   5.454  1.00  0.98           C  
ATOM   4793  C   LEU A 308       2.162 -10.225   4.181  1.00  0.98           C  
ATOM   4794  O   LEU A 308       1.392 -10.558   3.286  1.00  0.98           O  
ATOM   4795  CB  LEU A 308       0.970 -10.743   6.269  1.00  0.98           C  
ATOM   4796  CG  LEU A 308       0.146 -10.353   7.484  1.00  0.98           C  
ATOM   4797  CD1 LEU A 308      -0.479 -11.557   8.045  1.00  0.98           C  
ATOM   4798  CD2 LEU A 308       1.005  -9.733   8.463  1.00  0.98           C  
ATOM   4799  H   LEU A 308      -0.282  -9.073   4.653  1.00  0.98           H  
ATOM   4800  HA  LEU A 308       2.374  -9.092   6.004  1.00  0.98           H  
ATOM   4801 1HB  LEU A 308       0.329 -11.325   5.610  1.00  0.98           H  
ATOM   4802 2HB  LEU A 308       1.777 -11.388   6.618  1.00  0.98           H  
ATOM   4803  HG  LEU A 308      -0.656  -9.665   7.197  1.00  0.98           H  
ATOM   4804 1HD1 LEU A 308      -1.075 -11.291   8.921  1.00  0.98           H  
ATOM   4805 2HD1 LEU A 308      -1.118 -12.015   7.294  1.00  0.98           H  
ATOM   4806 3HD1 LEU A 308       0.290 -12.232   8.330  1.00  0.98           H  
ATOM   4807 1HD2 LEU A 308       0.422  -9.492   9.334  1.00  0.98           H  
ATOM   4808 2HD2 LEU A 308       1.798 -10.425   8.728  1.00  0.98           H  
ATOM   4809 3HD2 LEU A 308       1.412  -8.841   8.028  1.00  0.98           H  
ATOM   4810  N   ALA A 309       3.468 -10.454   4.123  1.00  0.93           N  
ATOM   4811  CA  ALA A 309       4.072 -11.191   3.008  1.00  0.93           C  
ATOM   4812  C   ALA A 309       4.667 -12.475   3.549  1.00  0.93           C  
ATOM   4813  O   ALA A 309       5.712 -12.470   4.202  1.00  0.93           O  
ATOM   4814  CB  ALA A 309       5.129 -10.377   2.292  1.00  0.93           C  
ATOM   4815  H   ALA A 309       4.048 -10.143   4.892  1.00  0.93           H  
ATOM   4816  HA  ALA A 309       3.291 -11.460   2.295  1.00  0.93           H  
ATOM   4817 1HB  ALA A 309       5.549 -10.951   1.489  1.00  0.93           H  
ATOM   4818 2HB  ALA A 309       4.683  -9.505   1.896  1.00  0.93           H  
ATOM   4819 3HB  ALA A 309       5.910 -10.104   2.978  1.00  0.93           H  
ATOM   4820  N   LEU A 310       4.013 -13.582   3.276  1.00  0.87           N  
ATOM   4821  CA  LEU A 310       4.438 -14.848   3.831  1.00  0.87           C  
ATOM   4822  C   LEU A 310       5.477 -15.465   2.930  1.00  0.87           C  
ATOM   4823  O   LEU A 310       5.169 -15.819   1.792  1.00  0.87           O  
ATOM   4824  CB  LEU A 310       3.236 -15.772   3.901  1.00  0.87           C  
ATOM   4825  CG  LEU A 310       2.241 -15.579   5.062  1.00  0.87           C  
ATOM   4826  CD1 LEU A 310       1.586 -14.173   4.981  1.00  0.87           C  
ATOM   4827  CD2 LEU A 310       1.191 -16.670   4.946  1.00  0.87           C  
ATOM   4828  H   LEU A 310       3.176 -13.555   2.695  1.00  0.87           H  
ATOM   4829  HA  LEU A 310       4.866 -14.690   4.819  1.00  0.87           H  
ATOM   4830 1HB  LEU A 310       2.666 -15.630   2.988  1.00  0.87           H  
ATOM   4831 2HB  LEU A 310       3.588 -16.783   3.902  1.00  0.87           H  
ATOM   4832  HG  LEU A 310       2.758 -15.663   6.020  1.00  0.87           H  
ATOM   4833 1HD1 LEU A 310       0.872 -14.052   5.794  1.00  0.87           H  
ATOM   4834 2HD1 LEU A 310       2.351 -13.407   5.061  1.00  0.87           H  
ATOM   4835 3HD1 LEU A 310       1.068 -14.063   4.027  1.00  0.87           H  
ATOM   4836 1HD2 LEU A 310       0.471 -16.572   5.734  1.00  0.87           H  
ATOM   4837 2HD2 LEU A 310       0.683 -16.587   3.987  1.00  0.87           H  
ATOM   4838 3HD2 LEU A 310       1.676 -17.637   5.019  1.00  0.87           H  
ATOM   4839  N   LEU A 311       6.708 -15.605   3.406  1.00  0.82           N  
ATOM   4840  CA  LEU A 311       7.745 -16.102   2.517  1.00  0.82           C  
ATOM   4841  C   LEU A 311       7.842 -17.610   2.576  1.00  0.82           C  
ATOM   4842  O   LEU A 311       8.396 -18.187   3.518  1.00  0.82           O  
ATOM   4843  CB  LEU A 311       9.116 -15.525   2.869  1.00  0.82           C  
ATOM   4844  CG  LEU A 311       9.293 -14.042   2.848  1.00  0.82           C  
ATOM   4845  CD1 LEU A 311      10.741 -13.751   3.252  1.00  0.82           C  
ATOM   4846  CD2 LEU A 311       8.962 -13.511   1.476  1.00  0.82           C  
ATOM   4847  H   LEU A 311       6.948 -15.330   4.360  1.00  0.82           H  
ATOM   4848  HA  LEU A 311       7.498 -15.814   1.496  1.00  0.82           H  
ATOM   4849 1HB  LEU A 311       9.357 -15.847   3.872  1.00  0.82           H  
ATOM   4850 2HB  LEU A 311       9.852 -15.949   2.186  1.00  0.82           H  
ATOM   4851  HG  LEU A 311       8.627 -13.578   3.581  1.00  0.82           H  
ATOM   4852 1HD1 LEU A 311      10.934 -12.692   3.250  1.00  0.82           H  
ATOM   4853 2HD1 LEU A 311      10.925 -14.154   4.246  1.00  0.82           H  
ATOM   4854 3HD1 LEU A 311      11.396 -14.229   2.548  1.00  0.82           H  
ATOM   4855 1HD2 LEU A 311       9.088 -12.435   1.460  1.00  0.82           H  
ATOM   4856 2HD2 LEU A 311       9.615 -13.964   0.735  1.00  0.82           H  
ATOM   4857 3HD2 LEU A 311       7.937 -13.760   1.254  1.00  0.82           H  
ATOM   4858  N   ILE A 312       7.275 -18.241   1.565  1.00  0.78           N  
ATOM   4859  CA  ILE A 312       7.207 -19.681   1.504  1.00  0.78           C  
ATOM   4860  C   ILE A 312       8.578 -20.263   1.324  1.00  0.78           C  
ATOM   4861  O   ILE A 312       8.938 -21.234   1.983  1.00  0.78           O  
ATOM   4862  CB  ILE A 312       6.352 -20.179   0.353  1.00  0.78           C  
ATOM   4863  CG1 ILE A 312       4.902 -19.849   0.534  1.00  0.78           C  
ATOM   4864  CG2 ILE A 312       6.544 -21.611   0.238  1.00  0.78           C  
ATOM   4865  CD1 ILE A 312       4.114 -20.136  -0.726  1.00  0.78           C  
ATOM   4866  H   ILE A 312       6.899 -17.690   0.795  1.00  0.78           H  
ATOM   4867  HA  ILE A 312       6.788 -20.053   2.439  1.00  0.78           H  
ATOM   4868  HB  ILE A 312       6.673 -19.709  -0.577  1.00  0.78           H  
ATOM   4869 1HG1 ILE A 312       4.494 -20.450   1.346  1.00  0.78           H  
ATOM   4870 2HG1 ILE A 312       4.792 -18.790   0.785  1.00  0.78           H  
ATOM   4871 1HG2 ILE A 312       5.950 -21.961  -0.594  1.00  0.78           H  
ATOM   4872 2HG2 ILE A 312       7.588 -21.814   0.063  1.00  0.78           H  
ATOM   4873 3HG2 ILE A 312       6.227 -22.095   1.148  1.00  0.78           H  
ATOM   4874 1HD1 ILE A 312       3.068 -19.905  -0.578  1.00  0.78           H  
ATOM   4875 2HD1 ILE A 312       4.508 -19.534  -1.540  1.00  0.78           H  
ATOM   4876 3HD1 ILE A 312       4.207 -21.192  -0.985  1.00  0.78           H  
ATOM   4877  N   ALA A 313       9.351 -19.671   0.417  1.00  0.74           N  
ATOM   4878  CA  ALA A 313      10.683 -20.201   0.160  1.00  0.74           C  
ATOM   4879  C   ALA A 313      11.526 -20.191   1.431  1.00  0.74           C  
ATOM   4880  O   ALA A 313      12.275 -21.133   1.704  1.00  0.74           O  
ATOM   4881  CB  ALA A 313      11.371 -19.389  -0.912  1.00  0.74           C  
ATOM   4882  H   ALA A 313       8.979 -18.865  -0.091  1.00  0.74           H  
ATOM   4883  HA  ALA A 313      10.579 -21.233  -0.181  1.00  0.74           H  
ATOM   4884 1HB  ALA A 313      12.356 -19.805  -1.108  1.00  0.74           H  
ATOM   4885 2HB  ALA A 313      10.775 -19.415  -1.825  1.00  0.74           H  
ATOM   4886 3HB  ALA A 313      11.471 -18.368  -0.575  1.00  0.74           H  
ATOM   4887  N   SER A 314      11.378 -19.137   2.228  1.00  0.71           N  
ATOM   4888  CA  SER A 314      12.137 -19.043   3.457  1.00  0.71           C  
ATOM   4889  C   SER A 314      11.726 -20.163   4.391  1.00  0.71           C  
ATOM   4890  O   SER A 314      12.573 -20.831   4.984  1.00  0.71           O  
ATOM   4891  CB  SER A 314      11.925 -17.719   4.119  1.00  0.71           C  
ATOM   4892  OG  SER A 314      12.687 -17.629   5.278  1.00  0.71           O  
ATOM   4893  H   SER A 314      10.730 -18.404   1.977  1.00  0.71           H  
ATOM   4894  HA  SER A 314      13.194 -19.157   3.223  1.00  0.71           H  
ATOM   4895 1HB  SER A 314      12.179 -16.921   3.438  1.00  0.71           H  
ATOM   4896 2HB  SER A 314      10.875 -17.607   4.373  1.00  0.71           H  
ATOM   4897  HG  SER A 314      12.097 -17.964   5.995  1.00  0.71           H  
ATOM   4898  N   ALA A 315      10.413 -20.360   4.521  1.00  0.70           N  
ATOM   4899  CA  ALA A 315       9.874 -21.402   5.374  1.00  0.70           C  
ATOM   4900  C   ALA A 315      10.353 -22.789   4.928  1.00  0.70           C  
ATOM   4901  O   ALA A 315      10.749 -23.629   5.740  1.00  0.70           O  
ATOM   4902  CB  ALA A 315       8.371 -21.332   5.316  1.00  0.70           C  
ATOM   4903  H   ALA A 315       9.762 -19.756   4.015  1.00  0.70           H  
ATOM   4904  HA  ALA A 315      10.214 -21.228   6.393  1.00  0.70           H  
ATOM   4905 1HB  ALA A 315       7.959 -22.092   5.945  1.00  0.70           H  
ATOM   4906 2HB  ALA A 315       8.043 -20.351   5.651  1.00  0.70           H  
ATOM   4907 3HB  ALA A 315       8.036 -21.495   4.299  1.00  0.70           H  
ATOM   4908  N   ASN A 316      10.398 -22.996   3.617  1.00  0.70           N  
ATOM   4909  CA  ASN A 316      10.829 -24.257   3.029  1.00  0.70           C  
ATOM   4910  C   ASN A 316      12.305 -24.572   3.286  1.00  0.70           C  
ATOM   4911  O   ASN A 316      12.711 -25.740   3.288  1.00  0.70           O  
ATOM   4912  CB  ASN A 316      10.498 -24.271   1.559  1.00  0.70           C  
ATOM   4913  CG  ASN A 316       9.015 -24.510   1.309  1.00  0.70           C  
ATOM   4914  OD1 ASN A 316       8.299 -24.922   2.236  1.00  0.70           O  
ATOM   4915  ND2 ASN A 316       8.559 -24.324   0.102  1.00  0.70           N  
ATOM   4916  H   ASN A 316      10.073 -22.259   2.994  1.00  0.70           H  
ATOM   4917  HA  ASN A 316      10.256 -25.055   3.500  1.00  0.70           H  
ATOM   4918 1HB  ASN A 316      10.772 -23.313   1.127  1.00  0.70           H  
ATOM   4919 2HB  ASN A 316      11.078 -25.016   1.062  1.00  0.70           H  
ATOM   4920 1HD2 ASN A 316       7.608 -24.519  -0.117  1.00  0.70           H  
ATOM   4921 2HD2 ASN A 316       9.158 -23.995  -0.637  1.00  0.70           H  
ATOM   4922  N   ARG A 317      13.089 -23.526   3.522  1.00  0.70           N  
ATOM   4923  CA  ARG A 317      14.505 -23.625   3.831  1.00  0.70           C  
ATOM   4924  C   ARG A 317      14.814 -23.261   5.292  1.00  0.70           C  
ATOM   4925  O   ARG A 317      15.938 -22.877   5.622  1.00  0.70           O  
ATOM   4926  CB  ARG A 317      15.312 -22.776   2.867  1.00  0.70           C  
ATOM   4927  CG  ARG A 317      15.402 -23.335   1.418  1.00  0.70           C  
ATOM   4928  CD  ARG A 317      16.094 -22.366   0.544  1.00  0.70           C  
ATOM   4929  NE  ARG A 317      16.287 -22.799  -0.844  1.00  0.70           N  
ATOM   4930  CZ  ARG A 317      17.433 -23.273  -1.362  1.00  0.70           C  
ATOM   4931  NH1 ARG A 317      18.547 -23.419  -0.671  1.00  0.70           N  
ATOM   4932  NH2 ARG A 317      17.417 -23.580  -2.622  1.00  0.70           N  
ATOM   4933  H   ARG A 317      12.684 -22.591   3.439  1.00  0.70           H  
ATOM   4934  HA  ARG A 317      14.811 -24.658   3.678  1.00  0.70           H  
ATOM   4935 1HB  ARG A 317      14.863 -21.781   2.811  1.00  0.70           H  
ATOM   4936 2HB  ARG A 317      16.330 -22.659   3.241  1.00  0.70           H  
ATOM   4937 1HG  ARG A 317      15.963 -24.273   1.419  1.00  0.70           H  
ATOM   4938 2HG  ARG A 317      14.396 -23.508   1.022  1.00  0.70           H  
ATOM   4939 1HD  ARG A 317      15.539 -21.428   0.536  1.00  0.70           H  
ATOM   4940 2HD  ARG A 317      17.078 -22.208   0.968  1.00  0.70           H  
ATOM   4941  HE  ARG A 317      15.489 -22.787  -1.500  1.00  0.70           H  
ATOM   4942 1HH1 ARG A 317      18.612 -23.213   0.338  1.00  0.70           H  
ATOM   4943 2HH1 ARG A 317      19.370 -23.777  -1.125  1.00  0.70           H  
ATOM   4944 1HH2 ARG A 317      16.526 -23.483  -3.133  1.00  0.70           H  
ATOM   4945 2HH2 ARG A 317      18.239 -23.938  -3.082  1.00  0.70           H  
ATOM   4946  N   ASP A 318      13.811 -23.359   6.165  1.00  0.72           N  
ATOM   4947  CA  ASP A 318      13.970 -23.078   7.589  1.00  0.72           C  
ATOM   4948  C   ASP A 318      14.647 -24.238   8.348  1.00  0.72           C  
ATOM   4949  O   ASP A 318      14.042 -25.312   8.464  1.00  0.72           O  
ATOM   4950  CB  ASP A 318      12.612 -22.768   8.219  1.00  0.72           C  
ATOM   4951  CG  ASP A 318      12.643 -22.420   9.726  1.00  0.72           C  
ATOM   4952  OD1 ASP A 318      13.574 -22.799  10.403  1.00  0.72           O  
ATOM   4953  OD2 ASP A 318      11.716 -21.782  10.198  1.00  0.72           O  
ATOM   4954  H   ASP A 318      12.881 -23.626   5.835  1.00  0.72           H  
ATOM   4955  HA  ASP A 318      14.553 -22.172   7.639  1.00  0.72           H  
ATOM   4956 1HB  ASP A 318      12.165 -21.928   7.681  1.00  0.72           H  
ATOM   4957 2HB  ASP A 318      11.953 -23.627   8.070  1.00  0.72           H  
ATOM   4958  N   PRO A 319      15.854 -24.031   8.944  1.00  0.74           N  
ATOM   4959  CA  PRO A 319      16.703 -25.014   9.610  1.00  0.74           C  
ATOM   4960  C   PRO A 319      16.061 -25.672  10.835  1.00  0.74           C  
ATOM   4961  O   PRO A 319      16.543 -26.704  11.304  1.00  0.74           O  
ATOM   4962  CB  PRO A 319      17.932 -24.198  10.023  1.00  0.74           C  
ATOM   4963  CG  PRO A 319      17.445 -22.788  10.118  1.00  0.74           C  
ATOM   4964  CD  PRO A 319      16.400 -22.657   9.039  1.00  0.74           C  
ATOM   4965  HA  PRO A 319      17.005 -25.756   8.879  1.00  0.74           H  
ATOM   4966 1HB  PRO A 319      18.313 -24.576  10.982  1.00  0.74           H  
ATOM   4967 2HB  PRO A 319      18.736 -24.331   9.286  1.00  0.74           H  
ATOM   4968 1HG  PRO A 319      17.027 -22.610  11.125  1.00  0.74           H  
ATOM   4969 2HG  PRO A 319      18.279 -22.087   9.990  1.00  0.74           H  
ATOM   4970 1HD  PRO A 319      15.650 -21.948   9.419  1.00  0.74           H  
ATOM   4971 2HD  PRO A 319      16.846 -22.348   8.079  1.00  0.74           H  
ATOM   4972  N   GLU A 320      14.992 -25.069  11.371  1.00  0.76           N  
ATOM   4973  CA  GLU A 320      14.316 -25.619  12.546  1.00  0.76           C  
ATOM   4974  C   GLU A 320      13.389 -26.773  12.156  1.00  0.76           C  
ATOM   4975  O   GLU A 320      12.942 -27.542  13.008  1.00  0.76           O  
ATOM   4976  CB  GLU A 320      13.517 -24.532  13.268  1.00  0.76           C  
ATOM   4977  CG  GLU A 320      14.362 -23.399  13.869  1.00  0.76           C  
ATOM   4978  CD  GLU A 320      15.243 -23.831  15.018  1.00  0.76           C  
ATOM   4979  OE1 GLU A 320      14.794 -24.602  15.833  1.00  0.76           O  
ATOM   4980  OE2 GLU A 320      16.363 -23.376  15.085  1.00  0.76           O  
ATOM   4981  H   GLU A 320      14.606 -24.212  10.956  1.00  0.76           H  
ATOM   4982  HA  GLU A 320      15.072 -26.007  13.228  1.00  0.76           H  
ATOM   4983 1HB  GLU A 320      12.812 -24.083  12.566  1.00  0.76           H  
ATOM   4984 2HB  GLU A 320      12.934 -24.983  14.070  1.00  0.76           H  
ATOM   4985 1HG  GLU A 320      14.992 -22.992  13.075  1.00  0.76           H  
ATOM   4986 2HG  GLU A 320      13.695 -22.606  14.203  1.00  0.76           H  
ATOM   4987  N   VAL A 321      13.084 -26.867  10.863  1.00  0.78           N  
ATOM   4988  CA  VAL A 321      12.225 -27.909  10.320  1.00  0.78           C  
ATOM   4989  C   VAL A 321      13.082 -28.841   9.476  1.00  0.78           C  
ATOM   4990  O   VAL A 321      12.958 -30.067   9.545  1.00  0.78           O  
ATOM   4991  CB  VAL A 321      11.095 -27.314   9.469  1.00  0.78           C  
ATOM   4992  CG1 VAL A 321      10.244 -28.428   8.846  1.00  0.78           C  
ATOM   4993  CG2 VAL A 321      10.260 -26.429  10.318  1.00  0.78           C  
ATOM   4994  H   VAL A 321      13.488 -26.195  10.212  1.00  0.78           H  
ATOM   4995  HA  VAL A 321      11.787 -28.476  11.140  1.00  0.78           H  
ATOM   4996  HB  VAL A 321      11.527 -26.730   8.656  1.00  0.78           H  
ATOM   4997 1HG1 VAL A 321       9.453 -27.986   8.234  1.00  0.78           H  
ATOM   4998 2HG1 VAL A 321      10.875 -29.061   8.226  1.00  0.78           H  
ATOM   4999 3HG1 VAL A 321       9.795 -29.031   9.632  1.00  0.78           H  
ATOM   5000 1HG2 VAL A 321       9.493 -26.025   9.711  1.00  0.78           H  
ATOM   5001 2HG2 VAL A 321       9.822 -27.007  11.128  1.00  0.78           H  
ATOM   5002 3HG2 VAL A 321      10.871 -25.624  10.728  1.00  0.78           H  
ATOM   5003  N   PHE A 322      13.941 -28.238   8.657  1.00  0.79           N  
ATOM   5004  CA  PHE A 322      14.791 -28.979   7.748  1.00  0.79           C  
ATOM   5005  C   PHE A 322      16.240 -28.794   8.184  1.00  0.79           C  
ATOM   5006  O   PHE A 322      16.844 -27.777   7.890  1.00  0.79           O  
ATOM   5007  CB  PHE A 322      14.577 -28.460   6.338  1.00  0.79           C  
ATOM   5008  CG  PHE A 322      13.169 -28.577   5.933  1.00  0.79           C  
ATOM   5009  CD1 PHE A 322      12.350 -27.455   5.968  1.00  0.79           C  
ATOM   5010  CD2 PHE A 322      12.627 -29.792   5.575  1.00  0.79           C  
ATOM   5011  CE1 PHE A 322      11.020 -27.544   5.623  1.00  0.79           C  
ATOM   5012  CE2 PHE A 322      11.293 -29.894   5.240  1.00  0.79           C  
ATOM   5013  CZ  PHE A 322      10.495 -28.764   5.258  1.00  0.79           C  
ATOM   5014  H   PHE A 322      14.002 -27.223   8.658  1.00  0.79           H  
ATOM   5015  HA  PHE A 322      14.538 -30.037   7.793  1.00  0.79           H  
ATOM   5016 1HB  PHE A 322      14.866 -27.407   6.284  1.00  0.79           H  
ATOM   5017 2HB  PHE A 322      15.193 -29.016   5.633  1.00  0.79           H  
ATOM   5018  HD1 PHE A 322      12.775 -26.490   6.268  1.00  0.79           H  
ATOM   5019  HD2 PHE A 322      13.264 -30.673   5.564  1.00  0.79           H  
ATOM   5020  HE1 PHE A 322      10.389 -26.651   5.648  1.00  0.79           H  
ATOM   5021  HE2 PHE A 322      10.872 -30.855   4.959  1.00  0.79           H  
ATOM   5022  HZ  PHE A 322       9.464 -28.835   4.993  1.00  0.79           H  
ATOM   5023  N   ALA A 323      16.809 -29.806   8.836  1.00  0.80           N  
ATOM   5024  CA  ALA A 323      18.121 -29.726   9.502  1.00  0.80           C  
ATOM   5025  C   ALA A 323      19.280 -29.271   8.612  1.00  0.80           C  
ATOM   5026  O   ALA A 323      20.248 -28.692   9.105  1.00  0.80           O  
ATOM   5027  CB  ALA A 323      18.468 -31.085  10.077  1.00  0.80           C  
ATOM   5028  H   ALA A 323      16.258 -30.641   8.975  1.00  0.80           H  
ATOM   5029  HA  ALA A 323      18.027 -29.005  10.317  1.00  0.80           H  
ATOM   5030 1HB  ALA A 323      19.411 -31.016  10.617  1.00  0.80           H  
ATOM   5031 2HB  ALA A 323      17.679 -31.403  10.758  1.00  0.80           H  
ATOM   5032 3HB  ALA A 323      18.566 -31.807   9.267  1.00  0.80           H  
ATOM   5033  N   ASP A 324      19.207 -29.560   7.325  1.00  0.79           N  
ATOM   5034  CA  ASP A 324      20.256 -29.181   6.389  1.00  0.79           C  
ATOM   5035  C   ASP A 324      19.553 -28.571   5.173  1.00  0.79           C  
ATOM   5036  O   ASP A 324      19.607 -29.118   4.074  1.00  0.79           O  
ATOM   5037  CB  ASP A 324      21.088 -30.398   5.988  1.00  0.79           C  
ATOM   5038  CG  ASP A 324      22.366 -30.032   5.207  1.00  0.79           C  
ATOM   5039  OD1 ASP A 324      22.866 -28.950   5.396  1.00  0.79           O  
ATOM   5040  OD2 ASP A 324      22.822 -30.840   4.421  1.00  0.79           O  
ATOM   5041  H   ASP A 324      18.385 -30.036   6.988  1.00  0.79           H  
ATOM   5042  HA  ASP A 324      20.921 -28.463   6.858  1.00  0.79           H  
ATOM   5043 1HB  ASP A 324      21.375 -30.951   6.885  1.00  0.79           H  
ATOM   5044 2HB  ASP A 324      20.482 -31.064   5.372  1.00  0.79           H  
ATOM   5045  N   PRO A 325      18.927 -27.396   5.344  1.00  0.78           N  
ATOM   5046  CA  PRO A 325      17.903 -26.820   4.488  1.00  0.78           C  
ATOM   5047  C   PRO A 325      18.313 -26.515   3.064  1.00  0.78           C  
ATOM   5048  O   PRO A 325      17.465 -26.480   2.173  1.00  0.78           O  
ATOM   5049  CB  PRO A 325      17.584 -25.510   5.202  1.00  0.78           C  
ATOM   5050  CG  PRO A 325      18.813 -25.168   5.992  1.00  0.78           C  
ATOM   5051  CD  PRO A 325      19.389 -26.483   6.419  1.00  0.78           C  
ATOM   5052  HA  PRO A 325      17.024 -27.484   4.500  1.00  0.78           H  
ATOM   5053 1HB  PRO A 325      17.361 -24.736   4.456  1.00  0.78           H  
ATOM   5054 2HB  PRO A 325      16.687 -25.625   5.835  1.00  0.78           H  
ATOM   5055 1HG  PRO A 325      19.504 -24.575   5.367  1.00  0.78           H  
ATOM   5056 2HG  PRO A 325      18.528 -24.530   6.837  1.00  0.78           H  
ATOM   5057 1HD  PRO A 325      20.482 -26.393   6.419  1.00  0.78           H  
ATOM   5058 2HD  PRO A 325      18.997 -26.765   7.394  1.00  0.78           H  
ATOM   5059  N   ASP A 326      19.608 -26.355   2.831  1.00  0.76           N  
ATOM   5060  CA  ASP A 326      20.090 -26.001   1.507  1.00  0.76           C  
ATOM   5061  C   ASP A 326      20.472 -27.218   0.673  1.00  0.76           C  
ATOM   5062  O   ASP A 326      20.905 -27.080  -0.476  1.00  0.76           O  
ATOM   5063  CB  ASP A 326      21.275 -25.054   1.656  1.00  0.76           C  
ATOM   5064  CG  ASP A 326      20.840 -23.758   2.305  1.00  0.76           C  
ATOM   5065  OD1 ASP A 326      19.772 -23.287   1.962  1.00  0.76           O  
ATOM   5066  OD2 ASP A 326      21.552 -23.250   3.154  1.00  0.76           O  
ATOM   5067  H   ASP A 326      20.275 -26.449   3.585  1.00  0.76           H  
ATOM   5068  HA  ASP A 326      19.290 -25.481   0.988  1.00  0.76           H  
ATOM   5069 1HB  ASP A 326      22.044 -25.525   2.272  1.00  0.76           H  
ATOM   5070 2HB  ASP A 326      21.710 -24.844   0.679  1.00  0.76           H  
ATOM   5071  N   THR A 327      20.289 -28.402   1.245  1.00  0.75           N  
ATOM   5072  CA  THR A 327      20.615 -29.645   0.575  1.00  0.75           C  
ATOM   5073  C   THR A 327      19.365 -30.363   0.104  1.00  0.75           C  
ATOM   5074  O   THR A 327      18.381 -30.501   0.836  1.00  0.75           O  
ATOM   5075  CB  THR A 327      21.425 -30.577   1.492  1.00  0.75           C  
ATOM   5076  OG1 THR A 327      22.665 -29.952   1.838  1.00  0.75           O  
ATOM   5077  CG2 THR A 327      21.694 -31.930   0.832  1.00  0.75           C  
ATOM   5078  H   THR A 327      19.928 -28.459   2.199  1.00  0.75           H  
ATOM   5079  HA  THR A 327      21.222 -29.419  -0.299  1.00  0.75           H  
ATOM   5080  HB  THR A 327      20.860 -30.738   2.410  1.00  0.75           H  
ATOM   5081  HG1 THR A 327      22.943 -30.286   2.732  1.00  0.75           H  
ATOM   5082 1HG2 THR A 327      22.261 -32.554   1.522  1.00  0.75           H  
ATOM   5083 2HG2 THR A 327      20.753 -32.422   0.600  1.00  0.75           H  
ATOM   5084 3HG2 THR A 327      22.264 -31.787  -0.082  1.00  0.75           H  
ATOM   5085  N   PHE A 328      19.423 -30.815  -1.137  1.00  0.75           N  
ATOM   5086  CA  PHE A 328      18.361 -31.586  -1.762  1.00  0.75           C  
ATOM   5087  C   PHE A 328      18.540 -33.057  -1.368  1.00  0.75           C  
ATOM   5088  O   PHE A 328      19.579 -33.655  -1.676  1.00  0.75           O  
ATOM   5089  CB  PHE A 328      18.462 -31.466  -3.279  1.00  0.75           C  
ATOM   5090  CG  PHE A 328      17.346 -32.073  -3.993  1.00  0.75           C  
ATOM   5091  CD1 PHE A 328      16.368 -31.276  -4.485  1.00  0.75           C  
ATOM   5092  CD2 PHE A 328      17.228 -33.443  -4.148  1.00  0.75           C  
ATOM   5093  CE1 PHE A 328      15.325 -31.809  -5.140  1.00  0.75           C  
ATOM   5094  CE2 PHE A 328      16.144 -33.971  -4.806  1.00  0.75           C  
ATOM   5095  CZ  PHE A 328      15.205 -33.142  -5.306  1.00  0.75           C  
ATOM   5096  H   PHE A 328      20.261 -30.623  -1.667  1.00  0.75           H  
ATOM   5097  HA  PHE A 328      17.388 -31.234  -1.406  1.00  0.75           H  
ATOM   5098 1HB  PHE A 328      18.501 -30.411  -3.554  1.00  0.75           H  
ATOM   5099 2HB  PHE A 328      19.366 -31.914  -3.624  1.00  0.75           H  
ATOM   5100  HD1 PHE A 328      16.437 -30.200  -4.368  1.00  0.75           H  
ATOM   5101  HD2 PHE A 328      17.994 -34.098  -3.738  1.00  0.75           H  
ATOM   5102  HE1 PHE A 328      14.589 -31.160  -5.531  1.00  0.75           H  
ATOM   5103  HE2 PHE A 328      16.034 -35.029  -4.929  1.00  0.75           H  
ATOM   5104  HZ  PHE A 328      14.350 -33.532  -5.822  1.00  0.75           H  
ATOM   5105  N   ASP A 329      17.578 -33.634  -0.650  1.00  0.76           N  
ATOM   5106  CA  ASP A 329      17.729 -35.014  -0.181  1.00  0.76           C  
ATOM   5107  C   ASP A 329      16.580 -35.916  -0.600  1.00  0.76           C  
ATOM   5108  O   ASP A 329      15.565 -36.034   0.089  1.00  0.76           O  
ATOM   5109  CB  ASP A 329      17.882 -35.035   1.338  1.00  0.76           C  
ATOM   5110  CG  ASP A 329      18.073 -36.443   1.949  1.00  0.76           C  
ATOM   5111  OD1 ASP A 329      17.849 -37.452   1.274  1.00  0.76           O  
ATOM   5112  OD2 ASP A 329      18.420 -36.497   3.105  1.00  0.76           O  
ATOM   5113  H   ASP A 329      16.723 -33.113  -0.424  1.00  0.76           H  
ATOM   5114  HA  ASP A 329      18.641 -35.423  -0.615  1.00  0.76           H  
ATOM   5115 1HB  ASP A 329      18.736 -34.415   1.620  1.00  0.76           H  
ATOM   5116 2HB  ASP A 329      16.993 -34.581   1.784  1.00  0.76           H  
ATOM   5117  N   HIS A 330      16.798 -36.647  -1.684  1.00  0.80           N  
ATOM   5118  CA  HIS A 330      15.783 -37.496  -2.289  1.00  0.80           C  
ATOM   5119  C   HIS A 330      15.389 -38.729  -1.478  1.00  0.80           C  
ATOM   5120  O   HIS A 330      14.470 -39.446  -1.878  1.00  0.80           O  
ATOM   5121  CB  HIS A 330      16.242 -37.960  -3.668  1.00  0.80           C  
ATOM   5122  CG  HIS A 330      17.438 -38.842  -3.696  1.00  0.80           C  
ATOM   5123  ND1 HIS A 330      18.715 -38.373  -3.482  1.00  0.80           N  
ATOM   5124  CD2 HIS A 330      17.554 -40.164  -3.930  1.00  0.80           C  
ATOM   5125  CE1 HIS A 330      19.571 -39.375  -3.591  1.00  0.80           C  
ATOM   5126  NE2 HIS A 330      18.892 -40.474  -3.860  1.00  0.80           N  
ATOM   5127  H   HIS A 330      17.689 -36.550  -2.149  1.00  0.80           H  
ATOM   5128  HA  HIS A 330      14.876 -36.905  -2.429  1.00  0.80           H  
ATOM   5129 1HB  HIS A 330      15.443 -38.526  -4.119  1.00  0.80           H  
ATOM   5130 2HB  HIS A 330      16.437 -37.111  -4.289  1.00  0.80           H  
ATOM   5131  HD2 HIS A 330      16.738 -40.855  -4.140  1.00  0.80           H  
ATOM   5132  HE1 HIS A 330      20.654 -39.307  -3.475  1.00  0.80           H  
ATOM   5133  HE2 HIS A 330      19.284 -41.396  -3.995  1.00  0.80           H  
ATOM   5134  N   THR A 331      16.084 -38.997  -0.365  1.00  0.86           N  
ATOM   5135  CA  THR A 331      15.760 -40.169   0.427  1.00  0.86           C  
ATOM   5136  C   THR A 331      14.946 -39.781   1.663  1.00  0.86           C  
ATOM   5137  O   THR A 331      14.568 -40.644   2.460  1.00  0.86           O  
ATOM   5138  CB  THR A 331      17.030 -40.936   0.848  1.00  0.86           C  
ATOM   5139  OG1 THR A 331      17.834 -40.149   1.748  1.00  0.86           O  
ATOM   5140  CG2 THR A 331      17.852 -41.235  -0.398  1.00  0.86           C  
ATOM   5141  H   THR A 331      16.824 -38.366  -0.030  1.00  0.86           H  
ATOM   5142  HA  THR A 331      15.149 -40.838  -0.175  1.00  0.86           H  
ATOM   5143  HB  THR A 331      16.754 -41.869   1.335  1.00  0.86           H  
ATOM   5144  HG1 THR A 331      17.813 -39.191   1.501  1.00  0.86           H  
ATOM   5145 1HG2 THR A 331      18.752 -41.779  -0.120  1.00  0.86           H  
ATOM   5146 2HG2 THR A 331      17.263 -41.832  -1.092  1.00  0.86           H  
ATOM   5147 3HG2 THR A 331      18.130 -40.294  -0.872  1.00  0.86           H  
ATOM   5148  N   ARG A 332      14.675 -38.485   1.828  1.00  0.96           N  
ATOM   5149  CA  ARG A 332      13.916 -38.014   2.975  1.00  0.96           C  
ATOM   5150  C   ARG A 332      12.522 -38.665   2.956  1.00  0.96           C  
ATOM   5151  O   ARG A 332      11.879 -38.674   1.907  1.00  0.96           O  
ATOM   5152  CB  ARG A 332      13.784 -36.494   2.930  1.00  0.96           C  
ATOM   5153  CG  ARG A 332      13.119 -35.849   4.134  1.00  0.96           C  
ATOM   5154  CD  ARG A 332      13.116 -34.348   4.041  1.00  0.96           C  
ATOM   5155  NE  ARG A 332      12.529 -33.733   5.230  1.00  0.96           N  
ATOM   5156  CZ  ARG A 332      13.213 -33.479   6.358  1.00  0.96           C  
ATOM   5157  NH1 ARG A 332      14.484 -33.798   6.427  1.00  0.96           N  
ATOM   5158  NH2 ARG A 332      12.610 -32.922   7.395  1.00  0.96           N  
ATOM   5159  H   ARG A 332      15.016 -37.799   1.149  1.00  0.96           H  
ATOM   5160  HA  ARG A 332      14.473 -38.266   3.867  1.00  0.96           H  
ATOM   5161 1HB  ARG A 332      14.779 -36.052   2.822  1.00  0.96           H  
ATOM   5162 2HB  ARG A 332      13.214 -36.207   2.043  1.00  0.96           H  
ATOM   5163 1HG  ARG A 332      12.083 -36.180   4.169  1.00  0.96           H  
ATOM   5164 2HG  ARG A 332      13.632 -36.144   5.046  1.00  0.96           H  
ATOM   5165 1HD  ARG A 332      14.136 -33.980   3.930  1.00  0.96           H  
ATOM   5166 2HD  ARG A 332      12.527 -34.042   3.173  1.00  0.96           H  
ATOM   5167  HE  ARG A 332      11.542 -33.483   5.211  1.00  0.96           H  
ATOM   5168 1HH1 ARG A 332      14.940 -34.230   5.632  1.00  0.96           H  
ATOM   5169 2HH1 ARG A 332      14.999 -33.622   7.274  1.00  0.96           H  
ATOM   5170 1HH2 ARG A 332      11.613 -32.683   7.338  1.00  0.96           H  
ATOM   5171 2HH2 ARG A 332      13.126 -32.748   8.247  1.00  0.96           H  
ATOM   5172  N   PRO A 333      12.022 -39.240   4.067  1.00  1.09           N  
ATOM   5173  CA  PRO A 333      10.700 -39.828   4.154  1.00  1.09           C  
ATOM   5174  C   PRO A 333       9.690 -38.792   3.735  1.00  1.09           C  
ATOM   5175  O   PRO A 333       9.809 -37.629   4.121  1.00  1.09           O  
ATOM   5176  CB  PRO A 333      10.579 -40.188   5.637  1.00  1.09           C  
ATOM   5177  CG  PRO A 333      12.008 -40.399   6.087  1.00  1.09           C  
ATOM   5178  CD  PRO A 333      12.826 -39.385   5.300  1.00  1.09           C  
ATOM   5179  HA  PRO A 333      10.653 -40.720   3.506  1.00  1.09           H  
ATOM   5180 1HB  PRO A 333      10.078 -39.373   6.181  1.00  1.09           H  
ATOM   5181 2HB  PRO A 333       9.954 -41.083   5.759  1.00  1.09           H  
ATOM   5182 1HG  PRO A 333      12.091 -40.260   7.175  1.00  1.09           H  
ATOM   5183 2HG  PRO A 333      12.315 -41.437   5.876  1.00  1.09           H  
ATOM   5184 1HD  PRO A 333      12.913 -38.433   5.840  1.00  1.09           H  
ATOM   5185 2HD  PRO A 333      13.799 -39.857   5.087  1.00  1.09           H  
ATOM   5186  N   LEU A 334       8.642 -39.202   3.036  1.00  1.22           N  
ATOM   5187  CA  LEU A 334       7.660 -38.226   2.573  1.00  1.22           C  
ATOM   5188  C   LEU A 334       7.017 -37.505   3.746  1.00  1.22           C  
ATOM   5189  O   LEU A 334       6.751 -36.309   3.681  1.00  1.22           O  
ATOM   5190  CB  LEU A 334       6.578 -38.920   1.748  1.00  1.22           C  
ATOM   5191  CG  LEU A 334       7.052 -39.504   0.426  1.00  1.22           C  
ATOM   5192  CD1 LEU A 334       5.917 -40.283  -0.218  1.00  1.22           C  
ATOM   5193  CD2 LEU A 334       7.528 -38.402  -0.467  1.00  1.22           C  
ATOM   5194  H   LEU A 334       8.557 -40.172   2.766  1.00  1.22           H  
ATOM   5195  HA  LEU A 334       8.169 -37.491   1.950  1.00  1.22           H  
ATOM   5196 1HB  LEU A 334       6.150 -39.728   2.338  1.00  1.22           H  
ATOM   5197 2HB  LEU A 334       5.789 -38.199   1.532  1.00  1.22           H  
ATOM   5198  HG  LEU A 334       7.875 -40.195   0.613  1.00  1.22           H  
ATOM   5199 1HD1 LEU A 334       6.256 -40.717  -1.150  1.00  1.22           H  
ATOM   5200 2HD1 LEU A 334       5.599 -41.080   0.453  1.00  1.22           H  
ATOM   5201 3HD1 LEU A 334       5.078 -39.616  -0.412  1.00  1.22           H  
ATOM   5202 1HD2 LEU A 334       7.872 -38.839  -1.385  1.00  1.22           H  
ATOM   5203 2HD2 LEU A 334       6.713 -37.717  -0.668  1.00  1.22           H  
ATOM   5204 3HD2 LEU A 334       8.346 -37.867   0.014  1.00  1.22           H  
ATOM   5205  N   ALA A 335       6.819 -38.219   4.845  1.00  1.31           N  
ATOM   5206  CA  ALA A 335       6.212 -37.660   6.046  1.00  1.31           C  
ATOM   5207  C   ALA A 335       7.012 -36.478   6.598  1.00  1.31           C  
ATOM   5208  O   ALA A 335       6.459 -35.577   7.235  1.00  1.31           O  
ATOM   5209  CB  ALA A 335       6.109 -38.730   7.112  1.00  1.31           C  
ATOM   5210  H   ALA A 335       7.084 -39.192   4.838  1.00  1.31           H  
ATOM   5211  HA  ALA A 335       5.215 -37.306   5.787  1.00  1.31           H  
ATOM   5212 1HB  ALA A 335       5.630 -38.315   7.999  1.00  1.31           H  
ATOM   5213 2HB  ALA A 335       5.517 -39.564   6.736  1.00  1.31           H  
ATOM   5214 3HB  ALA A 335       7.108 -39.081   7.371  1.00  1.31           H  
ATOM   5215  N   ALA A 336       8.329 -36.505   6.405  1.00  1.33           N  
ATOM   5216  CA  ALA A 336       9.205 -35.477   6.933  1.00  1.33           C  
ATOM   5217  C   ALA A 336       9.258 -34.246   6.025  1.00  1.33           C  
ATOM   5218  O   ALA A 336       9.808 -33.200   6.399  1.00  1.33           O  
ATOM   5219  CB  ALA A 336      10.594 -36.056   7.117  1.00  1.33           C  
ATOM   5220  H   ALA A 336       8.747 -37.223   5.820  1.00  1.33           H  
ATOM   5221  HA  ALA A 336       8.815 -35.165   7.901  1.00  1.33           H  
ATOM   5222 1HB  ALA A 336      11.250 -35.320   7.544  1.00  1.33           H  
ATOM   5223 2HB  ALA A 336      10.541 -36.916   7.782  1.00  1.33           H  
ATOM   5224 3HB  ALA A 336      10.972 -36.374   6.157  1.00  1.33           H  
ATOM   5225  N   SER A 337       8.687 -34.337   4.826  1.00  1.28           N  
ATOM   5226  CA  SER A 337       8.777 -33.238   3.877  1.00  1.28           C  
ATOM   5227  C   SER A 337       7.683 -32.211   4.099  1.00  1.28           C  
ATOM   5228  O   SER A 337       6.833 -31.979   3.239  1.00  1.28           O  
ATOM   5229  CB  SER A 337       8.713 -33.761   2.463  1.00  1.28           C  
ATOM   5230  OG  SER A 337       9.828 -34.559   2.166  1.00  1.28           O  
ATOM   5231  H   SER A 337       8.171 -35.173   4.551  1.00  1.28           H  
ATOM   5232  HA  SER A 337       9.738 -32.746   4.012  1.00  1.28           H  
ATOM   5233 1HB  SER A 337       7.800 -34.344   2.329  1.00  1.28           H  
ATOM   5234 2HB  SER A 337       8.670 -32.922   1.773  1.00  1.28           H  
ATOM   5235  HG  SER A 337       9.786 -35.315   2.766  1.00  1.28           H  
ATOM   5236  N   GLN A 338       7.741 -31.546   5.243  1.00  1.16           N  
ATOM   5237  CA  GLN A 338       6.699 -30.603   5.632  1.00  1.16           C  
ATOM   5238  C   GLN A 338       6.855 -29.254   4.952  1.00  1.16           C  
ATOM   5239  O   GLN A 338       7.123 -28.255   5.611  1.00  1.16           O  
ATOM   5240  CB  GLN A 338       6.732 -30.383   7.149  1.00  1.16           C  
ATOM   5241  CG  GLN A 338       6.427 -31.620   8.037  1.00  1.16           C  
ATOM   5242  CD  GLN A 338       4.951 -32.072   7.947  1.00  1.16           C  
ATOM   5243  OE1 GLN A 338       4.059 -31.275   8.269  1.00  1.16           O  
ATOM   5244  NE2 GLN A 338       4.680 -33.324   7.572  1.00  1.16           N  
ATOM   5245  H   GLN A 338       8.507 -31.780   5.872  1.00  1.16           H  
ATOM   5246  HA  GLN A 338       5.733 -31.018   5.347  1.00  1.16           H  
ATOM   5247 1HB  GLN A 338       7.720 -30.015   7.431  1.00  1.16           H  
ATOM   5248 2HB  GLN A 338       6.017 -29.606   7.411  1.00  1.16           H  
ATOM   5249 1HG  GLN A 338       7.056 -32.452   7.707  1.00  1.16           H  
ATOM   5250 2HG  GLN A 338       6.648 -31.373   9.075  1.00  1.16           H  
ATOM   5251 1HE2 GLN A 338       3.732 -33.632   7.531  1.00  1.16           H  
ATOM   5252 2HE2 GLN A 338       5.421 -33.998   7.354  1.00  1.16           H  
ATOM   5253  N   HIS A 339       6.708 -29.228   3.634  1.00  1.04           N  
ATOM   5254  CA  HIS A 339       6.854 -27.974   2.902  1.00  1.04           C  
ATOM   5255  C   HIS A 339       5.550 -27.179   2.885  1.00  1.04           C  
ATOM   5256  O   HIS A 339       4.477 -27.712   3.171  1.00  1.04           O  
ATOM   5257  CB  HIS A 339       7.352 -28.195   1.459  1.00  1.04           C  
ATOM   5258  CG  HIS A 339       6.433 -28.908   0.543  1.00  1.04           C  
ATOM   5259  ND1 HIS A 339       5.276 -28.330   0.055  1.00  1.04           N  
ATOM   5260  CD2 HIS A 339       6.521 -30.130  -0.031  1.00  1.04           C  
ATOM   5261  CE1 HIS A 339       4.689 -29.182  -0.780  1.00  1.04           C  
ATOM   5262  NE2 HIS A 339       5.426 -30.279  -0.842  1.00  1.04           N  
ATOM   5263  H   HIS A 339       6.503 -30.109   3.164  1.00  1.04           H  
ATOM   5264  HA  HIS A 339       7.598 -27.352   3.402  1.00  1.04           H  
ATOM   5265 1HB  HIS A 339       7.579 -27.232   1.007  1.00  1.04           H  
ATOM   5266 2HB  HIS A 339       8.287 -28.754   1.491  1.00  1.04           H  
ATOM   5267  HD2 HIS A 339       7.320 -30.859   0.117  1.00  1.04           H  
ATOM   5268  HE1 HIS A 339       3.762 -29.009  -1.322  1.00  1.04           H  
ATOM   5269  HE2 HIS A 339       5.236 -31.103  -1.397  1.00  1.04           H  
ATOM   5270  N   LEU A 340       5.647 -25.912   2.498  1.00  0.95           N  
ATOM   5271  CA  LEU A 340       4.496 -25.034   2.317  1.00  0.95           C  
ATOM   5272  C   LEU A 340       4.486 -24.506   0.886  1.00  0.95           C  
ATOM   5273  O   LEU A 340       4.078 -23.372   0.649  1.00  0.95           O  
ATOM   5274  CB  LEU A 340       4.575 -23.842   3.281  1.00  0.95           C  
ATOM   5275  CG  LEU A 340       4.549 -24.160   4.783  1.00  0.95           C  
ATOM   5276  CD1 LEU A 340       4.868 -22.907   5.570  1.00  0.95           C  
ATOM   5277  CD2 LEU A 340       3.206 -24.685   5.183  1.00  0.95           C  
ATOM   5278  H   LEU A 340       6.572 -25.532   2.310  1.00  0.95           H  
ATOM   5279  HA  LEU A 340       3.580 -25.599   2.493  1.00  0.95           H  
ATOM   5280 1HB  LEU A 340       5.501 -23.302   3.083  1.00  0.95           H  
ATOM   5281 2HB  LEU A 340       3.740 -23.173   3.070  1.00  0.95           H  
ATOM   5282  HG  LEU A 340       5.296 -24.893   4.988  1.00  0.95           H  
ATOM   5283 1HD1 LEU A 340       4.878 -23.123   6.634  1.00  0.95           H  
ATOM   5284 2HD1 LEU A 340       5.831 -22.541   5.270  1.00  0.95           H  
ATOM   5285 3HD1 LEU A 340       4.116 -22.168   5.360  1.00  0.95           H  
ATOM   5286 1HD2 LEU A 340       3.205 -24.916   6.251  1.00  0.95           H  
ATOM   5287 2HD2 LEU A 340       2.452 -23.930   4.972  1.00  0.95           H  
ATOM   5288 3HD2 LEU A 340       2.998 -25.592   4.613  1.00  0.95           H  
ATOM   5289  N   ALA A 341       4.941 -25.312  -0.076  1.00  0.91           N  
ATOM   5290  CA  ALA A 341       5.160 -24.829  -1.448  1.00  0.91           C  
ATOM   5291  C   ALA A 341       3.947 -24.212  -2.118  1.00  0.91           C  
ATOM   5292  O   ALA A 341       4.089 -23.313  -2.941  1.00  0.91           O  
ATOM   5293  CB  ALA A 341       5.651 -25.955  -2.315  1.00  0.91           C  
ATOM   5294  H   ALA A 341       5.165 -26.287   0.144  1.00  0.91           H  
ATOM   5295  HA  ALA A 341       5.930 -24.071  -1.400  1.00  0.91           H  
ATOM   5296 1HB  ALA A 341       5.863 -25.577  -3.307  1.00  0.91           H  
ATOM   5297 2HB  ALA A 341       6.558 -26.365  -1.873  1.00  0.91           H  
ATOM   5298 3HB  ALA A 341       4.894 -26.726  -2.382  1.00  0.91           H  
ATOM   5299  N   PHE A 342       2.774 -24.722  -1.809  1.00  0.91           N  
ATOM   5300  CA  PHE A 342       1.534 -24.229  -2.376  1.00  0.91           C  
ATOM   5301  C   PHE A 342       0.692 -23.606  -1.275  1.00  0.91           C  
ATOM   5302  O   PHE A 342      -0.524 -23.427  -1.421  1.00  0.91           O  
ATOM   5303  CB  PHE A 342       0.787 -25.381  -3.020  1.00  0.91           C  
ATOM   5304  CG  PHE A 342       1.518 -26.022  -4.175  1.00  0.91           C  
ATOM   5305  CD1 PHE A 342       2.248 -27.171  -3.982  1.00  0.91           C  
ATOM   5306  CD2 PHE A 342       1.457 -25.492  -5.457  1.00  0.91           C  
ATOM   5307  CE1 PHE A 342       2.891 -27.785  -5.030  1.00  0.91           C  
ATOM   5308  CE2 PHE A 342       2.109 -26.106  -6.505  1.00  0.91           C  
ATOM   5309  CZ  PHE A 342       2.825 -27.256  -6.290  1.00  0.91           C  
ATOM   5310  H   PHE A 342       2.731 -25.467  -1.126  1.00  0.91           H  
ATOM   5311  HA  PHE A 342       1.754 -23.466  -3.125  1.00  0.91           H  
ATOM   5312 1HB  PHE A 342       0.604 -26.151  -2.268  1.00  0.91           H  
ATOM   5313 2HB  PHE A 342      -0.176 -25.046  -3.367  1.00  0.91           H  
ATOM   5314  HD1 PHE A 342       2.301 -27.598  -2.983  1.00  0.91           H  
ATOM   5315  HD2 PHE A 342       0.886 -24.579  -5.639  1.00  0.91           H  
ATOM   5316  HE1 PHE A 342       3.445 -28.691  -4.860  1.00  0.91           H  
ATOM   5317  HE2 PHE A 342       2.050 -25.684  -7.499  1.00  0.91           H  
ATOM   5318  HZ  PHE A 342       3.336 -27.747  -7.119  1.00  0.91           H  
ATOM   5319  N   GLY A 343       1.342 -23.312  -0.150  1.00  0.97           N  
ATOM   5320  CA  GLY A 343       0.671 -22.817   1.034  1.00  0.97           C  
ATOM   5321  C   GLY A 343       0.093 -24.031   1.749  1.00  0.97           C  
ATOM   5322  O   GLY A 343       0.224 -25.152   1.258  1.00  0.97           O  
ATOM   5323  H   GLY A 343       2.352 -23.420  -0.102  1.00  0.97           H  
ATOM   5324 1HA  GLY A 343       1.386 -22.299   1.676  1.00  0.97           H  
ATOM   5325 2HA  GLY A 343      -0.117 -22.116   0.759  1.00  0.97           H  
ATOM   5326  N   SER A 344      -0.532 -23.822   2.896  1.00  1.05           N  
ATOM   5327  CA  SER A 344      -1.152 -24.900   3.652  1.00  1.05           C  
ATOM   5328  C   SER A 344      -2.365 -24.373   4.372  1.00  1.05           C  
ATOM   5329  O   SER A 344      -2.235 -23.656   5.348  1.00  1.05           O  
ATOM   5330  CB  SER A 344      -0.171 -25.446   4.664  1.00  1.05           C  
ATOM   5331  OG  SER A 344      -0.746 -26.440   5.468  1.00  1.05           O  
ATOM   5332  H   SER A 344      -0.599 -22.883   3.253  1.00  1.05           H  
ATOM   5333  HA  SER A 344      -1.463 -25.689   2.965  1.00  1.05           H  
ATOM   5334 1HB  SER A 344       0.682 -25.862   4.132  1.00  1.05           H  
ATOM   5335 2HB  SER A 344       0.189 -24.635   5.293  1.00  1.05           H  
ATOM   5336  HG  SER A 344      -1.134 -27.078   4.853  1.00  1.05           H  
ATOM   5337  N   GLY A 345      -3.555 -24.734   3.943  1.00  1.15           N  
ATOM   5338  CA  GLY A 345      -4.697 -24.128   4.604  1.00  1.15           C  
ATOM   5339  C   GLY A 345      -5.810 -23.771   3.644  1.00  1.15           C  
ATOM   5340  O   GLY A 345      -5.933 -24.340   2.553  1.00  1.15           O  
ATOM   5341  H   GLY A 345      -3.664 -25.364   3.161  1.00  1.15           H  
ATOM   5342 1HA  GLY A 345      -5.075 -24.807   5.369  1.00  1.15           H  
ATOM   5343 2HA  GLY A 345      -4.379 -23.221   5.119  1.00  1.15           H  
ATOM   5344  N   MET A 346      -6.595 -22.781   4.056  1.00  1.25           N  
ATOM   5345  CA  MET A 346      -7.811 -22.363   3.374  1.00  1.25           C  
ATOM   5346  C   MET A 346      -7.584 -22.003   1.927  1.00  1.25           C  
ATOM   5347  O   MET A 346      -8.386 -22.365   1.084  1.00  1.25           O  
ATOM   5348  CB  MET A 346      -8.330 -21.097   4.041  1.00  1.25           C  
ATOM   5349  CG  MET A 346      -8.882 -21.245   5.425  1.00  1.25           C  
ATOM   5350  SD  MET A 346      -9.591 -19.710   5.957  1.00  1.25           S  
ATOM   5351  CE  MET A 346      -8.057 -18.772   6.082  1.00  1.25           C  
ATOM   5352  H   MET A 346      -6.365 -22.332   4.933  1.00  1.25           H  
ATOM   5353  HA  MET A 346      -8.542 -23.169   3.422  1.00  1.25           H  
ATOM   5354 1HB  MET A 346      -7.525 -20.363   4.088  1.00  1.25           H  
ATOM   5355 2HB  MET A 346      -9.115 -20.663   3.415  1.00  1.25           H  
ATOM   5356 1HG  MET A 346      -9.655 -22.012   5.440  1.00  1.25           H  
ATOM   5357 2HG  MET A 346      -8.090 -21.528   6.122  1.00  1.25           H  
ATOM   5358 1HE  MET A 346      -8.266 -17.742   6.382  1.00  1.25           H  
ATOM   5359 2HE  MET A 346      -7.394 -19.239   6.817  1.00  1.25           H  
ATOM   5360 3HE  MET A 346      -7.564 -18.763   5.113  1.00  1.25           H  
ATOM   5361  N   HIS A 347      -6.472 -21.332   1.638  1.00  1.34           N  
ATOM   5362  CA  HIS A 347      -6.194 -20.853   0.290  1.00  1.34           C  
ATOM   5363  C   HIS A 347      -5.064 -21.597  -0.394  1.00  1.34           C  
ATOM   5364  O   HIS A 347      -4.370 -21.016  -1.230  1.00  1.34           O  
ATOM   5365  CB  HIS A 347      -5.858 -19.354   0.280  1.00  1.34           C  
ATOM   5366  CG  HIS A 347      -6.974 -18.474   0.747  1.00  1.34           C  
ATOM   5367  ND1 HIS A 347      -7.138 -18.099   2.075  1.00  1.34           N  
ATOM   5368  CD2 HIS A 347      -7.977 -17.897   0.068  1.00  1.34           C  
ATOM   5369  CE1 HIS A 347      -8.236 -17.343   2.172  1.00  1.34           C  
ATOM   5370  NE2 HIS A 347      -8.740 -17.201   0.970  1.00  1.34           N  
ATOM   5371  H   HIS A 347      -5.826 -21.119   2.381  1.00  1.34           H  
ATOM   5372  HA  HIS A 347      -7.080 -20.994  -0.325  1.00  1.34           H  
ATOM   5373 1HB  HIS A 347      -4.987 -19.175   0.911  1.00  1.34           H  
ATOM   5374 2HB  HIS A 347      -5.594 -19.054  -0.736  1.00  1.34           H  
ATOM   5375  HD2 HIS A 347      -8.150 -17.962  -1.005  1.00  1.34           H  
ATOM   5376  HE1 HIS A 347      -8.636 -16.894   3.085  1.00  1.34           H  
ATOM   5377  HE2 HIS A 347      -9.568 -16.653   0.696  1.00  1.34           H  
ATOM   5378  N   GLY A 348      -4.838 -22.860  -0.035  1.00  1.41           N  
ATOM   5379  CA  GLY A 348      -3.770 -23.583  -0.716  1.00  1.41           C  
ATOM   5380  C   GLY A 348      -4.074 -23.592  -2.215  1.00  1.41           C  
ATOM   5381  O   GLY A 348      -5.241 -23.672  -2.624  1.00  1.41           O  
ATOM   5382  H   GLY A 348      -5.396 -23.313   0.695  1.00  1.41           H  
ATOM   5383 1HA  GLY A 348      -2.814 -23.094  -0.528  1.00  1.41           H  
ATOM   5384 2HA  GLY A 348      -3.700 -24.602  -0.338  1.00  1.41           H  
ATOM   5385  N   CYS A 349      -3.034 -23.529  -3.044  1.00  1.43           N  
ATOM   5386  CA  CYS A 349      -3.265 -23.437  -4.487  1.00  1.43           C  
ATOM   5387  C   CYS A 349      -4.053 -24.611  -5.060  1.00  1.43           C  
ATOM   5388  O   CYS A 349      -3.708 -25.775  -4.855  1.00  1.43           O  
ATOM   5389  CB  CYS A 349      -1.968 -23.296  -5.265  1.00  1.43           C  
ATOM   5390  SG  CYS A 349      -2.217 -23.132  -7.053  1.00  1.43           S  
ATOM   5391  H   CYS A 349      -2.091 -23.498  -2.648  1.00  1.43           H  
ATOM   5392  HA  CYS A 349      -3.836 -22.530  -4.661  1.00  1.43           H  
ATOM   5393 1HB  CYS A 349      -1.415 -22.422  -4.912  1.00  1.43           H  
ATOM   5394 2HB  CYS A 349      -1.354 -24.166  -5.100  1.00  1.43           H  
ATOM   5395  HG  CYS A 349      -0.929 -22.802  -7.359  1.00  1.43           H  
ATOM   5396  N   ALA A 350      -5.074 -24.288  -5.857  1.00  1.40           N  
ATOM   5397  CA  ALA A 350      -5.948 -25.271  -6.502  1.00  1.40           C  
ATOM   5398  C   ALA A 350      -5.170 -26.255  -7.363  1.00  1.40           C  
ATOM   5399  O   ALA A 350      -5.510 -27.431  -7.456  1.00  1.40           O  
ATOM   5400  CB  ALA A 350      -6.956 -24.560  -7.396  1.00  1.40           C  
ATOM   5401  H   ALA A 350      -5.279 -23.310  -5.983  1.00  1.40           H  
ATOM   5402  HA  ALA A 350      -6.468 -25.824  -5.721  1.00  1.40           H  
ATOM   5403 1HB  ALA A 350      -7.617 -25.294  -7.849  1.00  1.40           H  
ATOM   5404 2HB  ALA A 350      -7.526 -23.873  -6.822  1.00  1.40           H  
ATOM   5405 3HB  ALA A 350      -6.430 -24.017  -8.178  1.00  1.40           H  
ATOM   5406  N   GLY A 351      -4.101 -25.770  -7.970  1.00  1.33           N  
ATOM   5407  CA  GLY A 351      -3.299 -26.560  -8.877  1.00  1.33           C  
ATOM   5408  C   GLY A 351      -2.304 -27.498  -8.201  1.00  1.33           C  
ATOM   5409  O   GLY A 351      -1.595 -28.203  -8.907  1.00  1.33           O  
ATOM   5410  H   GLY A 351      -3.850 -24.805  -7.812  1.00  1.33           H  
ATOM   5411 1HA  GLY A 351      -3.964 -27.144  -9.514  1.00  1.33           H  
ATOM   5412 2HA  GLY A 351      -2.754 -25.884  -9.536  1.00  1.33           H  
ATOM   5413  N   GLN A 352      -2.235 -27.536  -6.864  1.00  1.22           N  
ATOM   5414  CA  GLN A 352      -1.261 -28.412  -6.195  1.00  1.22           C  
ATOM   5415  C   GLN A 352      -1.333 -29.886  -6.567  1.00  1.22           C  
ATOM   5416  O   GLN A 352      -0.323 -30.512  -6.899  1.00  1.22           O  
ATOM   5417  CB  GLN A 352      -1.434 -28.342  -4.685  1.00  1.22           C  
ATOM   5418  CG  GLN A 352      -0.548 -29.321  -3.922  1.00  1.22           C  
ATOM   5419  CD  GLN A 352      -0.658 -29.168  -2.422  1.00  1.22           C  
ATOM   5420  OE1 GLN A 352      -1.693 -28.761  -1.888  1.00  1.22           O  
ATOM   5421  NE2 GLN A 352       0.421 -29.500  -1.721  1.00  1.22           N  
ATOM   5422  H   GLN A 352      -2.847 -26.945  -6.295  1.00  1.22           H  
ATOM   5423  HA  GLN A 352      -0.265 -28.054  -6.450  1.00  1.22           H  
ATOM   5424 1HB  GLN A 352      -1.213 -27.333  -4.344  1.00  1.22           H  
ATOM   5425 2HB  GLN A 352      -2.473 -28.544  -4.427  1.00  1.22           H  
ATOM   5426 1HG  GLN A 352      -0.878 -30.328  -4.167  1.00  1.22           H  
ATOM   5427 2HG  GLN A 352       0.473 -29.204  -4.221  1.00  1.22           H  
ATOM   5428 1HE2 GLN A 352       0.410 -29.418  -0.720  1.00  1.22           H  
ATOM   5429 2HE2 GLN A 352       1.232 -29.839  -2.188  1.00  1.22           H  
ATOM   5430  N   VAL A 353      -2.528 -30.463  -6.549  1.00  1.11           N  
ATOM   5431  CA  VAL A 353      -2.626 -31.896  -6.810  1.00  1.11           C  
ATOM   5432  C   VAL A 353      -2.175 -32.183  -8.227  1.00  1.11           C  
ATOM   5433  O   VAL A 353      -1.452 -33.150  -8.500  1.00  1.11           O  
ATOM   5434  CB  VAL A 353      -4.069 -32.384  -6.647  1.00  1.11           C  
ATOM   5435  CG1 VAL A 353      -4.167 -33.829  -7.073  1.00  1.11           C  
ATOM   5436  CG2 VAL A 353      -4.517 -32.192  -5.220  1.00  1.11           C  
ATOM   5437  H   VAL A 353      -3.349 -29.918  -6.314  1.00  1.11           H  
ATOM   5438  HA  VAL A 353      -1.981 -32.429  -6.112  1.00  1.11           H  
ATOM   5439  HB  VAL A 353      -4.717 -31.808  -7.310  1.00  1.11           H  
ATOM   5440 1HG1 VAL A 353      -5.204 -34.168  -6.982  1.00  1.11           H  
ATOM   5441 2HG1 VAL A 353      -3.839 -33.916  -8.099  1.00  1.11           H  
ATOM   5442 3HG1 VAL A 353      -3.530 -34.439  -6.439  1.00  1.11           H  
ATOM   5443 1HG2 VAL A 353      -5.552 -32.531  -5.120  1.00  1.11           H  
ATOM   5444 2HG2 VAL A 353      -3.877 -32.770  -4.556  1.00  1.11           H  
ATOM   5445 3HG2 VAL A 353      -4.453 -31.134  -4.960  1.00  1.11           H  
ATOM   5446  N   LEU A 354      -2.634 -31.332  -9.128  1.00  1.01           N  
ATOM   5447  CA  LEU A 354      -2.328 -31.477 -10.521  1.00  1.01           C  
ATOM   5448  C   LEU A 354      -0.853 -31.234 -10.793  1.00  1.01           C  
ATOM   5449  O   LEU A 354      -0.261 -31.956 -11.581  1.00  1.01           O  
ATOM   5450  CB  LEU A 354      -3.192 -30.549 -11.359  1.00  1.01           C  
ATOM   5451  CG  LEU A 354      -2.976 -30.713 -12.830  1.00  1.01           C  
ATOM   5452  CD1 LEU A 354      -3.266 -32.191 -13.178  1.00  1.01           C  
ATOM   5453  CD2 LEU A 354      -3.875 -29.745 -13.582  1.00  1.01           C  
ATOM   5454  H   LEU A 354      -3.201 -30.555  -8.821  1.00  1.01           H  
ATOM   5455  HA  LEU A 354      -2.560 -32.499 -10.810  1.00  1.01           H  
ATOM   5456 1HB  LEU A 354      -4.241 -30.746 -11.141  1.00  1.01           H  
ATOM   5457 2HB  LEU A 354      -2.963 -29.512 -11.086  1.00  1.01           H  
ATOM   5458  HG  LEU A 354      -1.936 -30.500 -13.091  1.00  1.01           H  
ATOM   5459 1HD1 LEU A 354      -3.117 -32.352 -14.250  1.00  1.01           H  
ATOM   5460 2HD1 LEU A 354      -2.582 -32.823 -12.624  1.00  1.01           H  
ATOM   5461 3HD1 LEU A 354      -4.269 -32.449 -12.906  1.00  1.01           H  
ATOM   5462 1HD2 LEU A 354      -3.720 -29.875 -14.658  1.00  1.01           H  
ATOM   5463 2HD2 LEU A 354      -4.900 -29.933 -13.337  1.00  1.01           H  
ATOM   5464 3HD2 LEU A 354      -3.619 -28.726 -13.297  1.00  1.01           H  
ATOM   5465  N   ALA A 355      -0.256 -30.221 -10.159  1.00  0.92           N  
ATOM   5466  CA  ALA A 355       1.150 -29.906 -10.377  1.00  0.92           C  
ATOM   5467  C   ALA A 355       2.031 -31.065 -10.016  1.00  0.92           C  
ATOM   5468  O   ALA A 355       2.990 -31.383 -10.726  1.00  0.92           O  
ATOM   5469  CB  ALA A 355       1.542 -28.697  -9.533  1.00  0.92           C  
ATOM   5470  H   ALA A 355      -0.787 -29.645  -9.520  1.00  0.92           H  
ATOM   5471  HA  ALA A 355       1.294 -29.718 -11.430  1.00  0.92           H  
ATOM   5472 1HB  ALA A 355       2.589 -28.455  -9.705  1.00  0.92           H  
ATOM   5473 2HB  ALA A 355       0.925 -27.840  -9.795  1.00  0.92           H  
ATOM   5474 3HB  ALA A 355       1.390 -28.935  -8.481  1.00  0.92           H  
ATOM   5475  N   ARG A 356       1.692 -31.740  -8.930  1.00  0.86           N  
ATOM   5476  CA  ARG A 356       2.455 -32.895  -8.531  1.00  0.86           C  
ATOM   5477  C   ARG A 356       2.322 -33.981  -9.591  1.00  0.86           C  
ATOM   5478  O   ARG A 356       3.308 -34.621  -9.968  1.00  0.86           O  
ATOM   5479  CB  ARG A 356       1.926 -33.392  -7.210  1.00  0.86           C  
ATOM   5480  CG  ARG A 356       2.220 -32.491  -6.030  1.00  0.86           C  
ATOM   5481  CD  ARG A 356       1.439 -32.917  -4.844  1.00  0.86           C  
ATOM   5482  NE  ARG A 356       1.787 -34.259  -4.434  1.00  0.86           N  
ATOM   5483  CZ  ARG A 356       2.829 -34.542  -3.656  1.00  0.86           C  
ATOM   5484  NH1 ARG A 356       3.561 -33.545  -3.233  1.00  0.86           N  
ATOM   5485  NH2 ARG A 356       3.104 -35.795  -3.334  1.00  0.86           N  
ATOM   5486  H   ARG A 356       0.900 -31.431  -8.359  1.00  0.86           H  
ATOM   5487  HA  ARG A 356       3.503 -32.613  -8.430  1.00  0.86           H  
ATOM   5488 1HB  ARG A 356       0.843 -33.497  -7.275  1.00  0.86           H  
ATOM   5489 2HB  ARG A 356       2.340 -34.377  -6.996  1.00  0.86           H  
ATOM   5490 1HG  ARG A 356       3.282 -32.537  -5.787  1.00  0.86           H  
ATOM   5491 2HG  ARG A 356       1.948 -31.464  -6.277  1.00  0.86           H  
ATOM   5492 1HD  ARG A 356       1.633 -32.239  -4.014  1.00  0.86           H  
ATOM   5493 2HD  ARG A 356       0.376 -32.895  -5.091  1.00  0.86           H  
ATOM   5494  HE  ARG A 356       1.216 -35.024  -4.771  1.00  0.86           H  
ATOM   5495 1HH1 ARG A 356       3.303 -32.610  -3.498  1.00  0.86           H  
ATOM   5496 2HH1 ARG A 356       4.384 -33.693  -2.653  1.00  0.86           H  
ATOM   5497 1HH2 ARG A 356       2.519 -36.542  -3.680  1.00  0.86           H  
ATOM   5498 2HH2 ARG A 356       3.892 -36.007  -2.745  1.00  0.86           H  
ATOM   5499  N   ALA A 357       1.091 -34.179 -10.087  1.00  0.81           N  
ATOM   5500  CA  ALA A 357       0.839 -35.199 -11.093  1.00  0.81           C  
ATOM   5501  C   ALA A 357       1.533 -34.902 -12.419  1.00  0.81           C  
ATOM   5502  O   ALA A 357       2.172 -35.783 -12.992  1.00  0.81           O  
ATOM   5503  CB  ALA A 357      -0.655 -35.322 -11.324  1.00  0.81           C  
ATOM   5504  H   ALA A 357       0.303 -33.631  -9.734  1.00  0.81           H  
ATOM   5505  HA  ALA A 357       1.223 -36.145 -10.714  1.00  0.81           H  
ATOM   5506 1HB  ALA A 357      -0.848 -36.108 -12.048  1.00  0.81           H  
ATOM   5507 2HB  ALA A 357      -1.147 -35.560 -10.383  1.00  0.81           H  
ATOM   5508 3HB  ALA A 357      -1.040 -34.387 -11.702  1.00  0.81           H  
ATOM   5509  N   GLU A 358       1.437 -33.664 -12.905  1.00  0.77           N  
ATOM   5510  CA  GLU A 358       2.043 -33.331 -14.185  1.00  0.77           C  
ATOM   5511  C   GLU A 358       3.553 -33.425 -14.094  1.00  0.77           C  
ATOM   5512  O   GLU A 358       4.205 -33.919 -15.018  1.00  0.77           O  
ATOM   5513  CB  GLU A 358       1.532 -31.980 -14.701  1.00  0.77           C  
ATOM   5514  CG  GLU A 358       0.048 -32.070 -15.164  1.00  0.77           C  
ATOM   5515  CD  GLU A 358      -0.565 -30.806 -15.748  1.00  0.77           C  
ATOM   5516  OE1 GLU A 358       0.034 -29.775 -15.677  1.00  0.77           O  
ATOM   5517  OE2 GLU A 358      -1.654 -30.900 -16.262  1.00  0.77           O  
ATOM   5518  H   GLU A 358       0.919 -32.964 -12.389  1.00  0.77           H  
ATOM   5519  HA  GLU A 358       1.718 -34.078 -14.908  1.00  0.77           H  
ATOM   5520 1HB  GLU A 358       1.581 -31.251 -13.893  1.00  0.77           H  
ATOM   5521 2HB  GLU A 358       2.147 -31.623 -15.517  1.00  0.77           H  
ATOM   5522 1HG  GLU A 358      -0.042 -32.862 -15.902  1.00  0.77           H  
ATOM   5523 2HG  GLU A 358      -0.536 -32.372 -14.300  1.00  0.77           H  
ATOM   5524  N   ALA A 359       4.126 -33.005 -12.961  1.00  0.74           N  
ATOM   5525  CA  ALA A 359       5.558 -33.153 -12.781  1.00  0.74           C  
ATOM   5526  C   ALA A 359       5.929 -34.625 -12.788  1.00  0.74           C  
ATOM   5527  O   ALA A 359       6.892 -35.027 -13.442  1.00  0.74           O  
ATOM   5528  CB  ALA A 359       5.994 -32.503 -11.488  1.00  0.74           C  
ATOM   5529  H   ALA A 359       3.574 -32.576 -12.216  1.00  0.74           H  
ATOM   5530  HA  ALA A 359       6.058 -32.685 -13.616  1.00  0.74           H  
ATOM   5531 1HB  ALA A 359       7.058 -32.603 -11.365  1.00  0.74           H  
ATOM   5532 2HB  ALA A 359       5.729 -31.453 -11.525  1.00  0.74           H  
ATOM   5533 3HB  ALA A 359       5.484 -32.978 -10.648  1.00  0.74           H  
ATOM   5534  N   ASP A 360       5.105 -35.468 -12.146  1.00  0.73           N  
ATOM   5535  CA  ASP A 360       5.397 -36.891 -12.113  1.00  0.73           C  
ATOM   5536  C   ASP A 360       5.361 -37.475 -13.516  1.00  0.73           C  
ATOM   5537  O   ASP A 360       6.226 -38.283 -13.868  1.00  0.73           O  
ATOM   5538  CB  ASP A 360       4.406 -37.625 -11.186  1.00  0.73           C  
ATOM   5539  CG  ASP A 360       4.770 -39.092 -10.883  1.00  0.73           C  
ATOM   5540  OD1 ASP A 360       5.796 -39.329 -10.275  1.00  0.73           O  
ATOM   5541  OD2 ASP A 360       4.011 -39.963 -11.243  1.00  0.73           O  
ATOM   5542  H   ASP A 360       4.305 -35.116 -11.617  1.00  0.73           H  
ATOM   5543  HA  ASP A 360       6.399 -37.025 -11.723  1.00  0.73           H  
ATOM   5544 1HB  ASP A 360       4.324 -37.078 -10.246  1.00  0.73           H  
ATOM   5545 2HB  ASP A 360       3.419 -37.606 -11.648  1.00  0.73           H  
ATOM   5546  N   ILE A 361       4.435 -37.003 -14.357  1.00  0.72           N  
ATOM   5547  CA  ILE A 361       4.361 -37.487 -15.727  1.00  0.72           C  
ATOM   5548  C   ILE A 361       5.534 -37.047 -16.578  1.00  0.72           C  
ATOM   5549  O   ILE A 361       6.101 -37.867 -17.313  1.00  0.72           O  
ATOM   5550  CB  ILE A 361       3.076 -37.037 -16.427  1.00  0.72           C  
ATOM   5551  CG1 ILE A 361       1.839 -37.669 -15.786  1.00  0.72           C  
ATOM   5552  CG2 ILE A 361       3.158 -37.367 -17.884  1.00  0.72           C  
ATOM   5553  CD1 ILE A 361       1.835 -39.177 -15.864  1.00  0.72           C  
ATOM   5554  H   ILE A 361       3.741 -36.339 -14.009  1.00  0.72           H  
ATOM   5555  HA  ILE A 361       4.360 -38.574 -15.695  1.00  0.72           H  
ATOM   5556  HB  ILE A 361       2.972 -35.957 -16.314  1.00  0.72           H  
ATOM   5557 1HG1 ILE A 361       1.796 -37.389 -14.745  1.00  0.72           H  
ATOM   5558 2HG1 ILE A 361       0.945 -37.291 -16.288  1.00  0.72           H  
ATOM   5559 1HG2 ILE A 361       2.265 -37.025 -18.358  1.00  0.72           H  
ATOM   5560 2HG2 ILE A 361       4.017 -36.877 -18.328  1.00  0.72           H  
ATOM   5561 3HG2 ILE A 361       3.252 -38.440 -18.008  1.00  0.72           H  
ATOM   5562 1HD1 ILE A 361       0.936 -39.564 -15.391  1.00  0.72           H  
ATOM   5563 2HD1 ILE A 361       1.857 -39.487 -16.908  1.00  0.72           H  
ATOM   5564 3HD1 ILE A 361       2.711 -39.567 -15.348  1.00  0.72           H  
ATOM   5565  N   VAL A 362       5.932 -35.777 -16.482  1.00  0.72           N  
ATOM   5566  CA  VAL A 362       7.056 -35.352 -17.298  1.00  0.72           C  
ATOM   5567  C   VAL A 362       8.319 -36.049 -16.878  1.00  0.72           C  
ATOM   5568  O   VAL A 362       9.040 -36.604 -17.708  1.00  0.72           O  
ATOM   5569  CB  VAL A 362       7.308 -33.835 -17.222  1.00  0.72           C  
ATOM   5570  CG1 VAL A 362       8.619 -33.502 -17.940  1.00  0.72           C  
ATOM   5571  CG2 VAL A 362       6.222 -33.123 -17.890  1.00  0.72           C  
ATOM   5572  H   VAL A 362       5.444 -35.124 -15.864  1.00  0.72           H  
ATOM   5573  HA  VAL A 362       6.844 -35.609 -18.329  1.00  0.72           H  
ATOM   5574  HB  VAL A 362       7.386 -33.522 -16.173  1.00  0.72           H  
ATOM   5575 1HG1 VAL A 362       8.799 -32.434 -17.897  1.00  0.72           H  
ATOM   5576 2HG1 VAL A 362       9.440 -34.026 -17.461  1.00  0.72           H  
ATOM   5577 3HG1 VAL A 362       8.547 -33.816 -18.981  1.00  0.72           H  
ATOM   5578 1HG2 VAL A 362       6.409 -32.070 -17.863  1.00  0.72           H  
ATOM   5579 2HG2 VAL A 362       6.179 -33.438 -18.912  1.00  0.72           H  
ATOM   5580 3HG2 VAL A 362       5.294 -33.356 -17.382  1.00  0.72           H  
ATOM   5581  N   PHE A 363       8.584 -36.059 -15.582  1.00  0.72           N  
ATOM   5582  CA  PHE A 363       9.816 -36.638 -15.104  1.00  0.72           C  
ATOM   5583  C   PHE A 363       9.858 -38.140 -15.387  1.00  0.72           C  
ATOM   5584  O   PHE A 363      10.893 -38.656 -15.813  1.00  0.72           O  
ATOM   5585  CB  PHE A 363       9.937 -36.400 -13.617  1.00  0.72           C  
ATOM   5586  CG  PHE A 363      10.006 -34.951 -13.187  1.00  0.72           C  
ATOM   5587  CD1 PHE A 363      10.272 -33.919 -14.089  1.00  0.72           C  
ATOM   5588  CD2 PHE A 363       9.764 -34.620 -11.852  1.00  0.72           C  
ATOM   5589  CE1 PHE A 363      10.278 -32.605 -13.657  1.00  0.72           C  
ATOM   5590  CE2 PHE A 363       9.779 -33.311 -11.431  1.00  0.72           C  
ATOM   5591  CZ  PHE A 363      10.025 -32.309 -12.329  1.00  0.72           C  
ATOM   5592  H   PHE A 363       7.940 -35.632 -14.914  1.00  0.72           H  
ATOM   5593  HA  PHE A 363      10.650 -36.161 -15.618  1.00  0.72           H  
ATOM   5594 1HB  PHE A 363       9.067 -36.833 -13.141  1.00  0.72           H  
ATOM   5595 2HB  PHE A 363      10.818 -36.903 -13.249  1.00  0.72           H  
ATOM   5596  HD1 PHE A 363      10.462 -34.153 -15.137  1.00  0.72           H  
ATOM   5597  HD2 PHE A 363       9.549 -35.417 -11.140  1.00  0.72           H  
ATOM   5598  HE1 PHE A 363      10.474 -31.798 -14.359  1.00  0.72           H  
ATOM   5599  HE2 PHE A 363       9.583 -33.066 -10.390  1.00  0.72           H  
ATOM   5600  HZ  PHE A 363      10.018 -31.272 -11.993  1.00  0.72           H  
ATOM   5601  N   SER A 364       8.723 -38.843 -15.184  1.00  0.73           N  
ATOM   5602  CA  SER A 364       8.668 -40.286 -15.408  1.00  0.73           C  
ATOM   5603  C   SER A 364       8.875 -40.625 -16.867  1.00  0.73           C  
ATOM   5604  O   SER A 364       9.614 -41.549 -17.206  1.00  0.73           O  
ATOM   5605  CB  SER A 364       7.337 -40.863 -14.973  1.00  0.73           C  
ATOM   5606  OG  SER A 364       7.170 -40.746 -13.599  1.00  0.73           O  
ATOM   5607  H   SER A 364       7.881 -38.387 -14.836  1.00  0.73           H  
ATOM   5608  HA  SER A 364       9.438 -40.757 -14.811  1.00  0.73           H  
ATOM   5609 1HB  SER A 364       6.525 -40.346 -15.489  1.00  0.73           H  
ATOM   5610 2HB  SER A 364       7.294 -41.910 -15.260  1.00  0.73           H  
ATOM   5611  HG  SER A 364       6.897 -39.812 -13.457  1.00  0.73           H  
ATOM   5612  N   SER A 365       8.253 -39.860 -17.750  1.00  0.74           N  
ATOM   5613  CA  SER A 365       8.372 -40.136 -19.161  1.00  0.74           C  
ATOM   5614  C   SER A 365       9.814 -39.949 -19.596  1.00  0.74           C  
ATOM   5615  O   SER A 365      10.365 -40.781 -20.328  1.00  0.74           O  
ATOM   5616  CB  SER A 365       7.500 -39.195 -19.912  1.00  0.74           C  
ATOM   5617  OG  SER A 365       6.163 -39.374 -19.565  1.00  0.74           O  
ATOM   5618  H   SER A 365       7.649 -39.092 -17.449  1.00  0.74           H  
ATOM   5619  HA  SER A 365       8.067 -41.165 -19.352  1.00  0.74           H  
ATOM   5620 1HB  SER A 365       7.817 -38.193 -19.671  1.00  0.74           H  
ATOM   5621 2HB  SER A 365       7.627 -39.347 -20.979  1.00  0.74           H  
ATOM   5622  HG  SER A 365       6.090 -39.000 -18.656  1.00  0.74           H  
ATOM   5623  N   ILE A 366      10.461 -38.895 -19.088  1.00  0.75           N  
ATOM   5624  CA  ILE A 366      11.829 -38.645 -19.475  1.00  0.75           C  
ATOM   5625  C   ILE A 366      12.726 -39.792 -19.036  1.00  0.75           C  
ATOM   5626  O   ILE A 366      13.505 -40.292 -19.844  1.00  0.75           O  
ATOM   5627  CB  ILE A 366      12.406 -37.360 -18.879  1.00  0.75           C  
ATOM   5628  CG1 ILE A 366      11.749 -36.087 -19.395  1.00  0.75           C  
ATOM   5629  CG2 ILE A 366      13.827 -37.330 -19.279  1.00  0.75           C  
ATOM   5630  CD1 ILE A 366      12.152 -34.882 -18.541  1.00  0.75           C  
ATOM   5631  H   ILE A 366       9.982 -38.238 -18.467  1.00  0.75           H  
ATOM   5632  HA  ILE A 366      11.878 -38.573 -20.562  1.00  0.75           H  
ATOM   5633  HB  ILE A 366      12.313 -37.380 -17.788  1.00  0.75           H  
ATOM   5634 1HG1 ILE A 366      12.055 -35.913 -20.417  1.00  0.75           H  
ATOM   5635 2HG1 ILE A 366      10.676 -36.195 -19.382  1.00  0.75           H  
ATOM   5636 1HG2 ILE A 366      14.292 -36.451 -18.865  1.00  0.75           H  
ATOM   5637 2HG2 ILE A 366      14.305 -38.209 -18.913  1.00  0.75           H  
ATOM   5638 3HG2 ILE A 366      13.897 -37.311 -20.360  1.00  0.75           H  
ATOM   5639 1HD1 ILE A 366      11.693 -33.986 -18.896  1.00  0.75           H  
ATOM   5640 2HD1 ILE A 366      11.832 -35.055 -17.512  1.00  0.75           H  
ATOM   5641 3HD1 ILE A 366      13.234 -34.760 -18.567  1.00  0.75           H  
ATOM   5642  N   VAL A 367      12.594 -40.245 -17.775  1.00  0.77           N  
ATOM   5643  CA  VAL A 367      13.456 -41.336 -17.313  1.00  0.77           C  
ATOM   5644  C   VAL A 367      13.141 -42.671 -18.005  1.00  0.77           C  
ATOM   5645  O   VAL A 367      14.030 -43.513 -18.185  1.00  0.77           O  
ATOM   5646  CB  VAL A 367      13.380 -41.519 -15.775  1.00  0.77           C  
ATOM   5647  CG1 VAL A 367      13.847 -40.274 -15.033  1.00  0.77           C  
ATOM   5648  CG2 VAL A 367      12.030 -41.876 -15.346  1.00  0.77           C  
ATOM   5649  H   VAL A 367      11.924 -39.808 -17.140  1.00  0.77           H  
ATOM   5650  HA  VAL A 367      14.482 -41.083 -17.554  1.00  0.77           H  
ATOM   5651  HB  VAL A 367      14.019 -42.281 -15.527  1.00  0.77           H  
ATOM   5652 1HG1 VAL A 367      13.823 -40.457 -13.968  1.00  0.77           H  
ATOM   5653 2HG1 VAL A 367      14.844 -40.054 -15.314  1.00  0.77           H  
ATOM   5654 3HG1 VAL A 367      13.204 -39.435 -15.274  1.00  0.77           H  
ATOM   5655 1HG2 VAL A 367      12.008 -42.022 -14.273  1.00  0.77           H  
ATOM   5656 2HG2 VAL A 367      11.412 -41.068 -15.615  1.00  0.77           H  
ATOM   5657 3HG2 VAL A 367      11.692 -42.785 -15.830  1.00  0.77           H  
ATOM   5658  N   ASN A 368      11.899 -42.858 -18.454  1.00  0.80           N  
ATOM   5659  CA  ASN A 368      11.545 -44.068 -19.177  1.00  0.80           C  
ATOM   5660  C   ASN A 368      12.179 -44.092 -20.573  1.00  0.80           C  
ATOM   5661  O   ASN A 368      12.464 -45.164 -21.114  1.00  0.80           O  
ATOM   5662  CB  ASN A 368      10.042 -44.204 -19.262  1.00  0.80           C  
ATOM   5663  CG  ASN A 368       9.421 -44.555 -17.928  1.00  0.80           C  
ATOM   5664  OD1 ASN A 368      10.069 -45.126 -17.038  1.00  0.80           O  
ATOM   5665  ND2 ASN A 368       8.164 -44.223 -17.774  1.00  0.80           N  
ATOM   5666  H   ASN A 368      11.174 -42.167 -18.258  1.00  0.80           H  
ATOM   5667  HA  ASN A 368      11.938 -44.922 -18.628  1.00  0.80           H  
ATOM   5668 1HB  ASN A 368       9.617 -43.262 -19.609  1.00  0.80           H  
ATOM   5669 2HB  ASN A 368       9.784 -44.969 -19.991  1.00  0.80           H  
ATOM   5670 1HD2 ASN A 368       7.697 -44.423 -16.915  1.00  0.80           H  
ATOM   5671 2HD2 ASN A 368       7.676 -43.769 -18.517  1.00  0.80           H  
ATOM   5672  N   ARG A 369      12.411 -42.908 -21.150  1.00  0.82           N  
ATOM   5673  CA  ARG A 369      12.995 -42.796 -22.485  1.00  0.82           C  
ATOM   5674  C   ARG A 369      14.515 -42.573 -22.513  1.00  0.82           C  
ATOM   5675  O   ARG A 369      15.191 -43.048 -23.430  1.00  0.82           O  
ATOM   5676  CB  ARG A 369      12.332 -41.662 -23.248  1.00  0.82           C  
ATOM   5677  CG  ARG A 369      10.868 -41.851 -23.558  1.00  0.82           C  
ATOM   5678  CD  ARG A 369      10.652 -42.997 -24.477  1.00  0.82           C  
ATOM   5679  NE  ARG A 369       9.255 -43.133 -24.859  1.00  0.82           N  
ATOM   5680  CZ  ARG A 369       8.734 -44.156 -25.557  1.00  0.82           C  
ATOM   5681  NH1 ARG A 369       9.484 -45.165 -25.951  1.00  0.82           N  
ATOM   5682  NH2 ARG A 369       7.453 -44.118 -25.834  1.00  0.82           N  
ATOM   5683  H   ARG A 369      12.117 -42.059 -20.664  1.00  0.82           H  
ATOM   5684  HA  ARG A 369      12.785 -43.722 -23.016  1.00  0.82           H  
ATOM   5685 1HB  ARG A 369      12.406 -40.753 -22.652  1.00  0.82           H  
ATOM   5686 2HB  ARG A 369      12.862 -41.489 -24.188  1.00  0.82           H  
ATOM   5687 1HG  ARG A 369      10.321 -42.041 -22.633  1.00  0.82           H  
ATOM   5688 2HG  ARG A 369      10.474 -40.951 -24.031  1.00  0.82           H  
ATOM   5689 1HD  ARG A 369      11.244 -42.850 -25.385  1.00  0.82           H  
ATOM   5690 2HD  ARG A 369      10.963 -43.918 -23.984  1.00  0.82           H  
ATOM   5691  HE  ARG A 369       8.595 -42.390 -24.583  1.00  0.82           H  
ATOM   5692 1HH1 ARG A 369      10.472 -45.173 -25.729  1.00  0.82           H  
ATOM   5693 2HH1 ARG A 369       9.075 -45.924 -26.475  1.00  0.82           H  
ATOM   5694 1HH2 ARG A 369       6.927 -43.296 -25.506  1.00  0.82           H  
ATOM   5695 2HH2 ARG A 369       7.010 -44.856 -26.353  1.00  0.82           H  
ATOM   5696  N   PHE A 370      15.062 -41.864 -21.524  1.00  0.84           N  
ATOM   5697  CA  PHE A 370      16.476 -41.506 -21.554  1.00  0.84           C  
ATOM   5698  C   PHE A 370      17.273 -41.973 -20.340  1.00  0.84           C  
ATOM   5699  O   PHE A 370      16.760 -42.077 -19.231  1.00  0.84           O  
ATOM   5700  CB  PHE A 370      16.608 -39.992 -21.704  1.00  0.84           C  
ATOM   5701  CG  PHE A 370      16.008 -39.513 -22.973  1.00  0.84           C  
ATOM   5702  CD1 PHE A 370      14.717 -39.027 -23.002  1.00  0.84           C  
ATOM   5703  CD2 PHE A 370      16.714 -39.594 -24.163  1.00  0.84           C  
ATOM   5704  CE1 PHE A 370      14.156 -38.605 -24.184  1.00  0.84           C  
ATOM   5705  CE2 PHE A 370      16.149 -39.166 -25.349  1.00  0.84           C  
ATOM   5706  CZ  PHE A 370      14.866 -38.663 -25.349  1.00  0.84           C  
ATOM   5707  H   PHE A 370      14.474 -41.508 -20.777  1.00  0.84           H  
ATOM   5708  HA  PHE A 370      16.923 -41.968 -22.434  1.00  0.84           H  
ATOM   5709 1HB  PHE A 370      16.102 -39.492 -20.873  1.00  0.84           H  
ATOM   5710 2HB  PHE A 370      17.657 -39.696 -21.682  1.00  0.84           H  
ATOM   5711  HD1 PHE A 370      14.143 -38.985 -22.075  1.00  0.84           H  
ATOM   5712  HD2 PHE A 370      17.723 -39.994 -24.152  1.00  0.84           H  
ATOM   5713  HE1 PHE A 370      13.155 -38.237 -24.200  1.00  0.84           H  
ATOM   5714  HE2 PHE A 370      16.713 -39.223 -26.280  1.00  0.84           H  
ATOM   5715  HZ  PHE A 370      14.414 -38.322 -26.273  1.00  0.84           H  
ATOM   5716  N   SER A 371      18.566 -42.219 -20.558  1.00  0.84           N  
ATOM   5717  CA  SER A 371      19.483 -42.592 -19.478  1.00  0.84           C  
ATOM   5718  C   SER A 371      20.007 -41.386 -18.689  1.00  0.84           C  
ATOM   5719  O   SER A 371      20.642 -41.542 -17.644  1.00  0.84           O  
ATOM   5720  CB  SER A 371      20.641 -43.382 -20.046  1.00  0.84           C  
ATOM   5721  OG  SER A 371      21.421 -42.589 -20.895  1.00  0.84           O  
ATOM   5722  H   SER A 371      18.929 -42.143 -21.498  1.00  0.84           H  
ATOM   5723  HA  SER A 371      18.940 -43.235 -18.783  1.00  0.84           H  
ATOM   5724 1HB  SER A 371      21.255 -43.753 -19.227  1.00  0.84           H  
ATOM   5725 2HB  SER A 371      20.264 -44.245 -20.591  1.00  0.84           H  
ATOM   5726  HG  SER A 371      21.669 -41.811 -20.380  1.00  0.84           H  
ATOM   5727  N   GLY A 372      19.735 -40.190 -19.194  1.00  0.82           N  
ATOM   5728  CA  GLY A 372      20.178 -38.954 -18.562  1.00  0.82           C  
ATOM   5729  C   GLY A 372      19.878 -37.731 -19.413  1.00  0.82           C  
ATOM   5730  O   GLY A 372      19.629 -37.836 -20.624  1.00  0.82           O  
ATOM   5731  H   GLY A 372      19.201 -40.141 -20.045  1.00  0.82           H  
ATOM   5732 1HA  GLY A 372      19.716 -38.838 -17.590  1.00  0.82           H  
ATOM   5733 2HA  GLY A 372      21.251 -39.011 -18.387  1.00  0.82           H  
ATOM   5734  N   VAL A 373      19.911 -36.570 -18.753  1.00  0.79           N  
ATOM   5735  CA  VAL A 373      19.678 -35.285 -19.396  1.00  0.79           C  
ATOM   5736  C   VAL A 373      20.798 -34.337 -18.948  1.00  0.79           C  
ATOM   5737  O   VAL A 373      21.142 -34.299 -17.766  1.00  0.79           O  
ATOM   5738  CB  VAL A 373      18.295 -34.708 -19.019  1.00  0.79           C  
ATOM   5739  CG1 VAL A 373      18.044 -33.392 -19.790  1.00  0.79           C  
ATOM   5740  CG2 VAL A 373      17.233 -35.712 -19.315  1.00  0.79           C  
ATOM   5741  H   VAL A 373      20.115 -36.582 -17.763  1.00  0.79           H  
ATOM   5742  HA  VAL A 373      19.727 -35.410 -20.476  1.00  0.79           H  
ATOM   5743  HB  VAL A 373      18.286 -34.464 -17.955  1.00  0.79           H  
ATOM   5744 1HG1 VAL A 373      17.079 -32.977 -19.506  1.00  0.79           H  
ATOM   5745 2HG1 VAL A 373      18.812 -32.681 -19.575  1.00  0.79           H  
ATOM   5746 3HG1 VAL A 373      18.048 -33.596 -20.864  1.00  0.79           H  
ATOM   5747 1HG2 VAL A 373      16.269 -35.298 -19.051  1.00  0.79           H  
ATOM   5748 2HG2 VAL A 373      17.266 -35.942 -20.363  1.00  0.79           H  
ATOM   5749 3HG2 VAL A 373      17.407 -36.609 -18.752  1.00  0.79           H  
ATOM   5750  N   GLU A 374      21.375 -33.595 -19.883  1.00  0.77           N  
ATOM   5751  CA  GLU A 374      22.450 -32.646 -19.587  1.00  0.77           C  
ATOM   5752  C   GLU A 374      22.046 -31.221 -19.950  1.00  0.77           C  
ATOM   5753  O   GLU A 374      21.261 -31.005 -20.863  1.00  0.77           O  
ATOM   5754  CB  GLU A 374      23.707 -33.035 -20.365  1.00  0.77           C  
ATOM   5755  CG  GLU A 374      24.308 -34.392 -19.989  1.00  0.77           C  
ATOM   5756  CD  GLU A 374      25.511 -34.752 -20.840  1.00  0.77           C  
ATOM   5757  OE1 GLU A 374      25.797 -34.020 -21.763  1.00  0.77           O  
ATOM   5758  OE2 GLU A 374      26.135 -35.750 -20.572  1.00  0.77           O  
ATOM   5759  H   GLU A 374      21.047 -33.699 -20.841  1.00  0.77           H  
ATOM   5760  HA  GLU A 374      22.664 -32.679 -18.517  1.00  0.77           H  
ATOM   5761 1HB  GLU A 374      23.472 -33.062 -21.431  1.00  0.77           H  
ATOM   5762 2HB  GLU A 374      24.474 -32.273 -20.221  1.00  0.77           H  
ATOM   5763 1HG  GLU A 374      24.605 -34.368 -18.940  1.00  0.77           H  
ATOM   5764 2HG  GLU A 374      23.544 -35.160 -20.105  1.00  0.77           H  
ATOM   5765  N   LEU A 375      22.591 -30.226 -19.269  1.00  0.75           N  
ATOM   5766  CA  LEU A 375      22.252 -28.850 -19.630  1.00  0.75           C  
ATOM   5767  C   LEU A 375      23.121 -28.402 -20.809  1.00  0.75           C  
ATOM   5768  O   LEU A 375      24.344 -28.529 -20.756  1.00  0.75           O  
ATOM   5769  CB  LEU A 375      22.430 -27.927 -18.423  1.00  0.75           C  
ATOM   5770  CG  LEU A 375      22.042 -26.494 -18.637  1.00  0.75           C  
ATOM   5771  CD1 LEU A 375      20.534 -26.403 -18.899  1.00  0.75           C  
ATOM   5772  CD2 LEU A 375      22.402 -25.682 -17.434  1.00  0.75           C  
ATOM   5773  H   LEU A 375      23.238 -30.414 -18.513  1.00  0.75           H  
ATOM   5774  HA  LEU A 375      21.210 -28.812 -19.939  1.00  0.75           H  
ATOM   5775 1HB  LEU A 375      21.831 -28.304 -17.608  1.00  0.75           H  
ATOM   5776 2HB  LEU A 375      23.475 -27.947 -18.125  1.00  0.75           H  
ATOM   5777  HG  LEU A 375      22.568 -26.118 -19.486  1.00  0.75           H  
ATOM   5778 1HD1 LEU A 375      20.250 -25.365 -19.070  1.00  0.75           H  
ATOM   5779 2HD1 LEU A 375      20.289 -26.985 -19.767  1.00  0.75           H  
ATOM   5780 3HD1 LEU A 375      19.993 -26.793 -18.038  1.00  0.75           H  
ATOM   5781 1HD2 LEU A 375      22.140 -24.672 -17.620  1.00  0.75           H  
ATOM   5782 2HD2 LEU A 375      21.858 -26.050 -16.567  1.00  0.75           H  
ATOM   5783 3HD2 LEU A 375      23.473 -25.750 -17.259  1.00  0.75           H  
ATOM   5784  N   ALA A 376      22.487 -27.954 -21.900  1.00  0.74           N  
ATOM   5785  CA  ALA A 376      23.190 -27.544 -23.121  1.00  0.74           C  
ATOM   5786  C   ALA A 376      23.626 -26.073 -23.085  1.00  0.74           C  
ATOM   5787  O   ALA A 376      24.340 -25.609 -23.976  1.00  0.74           O  
ATOM   5788  CB  ALA A 376      22.307 -27.795 -24.338  1.00  0.74           C  
ATOM   5789  H   ALA A 376      21.476 -27.845 -21.882  1.00  0.74           H  
ATOM   5790  HA  ALA A 376      24.087 -28.157 -23.208  1.00  0.74           H  
ATOM   5791 1HB  ALA A 376      22.849 -27.530 -25.243  1.00  0.74           H  
ATOM   5792 2HB  ALA A 376      22.030 -28.849 -24.376  1.00  0.74           H  
ATOM   5793 3HB  ALA A 376      21.416 -27.194 -24.266  1.00  0.74           H  
ATOM   5794  N   GLY A 377      23.209 -25.348 -22.055  1.00  0.76           N  
ATOM   5795  CA  GLY A 377      23.550 -23.933 -21.919  1.00  0.76           C  
ATOM   5796  C   GLY A 377      22.866 -23.268 -20.726  1.00  0.76           C  
ATOM   5797  O   GLY A 377      21.934 -23.808 -20.143  1.00  0.76           O  
ATOM   5798  H   GLY A 377      22.624 -25.797 -21.366  1.00  0.76           H  
ATOM   5799 1HA  GLY A 377      24.631 -23.833 -21.819  1.00  0.76           H  
ATOM   5800 2HA  GLY A 377      23.268 -23.411 -22.834  1.00  0.76           H  
ATOM   5801  N   GLU A 378      23.319 -22.069 -20.384  1.00  0.82           N  
ATOM   5802  CA  GLU A 378      22.776 -21.329 -19.248  1.00  0.82           C  
ATOM   5803  C   GLU A 378      21.276 -21.044 -19.447  1.00  0.82           C  
ATOM   5804  O   GLU A 378      20.890 -20.643 -20.546  1.00  0.82           O  
ATOM   5805  CB  GLU A 378      23.560 -20.014 -19.092  1.00  0.82           C  
ATOM   5806  CG  GLU A 378      23.222 -19.167 -17.866  1.00  0.82           C  
ATOM   5807  CD  GLU A 378      24.060 -17.910 -17.771  1.00  0.82           C  
ATOM   5808  OE1 GLU A 378      24.823 -17.662 -18.673  1.00  0.82           O  
ATOM   5809  OE2 GLU A 378      23.949 -17.210 -16.790  1.00  0.82           O  
ATOM   5810  H   GLU A 378      24.078 -21.664 -20.915  1.00  0.82           H  
ATOM   5811  HA  GLU A 378      22.941 -21.936 -18.365  1.00  0.82           H  
ATOM   5812 1HB  GLU A 378      24.627 -20.235 -19.047  1.00  0.82           H  
ATOM   5813 2HB  GLU A 378      23.397 -19.394 -19.973  1.00  0.82           H  
ATOM   5814 1HG  GLU A 378      22.167 -18.892 -17.896  1.00  0.82           H  
ATOM   5815 2HG  GLU A 378      23.393 -19.760 -16.974  1.00  0.82           H  
ATOM   5816  N   PRO A 379      20.407 -21.278 -18.439  1.00  0.90           N  
ATOM   5817  CA  PRO A 379      18.983 -21.026 -18.483  1.00  0.90           C  
ATOM   5818  C   PRO A 379      18.680 -19.540 -18.405  1.00  0.90           C  
ATOM   5819  O   PRO A 379      19.459 -18.764 -17.849  1.00  0.90           O  
ATOM   5820  CB  PRO A 379      18.470 -21.758 -17.241  1.00  0.90           C  
ATOM   5821  CG  PRO A 379      19.616 -21.717 -16.282  1.00  0.90           C  
ATOM   5822  CD  PRO A 379      20.858 -21.828 -17.150  1.00  0.90           C  
ATOM   5823  HA  PRO A 379      18.568 -21.459 -19.404  1.00  0.90           H  
ATOM   5824 1HB  PRO A 379      17.576 -21.243 -16.862  1.00  0.90           H  
ATOM   5825 2HB  PRO A 379      18.160 -22.772 -17.510  1.00  0.90           H  
ATOM   5826 1HG  PRO A 379      19.586 -20.779 -15.710  1.00  0.90           H  
ATOM   5827 2HG  PRO A 379      19.523 -22.528 -15.556  1.00  0.90           H  
ATOM   5828 1HD  PRO A 379      21.648 -21.229 -16.703  1.00  0.90           H  
ATOM   5829 2HD  PRO A 379      21.124 -22.858 -17.260  1.00  0.90           H  
ATOM   5830  N   ALA A 380      17.517 -19.156 -18.896  1.00  1.02           N  
ATOM   5831  CA  ALA A 380      17.051 -17.779 -18.734  1.00  1.02           C  
ATOM   5832  C   ALA A 380      15.893 -17.795 -17.772  1.00  1.02           C  
ATOM   5833  O   ALA A 380      15.093 -18.731 -17.810  1.00  1.02           O  
ATOM   5834  CB  ALA A 380      16.641 -17.163 -20.048  1.00  1.02           C  
ATOM   5835  H   ALA A 380      16.934 -19.864 -19.339  1.00  1.02           H  
ATOM   5836  HA  ALA A 380      17.855 -17.186 -18.299  1.00  1.02           H  
ATOM   5837 1HB  ALA A 380      16.302 -16.141 -19.881  1.00  1.02           H  
ATOM   5838 2HB  ALA A 380      17.488 -17.160 -20.734  1.00  1.02           H  
ATOM   5839 3HB  ALA A 380      15.835 -17.736 -20.464  1.00  1.02           H  
ATOM   5840  N   TYR A 381      15.729 -16.734 -16.997  1.00  1.16           N  
ATOM   5841  CA  TYR A 381      14.688 -16.692 -15.974  1.00  1.16           C  
ATOM   5842  C   TYR A 381      13.948 -15.373 -15.867  1.00  1.16           C  
ATOM   5843  O   TYR A 381      14.341 -14.358 -16.447  1.00  1.16           O  
ATOM   5844  CB  TYR A 381      15.315 -17.040 -14.613  1.00  1.16           C  
ATOM   5845  CG  TYR A 381      16.356 -16.039 -14.166  1.00  1.16           C  
ATOM   5846  CD1 TYR A 381      16.021 -14.981 -13.321  1.00  1.16           C  
ATOM   5847  CD2 TYR A 381      17.660 -16.178 -14.623  1.00  1.16           C  
ATOM   5848  CE1 TYR A 381      16.995 -14.067 -12.945  1.00  1.16           C  
ATOM   5849  CE2 TYR A 381      18.624 -15.271 -14.250  1.00  1.16           C  
ATOM   5850  CZ  TYR A 381      18.302 -14.219 -13.421  1.00  1.16           C  
ATOM   5851  OH  TYR A 381      19.277 -13.315 -13.073  1.00  1.16           O  
ATOM   5852  H   TYR A 381      16.386 -15.968 -17.059  1.00  1.16           H  
ATOM   5853  HA  TYR A 381      13.944 -17.444 -16.214  1.00  1.16           H  
ATOM   5854 1HB  TYR A 381      14.542 -17.080 -13.848  1.00  1.16           H  
ATOM   5855 2HB  TYR A 381      15.777 -18.026 -14.664  1.00  1.16           H  
ATOM   5856  HD1 TYR A 381      14.994 -14.872 -12.963  1.00  1.16           H  
ATOM   5857  HD2 TYR A 381      17.921 -17.006 -15.287  1.00  1.16           H  
ATOM   5858  HE1 TYR A 381      16.741 -13.234 -12.288  1.00  1.16           H  
ATOM   5859  HE2 TYR A 381      19.645 -15.383 -14.618  1.00  1.16           H  
ATOM   5860  HH  TYR A 381      18.887 -12.611 -12.549  1.00  1.16           H  
ATOM   5861  N   ALA A 382      12.862 -15.424 -15.106  1.00  1.31           N  
ATOM   5862  CA  ALA A 382      11.995 -14.296 -14.819  1.00  1.31           C  
ATOM   5863  C   ALA A 382      11.513 -14.420 -13.388  1.00  1.31           C  
ATOM   5864  O   ALA A 382      11.619 -15.488 -12.774  1.00  1.31           O  
ATOM   5865  CB  ALA A 382      10.817 -14.242 -15.781  1.00  1.31           C  
ATOM   5866  H   ALA A 382      12.628 -16.330 -14.702  1.00  1.31           H  
ATOM   5867  HA  ALA A 382      12.576 -13.379 -14.907  1.00  1.31           H  
ATOM   5868 1HB  ALA A 382      10.189 -13.385 -15.539  1.00  1.31           H  
ATOM   5869 2HB  ALA A 382      11.189 -14.139 -16.796  1.00  1.31           H  
ATOM   5870 3HB  ALA A 382      10.233 -15.144 -15.701  1.00  1.31           H  
ATOM   5871  N   HIS A 383      11.043 -13.316 -12.828  1.00  1.43           N  
ATOM   5872  CA  HIS A 383      10.622 -13.341 -11.440  1.00  1.43           C  
ATOM   5873  C   HIS A 383       9.687 -12.199 -11.067  1.00  1.43           C  
ATOM   5874  O   HIS A 383       9.865 -11.055 -11.504  1.00  1.43           O  
ATOM   5875  CB  HIS A 383      11.865 -13.227 -10.556  1.00  1.43           C  
ATOM   5876  CG  HIS A 383      11.651 -13.419  -9.080  1.00  1.43           C  
ATOM   5877  ND1 HIS A 383      11.747 -14.632  -8.465  1.00  1.43           N  
ATOM   5878  CD2 HIS A 383      11.314 -12.543  -8.122  1.00  1.43           C  
ATOM   5879  CE1 HIS A 383      11.500 -14.485  -7.170  1.00  1.43           C  
ATOM   5880  NE2 HIS A 383      11.236 -13.230  -6.944  1.00  1.43           N  
ATOM   5881  H   HIS A 383      10.976 -12.459 -13.360  1.00  1.43           H  
ATOM   5882  HA  HIS A 383      10.111 -14.280 -11.225  1.00  1.43           H  
ATOM   5883 1HB  HIS A 383      12.604 -13.963 -10.872  1.00  1.43           H  
ATOM   5884 2HB  HIS A 383      12.299 -12.262 -10.711  1.00  1.43           H  
ATOM   5885  HD2 HIS A 383      11.124 -11.484  -8.260  1.00  1.43           H  
ATOM   5886  HE1 HIS A 383      11.502 -15.275  -6.421  1.00  1.43           H  
ATOM   5887  HE2 HIS A 383      10.994 -12.827  -6.053  1.00  1.43           H  
ATOM   5888  N   THR A 384       8.732 -12.532 -10.213  1.00  1.48           N  
ATOM   5889  CA  THR A 384       7.804 -11.614  -9.584  1.00  1.48           C  
ATOM   5890  C   THR A 384       7.954 -11.796  -8.083  1.00  1.48           C  
ATOM   5891  O   THR A 384       8.432 -12.829  -7.643  1.00  1.48           O  
ATOM   5892  CB  THR A 384       6.367 -11.877 -10.051  1.00  1.48           C  
ATOM   5893  OG1 THR A 384       5.996 -13.234  -9.749  1.00  1.48           O  
ATOM   5894  CG2 THR A 384       6.206 -11.623 -11.552  1.00  1.48           C  
ATOM   5895  H   THR A 384       8.654 -13.516  -9.950  1.00  1.48           H  
ATOM   5896  HA  THR A 384       8.078 -10.591  -9.837  1.00  1.48           H  
ATOM   5897  HB  THR A 384       5.716 -11.227  -9.510  1.00  1.48           H  
ATOM   5898  HG1 THR A 384       6.637 -13.827 -10.186  1.00  1.48           H  
ATOM   5899 1HG2 THR A 384       5.177 -11.804 -11.835  1.00  1.48           H  
ATOM   5900 2HG2 THR A 384       6.464 -10.590 -11.781  1.00  1.48           H  
ATOM   5901 3HG2 THR A 384       6.855 -12.289 -12.114  1.00  1.48           H  
ATOM   5902  N   GLU A 385       7.465 -10.868  -7.277  1.00  1.47           N  
ATOM   5903  CA  GLU A 385       7.603 -11.013  -5.826  1.00  1.47           C  
ATOM   5904  C   GLU A 385       6.991 -12.336  -5.350  1.00  1.47           C  
ATOM   5905  O   GLU A 385       7.456 -12.943  -4.386  1.00  1.47           O  
ATOM   5906  CB  GLU A 385       6.927  -9.838  -5.127  1.00  1.47           C  
ATOM   5907  CG  GLU A 385       7.212  -9.661  -3.670  1.00  1.47           C  
ATOM   5908  CD  GLU A 385       6.380  -8.520  -3.043  1.00  1.47           C  
ATOM   5909  OE1 GLU A 385       5.557  -7.967  -3.733  1.00  1.47           O  
ATOM   5910  OE2 GLU A 385       6.569  -8.222  -1.890  1.00  1.47           O  
ATOM   5911  H   GLU A 385       7.026 -10.045  -7.660  1.00  1.47           H  
ATOM   5912  HA  GLU A 385       8.665 -11.015  -5.574  1.00  1.47           H  
ATOM   5913 1HB  GLU A 385       7.300  -8.956  -5.572  1.00  1.47           H  
ATOM   5914 2HB  GLU A 385       5.853  -9.865  -5.280  1.00  1.47           H  
ATOM   5915 1HG  GLU A 385       7.089 -10.587  -3.151  1.00  1.47           H  
ATOM   5916 2HG  GLU A 385       8.238  -9.400  -3.583  1.00  1.47           H  
ATOM   5917  N   PHE A 386       5.926 -12.751  -6.025  1.00  1.39           N  
ATOM   5918  CA  PHE A 386       5.208 -13.968  -5.698  1.00  1.39           C  
ATOM   5919  C   PHE A 386       5.792 -15.244  -6.327  1.00  1.39           C  
ATOM   5920  O   PHE A 386       5.983 -16.228  -5.610  1.00  1.39           O  
ATOM   5921  CB  PHE A 386       3.781 -13.811  -6.164  1.00  1.39           C  
ATOM   5922  CG  PHE A 386       3.025 -12.761  -5.408  1.00  1.39           C  
ATOM   5923  CD1 PHE A 386       3.318 -11.430  -5.609  1.00  1.39           C  
ATOM   5924  CD2 PHE A 386       2.014 -13.089  -4.525  1.00  1.39           C  
ATOM   5925  CE1 PHE A 386       2.636 -10.454  -4.943  1.00  1.39           C  
ATOM   5926  CE2 PHE A 386       1.312 -12.102  -3.864  1.00  1.39           C  
ATOM   5927  CZ  PHE A 386       1.627 -10.781  -4.077  1.00  1.39           C  
ATOM   5928  H   PHE A 386       5.615 -12.191  -6.806  1.00  1.39           H  
ATOM   5929  HA  PHE A 386       5.216 -14.084  -4.613  1.00  1.39           H  
ATOM   5930 1HB  PHE A 386       3.790 -13.542  -7.211  1.00  1.39           H  
ATOM   5931 2HB  PHE A 386       3.253 -14.761  -6.064  1.00  1.39           H  
ATOM   5932  HD1 PHE A 386       4.111 -11.155  -6.309  1.00  1.39           H  
ATOM   5933  HD2 PHE A 386       1.772 -14.144  -4.360  1.00  1.39           H  
ATOM   5934  HE1 PHE A 386       2.898  -9.410  -5.108  1.00  1.39           H  
ATOM   5935  HE2 PHE A 386       0.516 -12.366  -3.176  1.00  1.39           H  
ATOM   5936  HZ  PHE A 386       1.083  -9.994  -3.559  1.00  1.39           H  
ATOM   5937  N   LEU A 387       6.046 -15.236  -7.657  1.00  1.28           N  
ATOM   5938  CA  LEU A 387       6.471 -16.446  -8.401  1.00  1.28           C  
ATOM   5939  C   LEU A 387       7.896 -16.377  -8.993  1.00  1.28           C  
ATOM   5940  O   LEU A 387       8.356 -15.311  -9.412  1.00  1.28           O  
ATOM   5941  CB  LEU A 387       5.499 -16.713  -9.562  1.00  1.28           C  
ATOM   5942  CG  LEU A 387       3.995 -16.855  -9.203  1.00  1.28           C  
ATOM   5943  CD1 LEU A 387       3.167 -17.016 -10.487  1.00  1.28           C  
ATOM   5944  CD2 LEU A 387       3.808 -18.037  -8.292  1.00  1.28           C  
ATOM   5945  H   LEU A 387       5.929 -14.376  -8.183  1.00  1.28           H  
ATOM   5946  HA  LEU A 387       6.440 -17.291  -7.721  1.00  1.28           H  
ATOM   5947 1HB  LEU A 387       5.596 -15.914 -10.294  1.00  1.28           H  
ATOM   5948 2HB  LEU A 387       5.808 -17.642 -10.021  1.00  1.28           H  
ATOM   5949  HG  LEU A 387       3.659 -15.953  -8.696  1.00  1.28           H  
ATOM   5950 1HD1 LEU A 387       2.109 -17.102 -10.230  1.00  1.28           H  
ATOM   5951 2HD1 LEU A 387       3.314 -16.148 -11.131  1.00  1.28           H  
ATOM   5952 3HD1 LEU A 387       3.476 -17.913 -11.011  1.00  1.28           H  
ATOM   5953 1HD2 LEU A 387       2.755 -18.146  -8.021  1.00  1.28           H  
ATOM   5954 2HD2 LEU A 387       4.144 -18.954  -8.789  1.00  1.28           H  
ATOM   5955 3HD2 LEU A 387       4.385 -17.878  -7.408  1.00  1.28           H  
ATOM   5956  N   ARG A 388       8.559 -17.541  -9.126  1.00  1.15           N  
ATOM   5957  CA  ARG A 388       9.912 -17.600  -9.727  1.00  1.15           C  
ATOM   5958  C   ARG A 388       9.993 -18.655 -10.834  1.00  1.15           C  
ATOM   5959  O   ARG A 388       9.551 -19.793 -10.641  1.00  1.15           O  
ATOM   5960  CB  ARG A 388      10.950 -17.892  -8.652  1.00  1.15           C  
ATOM   5961  CG  ARG A 388      12.410 -17.924  -9.112  1.00  1.15           C  
ATOM   5962  CD  ARG A 388      13.339 -17.997  -7.929  1.00  1.15           C  
ATOM   5963  NE  ARG A 388      14.739 -17.993  -8.314  1.00  1.15           N  
ATOM   5964  CZ  ARG A 388      15.423 -19.124  -8.628  1.00  1.15           C  
ATOM   5965  NH1 ARG A 388      14.804 -20.285  -8.584  1.00  1.15           N  
ATOM   5966  NH2 ARG A 388      16.690 -19.092  -8.971  1.00  1.15           N  
ATOM   5967  H   ARG A 388       8.116 -18.397  -8.780  1.00  1.15           H  
ATOM   5968  HA  ARG A 388      10.144 -16.627 -10.164  1.00  1.15           H  
ATOM   5969 1HB  ARG A 388      10.856 -17.177  -7.853  1.00  1.15           H  
ATOM   5970 2HB  ARG A 388      10.736 -18.871  -8.218  1.00  1.15           H  
ATOM   5971 1HG  ARG A 388      12.573 -18.799  -9.739  1.00  1.15           H  
ATOM   5972 2HG  ARG A 388      12.636 -17.020  -9.683  1.00  1.15           H  
ATOM   5973 1HD  ARG A 388      13.168 -17.133  -7.287  1.00  1.15           H  
ATOM   5974 2HD  ARG A 388      13.140 -18.908  -7.367  1.00  1.15           H  
ATOM   5975  HE  ARG A 388      15.222 -17.062  -8.346  1.00  1.15           H  
ATOM   5976 1HH1 ARG A 388      13.830 -20.328  -8.312  1.00  1.15           H  
ATOM   5977 2HH1 ARG A 388      15.308 -21.134  -8.820  1.00  1.15           H  
ATOM   5978 1HH2 ARG A 388      17.195 -18.203  -8.989  1.00  1.15           H  
ATOM   5979 2HH2 ARG A 388      17.176 -19.946  -9.191  1.00  1.15           H  
ATOM   5980  N   THR A 389      10.563 -18.293 -11.996  1.00  1.03           N  
ATOM   5981  CA  THR A 389      10.572 -19.242 -13.110  1.00  1.03           C  
ATOM   5982  C   THR A 389      11.752 -19.228 -14.062  1.00  1.03           C  
ATOM   5983  O   THR A 389      12.382 -18.204 -14.320  1.00  1.03           O  
ATOM   5984  CB  THR A 389       9.355 -18.996 -13.995  1.00  1.03           C  
ATOM   5985  OG1 THR A 389       9.262 -20.030 -14.992  1.00  1.03           O  
ATOM   5986  CG2 THR A 389       9.473 -17.668 -14.681  1.00  1.03           C  
ATOM   5987  H   THR A 389      10.941 -17.351 -12.130  1.00  1.03           H  
ATOM   5988  HA  THR A 389      10.507 -20.246 -12.692  1.00  1.03           H  
ATOM   5989  HB  THR A 389       8.491 -18.991 -13.390  1.00  1.03           H  
ATOM   5990  HG1 THR A 389      10.030 -19.998 -15.583  1.00  1.03           H  
ATOM   5991 1HG2 THR A 389       8.596 -17.503 -15.306  1.00  1.03           H  
ATOM   5992 2HG2 THR A 389       9.541 -16.880 -13.931  1.00  1.03           H  
ATOM   5993 3HG2 THR A 389      10.366 -17.662 -15.300  1.00  1.03           H  
ATOM   5994  N   ILE A 390      11.973 -20.386 -14.665  1.00  0.93           N  
ATOM   5995  CA  ILE A 390      12.898 -20.526 -15.777  1.00  0.93           C  
ATOM   5996  C   ILE A 390      12.069 -20.370 -17.044  1.00  0.93           C  
ATOM   5997  O   ILE A 390      11.023 -21.018 -17.186  1.00  0.93           O  
ATOM   5998  CB  ILE A 390      13.600 -21.885 -15.779  1.00  0.93           C  
ATOM   5999  CG1 ILE A 390      14.440 -22.074 -14.525  1.00  0.93           C  
ATOM   6000  CG2 ILE A 390      14.452 -22.041 -17.008  1.00  0.93           C  
ATOM   6001  CD1 ILE A 390      14.959 -23.504 -14.370  1.00  0.93           C  
ATOM   6002  H   ILE A 390      11.446 -21.193 -14.358  1.00  0.93           H  
ATOM   6003  HA  ILE A 390      13.649 -19.739 -15.740  1.00  0.93           H  
ATOM   6004  HB  ILE A 390      12.862 -22.639 -15.774  1.00  0.93           H  
ATOM   6005 1HG1 ILE A 390      15.292 -21.393 -14.562  1.00  0.93           H  
ATOM   6006 2HG1 ILE A 390      13.839 -21.832 -13.649  1.00  0.93           H  
ATOM   6007 1HG2 ILE A 390      14.924 -23.010 -16.989  1.00  0.93           H  
ATOM   6008 2HG2 ILE A 390      13.838 -21.954 -17.897  1.00  0.93           H  
ATOM   6009 3HG2 ILE A 390      15.217 -21.268 -17.024  1.00  0.93           H  
ATOM   6010 1HD1 ILE A 390      15.553 -23.585 -13.458  1.00  0.93           H  
ATOM   6011 2HD1 ILE A 390      14.124 -24.188 -14.311  1.00  0.93           H  
ATOM   6012 3HD1 ILE A 390      15.578 -23.763 -15.225  1.00  0.93           H  
ATOM   6013  N   THR A 391      12.504 -19.484 -17.931  1.00  0.84           N  
ATOM   6014  CA  THR A 391      11.797 -19.206 -19.173  1.00  0.84           C  
ATOM   6015  C   THR A 391      12.419 -19.955 -20.355  1.00  0.84           C  
ATOM   6016  O   THR A 391      11.720 -20.288 -21.313  1.00  0.84           O  
ATOM   6017  CB  THR A 391      11.813 -17.693 -19.433  1.00  0.84           C  
ATOM   6018  OG1 THR A 391      13.164 -17.257 -19.574  1.00  0.84           O  
ATOM   6019  CG2 THR A 391      11.191 -16.968 -18.252  1.00  0.84           C  
ATOM   6020  H   THR A 391      13.370 -19.003 -17.735  1.00  0.84           H  
ATOM   6021  HA  THR A 391      10.764 -19.537 -19.067  1.00  0.84           H  
ATOM   6022  HB  THR A 391      11.261 -17.464 -20.344  1.00  0.84           H  
ATOM   6023  HG1 THR A 391      13.704 -17.702 -18.897  1.00  0.84           H  
ATOM   6024 1HG2 THR A 391      11.218 -15.897 -18.435  1.00  0.84           H  
ATOM   6025 2HG2 THR A 391      10.159 -17.290 -18.124  1.00  0.84           H  
ATOM   6026 3HG2 THR A 391      11.754 -17.196 -17.351  1.00  0.84           H  
ATOM   6027  N   HIS A 392      13.717 -20.263 -20.246  1.00  0.77           N  
ATOM   6028  CA  HIS A 392      14.451 -21.032 -21.267  1.00  0.77           C  
ATOM   6029  C   HIS A 392      15.346 -22.042 -20.587  1.00  0.77           C  
ATOM   6030  O   HIS A 392      16.098 -21.697 -19.674  1.00  0.77           O  
ATOM   6031  CB  HIS A 392      15.278 -20.165 -22.225  1.00  0.77           C  
ATOM   6032  CG  HIS A 392      14.460 -19.249 -23.073  1.00  0.77           C  
ATOM   6033  ND1 HIS A 392      13.860 -19.693 -24.223  1.00  0.77           N  
ATOM   6034  CD2 HIS A 392      14.130 -17.933 -22.960  1.00  0.77           C  
ATOM   6035  CE1 HIS A 392      13.196 -18.700 -24.792  1.00  0.77           C  
ATOM   6036  NE2 HIS A 392      13.345 -17.615 -24.045  1.00  0.77           N  
ATOM   6037  H   HIS A 392      14.211 -19.927 -19.424  1.00  0.77           H  
ATOM   6038  HA  HIS A 392      13.752 -21.593 -21.886  1.00  0.77           H  
ATOM   6039 1HB  HIS A 392      16.012 -19.599 -21.679  1.00  0.77           H  
ATOM   6040 2HB  HIS A 392      15.823 -20.827 -22.902  1.00  0.77           H  
ATOM   6041  HD1 HIS A 392      13.928 -20.666 -24.567  1.00  0.77           H  
ATOM   6042  HD2 HIS A 392      14.363 -17.166 -22.223  1.00  0.77           H  
ATOM   6043  HE1 HIS A 392      12.651 -18.863 -25.720  1.00  0.77           H  
ATOM   6044  N   LEU A 393      15.271 -23.283 -21.036  1.00  0.73           N  
ATOM   6045  CA  LEU A 393      16.040 -24.371 -20.443  1.00  0.73           C  
ATOM   6046  C   LEU A 393      16.551 -25.352 -21.498  1.00  0.73           C  
ATOM   6047  O   LEU A 393      15.983 -26.433 -21.652  1.00  0.73           O  
ATOM   6048  CB  LEU A 393      15.171 -25.087 -19.416  1.00  0.73           C  
ATOM   6049  CG  LEU A 393      15.810 -26.138 -18.585  1.00  0.73           C  
ATOM   6050  CD1 LEU A 393      16.996 -25.561 -17.845  1.00  0.73           C  
ATOM   6051  CD2 LEU A 393      14.757 -26.661 -17.612  1.00  0.73           C  
ATOM   6052  H   LEU A 393      14.662 -23.466 -21.839  1.00  0.73           H  
ATOM   6053  HA  LEU A 393      16.873 -23.942 -19.896  1.00  0.73           H  
ATOM   6054 1HB  LEU A 393      14.746 -24.360 -18.754  1.00  0.73           H  
ATOM   6055 2HB  LEU A 393      14.364 -25.561 -19.941  1.00  0.73           H  
ATOM   6056  HG  LEU A 393      16.155 -26.937 -19.211  1.00  0.73           H  
ATOM   6057 1HD1 LEU A 393      17.452 -26.342 -17.244  1.00  0.73           H  
ATOM   6058 2HD1 LEU A 393      17.726 -25.183 -18.566  1.00  0.73           H  
ATOM   6059 3HD1 LEU A 393      16.671 -24.750 -17.203  1.00  0.73           H  
ATOM   6060 1HD2 LEU A 393      15.190 -27.434 -16.993  1.00  0.73           H  
ATOM   6061 2HD2 LEU A 393      14.406 -25.845 -16.977  1.00  0.73           H  
ATOM   6062 3HD2 LEU A 393      13.910 -27.074 -18.163  1.00  0.73           H  
ATOM   6063  N   PRO A 394      17.629 -25.005 -22.215  1.00  0.71           N  
ATOM   6064  CA  PRO A 394      18.212 -25.760 -23.305  1.00  0.71           C  
ATOM   6065  C   PRO A 394      18.946 -26.966 -22.772  1.00  0.71           C  
ATOM   6066  O   PRO A 394      19.993 -26.821 -22.144  1.00  0.71           O  
ATOM   6067  CB  PRO A 394      19.158 -24.746 -23.948  1.00  0.71           C  
ATOM   6068  CG  PRO A 394      19.552 -23.805 -22.823  1.00  0.71           C  
ATOM   6069  CD  PRO A 394      18.374 -23.765 -21.877  1.00  0.71           C  
ATOM   6070  HA  PRO A 394      17.442 -26.072 -24.013  1.00  0.71           H  
ATOM   6071 1HB  PRO A 394      20.019 -25.263 -24.388  1.00  0.71           H  
ATOM   6072 2HB  PRO A 394      18.639 -24.233 -24.772  1.00  0.71           H  
ATOM   6073 1HG  PRO A 394      20.456 -24.178 -22.327  1.00  0.71           H  
ATOM   6074 2HG  PRO A 394      19.804 -22.808 -23.218  1.00  0.71           H  
ATOM   6075 1HD  PRO A 394      18.786 -23.801 -20.854  1.00  0.71           H  
ATOM   6076 2HD  PRO A 394      17.771 -22.868 -22.059  1.00  0.71           H  
ATOM   6077  N   VAL A 395      18.399 -28.145 -23.003  1.00  0.74           N  
ATOM   6078  CA  VAL A 395      18.988 -29.372 -22.484  1.00  0.74           C  
ATOM   6079  C   VAL A 395      19.194 -30.398 -23.584  1.00  0.74           C  
ATOM   6080  O   VAL A 395      18.584 -30.320 -24.653  1.00  0.74           O  
ATOM   6081  CB  VAL A 395      18.085 -29.999 -21.413  1.00  0.74           C  
ATOM   6082  CG1 VAL A 395      17.878 -29.057 -20.247  1.00  0.74           C  
ATOM   6083  CG2 VAL A 395      16.811 -30.346 -22.036  1.00  0.74           C  
ATOM   6084  H   VAL A 395      17.525 -28.196 -23.528  1.00  0.74           H  
ATOM   6085  HA  VAL A 395      19.951 -29.146 -22.041  1.00  0.74           H  
ATOM   6086  HB  VAL A 395      18.559 -30.888 -21.036  1.00  0.74           H  
ATOM   6087 1HG1 VAL A 395      17.241 -29.527 -19.504  1.00  0.74           H  
ATOM   6088 2HG1 VAL A 395      18.831 -28.819 -19.802  1.00  0.74           H  
ATOM   6089 3HG1 VAL A 395      17.413 -28.161 -20.605  1.00  0.74           H  
ATOM   6090 1HG2 VAL A 395      16.160 -30.818 -21.304  1.00  0.74           H  
ATOM   6091 2HG2 VAL A 395      16.350 -29.443 -22.417  1.00  0.74           H  
ATOM   6092 3HG2 VAL A 395      17.011 -31.027 -22.854  1.00  0.74           H  
ATOM   6093  N   ARG A 396      20.033 -31.383 -23.302  1.00  0.80           N  
ATOM   6094  CA  ARG A 396      20.272 -32.479 -24.222  1.00  0.80           C  
ATOM   6095  C   ARG A 396      19.902 -33.805 -23.593  1.00  0.80           C  
ATOM   6096  O   ARG A 396      20.292 -34.116 -22.466  1.00  0.80           O  
ATOM   6097  CB  ARG A 396      21.720 -32.509 -24.696  1.00  0.80           C  
ATOM   6098  CG  ARG A 396      22.026 -33.614 -25.707  1.00  0.80           C  
ATOM   6099  CD  ARG A 396      23.420 -33.536 -26.261  1.00  0.80           C  
ATOM   6100  NE  ARG A 396      24.468 -33.772 -25.256  1.00  0.80           N  
ATOM   6101  CZ  ARG A 396      25.796 -33.744 -25.524  1.00  0.80           C  
ATOM   6102  NH1 ARG A 396      26.212 -33.507 -26.753  1.00  0.80           N  
ATOM   6103  NH2 ARG A 396      26.685 -33.954 -24.560  1.00  0.80           N  
ATOM   6104  H   ARG A 396      20.514 -31.368 -22.413  1.00  0.80           H  
ATOM   6105  HA  ARG A 396      19.647 -32.335 -25.095  1.00  0.80           H  
ATOM   6106 1HB  ARG A 396      21.965 -31.556 -25.164  1.00  0.80           H  
ATOM   6107 2HB  ARG A 396      22.383 -32.637 -23.837  1.00  0.80           H  
ATOM   6108 1HG  ARG A 396      21.906 -34.590 -25.227  1.00  0.80           H  
ATOM   6109 2HG  ARG A 396      21.320 -33.536 -26.541  1.00  0.80           H  
ATOM   6110 1HD  ARG A 396      23.526 -34.288 -27.043  1.00  0.80           H  
ATOM   6111 2HD  ARG A 396      23.577 -32.546 -26.690  1.00  0.80           H  
ATOM   6112  HE  ARG A 396      24.185 -33.961 -24.295  1.00  0.80           H  
ATOM   6113 1HH1 ARG A 396      25.543 -33.347 -27.492  1.00  0.80           H  
ATOM   6114 2HH1 ARG A 396      27.202 -33.486 -26.955  1.00  0.80           H  
ATOM   6115 1HH2 ARG A 396      26.377 -34.128 -23.588  1.00  0.80           H  
ATOM   6116 2HH2 ARG A 396      27.669 -33.931 -24.767  1.00  0.80           H  
ATOM   6117  N   PHE A 397      19.135 -34.585 -24.330  1.00  0.89           N  
ATOM   6118  CA  PHE A 397      18.670 -35.876 -23.871  1.00  0.89           C  
ATOM   6119  C   PHE A 397      19.438 -36.991 -24.564  1.00  0.89           C  
ATOM   6120  O   PHE A 397      19.577 -36.950 -25.788  1.00  0.89           O  
ATOM   6121  CB  PHE A 397      17.201 -36.005 -24.223  1.00  0.89           C  
ATOM   6122  CG  PHE A 397      16.258 -35.093 -23.509  1.00  0.89           C  
ATOM   6123  CD1 PHE A 397      16.022 -33.809 -23.941  1.00  0.89           C  
ATOM   6124  CD2 PHE A 397      15.572 -35.538 -22.411  1.00  0.89           C  
ATOM   6125  CE1 PHE A 397      15.133 -33.015 -23.260  1.00  0.89           C  
ATOM   6126  CE2 PHE A 397      14.695 -34.723 -21.746  1.00  0.89           C  
ATOM   6127  CZ  PHE A 397      14.483 -33.469 -22.169  1.00  0.89           C  
ATOM   6128  H   PHE A 397      18.850 -34.262 -25.253  1.00  0.89           H  
ATOM   6129  HA  PHE A 397      18.817 -35.959 -22.794  1.00  0.89           H  
ATOM   6130 1HB  PHE A 397      17.075 -35.874 -25.292  1.00  0.89           H  
ATOM   6131 2HB  PHE A 397      16.911 -36.969 -23.981  1.00  0.89           H  
ATOM   6132  HD1 PHE A 397      16.545 -33.425 -24.823  1.00  0.89           H  
ATOM   6133  HD2 PHE A 397      15.742 -36.556 -22.064  1.00  0.89           H  
ATOM   6134  HE1 PHE A 397      14.955 -32.023 -23.580  1.00  0.89           H  
ATOM   6135  HE2 PHE A 397      14.174 -35.072 -20.881  1.00  0.89           H  
ATOM   6136  HZ  PHE A 397      13.798 -32.824 -21.637  1.00  0.89           H  
ATOM   6137  N   ARG A 398      19.884 -37.986 -23.779  1.00  1.01           N  
ATOM   6138  CA  ARG A 398      20.630 -39.173 -24.236  1.00  1.01           C  
ATOM   6139  C   ARG A 398      22.120 -38.993 -23.960  1.00  1.01           C  
ATOM   6140  O   ARG A 398      22.873 -38.543 -24.823  1.00  1.01           O  
ATOM   6141  OXT ARG A 398      22.577 -39.337 -22.874  1.00  1.01           O  
ATOM   6142  CB  ARG A 398      20.441 -39.476 -25.729  1.00  1.01           C  
ATOM   6143  CG  ARG A 398      21.060 -40.781 -26.220  1.00  1.01           C  
ATOM   6144  CD  ARG A 398      20.771 -40.996 -27.676  1.00  1.01           C  
ATOM   6145  NE  ARG A 398      21.432 -42.188 -28.209  1.00  1.01           N  
ATOM   6146  CZ  ARG A 398      20.914 -43.434 -28.199  1.00  1.01           C  
ATOM   6147  NH1 ARG A 398      19.725 -43.653 -27.685  1.00  1.01           N  
ATOM   6148  NH2 ARG A 398      21.605 -44.439 -28.711  1.00  1.01           N  
ATOM   6149  H   ARG A 398      19.716 -37.903 -22.772  1.00  1.01           H  
ATOM   6150  HA  ARG A 398      20.283 -40.038 -23.671  1.00  1.01           H  
ATOM   6151 1HB  ARG A 398      19.388 -39.478 -25.999  1.00  1.01           H  
ATOM   6152 2HB  ARG A 398      20.951 -38.724 -26.327  1.00  1.01           H  
ATOM   6153 1HG  ARG A 398      22.141 -40.747 -26.083  1.00  1.01           H  
ATOM   6154 2HG  ARG A 398      20.646 -41.617 -25.655  1.00  1.01           H  
ATOM   6155 1HD  ARG A 398      19.696 -41.108 -27.819  1.00  1.01           H  
ATOM   6156 2HD  ARG A 398      21.121 -40.132 -28.241  1.00  1.01           H  
ATOM   6157  HE  ARG A 398      22.350 -42.069 -28.617  1.00  1.01           H  
ATOM   6158 1HH1 ARG A 398      19.195 -42.887 -27.296  1.00  1.01           H  
ATOM   6159 2HH1 ARG A 398      19.341 -44.587 -27.682  1.00  1.01           H  
ATOM   6160 1HH2 ARG A 398      22.519 -44.273 -29.109  1.00  1.01           H  
ATOM   6161 2HH2 ARG A 398      21.218 -45.372 -28.706  1.00  1.01           H  
ENDMDL

REMARK ID 609442 DOMAINID 603717 MODEL 4 2024-03-30_00000122_1_19
MODEL     4
ATOM      1  N   MET A   1       0.835  -0.129  -3.020  1.00 13.20           N  
ATOM      2  CA  MET A   1       1.690   1.018  -3.284  1.00 13.20           C  
ATOM      3  C   MET A   1       1.938   1.794  -2.006  1.00 13.20           C  
ATOM      4  O   MET A   1       0.995   2.207  -1.330  1.00 13.20           O  
ATOM      5  CB  MET A   1       1.057   1.935  -4.331  1.00 13.20           C  
ATOM      6  CG  MET A   1       1.918   3.133  -4.706  1.00 13.20           C  
ATOM      7  SD  MET A   1       1.167   4.208  -5.963  1.00 13.20           S  
ATOM      8  CE  MET A   1      -0.103   5.071  -5.022  1.00 13.20           C  
ATOM      9 1H   MET A   1       1.341  -0.979  -3.217  1.00 13.20           H  
ATOM     10 2H   MET A   1       0.561  -0.116  -2.047  1.00 13.20           H  
ATOM     11 3H   MET A   1       0.014  -0.083  -3.606  1.00 13.20           H  
ATOM     12  HA  MET A   1       2.651   0.661  -3.653  1.00 13.20           H  
ATOM     13 1HB  MET A   1       0.849   1.365  -5.238  1.00 13.20           H  
ATOM     14 2HB  MET A   1       0.108   2.316  -3.953  1.00 13.20           H  
ATOM     15 1HG  MET A   1       2.088   3.717  -3.816  1.00 13.20           H  
ATOM     16 2HG  MET A   1       2.884   2.791  -5.074  1.00 13.20           H  
ATOM     17 1HE  MET A   1      -0.640   5.766  -5.677  1.00 13.20           H  
ATOM     18 2HE  MET A   1      -0.805   4.354  -4.599  1.00 13.20           H  
ATOM     19 3HE  MET A   1       0.366   5.632  -4.217  1.00 13.20           H  
ATOM     20  N   THR A   2       3.206   1.989  -1.666  1.00 12.93           N  
ATOM     21  CA  THR A   2       3.528   2.762  -0.476  1.00 12.93           C  
ATOM     22  C   THR A   2       4.272   4.029  -0.868  1.00 12.93           C  
ATOM     23  O   THR A   2       5.281   3.982  -1.572  1.00 12.93           O  
ATOM     24  CB  THR A   2       4.378   1.950   0.514  1.00 12.93           C  
ATOM     25  OG1 THR A   2       3.658   0.772   0.909  1.00 12.93           O  
ATOM     26  CG2 THR A   2       4.669   2.793   1.753  1.00 12.93           C  
ATOM     27  H   THR A   2       3.956   1.626  -2.238  1.00 12.93           H  
ATOM     28  HA  THR A   2       2.605   3.057   0.022  1.00 12.93           H  
ATOM     29  HB  THR A   2       5.316   1.658   0.044  1.00 12.93           H  
ATOM     30  HG1 THR A   2       4.132   0.332   1.621  1.00 12.93           H  
ATOM     31 1HG2 THR A   2       5.265   2.212   2.454  1.00 12.93           H  
ATOM     32 2HG2 THR A   2       5.220   3.689   1.469  1.00 12.93           H  
ATOM     33 3HG2 THR A   2       3.732   3.079   2.225  1.00 12.93           H  
ATOM     34  N   VAL A   3       3.744   5.151  -0.417  1.00 12.49           N  
ATOM     35  CA  VAL A   3       4.275   6.484  -0.676  1.00 12.49           C  
ATOM     36  C   VAL A   3       4.386   7.239   0.642  1.00 12.49           C  
ATOM     37  O   VAL A   3       3.528   7.096   1.513  1.00 12.49           O  
ATOM     38  CB  VAL A   3       3.377   7.273  -1.668  1.00 12.49           C  
ATOM     39  CG1 VAL A   3       3.940   8.661  -1.911  1.00 12.49           C  
ATOM     40  CG2 VAL A   3       3.241   6.495  -2.964  1.00 12.49           C  
ATOM     41  H   VAL A   3       2.910   5.072   0.142  1.00 12.49           H  
ATOM     42  HA  VAL A   3       5.270   6.390  -1.110  1.00 12.49           H  
ATOM     43  HB  VAL A   3       2.412   7.416  -1.242  1.00 12.49           H  
ATOM     44 1HG1 VAL A   3       3.287   9.198  -2.595  1.00 12.49           H  
ATOM     45 2HG1 VAL A   3       3.993   9.212  -0.975  1.00 12.49           H  
ATOM     46 3HG1 VAL A   3       4.934   8.580  -2.345  1.00 12.49           H  
ATOM     47 1HG2 VAL A   3       2.596   7.040  -3.652  1.00 12.49           H  
ATOM     48 2HG2 VAL A   3       4.223   6.353  -3.415  1.00 12.49           H  
ATOM     49 3HG2 VAL A   3       2.797   5.538  -2.750  1.00 12.49           H  
ATOM     50  N   THR A   4       5.467   7.975   0.835  1.00 11.89           N  
ATOM     51  CA  THR A   4       5.559   8.776   2.042  1.00 11.89           C  
ATOM     52  C   THR A   4       5.265  10.239   1.729  1.00 11.89           C  
ATOM     53  O   THR A   4       5.915  10.846   0.875  1.00 11.89           O  
ATOM     54  CB  THR A   4       6.944   8.653   2.700  1.00 11.89           C  
ATOM     55  OG1 THR A   4       7.176   7.285   3.065  1.00 11.89           O  
ATOM     56  CG2 THR A   4       7.015   9.534   3.949  1.00 11.89           C  
ATOM     57  H   THR A   4       6.181   8.029   0.125  1.00 11.89           H  
ATOM     58  HA  THR A   4       4.812   8.434   2.757  1.00 11.89           H  
ATOM     59  HB  THR A   4       7.713   8.967   1.996  1.00 11.89           H  
ATOM     60  HG1 THR A   4       6.471   6.987   3.649  1.00 11.89           H  
ATOM     61 1HG2 THR A   4       7.997   9.435   4.408  1.00 11.89           H  
ATOM     62 2HG2 THR A   4       6.848  10.577   3.676  1.00 11.89           H  
ATOM     63 3HG2 THR A   4       6.250   9.222   4.659  1.00 11.89           H  
ATOM     64  N   THR A   5       4.300  10.795   2.451  1.00 11.17           N  
ATOM     65  CA  THR A   5       3.910  12.192   2.334  1.00 11.17           C  
ATOM     66  C   THR A   5       4.493  12.921   3.540  1.00 11.17           C  
ATOM     67  O   THR A   5       4.401  12.435   4.663  1.00 11.17           O  
ATOM     68  CB  THR A   5       2.372  12.363   2.239  1.00 11.17           C  
ATOM     69  OG1 THR A   5       1.862  11.715   1.044  1.00 11.17           O  
ATOM     70  CG2 THR A   5       1.988  13.817   2.188  1.00 11.17           C  
ATOM     71  H   THR A   5       3.813  10.207   3.112  1.00 11.17           H  
ATOM     72  HA  THR A   5       4.354  12.613   1.432  1.00 11.17           H  
ATOM     73  HB  THR A   5       1.911  11.917   3.111  1.00 11.17           H  
ATOM     74  HG1 THR A   5       1.900  10.726   1.108  1.00 11.17           H  
ATOM     75 1HG2 THR A   5       0.904  13.901   2.128  1.00 11.17           H  
ATOM     76 2HG2 THR A   5       2.327  14.304   3.072  1.00 11.17           H  
ATOM     77 3HG2 THR A   5       2.438  14.284   1.313  1.00 11.17           H  
ATOM     78  N   ALA A   6       5.141  14.058   3.291  1.00 10.36           N  
ATOM     79  CA  ALA A   6       5.846  14.822   4.326  1.00 10.36           C  
ATOM     80  C   ALA A   6       4.977  15.746   5.189  1.00 10.36           C  
ATOM     81  O   ALA A   6       5.494  16.404   6.092  1.00 10.36           O  
ATOM     82  CB  ALA A   6       6.924  15.659   3.665  1.00 10.36           C  
ATOM     83  H   ALA A   6       5.164  14.395   2.339  1.00 10.36           H  
ATOM     84  HA  ALA A   6       6.317  14.100   4.994  1.00 10.36           H  
ATOM     85 1HB  ALA A   6       7.494  16.184   4.430  1.00 10.36           H  
ATOM     86 2HB  ALA A   6       7.589  15.010   3.095  1.00 10.36           H  
ATOM     87 3HB  ALA A   6       6.461  16.383   2.996  1.00 10.36           H  
ATOM     88  N   GLY A   7       3.688  15.850   4.902  1.00  9.51           N  
ATOM     89  CA  GLY A   7       2.856  16.748   5.690  1.00  9.51           C  
ATOM     90  C   GLY A   7       2.423  16.045   6.977  1.00  9.51           C  
ATOM     91  O   GLY A   7       2.749  14.876   7.172  1.00  9.51           O  
ATOM     92  H   GLY A   7       3.295  15.298   4.160  1.00  9.51           H  
ATOM     93 1HA  GLY A   7       3.435  17.642   5.911  1.00  9.51           H  
ATOM     94 2HA  GLY A   7       1.983  17.046   5.110  1.00  9.51           H  
ATOM     95  N   PRO A   8       1.704  16.730   7.880  1.00  8.64           N  
ATOM     96  CA  PRO A   8       1.204  16.200   9.137  1.00  8.64           C  
ATOM     97  C   PRO A   8       0.281  15.013   8.930  1.00  8.64           C  
ATOM     98  O   PRO A   8      -0.537  15.016   8.013  1.00  8.64           O  
ATOM     99  CB  PRO A   8       0.416  17.387   9.708  1.00  8.64           C  
ATOM    100  CG  PRO A   8       1.020  18.608   9.053  1.00  8.64           C  
ATOM    101  CD  PRO A   8       1.385  18.154   7.656  1.00  8.64           C  
ATOM    102  HA  PRO A   8       2.054  15.930   9.782  1.00  8.64           H  
ATOM    103 1HB  PRO A   8      -0.657  17.264   9.482  1.00  8.64           H  
ATOM    104 2HB  PRO A   8       0.509  17.404  10.803  1.00  8.64           H  
ATOM    105 1HG  PRO A   8       0.294  19.436   9.053  1.00  8.64           H  
ATOM    106 2HG  PRO A   8       1.892  18.952   9.629  1.00  8.64           H  
ATOM    107 1HD  PRO A   8       0.533  18.257   6.969  1.00  8.64           H  
ATOM    108 2HD  PRO A   8       2.253  18.732   7.335  1.00  8.64           H  
ATOM    109  N   ALA A   9       0.359  14.024   9.820  1.00  7.72           N  
ATOM    110  CA  ALA A   9      -0.565  12.883   9.772  1.00  7.72           C  
ATOM    111  C   ALA A   9      -2.003  13.354  10.012  1.00  7.72           C  
ATOM    112  O   ALA A   9      -2.956  12.890   9.376  1.00  7.72           O  
ATOM    113  CB  ALA A   9      -0.170  11.846  10.811  1.00  7.72           C  
ATOM    114  H   ALA A   9       1.069  14.056  10.538  1.00  7.72           H  
ATOM    115  HA  ALA A   9      -0.514  12.432   8.778  1.00  7.72           H  
ATOM    116 1HB  ALA A   9      -0.852  10.999  10.753  1.00  7.72           H  
ATOM    117 2HB  ALA A   9       0.845  11.504  10.613  1.00  7.72           H  
ATOM    118 3HB  ALA A   9      -0.221  12.282  11.804  1.00  7.72           H  
ATOM    119  N   SER A  10      -2.116  14.337  10.910  1.00  6.72           N  
ATOM    120  CA  SER A  10      -3.376  14.929  11.325  1.00  6.72           C  
ATOM    121  C   SER A  10      -4.463  13.970  11.750  1.00  6.72           C  
ATOM    122  O   SER A  10      -4.346  12.744  11.669  1.00  6.72           O  
ATOM    123  CB  SER A  10      -3.941  15.773  10.194  1.00  6.72           C  
ATOM    124  OG  SER A  10      -5.225  16.252  10.517  1.00  6.72           O  
ATOM    125  H   SER A  10      -1.269  14.673  11.342  1.00  6.72           H  
ATOM    126  HA  SER A  10      -3.165  15.584  12.170  1.00  6.72           H  
ATOM    127 1HB  SER A  10      -3.276  16.614  10.004  1.00  6.72           H  
ATOM    128 2HB  SER A  10      -3.990  15.191   9.277  1.00  6.72           H  
ATOM    129  HG  SER A  10      -5.495  16.801   9.765  1.00  6.72           H  
ATOM    130  N   ALA A  11      -5.589  14.576  12.116  1.00  5.67           N  
ATOM    131  CA  ALA A  11      -6.788  13.851  12.488  1.00  5.67           C  
ATOM    132  C   ALA A  11      -7.220  13.029  11.306  1.00  5.67           C  
ATOM    133  O   ALA A  11      -7.772  11.939  11.448  1.00  5.67           O  
ATOM    134  CB  ALA A  11      -7.905  14.789  12.898  1.00  5.67           C  
ATOM    135  H   ALA A  11      -5.598  15.592  12.120  1.00  5.67           H  
ATOM    136  HA  ALA A  11      -6.551  13.188  13.316  1.00  5.67           H  
ATOM    137 1HB  ALA A  11      -8.790  14.206  13.163  1.00  5.67           H  
ATOM    138 2HB  ALA A  11      -7.588  15.382  13.754  1.00  5.67           H  
ATOM    139 3HB  ALA A  11      -8.147  15.450  12.065  1.00  5.67           H  
ATOM    140  N   THR A  12      -6.908  13.534  10.124  1.00  4.67           N  
ATOM    141  CA  THR A  12      -7.331  12.852   8.927  1.00  4.67           C  
ATOM    142  C   THR A  12      -6.732  11.443   8.810  1.00  4.67           C  
ATOM    143  O   THR A  12      -7.377  10.562   8.238  1.00  4.67           O  
ATOM    144  CB  THR A  12      -6.991  13.707   7.686  1.00  4.67           C  
ATOM    145  OG1 THR A  12      -5.587  13.950   7.621  1.00  4.67           O  
ATOM    146  CG2 THR A  12      -7.716  15.050   7.772  1.00  4.67           C  
ATOM    147  H   THR A  12      -6.406  14.427  10.097  1.00  4.67           H  
ATOM    148  HA  THR A  12      -8.404  12.736   8.990  1.00  4.67           H  
ATOM    149  HB  THR A  12      -7.285  13.185   6.800  1.00  4.67           H  
ATOM    150  HG1 THR A  12      -5.098  13.136   7.827  1.00  4.67           H  
ATOM    151 1HG2 THR A  12      -7.474  15.651   6.895  1.00  4.67           H  
ATOM    152 2HG2 THR A  12      -8.786  14.901   7.813  1.00  4.67           H  
ATOM    153 3HG2 THR A  12      -7.395  15.574   8.671  1.00  4.67           H  
ATOM    154  N   GLU A  13      -5.538  11.194   9.378  1.00  3.80           N  
ATOM    155  CA  GLU A  13      -5.009   9.834   9.376  1.00  3.80           C  
ATOM    156  C   GLU A  13      -5.600   9.070  10.567  1.00  3.80           C  
ATOM    157  O   GLU A  13      -6.017   7.914  10.441  1.00  3.80           O  
ATOM    158  CB  GLU A  13      -3.479   9.812   9.423  1.00  3.80           C  
ATOM    159  CG  GLU A  13      -2.855   8.410   9.357  1.00  3.80           C  
ATOM    160  CD  GLU A  13      -1.341   8.418   9.247  1.00  3.80           C  
ATOM    161  OE1 GLU A  13      -0.811   9.278   8.587  1.00  3.80           O  
ATOM    162  OE2 GLU A  13      -0.721   7.560   9.828  1.00  3.80           O  
ATOM    163  H   GLU A  13      -4.989  11.931   9.836  1.00  3.80           H  
ATOM    164  HA  GLU A  13      -5.327   9.333   8.461  1.00  3.80           H  
ATOM    165 1HB  GLU A  13      -3.080  10.395   8.593  1.00  3.80           H  
ATOM    166 2HB  GLU A  13      -3.147  10.288  10.347  1.00  3.80           H  
ATOM    167 1HG  GLU A  13      -3.138   7.865  10.257  1.00  3.80           H  
ATOM    168 2HG  GLU A  13      -3.274   7.882   8.498  1.00  3.80           H  
ATOM    169  N   ASP A  14      -5.679   9.741  11.729  1.00  3.13           N  
ATOM    170  CA  ASP A  14      -6.179   9.108  12.959  1.00  3.13           C  
ATOM    171  C   ASP A  14      -7.626   8.621  12.842  1.00  3.13           C  
ATOM    172  O   ASP A  14      -8.021   7.663  13.507  1.00  3.13           O  
ATOM    173  CB  ASP A  14      -6.090  10.051  14.166  1.00  3.13           C  
ATOM    174  CG  ASP A  14      -4.661  10.291  14.700  1.00  3.13           C  
ATOM    175  OD1 ASP A  14      -3.758   9.589  14.306  1.00  3.13           O  
ATOM    176  OD2 ASP A  14      -4.504  11.167  15.523  1.00  3.13           O  
ATOM    177  H   ASP A  14      -5.349  10.709  11.758  1.00  3.13           H  
ATOM    178  HA  ASP A  14      -5.553   8.240  13.165  1.00  3.13           H  
ATOM    179 1HB  ASP A  14      -6.523  11.001  13.894  1.00  3.13           H  
ATOM    180 2HB  ASP A  14      -6.697   9.647  14.975  1.00  3.13           H  
ATOM    181  N   LEU A  15      -8.415   9.257  11.977  1.00  2.65           N  
ATOM    182  CA  LEU A  15      -9.805   8.863  11.794  1.00  2.65           C  
ATOM    183  C   LEU A  15     -10.013   7.632  10.918  1.00  2.65           C  
ATOM    184  O   LEU A  15     -11.151   7.199  10.759  1.00  2.65           O  
ATOM    185  CB  LEU A  15     -10.638   9.993  11.198  1.00  2.65           C  
ATOM    186  CG  LEU A  15     -10.858  11.216  12.061  1.00  2.65           C  
ATOM    187  CD1 LEU A  15     -11.631  12.253  11.248  1.00  2.65           C  
ATOM    188  CD2 LEU A  15     -11.589  10.808  13.307  1.00  2.65           C  
ATOM    189  H   LEU A  15      -8.053  10.069  11.480  1.00  2.65           H  
ATOM    190  HA  LEU A  15     -10.210   8.636  12.778  1.00  2.65           H  
ATOM    191 1HB  LEU A  15     -10.148  10.327  10.277  1.00  2.65           H  
ATOM    192 2HB  LEU A  15     -11.617   9.595  10.950  1.00  2.65           H  
ATOM    193  HG  LEU A  15      -9.920  11.649  12.344  1.00  2.65           H  
ATOM    194 1HD1 LEU A  15     -11.796  13.147  11.853  1.00  2.65           H  
ATOM    195 2HD1 LEU A  15     -11.057  12.522  10.362  1.00  2.65           H  
ATOM    196 3HD1 LEU A  15     -12.592  11.844  10.941  1.00  2.65           H  
ATOM    197 1HD2 LEU A  15     -11.749  11.681  13.927  1.00  2.65           H  
ATOM    198 2HD2 LEU A  15     -12.534  10.369  13.041  1.00  2.65           H  
ATOM    199 3HD2 LEU A  15     -10.994  10.077  13.853  1.00  2.65           H  
ATOM    200  N   LEU A  16      -8.959   7.068  10.329  1.00  2.35           N  
ATOM    201  CA  LEU A  16      -9.169   5.849   9.555  1.00  2.35           C  
ATOM    202  C   LEU A  16      -8.070   4.796   9.672  1.00  2.35           C  
ATOM    203  O   LEU A  16      -7.469   4.392   8.672  1.00  2.35           O  
ATOM    204  CB  LEU A  16      -9.398   6.190   8.106  1.00  2.35           C  
ATOM    205  CG  LEU A  16      -9.683   5.029   7.232  1.00  2.35           C  
ATOM    206  CD1 LEU A  16     -10.762   4.177   7.836  1.00  2.35           C  
ATOM    207  CD2 LEU A  16     -10.125   5.564   5.954  1.00  2.35           C  
ATOM    208  H   LEU A  16      -8.017   7.452  10.446  1.00  2.35           H  
ATOM    209  HA  LEU A  16     -10.094   5.395   9.904  1.00  2.35           H  
ATOM    210 1HB  LEU A  16     -10.229   6.859   8.034  1.00  2.35           H  
ATOM    211 2HB  LEU A  16      -8.519   6.701   7.723  1.00  2.35           H  
ATOM    212  HG  LEU A  16      -8.791   4.421   7.101  1.00  2.35           H  
ATOM    213 1HD1 LEU A  16     -10.978   3.344   7.188  1.00  2.35           H  
ATOM    214 2HD1 LEU A  16     -10.395   3.811   8.792  1.00  2.35           H  
ATOM    215 3HD1 LEU A  16     -11.660   4.739   7.989  1.00  2.35           H  
ATOM    216 1HD2 LEU A  16     -10.349   4.763   5.291  1.00  2.35           H  
ATOM    217 2HD2 LEU A  16     -11.008   6.163   6.096  1.00  2.35           H  
ATOM    218 3HD2 LEU A  16      -9.345   6.183   5.538  1.00  2.35           H  
ATOM    219  N   PRO A  17      -7.850   4.249  10.866  1.00  2.19           N  
ATOM    220  CA  PRO A  17      -6.833   3.282  11.176  1.00  2.19           C  
ATOM    221  C   PRO A  17      -7.296   1.897  10.745  1.00  2.19           C  
ATOM    222  O   PRO A  17      -7.541   1.031  11.581  1.00  2.19           O  
ATOM    223  CB  PRO A  17      -6.722   3.423  12.683  1.00  2.19           C  
ATOM    224  CG  PRO A  17      -8.122   3.760  13.122  1.00  2.19           C  
ATOM    225  CD  PRO A  17      -8.690   4.602  12.021  1.00  2.19           C  
ATOM    226  HA  PRO A  17      -5.894   3.562  10.676  1.00  2.19           H  
ATOM    227 1HB  PRO A  17      -6.339   2.505  13.111  1.00  2.19           H  
ATOM    228 2HB  PRO A  17      -5.999   4.216  12.932  1.00  2.19           H  
ATOM    229 1HG  PRO A  17      -8.687   2.852  13.284  1.00  2.19           H  
ATOM    230 2HG  PRO A  17      -8.098   4.290  14.085  1.00  2.19           H  
ATOM    231 1HD  PRO A  17      -9.739   4.344  11.845  1.00  2.19           H  
ATOM    232 2HD  PRO A  17      -8.556   5.619  12.328  1.00  2.19           H  
ATOM    233  N   PHE A  18      -7.383   1.682   9.436  1.00  2.12           N  
ATOM    234  CA  PHE A  18      -7.944   0.443   8.882  1.00  2.12           C  
ATOM    235  C   PHE A  18      -7.428  -0.843   9.538  1.00  2.12           C  
ATOM    236  O   PHE A  18      -8.186  -1.785   9.771  1.00  2.12           O  
ATOM    237  CB  PHE A  18      -7.603   0.295   7.389  1.00  2.12           C  
ATOM    238  CG  PHE A  18      -8.431   1.039   6.350  1.00  2.12           C  
ATOM    239  CD1 PHE A  18      -7.833   1.960   5.488  1.00  2.12           C  
ATOM    240  CD2 PHE A  18      -9.780   0.769   6.185  1.00  2.12           C  
ATOM    241  CE1 PHE A  18      -8.565   2.584   4.492  1.00  2.12           C  
ATOM    242  CE2 PHE A  18     -10.511   1.397   5.198  1.00  2.12           C  
ATOM    243  CZ  PHE A  18      -9.893   2.305   4.346  1.00  2.12           C  
ATOM    244  H   PHE A  18      -7.139   2.454   8.817  1.00  2.12           H  
ATOM    245  HA  PHE A  18      -9.015   0.492   8.994  1.00  2.12           H  
ATOM    246 1HB  PHE A  18      -6.566   0.593   7.247  1.00  2.12           H  
ATOM    247 2HB  PHE A  18      -7.648  -0.756   7.142  1.00  2.12           H  
ATOM    248  HD1 PHE A  18      -6.769   2.176   5.596  1.00  2.12           H  
ATOM    249  HD2 PHE A  18     -10.261   0.042   6.836  1.00  2.12           H  
ATOM    250  HE1 PHE A  18      -8.084   3.292   3.821  1.00  2.12           H  
ATOM    251  HE2 PHE A  18     -11.570   1.167   5.081  1.00  2.12           H  
ATOM    252  HZ  PHE A  18     -10.460   2.794   3.556  1.00  2.12           H  
ATOM    253  N   ARG A  19      -6.124  -0.894   9.776  1.00  2.09           N  
ATOM    254  CA  ARG A  19      -5.449  -2.089  10.280  1.00  2.09           C  
ATOM    255  C   ARG A  19      -5.487  -2.308  11.803  1.00  2.09           C  
ATOM    256  O   ARG A  19      -5.063  -3.366  12.277  1.00  2.09           O  
ATOM    257  CB  ARG A  19      -3.987  -2.045   9.849  1.00  2.09           C  
ATOM    258  CG  ARG A  19      -3.769  -2.090   8.333  1.00  2.09           C  
ATOM    259  CD  ARG A  19      -2.330  -1.947   7.941  1.00  2.09           C  
ATOM    260  NE  ARG A  19      -1.780  -0.641   8.247  1.00  2.09           N  
ATOM    261  CZ  ARG A  19      -0.501  -0.290   8.008  1.00  2.09           C  
ATOM    262  NH1 ARG A  19       0.325  -1.154   7.453  1.00  2.09           N  
ATOM    263  NH2 ARG A  19      -0.075   0.921   8.326  1.00  2.09           N  
ATOM    264  H   ARG A  19      -5.575  -0.070   9.587  1.00  2.09           H  
ATOM    265  HA  ARG A  19      -5.920  -2.950   9.808  1.00  2.09           H  
ATOM    266 1HB  ARG A  19      -3.522  -1.139  10.241  1.00  2.09           H  
ATOM    267 2HB  ARG A  19      -3.461  -2.897  10.281  1.00  2.09           H  
ATOM    268 1HG  ARG A  19      -4.128  -3.038   7.948  1.00  2.09           H  
ATOM    269 2HG  ARG A  19      -4.333  -1.283   7.865  1.00  2.09           H  
ATOM    270 1HD  ARG A  19      -1.745  -2.686   8.478  1.00  2.09           H  
ATOM    271 2HD  ARG A  19      -2.224  -2.118   6.874  1.00  2.09           H  
ATOM    272  HE  ARG A  19      -2.388   0.044   8.677  1.00  2.09           H  
ATOM    273 1HH1 ARG A  19       0.001  -2.083   7.204  1.00  2.09           H  
ATOM    274 2HH1 ARG A  19       1.282  -0.894   7.271  1.00  2.09           H  
ATOM    275 1HH2 ARG A  19      -0.709   1.584   8.750  1.00  2.09           H  
ATOM    276 2HH2 ARG A  19       0.882   1.182   8.145  1.00  2.09           H  
ATOM    277  N   ASP A  20      -5.918  -1.305  12.570  1.00  2.04           N  
ATOM    278  CA  ASP A  20      -5.820  -1.386  14.029  1.00  2.04           C  
ATOM    279  C   ASP A  20      -7.119  -1.634  14.811  1.00  2.04           C  
ATOM    280  O   ASP A  20      -8.025  -0.798  14.758  1.00  2.04           O  
ATOM    281  CB  ASP A  20      -5.250  -0.095  14.589  1.00  2.04           C  
ATOM    282  CG  ASP A  20      -3.799   0.180  14.178  1.00  2.04           C  
ATOM    283  OD1 ASP A  20      -3.138  -0.716  13.703  1.00  2.04           O  
ATOM    284  OD2 ASP A  20      -3.362   1.291  14.356  1.00  2.04           O  
ATOM    285  H   ASP A  20      -6.329  -0.475  12.138  1.00  2.04           H  
ATOM    286  HA  ASP A  20      -5.097  -2.161  14.248  1.00  2.04           H  
ATOM    287 1HB  ASP A  20      -5.871   0.723  14.277  1.00  2.04           H  
ATOM    288 2HB  ASP A  20      -5.298  -0.133  15.680  1.00  2.04           H  
ATOM    289  N   PRO A  21      -7.242  -2.727  15.583  1.00  1.96           N  
ATOM    290  CA  PRO A  21      -8.356  -2.962  16.472  1.00  1.96           C  
ATOM    291  C   PRO A  21      -8.375  -1.740  17.394  1.00  1.96           C  
ATOM    292  O   PRO A  21      -7.301  -1.241  17.736  1.00  1.96           O  
ATOM    293  CB  PRO A  21      -7.958  -4.249  17.202  1.00  1.96           C  
ATOM    294  CG  PRO A  21      -7.010  -4.943  16.246  1.00  1.96           C  
ATOM    295  CD  PRO A  21      -6.248  -3.816  15.557  1.00  1.96           C  
ATOM    296  HA  PRO A  21      -9.274  -3.079  15.879  1.00  1.96           H  
ATOM    297 1HB  PRO A  21      -7.487  -4.000  18.167  1.00  1.96           H  
ATOM    298 2HB  PRO A  21      -8.853  -4.846  17.427  1.00  1.96           H  
ATOM    299 1HG  PRO A  21      -6.345  -5.625  16.798  1.00  1.96           H  
ATOM    300 2HG  PRO A  21      -7.579  -5.563  15.543  1.00  1.96           H  
ATOM    301 1HD  PRO A  21      -5.348  -3.542  16.128  1.00  1.96           H  
ATOM    302 2HD  PRO A  21      -6.019  -4.127  14.523  1.00  1.96           H  
ATOM    303  N   GLY A  22      -9.540  -1.247  17.819  1.00  1.84           N  
ATOM    304  CA  GLY A  22     -10.866  -1.808  17.579  1.00  1.84           C  
ATOM    305  C   GLY A  22     -11.549  -1.394  16.273  1.00  1.84           C  
ATOM    306  O   GLY A  22     -12.743  -1.648  16.126  1.00  1.84           O  
ATOM    307  H   GLY A  22      -9.502  -0.417  18.394  1.00  1.84           H  
ATOM    308 1HA  GLY A  22     -10.810  -2.895  17.628  1.00  1.84           H  
ATOM    309 2HA  GLY A  22     -11.508  -1.513  18.408  1.00  1.84           H  
ATOM    310  N   PHE A  23     -10.829  -0.764  15.334  1.00  1.69           N  
ATOM    311  CA  PHE A  23     -11.445  -0.343  14.068  1.00  1.69           C  
ATOM    312  C   PHE A  23     -12.104  -1.536  13.433  1.00  1.69           C  
ATOM    313  O   PHE A  23     -13.239  -1.496  12.991  1.00  1.69           O  
ATOM    314  CB  PHE A  23     -10.411   0.179  13.074  1.00  1.69           C  
ATOM    315  CG  PHE A  23     -10.980   0.565  11.748  1.00  1.69           C  
ATOM    316  CD1 PHE A  23     -11.462   1.824  11.524  1.00  1.69           C  
ATOM    317  CD2 PHE A  23     -11.054  -0.364  10.724  1.00  1.69           C  
ATOM    318  CE1 PHE A  23     -12.000   2.165  10.312  1.00  1.69           C  
ATOM    319  CE2 PHE A  23     -11.590  -0.033   9.507  1.00  1.69           C  
ATOM    320  CZ  PHE A  23     -12.060   1.235   9.300  1.00  1.69           C  
ATOM    321  H   PHE A  23      -9.830  -0.599  15.459  1.00  1.69           H  
ATOM    322  HA  PHE A  23     -12.199   0.417  14.266  1.00  1.69           H  
ATOM    323 1HB  PHE A  23      -9.913   1.032  13.496  1.00  1.69           H  
ATOM    324 2HB  PHE A  23      -9.649  -0.577  12.894  1.00  1.69           H  
ATOM    325  HD1 PHE A  23     -11.401   2.544  12.321  1.00  1.69           H  
ATOM    326  HD2 PHE A  23     -10.671  -1.373  10.895  1.00  1.69           H  
ATOM    327  HE1 PHE A  23     -12.377   3.173  10.146  1.00  1.69           H  
ATOM    328  HE2 PHE A  23     -11.636  -0.775   8.712  1.00  1.69           H  
ATOM    329  HZ  PHE A  23     -12.477   1.497   8.338  1.00  1.69           H  
ATOM    330  N   ARG A  24     -11.365  -2.623  13.390  1.00  1.53           N  
ATOM    331  CA  ARG A  24     -11.837  -3.845  12.787  1.00  1.53           C  
ATOM    332  C   ARG A  24     -13.107  -4.394  13.464  1.00  1.53           C  
ATOM    333  O   ARG A  24     -14.027  -4.893  12.797  1.00  1.53           O  
ATOM    334  CB  ARG A  24     -10.713  -4.853  12.899  1.00  1.53           C  
ATOM    335  CG  ARG A  24      -9.499  -4.593  11.965  1.00  1.53           C  
ATOM    336  CD  ARG A  24      -8.406  -5.589  12.184  1.00  1.53           C  
ATOM    337  NE  ARG A  24      -7.382  -5.538  11.153  1.00  1.53           N  
ATOM    338  CZ  ARG A  24      -6.263  -6.288  11.164  1.00  1.53           C  
ATOM    339  NH1 ARG A  24      -6.033  -7.112  12.162  1.00  1.53           N  
ATOM    340  NH2 ARG A  24      -5.403  -6.213  10.171  1.00  1.53           N  
ATOM    341  H   ARG A  24     -10.433  -2.582  13.773  1.00  1.53           H  
ATOM    342  HA  ARG A  24     -12.049  -3.648  11.735  1.00  1.53           H  
ATOM    343 1HB  ARG A  24     -10.327  -4.826  13.917  1.00  1.53           H  
ATOM    344 2HB  ARG A  24     -11.096  -5.844  12.742  1.00  1.53           H  
ATOM    345 1HG  ARG A  24      -9.796  -4.624  10.929  1.00  1.53           H  
ATOM    346 2HG  ARG A  24      -9.087  -3.601  12.181  1.00  1.53           H  
ATOM    347 1HD  ARG A  24      -7.926  -5.359  13.130  1.00  1.53           H  
ATOM    348 2HD  ARG A  24      -8.799  -6.597  12.224  1.00  1.53           H  
ATOM    349  HE  ARG A  24      -7.526  -4.917  10.356  1.00  1.53           H  
ATOM    350 1HH1 ARG A  24      -6.696  -7.187  12.917  1.00  1.53           H  
ATOM    351 2HH1 ARG A  24      -5.197  -7.676  12.161  1.00  1.53           H  
ATOM    352 1HH2 ARG A  24      -5.598  -5.591   9.372  1.00  1.53           H  
ATOM    353 2HH2 ARG A  24      -4.574  -6.787  10.187  1.00  1.53           H  
ATOM    354  N   ALA A  25     -13.149  -4.298  14.795  1.00  1.39           N  
ATOM    355  CA  ALA A  25     -14.286  -4.781  15.566  1.00  1.39           C  
ATOM    356  C   ALA A  25     -15.536  -3.969  15.264  1.00  1.39           C  
ATOM    357  O   ALA A  25     -16.633  -4.520  15.128  1.00  1.39           O  
ATOM    358  CB  ALA A  25     -13.979  -4.700  17.048  1.00  1.39           C  
ATOM    359  H   ALA A  25     -12.382  -3.858  15.280  1.00  1.39           H  
ATOM    360  HA  ALA A  25     -14.469  -5.817  15.288  1.00  1.39           H  
ATOM    361 1HB  ALA A  25     -14.823  -5.089  17.615  1.00  1.39           H  
ATOM    362 2HB  ALA A  25     -13.096  -5.282  17.265  1.00  1.39           H  
ATOM    363 3HB  ALA A  25     -13.802  -3.665  17.325  1.00  1.39           H  
ATOM    364  N   ASP A  26     -15.363  -2.650  15.168  1.00  1.28           N  
ATOM    365  CA  ASP A  26     -16.452  -1.730  14.870  1.00  1.28           C  
ATOM    366  C   ASP A  26     -15.928  -0.469  14.186  1.00  1.28           C  
ATOM    367  O   ASP A  26     -15.591   0.498  14.867  1.00  1.28           O  
ATOM    368  CB  ASP A  26     -17.224  -1.299  16.111  1.00  1.28           C  
ATOM    369  CG  ASP A  26     -18.453  -0.440  15.733  1.00  1.28           C  
ATOM    370  OD1 ASP A  26     -18.635  -0.182  14.543  1.00  1.28           O  
ATOM    371  OD2 ASP A  26     -19.186  -0.045  16.614  1.00  1.28           O  
ATOM    372  H   ASP A  26     -14.424  -2.272  15.309  1.00  1.28           H  
ATOM    373  HA  ASP A  26     -17.158  -2.248  14.236  1.00  1.28           H  
ATOM    374 1HB  ASP A  26     -17.555  -2.179  16.667  1.00  1.28           H  
ATOM    375 2HB  ASP A  26     -16.571  -0.719  16.762  1.00  1.28           H  
ATOM    376  N   PRO A  27     -15.872  -0.419  12.852  1.00  1.19           N  
ATOM    377  CA  PRO A  27     -15.351   0.684  12.087  1.00  1.19           C  
ATOM    378  C   PRO A  27     -16.347   1.834  12.006  1.00  1.19           C  
ATOM    379  O   PRO A  27     -16.018   2.918  11.518  1.00  1.19           O  
ATOM    380  CB  PRO A  27     -15.129   0.048  10.724  1.00  1.19           C  
ATOM    381  CG  PRO A  27     -16.203  -1.000  10.615  1.00  1.19           C  
ATOM    382  CD  PRO A  27     -16.354  -1.549  12.028  1.00  1.19           C  
ATOM    383  HA  PRO A  27     -14.396   1.005  12.526  1.00  1.19           H  
ATOM    384 1HB  PRO A  27     -15.154   0.811   9.971  1.00  1.19           H  
ATOM    385 2HB  PRO A  27     -14.134  -0.398  10.697  1.00  1.19           H  
ATOM    386 1HG  PRO A  27     -17.132  -0.545  10.242  1.00  1.19           H  
ATOM    387 2HG  PRO A  27     -15.908  -1.771   9.891  1.00  1.19           H  
ATOM    388 1HD  PRO A  27     -17.422  -1.741  12.197  1.00  1.19           H  
ATOM    389 2HD  PRO A  27     -15.721  -2.444  12.190  1.00  1.19           H  
ATOM    390  N   TYR A  28     -17.584   1.615  12.462  1.00  1.13           N  
ATOM    391  CA  TYR A  28     -18.599   2.623  12.255  1.00  1.13           C  
ATOM    392  C   TYR A  28     -18.306   4.017  12.793  1.00  1.13           C  
ATOM    393  O   TYR A  28     -18.542   4.972  12.065  1.00  1.13           O  
ATOM    394  CB  TYR A  28     -19.990   2.179  12.657  1.00  1.13           C  
ATOM    395  CG  TYR A  28     -20.876   3.337  12.594  1.00  1.13           C  
ATOM    396  CD1 TYR A  28     -21.267   3.797  11.373  1.00  1.13           C  
ATOM    397  CD2 TYR A  28     -21.310   3.948  13.757  1.00  1.13           C  
ATOM    398  CE1 TYR A  28     -22.097   4.872  11.286  1.00  1.13           C  
ATOM    399  CE2 TYR A  28     -22.147   5.028  13.680  1.00  1.13           C  
ATOM    400  CZ  TYR A  28     -22.542   5.496  12.443  1.00  1.13           C  
ATOM    401  OH  TYR A  28     -23.402   6.570  12.355  1.00  1.13           O  
ATOM    402  H   TYR A  28     -17.846   0.758  12.973  1.00  1.13           H  
ATOM    403  HA  TYR A  28     -18.671   2.747  11.174  1.00  1.13           H  
ATOM    404 1HB  TYR A  28     -20.353   1.426  11.957  1.00  1.13           H  
ATOM    405 2HB  TYR A  28     -20.026   1.750  13.646  1.00  1.13           H  
ATOM    406  HD1 TYR A  28     -20.919   3.300  10.467  1.00  1.13           H  
ATOM    407  HD2 TYR A  28     -20.991   3.566  14.727  1.00  1.13           H  
ATOM    408  HE1 TYR A  28     -22.413   5.222  10.317  1.00  1.13           H  
ATOM    409  HE2 TYR A  28     -22.505   5.515  14.587  1.00  1.13           H  
ATOM    410  HH  TYR A  28     -24.182   6.396  12.940  1.00  1.13           H  
ATOM    411  N   PRO A  29     -17.892   4.212  14.060  1.00  1.10           N  
ATOM    412  CA  PRO A  29     -17.603   5.517  14.628  1.00  1.10           C  
ATOM    413  C   PRO A  29     -16.530   6.256  13.836  1.00  1.10           C  
ATOM    414  O   PRO A  29     -16.460   7.489  13.856  1.00  1.10           O  
ATOM    415  CB  PRO A  29     -17.095   5.165  16.026  1.00  1.10           C  
ATOM    416  CG  PRO A  29     -17.702   3.812  16.322  1.00  1.10           C  
ATOM    417  CD  PRO A  29     -17.692   3.101  15.001  1.00  1.10           C  
ATOM    418  HA  PRO A  29     -18.532   6.103  14.674  1.00  1.10           H  
ATOM    419 1HB  PRO A  29     -15.993   5.139  16.025  1.00  1.10           H  
ATOM    420 2HB  PRO A  29     -17.398   5.944  16.743  1.00  1.10           H  
ATOM    421 1HG  PRO A  29     -17.114   3.278  17.084  1.00  1.10           H  
ATOM    422 2HG  PRO A  29     -18.719   3.921  16.725  1.00  1.10           H  
ATOM    423 1HD  PRO A  29     -16.715   2.643  14.843  1.00  1.10           H  
ATOM    424 2HD  PRO A  29     -18.488   2.379  14.995  1.00  1.10           H  
ATOM    425  N   TYR A  30     -15.702   5.509  13.103  1.00  1.08           N  
ATOM    426  CA  TYR A  30     -14.660   6.127  12.331  1.00  1.08           C  
ATOM    427  C   TYR A  30     -15.318   6.625  11.082  1.00  1.08           C  
ATOM    428  O   TYR A  30     -15.163   7.784  10.713  1.00  1.08           O  
ATOM    429  CB  TYR A  30     -13.572   5.106  12.037  1.00  1.08           C  
ATOM    430  CG  TYR A  30     -12.869   4.682  13.271  1.00  1.08           C  
ATOM    431  CD1 TYR A  30     -13.330   3.577  13.979  1.00  1.08           C  
ATOM    432  CD2 TYR A  30     -11.763   5.375  13.702  1.00  1.08           C  
ATOM    433  CE1 TYR A  30     -12.677   3.171  15.116  1.00  1.08           C  
ATOM    434  CE2 TYR A  30     -11.106   4.977  14.836  1.00  1.08           C  
ATOM    435  CZ  TYR A  30     -11.553   3.878  15.546  1.00  1.08           C  
ATOM    436  OH  TYR A  30     -10.888   3.491  16.687  1.00  1.08           O  
ATOM    437  H   TYR A  30     -15.797   4.500  13.034  1.00  1.08           H  
ATOM    438  HA  TYR A  30     -14.243   6.976  12.874  1.00  1.08           H  
ATOM    439 1HB  TYR A  30     -13.999   4.233  11.569  1.00  1.08           H  
ATOM    440 2HB  TYR A  30     -12.847   5.519  11.347  1.00  1.08           H  
ATOM    441  HD1 TYR A  30     -14.207   3.037  13.634  1.00  1.08           H  
ATOM    442  HD2 TYR A  30     -11.408   6.238  13.143  1.00  1.08           H  
ATOM    443  HE1 TYR A  30     -13.042   2.304  15.672  1.00  1.08           H  
ATOM    444  HE2 TYR A  30     -10.227   5.530  15.173  1.00  1.08           H  
ATOM    445  HH  TYR A  30     -10.237   4.160  16.919  1.00  1.08           H  
ATOM    446  N   TYR A  31     -16.157   5.779  10.494  1.00  1.07           N  
ATOM    447  CA  TYR A  31     -16.849   6.138   9.276  1.00  1.07           C  
ATOM    448  C   TYR A  31     -17.730   7.349   9.525  1.00  1.07           C  
ATOM    449  O   TYR A  31     -17.814   8.262   8.702  1.00  1.07           O  
ATOM    450  CB  TYR A  31     -17.683   4.973   8.778  1.00  1.07           C  
ATOM    451  CG  TYR A  31     -16.865   3.797   8.293  1.00  1.07           C  
ATOM    452  CD1 TYR A  31     -17.439   2.546   8.180  1.00  1.07           C  
ATOM    453  CD2 TYR A  31     -15.538   3.971   7.984  1.00  1.07           C  
ATOM    454  CE1 TYR A  31     -16.678   1.487   7.740  1.00  1.07           C  
ATOM    455  CE2 TYR A  31     -14.780   2.922   7.541  1.00  1.07           C  
ATOM    456  CZ  TYR A  31     -15.345   1.679   7.412  1.00  1.07           C  
ATOM    457  OH  TYR A  31     -14.590   0.612   6.974  1.00  1.07           O  
ATOM    458  H   TYR A  31     -16.274   4.840  10.882  1.00  1.07           H  
ATOM    459  HA  TYR A  31     -16.118   6.405   8.520  1.00  1.07           H  
ATOM    460 1HB  TYR A  31     -18.339   4.627   9.570  1.00  1.07           H  
ATOM    461 2HB  TYR A  31     -18.315   5.307   7.963  1.00  1.07           H  
ATOM    462  HD1 TYR A  31     -18.488   2.397   8.439  1.00  1.07           H  
ATOM    463  HD2 TYR A  31     -15.094   4.941   8.090  1.00  1.07           H  
ATOM    464  HE1 TYR A  31     -17.120   0.501   7.657  1.00  1.07           H  
ATOM    465  HE2 TYR A  31     -13.732   3.079   7.293  1.00  1.07           H  
ATOM    466  HH  TYR A  31     -15.107  -0.194   7.050  1.00  1.07           H  
ATOM    467  N   ALA A  32     -18.384   7.380  10.684  1.00  1.08           N  
ATOM    468  CA  ALA A  32     -19.246   8.497  11.001  1.00  1.08           C  
ATOM    469  C   ALA A  32     -18.458   9.796  11.016  1.00  1.08           C  
ATOM    470  O   ALA A  32     -18.857  10.781  10.392  1.00  1.08           O  
ATOM    471  CB  ALA A  32     -19.898   8.264  12.344  1.00  1.08           C  
ATOM    472  H   ALA A  32     -18.296   6.601  11.332  1.00  1.08           H  
ATOM    473  HA  ALA A  32     -20.005   8.572  10.230  1.00  1.08           H  
ATOM    474 1HB  ALA A  32     -20.563   9.093  12.578  1.00  1.08           H  
ATOM    475 2HB  ALA A  32     -20.458   7.344  12.308  1.00  1.08           H  
ATOM    476 3HB  ALA A  32     -19.129   8.187  13.111  1.00  1.08           H  
ATOM    477  N   ARG A  33     -17.284   9.786  11.650  1.00  1.10           N  
ATOM    478  CA  ARG A  33     -16.481  10.996  11.679  1.00  1.10           C  
ATOM    479  C   ARG A  33     -15.980  11.354  10.294  1.00  1.10           C  
ATOM    480  O   ARG A  33     -15.974  12.524   9.897  1.00  1.10           O  
ATOM    481  CB  ARG A  33     -15.288  10.818  12.589  1.00  1.10           C  
ATOM    482  CG  ARG A  33     -15.592  10.756  14.068  1.00  1.10           C  
ATOM    483  CD  ARG A  33     -15.951  12.093  14.636  1.00  1.10           C  
ATOM    484  NE  ARG A  33     -14.847  13.068  14.524  1.00  1.10           N  
ATOM    485  CZ  ARG A  33     -13.806  13.165  15.372  1.00  1.10           C  
ATOM    486  NH1 ARG A  33     -13.688  12.342  16.393  1.00  1.10           N  
ATOM    487  NH2 ARG A  33     -12.905  14.103  15.154  1.00  1.10           N  
ATOM    488  H   ARG A  33     -16.964   8.956  12.156  1.00  1.10           H  
ATOM    489  HA  ARG A  33     -17.099  11.813  12.056  1.00  1.10           H  
ATOM    490 1HB  ARG A  33     -14.774   9.893  12.318  1.00  1.10           H  
ATOM    491 2HB  ARG A  33     -14.594  11.642  12.430  1.00  1.10           H  
ATOM    492 1HG  ARG A  33     -16.438  10.084  14.223  1.00  1.10           H  
ATOM    493 2HG  ARG A  33     -14.724  10.369  14.601  1.00  1.10           H  
ATOM    494 1HD  ARG A  33     -16.813  12.493  14.096  1.00  1.10           H  
ATOM    495 2HD  ARG A  33     -16.205  11.984  15.688  1.00  1.10           H  
ATOM    496  HE  ARG A  33     -14.864  13.762  13.762  1.00  1.10           H  
ATOM    497 1HH1 ARG A  33     -14.384  11.627  16.548  1.00  1.10           H  
ATOM    498 2HH1 ARG A  33     -12.901  12.427  17.020  1.00  1.10           H  
ATOM    499 1HH2 ARG A  33     -13.044  14.728  14.343  1.00  1.10           H  
ATOM    500 2HH2 ARG A  33     -12.112  14.209  15.761  1.00  1.10           H  
ATOM    501  N   LEU A  34     -15.608  10.346   9.510  1.00  1.14           N  
ATOM    502  CA  LEU A  34     -15.056  10.659   8.213  1.00  1.14           C  
ATOM    503  C   LEU A  34     -16.114  11.364   7.358  1.00  1.14           C  
ATOM    504  O   LEU A  34     -15.856  12.415   6.754  1.00  1.14           O  
ATOM    505  CB  LEU A  34     -14.625   9.369   7.486  1.00  1.14           C  
ATOM    506  CG  LEU A  34     -13.456   8.548   8.100  1.00  1.14           C  
ATOM    507  CD1 LEU A  34     -13.332   7.294   7.337  1.00  1.14           C  
ATOM    508  CD2 LEU A  34     -12.176   9.270   8.104  1.00  1.14           C  
ATOM    509  H   LEU A  34     -15.643   9.383   9.847  1.00  1.14           H  
ATOM    510  HA  LEU A  34     -14.205  11.305   8.358  1.00  1.14           H  
ATOM    511 1HB  LEU A  34     -15.489   8.707   7.459  1.00  1.14           H  
ATOM    512 2HB  LEU A  34     -14.369   9.608   6.461  1.00  1.14           H  
ATOM    513  HG  LEU A  34     -13.691   8.318   9.094  1.00  1.14           H  
ATOM    514 1HD1 LEU A  34     -12.568   6.706   7.788  1.00  1.14           H  
ATOM    515 2HD1 LEU A  34     -14.252   6.767   7.359  1.00  1.14           H  
ATOM    516 3HD1 LEU A  34     -13.075   7.520   6.305  1.00  1.14           H  
ATOM    517 1HD2 LEU A  34     -11.422   8.659   8.555  1.00  1.14           H  
ATOM    518 2HD2 LEU A  34     -11.885   9.483   7.105  1.00  1.14           H  
ATOM    519 3HD2 LEU A  34     -12.280  10.187   8.675  1.00  1.14           H  
ATOM    520  N   ARG A  35     -17.354  10.855   7.404  1.00  1.18           N  
ATOM    521  CA  ARG A  35     -18.429  11.441   6.609  1.00  1.18           C  
ATOM    522  C   ARG A  35     -18.751  12.864   7.035  1.00  1.18           C  
ATOM    523  O   ARG A  35     -19.067  13.718   6.200  1.00  1.18           O  
ATOM    524  CB  ARG A  35     -19.726  10.656   6.728  1.00  1.18           C  
ATOM    525  CG  ARG A  35     -19.763   9.292   6.087  1.00  1.18           C  
ATOM    526  CD  ARG A  35     -21.156   8.793   5.967  1.00  1.18           C  
ATOM    527  NE  ARG A  35     -21.833   8.721   7.249  1.00  1.18           N  
ATOM    528  CZ  ARG A  35     -21.798   7.685   8.100  1.00  1.18           C  
ATOM    529  NH1 ARG A  35     -21.085   6.607   7.828  1.00  1.18           N  
ATOM    530  NH2 ARG A  35     -22.493   7.767   9.228  1.00  1.18           N  
ATOM    531  H   ARG A  35     -17.536  10.012   7.952  1.00  1.18           H  
ATOM    532  HA  ARG A  35     -18.111  11.450   5.567  1.00  1.18           H  
ATOM    533 1HB  ARG A  35     -19.948  10.511   7.788  1.00  1.18           H  
ATOM    534 2HB  ARG A  35     -20.539  11.238   6.302  1.00  1.18           H  
ATOM    535 1HG  ARG A  35     -19.343   9.343   5.101  1.00  1.18           H  
ATOM    536 2HG  ARG A  35     -19.195   8.584   6.679  1.00  1.18           H  
ATOM    537 1HD  ARG A  35     -21.724   9.459   5.315  1.00  1.18           H  
ATOM    538 2HD  ARG A  35     -21.148   7.792   5.530  1.00  1.18           H  
ATOM    539  HE  ARG A  35     -22.388   9.518   7.517  1.00  1.18           H  
ATOM    540 1HH1 ARG A  35     -20.524   6.545   6.961  1.00  1.18           H  
ATOM    541 2HH1 ARG A  35     -21.073   5.840   8.478  1.00  1.18           H  
ATOM    542 1HH2 ARG A  35     -23.032   8.593   9.430  1.00  1.18           H  
ATOM    543 2HH2 ARG A  35     -22.492   7.003   9.889  1.00  1.18           H  
ATOM    544  N   GLN A  36     -18.731  13.102   8.346  1.00  1.23           N  
ATOM    545  CA  GLN A  36     -19.061  14.403   8.908  1.00  1.23           C  
ATOM    546  C   GLN A  36     -18.058  15.496   8.564  1.00  1.23           C  
ATOM    547  O   GLN A  36     -18.443  16.646   8.340  1.00  1.23           O  
ATOM    548  CB  GLN A  36     -19.161  14.284  10.431  1.00  1.23           C  
ATOM    549  CG  GLN A  36     -20.366  13.486  10.926  1.00  1.23           C  
ATOM    550  CD  GLN A  36     -20.297  13.182  12.425  1.00  1.23           C  
ATOM    551  OE1 GLN A  36     -19.232  13.251  13.055  1.00  1.23           O  
ATOM    552  NE2 GLN A  36     -21.443  12.838  13.007  1.00  1.23           N  
ATOM    553  H   GLN A  36     -18.497  12.342   8.990  1.00  1.23           H  
ATOM    554  HA  GLN A  36     -20.030  14.703   8.515  1.00  1.23           H  
ATOM    555 1HB  GLN A  36     -18.261  13.795  10.808  1.00  1.23           H  
ATOM    556 2HB  GLN A  36     -19.201  15.278  10.871  1.00  1.23           H  
ATOM    557 1HG  GLN A  36     -21.259  14.085  10.752  1.00  1.23           H  
ATOM    558 2HG  GLN A  36     -20.443  12.559  10.375  1.00  1.23           H  
ATOM    559 1HE2 GLN A  36     -21.465  12.626  13.984  1.00  1.23           H  
ATOM    560 2HE2 GLN A  36     -22.283  12.793  12.466  1.00  1.23           H  
ATOM    561  N   GLU A  37     -16.771  15.145   8.537  1.00  1.27           N  
ATOM    562  CA  GLU A  37     -15.736  16.154   8.332  1.00  1.27           C  
ATOM    563  C   GLU A  37     -15.198  16.320   6.896  1.00  1.27           C  
ATOM    564  O   GLU A  37     -15.067  17.449   6.418  1.00  1.27           O  
ATOM    565  CB  GLU A  37     -14.570  15.829   9.278  1.00  1.27           C  
ATOM    566  CG  GLU A  37     -14.960  15.877  10.763  1.00  1.27           C  
ATOM    567  CD  GLU A  37     -13.830  15.597  11.739  1.00  1.27           C  
ATOM    568  OE1 GLU A  37     -12.703  15.488  11.329  1.00  1.27           O  
ATOM    569  OE2 GLU A  37     -14.122  15.456  12.909  1.00  1.27           O  
ATOM    570  H   GLU A  37     -16.514  14.176   8.737  1.00  1.27           H  
ATOM    571  HA  GLU A  37     -16.155  17.113   8.632  1.00  1.27           H  
ATOM    572 1HB  GLU A  37     -14.203  14.826   9.064  1.00  1.27           H  
ATOM    573 2HB  GLU A  37     -13.750  16.525   9.109  1.00  1.27           H  
ATOM    574 1HG  GLU A  37     -15.372  16.861  10.979  1.00  1.27           H  
ATOM    575 2HG  GLU A  37     -15.753  15.143  10.928  1.00  1.27           H  
ATOM    576  N   HIS A  38     -14.827  15.222   6.236  1.00  1.31           N  
ATOM    577  CA  HIS A  38     -14.185  15.288   4.919  1.00  1.31           C  
ATOM    578  C   HIS A  38     -14.633  14.153   4.009  1.00  1.31           C  
ATOM    579  O   HIS A  38     -13.936  13.159   3.932  1.00  1.31           O  
ATOM    580  CB  HIS A  38     -12.651  15.256   4.992  1.00  1.31           C  
ATOM    581  CG  HIS A  38     -12.016  16.357   5.786  1.00  1.31           C  
ATOM    582  ND1 HIS A  38     -11.916  17.648   5.316  1.00  1.31           N  
ATOM    583  CD2 HIS A  38     -11.444  16.359   7.015  1.00  1.31           C  
ATOM    584  CE1 HIS A  38     -11.309  18.398   6.218  1.00  1.31           C  
ATOM    585  NE2 HIS A  38     -11.010  17.642   7.255  1.00  1.31           N  
ATOM    586  H   HIS A  38     -15.016  14.304   6.641  1.00  1.31           H  
ATOM    587  HA  HIS A  38     -14.443  16.230   4.445  1.00  1.31           H  
ATOM    588 1HB  HIS A  38     -12.327  14.365   5.362  1.00  1.31           H  
ATOM    589 2HB  HIS A  38     -12.257  15.322   3.977  1.00  1.31           H  
ATOM    590  HD1 HIS A  38     -12.247  17.982   4.434  1.00  1.31           H  
ATOM    591  HD2 HIS A  38     -11.289  15.582   7.764  1.00  1.31           H  
ATOM    592  HE1 HIS A  38     -11.134  19.457   6.030  1.00  1.31           H  
ATOM    593  N   PRO A  39     -15.727  14.241   3.259  1.00  1.36           N  
ATOM    594  CA  PRO A  39     -16.309  13.117   2.526  1.00  1.36           C  
ATOM    595  C   PRO A  39     -15.243  12.266   1.808  1.00  1.36           C  
ATOM    596  O   PRO A  39     -15.405  11.041   1.678  1.00  1.36           O  
ATOM    597  CB  PRO A  39     -17.195  13.844   1.528  1.00  1.36           C  
ATOM    598  CG  PRO A  39     -17.599  15.128   2.262  1.00  1.36           C  
ATOM    599  CD  PRO A  39     -16.376  15.534   3.038  1.00  1.36           C  
ATOM    600  HA  PRO A  39     -16.905  12.504   3.221  1.00  1.36           H  
ATOM    601 1HB  PRO A  39     -16.637  14.038   0.599  1.00  1.36           H  
ATOM    602 2HB  PRO A  39     -18.052  13.218   1.256  1.00  1.36           H  
ATOM    603 1HG  PRO A  39     -17.919  15.891   1.537  1.00  1.36           H  
ATOM    604 2HG  PRO A  39     -18.441  14.952   2.922  1.00  1.36           H  
ATOM    605 1HD  PRO A  39     -15.732  16.198   2.439  1.00  1.36           H  
ATOM    606 2HD  PRO A  39     -16.681  15.990   3.999  1.00  1.36           H  
ATOM    607  N   VAL A  40     -14.170  12.916   1.324  1.00  1.44           N  
ATOM    608  CA  VAL A  40     -13.066  12.223   0.682  1.00  1.44           C  
ATOM    609  C   VAL A  40     -11.750  12.569   1.410  1.00  1.44           C  
ATOM    610  O   VAL A  40     -11.405  13.742   1.582  1.00  1.44           O  
ATOM    611  CB  VAL A  40     -12.987  12.558  -0.819  1.00  1.44           C  
ATOM    612  CG1 VAL A  40     -11.781  11.847  -1.475  1.00  1.44           C  
ATOM    613  CG2 VAL A  40     -14.267  12.117  -1.481  1.00  1.44           C  
ATOM    614  H   VAL A  40     -14.098  13.913   1.437  1.00  1.44           H  
ATOM    615  HA  VAL A  40     -13.238  11.161   0.769  1.00  1.44           H  
ATOM    616  HB  VAL A  40     -12.853  13.633  -0.950  1.00  1.44           H  
ATOM    617 1HG1 VAL A  40     -11.745  12.096  -2.537  1.00  1.44           H  
ATOM    618 2HG1 VAL A  40     -10.858  12.177  -0.994  1.00  1.44           H  
ATOM    619 3HG1 VAL A  40     -11.883  10.769  -1.356  1.00  1.44           H  
ATOM    620 1HG2 VAL A  40     -14.213  12.351  -2.525  1.00  1.44           H  
ATOM    621 2HG2 VAL A  40     -14.388  11.058  -1.351  1.00  1.44           H  
ATOM    622 3HG2 VAL A  40     -15.109  12.626  -1.035  1.00  1.44           H  
ATOM    623  N   TYR A  41     -11.036  11.526   1.831  1.00  1.55           N  
ATOM    624  CA  TYR A  41      -9.760  11.604   2.556  1.00  1.55           C  
ATOM    625  C   TYR A  41      -8.590  11.115   1.731  1.00  1.55           C  
ATOM    626  O   TYR A  41      -8.769  10.330   0.811  1.00  1.55           O  
ATOM    627  CB  TYR A  41      -9.811  10.778   3.842  1.00  1.55           C  
ATOM    628  CG  TYR A  41     -10.575  11.362   4.927  1.00  1.55           C  
ATOM    629  CD1 TYR A  41     -11.919  11.261   4.976  1.00  1.55           C  
ATOM    630  CD2 TYR A  41      -9.892  11.995   5.918  1.00  1.55           C  
ATOM    631  CE1 TYR A  41     -12.571  11.830   6.028  1.00  1.55           C  
ATOM    632  CE2 TYR A  41     -10.549  12.549   6.962  1.00  1.55           C  
ATOM    633  CZ  TYR A  41     -11.861  12.478   7.028  1.00  1.55           C  
ATOM    634  OH  TYR A  41     -12.494  13.064   8.070  1.00  1.55           O  
ATOM    635  H   TYR A  41     -11.423  10.603   1.635  1.00  1.55           H  
ATOM    636  HA  TYR A  41      -9.574  12.646   2.813  1.00  1.55           H  
ATOM    637 1HB  TYR A  41     -10.246   9.813   3.622  1.00  1.55           H  
ATOM    638 2HB  TYR A  41      -8.796  10.599   4.199  1.00  1.55           H  
ATOM    639  HD1 TYR A  41     -12.478  10.754   4.184  1.00  1.55           H  
ATOM    640  HD2 TYR A  41      -8.818  12.048   5.852  1.00  1.55           H  
ATOM    641  HE1 TYR A  41     -13.637  11.777   6.062  1.00  1.55           H  
ATOM    642  HE2 TYR A  41     -10.031  13.053   7.736  1.00  1.55           H  
ATOM    643  HH  TYR A  41     -13.442  13.024   7.924  1.00  1.55           H  
ATOM    644  N   ARG A  42      -7.381  11.549   2.070  1.00  1.69           N  
ATOM    645  CA  ARG A  42      -6.204  11.001   1.395  1.00  1.69           C  
ATOM    646  C   ARG A  42      -5.143  10.509   2.374  1.00  1.69           C  
ATOM    647  O   ARG A  42      -4.635  11.270   3.202  1.00  1.69           O  
ATOM    648  CB  ARG A  42      -5.551  12.030   0.483  1.00  1.69           C  
ATOM    649  CG  ARG A  42      -4.320  11.500  -0.261  1.00  1.69           C  
ATOM    650  CD  ARG A  42      -3.647  12.536  -1.084  1.00  1.69           C  
ATOM    651  NE  ARG A  42      -2.487  11.993  -1.800  1.00  1.69           N  
ATOM    652  CZ  ARG A  42      -1.233  11.880  -1.279  1.00  1.69           C  
ATOM    653  NH1 ARG A  42      -0.977  12.265  -0.048  1.00  1.69           N  
ATOM    654  NH2 ARG A  42      -0.255  11.375  -2.008  1.00  1.69           N  
ATOM    655  H   ARG A  42      -7.270  12.228   2.809  1.00  1.69           H  
ATOM    656  HA  ARG A  42      -6.509  10.152   0.789  1.00  1.69           H  
ATOM    657 1HB  ARG A  42      -6.270  12.361  -0.262  1.00  1.69           H  
ATOM    658 2HB  ARG A  42      -5.244  12.900   1.061  1.00  1.69           H  
ATOM    659 1HG  ARG A  42      -3.599  11.144   0.463  1.00  1.69           H  
ATOM    660 2HG  ARG A  42      -4.617  10.670  -0.912  1.00  1.69           H  
ATOM    661 1HD  ARG A  42      -4.339  12.939  -1.811  1.00  1.69           H  
ATOM    662 2HD  ARG A  42      -3.299  13.336  -0.434  1.00  1.69           H  
ATOM    663  HE  ARG A  42      -2.631  11.676  -2.752  1.00  1.69           H  
ATOM    664 1HH1 ARG A  42      -1.714  12.646   0.526  1.00  1.69           H  
ATOM    665 2HH1 ARG A  42      -0.027  12.158   0.330  1.00  1.69           H  
ATOM    666 1HH2 ARG A  42      -0.427  11.073  -2.956  1.00  1.69           H  
ATOM    667 2HH2 ARG A  42       0.671  11.302  -1.604  1.00  1.69           H  
ATOM    668  N   HIS A  43      -4.819   9.224   2.272  1.00  1.82           N  
ATOM    669  CA  HIS A  43      -3.771   8.624   3.077  1.00  1.82           C  
ATOM    670  C   HIS A  43      -2.416   9.022   2.490  1.00  1.82           C  
ATOM    671  O   HIS A  43      -2.313   9.172   1.270  1.00  1.82           O  
ATOM    672  CB  HIS A  43      -3.882   7.100   3.136  1.00  1.82           C  
ATOM    673  CG  HIS A  43      -4.967   6.567   3.968  1.00  1.82           C  
ATOM    674  ND1 HIS A  43      -4.966   6.689   5.339  1.00  1.82           N  
ATOM    675  CD2 HIS A  43      -6.070   5.871   3.656  1.00  1.82           C  
ATOM    676  CE1 HIS A  43      -6.032   6.095   5.833  1.00  1.82           C  
ATOM    677  NE2 HIS A  43      -6.715   5.590   4.837  1.00  1.82           N  
ATOM    678  H   HIS A  43      -5.298   8.644   1.581  1.00  1.82           H  
ATOM    679  HA  HIS A  43      -3.871   8.994   4.086  1.00  1.82           H  
ATOM    680 1HB  HIS A  43      -4.021   6.719   2.128  1.00  1.82           H  
ATOM    681 2HB  HIS A  43      -2.961   6.689   3.516  1.00  1.82           H  
ATOM    682  HD2 HIS A  43      -6.382   5.582   2.654  1.00  1.82           H  
ATOM    683  HE1 HIS A  43      -6.298   6.029   6.891  1.00  1.82           H  
ATOM    684  HE2 HIS A  43      -7.577   5.071   4.928  1.00  1.82           H  
ATOM    685  N   PRO A  44      -1.347   9.147   3.296  1.00  1.88           N  
ATOM    686  CA  PRO A  44       0.014   9.453   2.871  1.00  1.88           C  
ATOM    687  C   PRO A  44       0.506   8.604   1.697  1.00  1.88           C  
ATOM    688  O   PRO A  44       1.286   9.093   0.876  1.00  1.88           O  
ATOM    689  CB  PRO A  44       0.818   9.141   4.142  1.00  1.88           C  
ATOM    690  CG  PRO A  44      -0.136   9.438   5.271  1.00  1.88           C  
ATOM    691  CD  PRO A  44      -1.489   8.994   4.773  1.00  1.88           C  
ATOM    692  HA  PRO A  44       0.062  10.519   2.620  1.00  1.88           H  
ATOM    693 1HB  PRO A  44       1.151   8.091   4.126  1.00  1.88           H  
ATOM    694 2HB  PRO A  44       1.722   9.758   4.183  1.00  1.88           H  
ATOM    695 1HG  PRO A  44       0.168   8.896   6.187  1.00  1.88           H  
ATOM    696 2HG  PRO A  44      -0.111  10.510   5.524  1.00  1.88           H  
ATOM    697 1HD  PRO A  44      -1.693   7.954   5.065  1.00  1.88           H  
ATOM    698 2HD  PRO A  44      -2.219   9.702   5.190  1.00  1.88           H  
ATOM    699  N   VAL A  45       0.004   7.363   1.606  1.00  1.83           N  
ATOM    700  CA  VAL A  45       0.369   6.396   0.574  1.00  1.83           C  
ATOM    701  C   VAL A  45      -0.245   6.640  -0.808  1.00  1.83           C  
ATOM    702  O   VAL A  45       0.063   5.915  -1.750  1.00  1.83           O  
ATOM    703  CB  VAL A  45       0.027   4.978   1.036  1.00  1.83           C  
ATOM    704  CG1 VAL A  45       0.801   4.681   2.304  1.00  1.83           C  
ATOM    705  CG2 VAL A  45      -1.470   4.864   1.262  1.00  1.83           C  
ATOM    706  H   VAL A  45      -0.643   7.057   2.314  1.00  1.83           H  
ATOM    707  HA  VAL A  45       1.440   6.434   0.476  1.00  1.83           H  
ATOM    708  HB  VAL A  45       0.340   4.258   0.276  1.00  1.83           H  
ATOM    709 1HG1 VAL A  45       0.580   3.666   2.637  1.00  1.83           H  
ATOM    710 2HG1 VAL A  45       1.869   4.774   2.105  1.00  1.83           H  
ATOM    711 3HG1 VAL A  45       0.515   5.390   3.079  1.00  1.83           H  
ATOM    712 1HG2 VAL A  45      -1.716   3.856   1.595  1.00  1.83           H  
ATOM    713 2HG2 VAL A  45      -1.760   5.572   2.009  1.00  1.83           H  
ATOM    714 3HG2 VAL A  45      -1.990   5.071   0.337  1.00  1.83           H  
ATOM    715  N   GLY A  46      -1.140   7.618  -0.923  1.00  1.66           N  
ATOM    716  CA  GLY A  46      -1.782   7.928  -2.201  1.00  1.66           C  
ATOM    717  C   GLY A  46      -3.155   7.284  -2.359  1.00  1.66           C  
ATOM    718  O   GLY A  46      -3.776   7.368  -3.415  1.00  1.66           O  
ATOM    719  H   GLY A  46      -1.373   8.185  -0.107  1.00  1.66           H  
ATOM    720 1HA  GLY A  46      -1.888   9.006  -2.292  1.00  1.66           H  
ATOM    721 2HA  GLY A  46      -1.135   7.611  -3.019  1.00  1.66           H  
ATOM    722  N   LEU A  47      -3.639   6.655  -1.303  1.00  1.44           N  
ATOM    723  CA  LEU A  47      -4.955   6.035  -1.350  1.00  1.44           C  
ATOM    724  C   LEU A  47      -6.010   7.038  -0.918  1.00  1.44           C  
ATOM    725  O   LEU A  47      -5.968   7.572   0.197  1.00  1.44           O  
ATOM    726  CB  LEU A  47      -5.014   4.796  -0.436  1.00  1.44           C  
ATOM    727  CG  LEU A  47      -6.368   4.039  -0.347  1.00  1.44           C  
ATOM    728  CD1 LEU A  47      -6.686   3.439  -1.699  1.00  1.44           C  
ATOM    729  CD2 LEU A  47      -6.272   2.959   0.744  1.00  1.44           C  
ATOM    730  H   LEU A  47      -3.082   6.615  -0.465  1.00  1.44           H  
ATOM    731  HA  LEU A  47      -5.164   5.728  -2.374  1.00  1.44           H  
ATOM    732 1HB  LEU A  47      -4.265   4.084  -0.779  1.00  1.44           H  
ATOM    733 2HB  LEU A  47      -4.752   5.101   0.570  1.00  1.44           H  
ATOM    734  HG  LEU A  47      -7.170   4.740  -0.094  1.00  1.44           H  
ATOM    735 1HD1 LEU A  47      -7.624   2.914  -1.667  1.00  1.44           H  
ATOM    736 2HD1 LEU A  47      -6.748   4.235  -2.414  1.00  1.44           H  
ATOM    737 3HD1 LEU A  47      -5.903   2.746  -1.987  1.00  1.44           H  
ATOM    738 1HD2 LEU A  47      -7.211   2.422   0.821  1.00  1.44           H  
ATOM    739 2HD2 LEU A  47      -5.478   2.258   0.491  1.00  1.44           H  
ATOM    740 3HD2 LEU A  47      -6.049   3.423   1.701  1.00  1.44           H  
ATOM    741  N   TYR A  48      -6.958   7.296  -1.801  1.00  1.22           N  
ATOM    742  CA  TYR A  48      -8.031   8.220  -1.475  1.00  1.22           C  
ATOM    743  C   TYR A  48      -9.119   7.390  -0.869  1.00  1.22           C  
ATOM    744  O   TYR A  48      -9.274   6.249  -1.271  1.00  1.22           O  
ATOM    745  CB  TYR A  48      -8.522   8.967  -2.710  1.00  1.22           C  
ATOM    746  CG  TYR A  48      -7.557   9.999  -3.198  1.00  1.22           C  
ATOM    747  CD1 TYR A  48      -6.512   9.638  -4.032  1.00  1.22           C  
ATOM    748  CD2 TYR A  48      -7.740  11.327  -2.837  1.00  1.22           C  
ATOM    749  CE1 TYR A  48      -5.640  10.608  -4.489  1.00  1.22           C  
ATOM    750  CE2 TYR A  48      -6.878  12.291  -3.306  1.00  1.22           C  
ATOM    751  CZ  TYR A  48      -5.830  11.936  -4.126  1.00  1.22           C  
ATOM    752  OH  TYR A  48      -4.967  12.905  -4.586  1.00  1.22           O  
ATOM    753  H   TYR A  48      -6.923   6.841  -2.716  1.00  1.22           H  
ATOM    754  HA  TYR A  48      -7.682   8.931  -0.742  1.00  1.22           H  
ATOM    755 1HB  TYR A  48      -8.698   8.262  -3.508  1.00  1.22           H  
ATOM    756 2HB  TYR A  48      -9.469   9.460  -2.485  1.00  1.22           H  
ATOM    757  HD1 TYR A  48      -6.371   8.588  -4.323  1.00  1.22           H  
ATOM    758  HD2 TYR A  48      -8.570  11.606  -2.186  1.00  1.22           H  
ATOM    759  HE1 TYR A  48      -4.814  10.330  -5.134  1.00  1.22           H  
ATOM    760  HE2 TYR A  48      -7.022  13.334  -3.026  1.00  1.22           H  
ATOM    761  HH  TYR A  48      -5.337  13.777  -4.401  1.00  1.22           H  
ATOM    762  N   VAL A  49      -9.824   7.911   0.114  1.00  1.05           N  
ATOM    763  CA  VAL A  49     -10.894   7.149   0.724  1.00  1.05           C  
ATOM    764  C   VAL A  49     -12.193   7.905   0.628  1.00  1.05           C  
ATOM    765  O   VAL A  49     -12.290   9.052   1.062  1.00  1.05           O  
ATOM    766  CB  VAL A  49     -10.590   6.841   2.182  1.00  1.05           C  
ATOM    767  CG1 VAL A  49     -11.712   6.054   2.724  1.00  1.05           C  
ATOM    768  CG2 VAL A  49      -9.250   6.124   2.283  1.00  1.05           C  
ATOM    769  H   VAL A  49      -9.618   8.851   0.418  1.00  1.05           H  
ATOM    770  HA  VAL A  49     -11.002   6.208   0.195  1.00  1.05           H  
ATOM    771  HB  VAL A  49     -10.541   7.757   2.745  1.00  1.05           H  
ATOM    772 1HG1 VAL A  49     -11.549   5.834   3.735  1.00  1.05           H  
ATOM    773 2HG1 VAL A  49     -12.635   6.622   2.632  1.00  1.05           H  
ATOM    774 3HG1 VAL A  49     -11.795   5.125   2.158  1.00  1.05           H  
ATOM    775 1HG2 VAL A  49      -9.040   5.911   3.305  1.00  1.05           H  
ATOM    776 2HG2 VAL A  49      -9.271   5.208   1.732  1.00  1.05           H  
ATOM    777 3HG2 VAL A  49      -8.463   6.767   1.880  1.00  1.05           H  
ATOM    778  N   VAL A  50     -13.190   7.260   0.053  1.00  0.93           N  
ATOM    779  CA  VAL A  50     -14.466   7.896  -0.194  1.00  0.93           C  
ATOM    780  C   VAL A  50     -15.555   7.355   0.736  1.00  0.93           C  
ATOM    781  O   VAL A  50     -15.830   6.150   0.771  1.00  0.93           O  
ATOM    782  CB  VAL A  50     -14.784   7.654  -1.661  1.00  0.93           C  
ATOM    783  CG1 VAL A  50     -16.068   8.291  -2.031  1.00  0.93           C  
ATOM    784  CG2 VAL A  50     -13.602   8.155  -2.474  1.00  0.93           C  
ATOM    785  H   VAL A  50     -13.030   6.305  -0.260  1.00  0.93           H  
ATOM    786  HA  VAL A  50     -14.363   8.968  -0.023  1.00  0.93           H  
ATOM    787  HB  VAL A  50     -14.905   6.583  -1.832  1.00  0.93           H  
ATOM    788 1HG1 VAL A  50     -16.271   8.085  -3.077  1.00  0.93           H  
ATOM    789 2HG1 VAL A  50     -16.859   7.902  -1.425  1.00  0.93           H  
ATOM    790 3HG1 VAL A  50     -15.995   9.362  -1.874  1.00  0.93           H  
ATOM    791 1HG2 VAL A  50     -13.775   7.984  -3.482  1.00  0.93           H  
ATOM    792 2HG2 VAL A  50     -13.466   9.212  -2.313  1.00  0.93           H  
ATOM    793 3HG2 VAL A  50     -12.697   7.624  -2.178  1.00  0.93           H  
ATOM    794  N   SER A  51     -16.150   8.257   1.528  1.00  0.86           N  
ATOM    795  CA  SER A  51     -17.101   7.858   2.562  1.00  0.86           C  
ATOM    796  C   SER A  51     -18.603   8.106   2.336  1.00  0.86           C  
ATOM    797  O   SER A  51     -19.417   7.630   3.133  1.00  0.86           O  
ATOM    798  CB  SER A  51     -16.693   8.541   3.838  1.00  0.86           C  
ATOM    799  OG  SER A  51     -16.794   9.925   3.716  1.00  0.86           O  
ATOM    800  H   SER A  51     -15.891   9.243   1.458  1.00  0.86           H  
ATOM    801  HA  SER A  51     -16.979   6.788   2.704  1.00  0.86           H  
ATOM    802 1HB  SER A  51     -17.311   8.192   4.658  1.00  0.86           H  
ATOM    803 2HB  SER A  51     -15.665   8.278   4.076  1.00  0.86           H  
ATOM    804  HG  SER A  51     -16.152  10.183   3.019  1.00  0.86           H  
ATOM    805  N   HIS A  52     -18.993   8.862   1.306  1.00  0.82           N  
ATOM    806  CA  HIS A  52     -20.428   9.141   1.108  1.00  0.82           C  
ATOM    807  C   HIS A  52     -20.994   8.319  -0.031  1.00  0.82           C  
ATOM    808  O   HIS A  52     -20.282   8.004  -0.983  1.00  0.82           O  
ATOM    809  CB  HIS A  52     -20.737  10.610   0.780  1.00  0.82           C  
ATOM    810  CG  HIS A  52     -20.568  11.636   1.875  1.00  0.82           C  
ATOM    811  ND1 HIS A  52     -21.174  12.879   1.799  1.00  0.82           N  
ATOM    812  CD2 HIS A  52     -19.874  11.638   3.031  1.00  0.82           C  
ATOM    813  CE1 HIS A  52     -20.874  13.583   2.866  1.00  0.82           C  
ATOM    814  NE2 HIS A  52     -20.086  12.866   3.627  1.00  0.82           N  
ATOM    815  H   HIS A  52     -18.306   9.238   0.672  1.00  0.82           H  
ATOM    816  HA  HIS A  52     -20.988   8.878   2.008  1.00  0.82           H  
ATOM    817 1HB  HIS A  52     -20.107  10.921  -0.057  1.00  0.82           H  
ATOM    818 2HB  HIS A  52     -21.772  10.675   0.437  1.00  0.82           H  
ATOM    819  HD2 HIS A  52     -19.265  10.835   3.410  1.00  0.82           H  
ATOM    820  HE1 HIS A  52     -21.209  14.597   3.078  1.00  0.82           H  
ATOM    821  HE2 HIS A  52     -19.691  13.192   4.523  1.00  0.82           H  
ATOM    822  N   TYR A  53     -22.295   8.050   0.030  1.00  0.80           N  
ATOM    823  CA  TYR A  53     -22.976   7.290  -1.009  1.00  0.80           C  
ATOM    824  C   TYR A  53     -22.805   7.843  -2.392  1.00  0.80           C  
ATOM    825  O   TYR A  53     -22.482   7.100  -3.314  1.00  0.80           O  
ATOM    826  CB  TYR A  53     -24.466   7.198  -0.730  1.00  0.80           C  
ATOM    827  CG  TYR A  53     -25.229   6.568  -1.868  1.00  0.80           C  
ATOM    828  CD1 TYR A  53     -25.290   5.198  -2.025  1.00  0.80           C  
ATOM    829  CD2 TYR A  53     -25.868   7.396  -2.774  1.00  0.80           C  
ATOM    830  CE1 TYR A  53     -25.988   4.670  -3.100  1.00  0.80           C  
ATOM    831  CE2 TYR A  53     -26.552   6.871  -3.824  1.00  0.80           C  
ATOM    832  CZ  TYR A  53     -26.610   5.519  -3.999  1.00  0.80           C  
ATOM    833  OH  TYR A  53     -27.321   5.013  -5.064  1.00  0.80           O  
ATOM    834  H   TYR A  53     -22.839   8.388   0.833  1.00  0.80           H  
ATOM    835  HA  TYR A  53     -22.557   6.293  -1.026  1.00  0.80           H  
ATOM    836 1HB  TYR A  53     -24.632   6.599   0.173  1.00  0.80           H  
ATOM    837 2HB  TYR A  53     -24.871   8.191  -0.543  1.00  0.80           H  
ATOM    838  HD1 TYR A  53     -24.796   4.538  -1.310  1.00  0.80           H  
ATOM    839  HD2 TYR A  53     -25.823   8.477  -2.645  1.00  0.80           H  
ATOM    840  HE1 TYR A  53     -26.052   3.594  -3.237  1.00  0.80           H  
ATOM    841  HE2 TYR A  53     -27.056   7.531  -4.532  1.00  0.80           H  
ATOM    842  HH  TYR A  53     -28.202   5.441  -5.073  1.00  0.80           H  
ATOM    843  N   GLU A  54     -23.048   9.135  -2.576  1.00  0.79           N  
ATOM    844  CA  GLU A  54     -22.968   9.681  -3.919  1.00  0.79           C  
ATOM    845  C   GLU A  54     -21.608   9.459  -4.557  1.00  0.79           C  
ATOM    846  O   GLU A  54     -21.522   9.077  -5.724  1.00  0.79           O  
ATOM    847  CB  GLU A  54     -23.285  11.171  -3.930  1.00  0.79           C  
ATOM    848  CG  GLU A  54     -23.230  11.769  -5.326  1.00  0.79           C  
ATOM    849  CD  GLU A  54     -23.604  13.225  -5.401  1.00  0.79           C  
ATOM    850  OE1 GLU A  54     -23.962  13.801  -4.400  1.00  0.79           O  
ATOM    851  OE2 GLU A  54     -23.509  13.765  -6.487  1.00  0.79           O  
ATOM    852  H   GLU A  54     -23.293   9.721  -1.791  1.00  0.79           H  
ATOM    853  HA  GLU A  54     -23.710   9.169  -4.533  1.00  0.79           H  
ATOM    854 1HB  GLU A  54     -24.281  11.337  -3.520  1.00  0.79           H  
ATOM    855 2HB  GLU A  54     -22.570  11.703  -3.301  1.00  0.79           H  
ATOM    856 1HG  GLU A  54     -22.211  11.655  -5.698  1.00  0.79           H  
ATOM    857 2HG  GLU A  54     -23.887  11.196  -5.980  1.00  0.79           H  
ATOM    858  N   ASP A  55     -20.539   9.640  -3.797  1.00  0.79           N  
ATOM    859  CA  ASP A  55     -19.221   9.510  -4.385  1.00  0.79           C  
ATOM    860  C   ASP A  55     -18.793   8.052  -4.477  1.00  0.79           C  
ATOM    861  O   ASP A  55     -18.143   7.651  -5.447  1.00  0.79           O  
ATOM    862  CB  ASP A  55     -18.226  10.359  -3.607  1.00  0.79           C  
ATOM    863  CG  ASP A  55     -18.463  11.863  -3.791  1.00  0.79           C  
ATOM    864  OD1 ASP A  55     -18.343  12.349  -4.917  1.00  0.79           O  
ATOM    865  OD2 ASP A  55     -18.717  12.531  -2.822  1.00  0.79           O  
ATOM    866  H   ASP A  55     -20.645   9.899  -2.827  1.00  0.79           H  
ATOM    867  HA  ASP A  55     -19.262   9.909  -5.395  1.00  0.79           H  
ATOM    868 1HB  ASP A  55     -18.312  10.122  -2.547  1.00  0.79           H  
ATOM    869 2HB  ASP A  55     -17.239  10.117  -3.918  1.00  0.79           H  
ATOM    870  N   VAL A  56     -19.202   7.223  -3.524  1.00  0.80           N  
ATOM    871  CA  VAL A  56     -18.855   5.820  -3.635  1.00  0.80           C  
ATOM    872  C   VAL A  56     -19.565   5.254  -4.864  1.00  0.80           C  
ATOM    873  O   VAL A  56     -18.949   4.586  -5.697  1.00  0.80           O  
ATOM    874  CB  VAL A  56     -19.264   5.038  -2.368  1.00  0.80           C  
ATOM    875  CG1 VAL A  56     -19.095   3.594  -2.587  1.00  0.80           C  
ATOM    876  CG2 VAL A  56     -18.364   5.420  -1.184  1.00  0.80           C  
ATOM    877  H   VAL A  56     -19.736   7.553  -2.722  1.00  0.80           H  
ATOM    878  HA  VAL A  56     -17.777   5.729  -3.772  1.00  0.80           H  
ATOM    879  HB  VAL A  56     -20.313   5.246  -2.144  1.00  0.80           H  
ATOM    880 1HG1 VAL A  56     -19.391   3.044  -1.692  1.00  0.80           H  
ATOM    881 2HG1 VAL A  56     -19.692   3.294  -3.423  1.00  0.80           H  
ATOM    882 3HG1 VAL A  56     -18.086   3.413  -2.793  1.00  0.80           H  
ATOM    883 1HG2 VAL A  56     -18.649   4.857  -0.299  1.00  0.80           H  
ATOM    884 2HG2 VAL A  56     -17.324   5.194  -1.427  1.00  0.80           H  
ATOM    885 3HG2 VAL A  56     -18.460   6.462  -0.974  1.00  0.80           H  
ATOM    886  N   ALA A  57     -20.863   5.554  -4.998  1.00  0.81           N  
ATOM    887  CA  ALA A  57     -21.653   5.084  -6.124  1.00  0.81           C  
ATOM    888  C   ALA A  57     -21.111   5.610  -7.450  1.00  0.81           C  
ATOM    889  O   ALA A  57     -21.000   4.849  -8.418  1.00  0.81           O  
ATOM    890  CB  ALA A  57     -23.097   5.518  -5.955  1.00  0.81           C  
ATOM    891  H   ALA A  57     -21.325   6.123  -4.295  1.00  0.81           H  
ATOM    892  HA  ALA A  57     -21.608   4.000  -6.144  1.00  0.81           H  
ATOM    893 1HB  ALA A  57     -23.689   5.145  -6.782  1.00  0.81           H  
ATOM    894 2HB  ALA A  57     -23.491   5.128  -5.024  1.00  0.81           H  
ATOM    895 3HB  ALA A  57     -23.143   6.608  -5.934  1.00  0.81           H  
ATOM    896  N   ARG A  58     -20.702   6.891  -7.501  1.00  0.82           N  
ATOM    897  CA  ARG A  58     -20.155   7.401  -8.752  1.00  0.82           C  
ATOM    898  C   ARG A  58     -18.895   6.660  -9.144  1.00  0.82           C  
ATOM    899  O   ARG A  58     -18.742   6.304 -10.305  1.00  0.82           O  
ATOM    900  CB  ARG A  58     -19.865   8.901  -8.684  1.00  0.82           C  
ATOM    901  CG  ARG A  58     -21.104   9.825  -8.750  1.00  0.82           C  
ATOM    902  CD  ARG A  58     -20.724  11.269  -8.631  1.00  0.82           C  
ATOM    903  NE  ARG A  58     -21.889  12.162  -8.635  1.00  0.82           N  
ATOM    904  CZ  ARG A  58     -22.542  12.588  -9.722  1.00  0.82           C  
ATOM    905  NH1 ARG A  58     -22.185  12.210 -10.935  1.00  0.82           N  
ATOM    906  NH2 ARG A  58     -23.555  13.399  -9.534  1.00  0.82           N  
ATOM    907  H   ARG A  58     -20.809   7.521  -6.705  1.00  0.82           H  
ATOM    908  HA  ARG A  58     -20.898   7.245  -9.532  1.00  0.82           H  
ATOM    909 1HB  ARG A  58     -19.350   9.118  -7.749  1.00  0.82           H  
ATOM    910 2HB  ARG A  58     -19.196   9.178  -9.497  1.00  0.82           H  
ATOM    911 1HG  ARG A  58     -21.578   9.696  -9.721  1.00  0.82           H  
ATOM    912 2HG  ARG A  58     -21.819   9.581  -7.985  1.00  0.82           H  
ATOM    913 1HD  ARG A  58     -20.195  11.413  -7.684  1.00  0.82           H  
ATOM    914 2HD  ARG A  58     -20.073  11.550  -9.455  1.00  0.82           H  
ATOM    915  HE  ARG A  58     -22.246  12.527  -7.737  1.00  0.82           H  
ATOM    916 1HH1 ARG A  58     -21.401  11.585 -11.060  1.00  0.82           H  
ATOM    917 2HH1 ARG A  58     -22.694  12.547 -11.739  1.00  0.82           H  
ATOM    918 1HH2 ARG A  58     -23.782  13.665  -8.562  1.00  0.82           H  
ATOM    919 2HH2 ARG A  58     -24.084  13.754 -10.313  1.00  0.82           H  
ATOM    920  N   LEU A  59     -18.014   6.369  -8.189  1.00  0.85           N  
ATOM    921  CA  LEU A  59     -16.798   5.632  -8.519  1.00  0.85           C  
ATOM    922  C   LEU A  59     -17.071   4.222  -9.003  1.00  0.85           C  
ATOM    923  O   LEU A  59     -16.517   3.782 -10.012  1.00  0.85           O  
ATOM    924  CB  LEU A  59     -15.886   5.599  -7.313  1.00  0.85           C  
ATOM    925  CG  LEU A  59     -15.232   6.841  -7.010  1.00  0.85           C  
ATOM    926  CD1 LEU A  59     -14.552   6.729  -5.733  1.00  0.85           C  
ATOM    927  CD2 LEU A  59     -14.262   7.073  -8.076  1.00  0.85           C  
ATOM    928  H   LEU A  59     -18.171   6.681  -7.228  1.00  0.85           H  
ATOM    929  HA  LEU A  59     -16.289   6.168  -9.316  1.00  0.85           H  
ATOM    930 1HB  LEU A  59     -16.492   5.349  -6.444  1.00  0.85           H  
ATOM    931 2HB  LEU A  59     -15.124   4.839  -7.459  1.00  0.85           H  
ATOM    932  HG  LEU A  59     -15.951   7.659  -6.953  1.00  0.85           H  
ATOM    933 1HD1 LEU A  59     -14.046   7.650  -5.565  1.00  0.85           H  
ATOM    934 2HD1 LEU A  59     -15.283   6.544  -4.946  1.00  0.85           H  
ATOM    935 3HD1 LEU A  59     -13.835   5.922  -5.765  1.00  0.85           H  
ATOM    936 1HD2 LEU A  59     -13.709   7.964  -7.897  1.00  0.85           H  
ATOM    937 2HD2 LEU A  59     -13.605   6.249  -8.071  1.00  0.85           H  
ATOM    938 3HD2 LEU A  59     -14.767   7.143  -9.038  1.00  0.85           H  
ATOM    939  N   ILE A  60     -18.010   3.549  -8.366  1.00  0.87           N  
ATOM    940  CA  ILE A  60     -18.380   2.193  -8.736  1.00  0.87           C  
ATOM    941  C   ILE A  60     -18.878   2.098 -10.170  1.00  0.87           C  
ATOM    942  O   ILE A  60     -18.586   1.143 -10.892  1.00  0.87           O  
ATOM    943  CB  ILE A  60     -19.467   1.675  -7.803  1.00  0.87           C  
ATOM    944  CG1 ILE A  60     -18.944   1.443  -6.440  1.00  0.87           C  
ATOM    945  CG2 ILE A  60     -20.077   0.522  -8.322  1.00  0.87           C  
ATOM    946  CD1 ILE A  60     -20.010   1.191  -5.406  1.00  0.87           C  
ATOM    947  H   ILE A  60     -18.459   3.977  -7.552  1.00  0.87           H  
ATOM    948  HA  ILE A  60     -17.497   1.562  -8.637  1.00  0.87           H  
ATOM    949  HB  ILE A  60     -20.231   2.447  -7.714  1.00  0.87           H  
ATOM    950 1HG1 ILE A  60     -18.261   0.594  -6.463  1.00  0.87           H  
ATOM    951 2HG1 ILE A  60     -18.409   2.298  -6.165  1.00  0.87           H  
ATOM    952 1HG2 ILE A  60     -20.837   0.285  -7.644  1.00  0.87           H  
ATOM    953 2HG2 ILE A  60     -20.495   0.761  -9.279  1.00  0.87           H  
ATOM    954 3HG2 ILE A  60     -19.358  -0.292  -8.415  1.00  0.87           H  
ATOM    955 1HD1 ILE A  60     -19.544   1.043  -4.430  1.00  0.87           H  
ATOM    956 2HD1 ILE A  60     -20.671   2.045  -5.363  1.00  0.87           H  
ATOM    957 3HD1 ILE A  60     -20.576   0.313  -5.670  1.00  0.87           H  
ATOM    958  N   ARG A  61     -19.684   3.075 -10.548  1.00  0.90           N  
ATOM    959  CA  ARG A  61     -20.314   3.160 -11.850  1.00  0.90           C  
ATOM    960  C   ARG A  61     -19.483   3.924 -12.897  1.00  0.90           C  
ATOM    961  O   ARG A  61     -19.931   4.104 -14.030  1.00  0.90           O  
ATOM    962  CB  ARG A  61     -21.645   3.841 -11.639  1.00  0.90           C  
ATOM    963  CG  ARG A  61     -22.588   3.030 -10.751  1.00  0.90           C  
ATOM    964  CD  ARG A  61     -23.782   3.790 -10.326  1.00  0.90           C  
ATOM    965  NE  ARG A  61     -24.639   3.023  -9.387  1.00  0.90           N  
ATOM    966  CZ  ARG A  61     -25.639   3.573  -8.669  1.00  0.90           C  
ATOM    967  NH1 ARG A  61     -25.903   4.863  -8.769  1.00  0.90           N  
ATOM    968  NH2 ARG A  61     -26.342   2.810  -7.865  1.00  0.90           N  
ATOM    969  H   ARG A  61     -19.904   3.808  -9.870  1.00  0.90           H  
ATOM    970  HA  ARG A  61     -20.483   2.146 -12.211  1.00  0.90           H  
ATOM    971 1HB  ARG A  61     -21.479   4.808 -11.157  1.00  0.90           H  
ATOM    972 2HB  ARG A  61     -22.134   4.019 -12.593  1.00  0.90           H  
ATOM    973 1HG  ARG A  61     -22.925   2.164 -11.312  1.00  0.90           H  
ATOM    974 2HG  ARG A  61     -22.059   2.702  -9.855  1.00  0.90           H  
ATOM    975 1HD  ARG A  61     -23.462   4.704  -9.824  1.00  0.90           H  
ATOM    976 2HD  ARG A  61     -24.378   4.044 -11.199  1.00  0.90           H  
ATOM    977  HE  ARG A  61     -24.488   1.986  -9.268  1.00  0.90           H  
ATOM    978 1HH1 ARG A  61     -25.354   5.441  -9.389  1.00  0.90           H  
ATOM    979 2HH1 ARG A  61     -26.657   5.271  -8.233  1.00  0.90           H  
ATOM    980 1HH2 ARG A  61     -26.108   1.822  -7.816  1.00  0.90           H  
ATOM    981 2HH2 ARG A  61     -27.092   3.200  -7.311  1.00  0.90           H  
ATOM    982  N   ASN A  62     -18.292   4.397 -12.512  1.00  0.94           N  
ATOM    983  CA  ASN A  62     -17.426   5.188 -13.378  1.00  0.94           C  
ATOM    984  C   ASN A  62     -16.475   4.319 -14.234  1.00  0.94           C  
ATOM    985  O   ASN A  62     -15.572   3.684 -13.683  1.00  0.94           O  
ATOM    986  CB  ASN A  62     -16.649   6.195 -12.551  1.00  0.94           C  
ATOM    987  CG  ASN A  62     -15.777   7.117 -13.300  1.00  0.94           C  
ATOM    988  OD1 ASN A  62     -15.313   6.858 -14.413  1.00  0.94           O  
ATOM    989  ND2 ASN A  62     -15.522   8.251 -12.691  1.00  0.94           N  
ATOM    990  H   ASN A  62     -17.950   4.200 -11.572  1.00  0.94           H  
ATOM    991  HA  ASN A  62     -18.087   5.763 -14.006  1.00  0.94           H  
ATOM    992 1HB  ASN A  62     -17.349   6.831 -12.054  1.00  0.94           H  
ATOM    993 2HB  ASN A  62     -16.096   5.681 -11.794  1.00  0.94           H  
ATOM    994 1HD2 ASN A  62     -14.936   8.936 -13.129  1.00  0.94           H  
ATOM    995 2HD2 ASN A  62     -15.915   8.431 -11.787  1.00  0.94           H  
ATOM    996  N   PRO A  63     -16.632   4.285 -15.579  1.00  0.99           N  
ATOM    997  CA  PRO A  63     -15.894   3.460 -16.529  1.00  0.99           C  
ATOM    998  C   PRO A  63     -14.420   3.830 -16.630  1.00  0.99           C  
ATOM    999  O   PRO A  63     -13.641   3.097 -17.237  1.00  0.99           O  
ATOM   1000  CB  PRO A  63     -16.619   3.719 -17.850  1.00  0.99           C  
ATOM   1001  CG  PRO A  63     -17.224   5.081 -17.697  1.00  0.99           C  
ATOM   1002  CD  PRO A  63     -17.608   5.186 -16.242  1.00  0.99           C  
ATOM   1003  HA  PRO A  63     -15.991   2.408 -16.248  1.00  0.99           H  
ATOM   1004 1HB  PRO A  63     -15.903   3.661 -18.684  1.00  0.99           H  
ATOM   1005 2HB  PRO A  63     -17.373   2.936 -18.017  1.00  0.99           H  
ATOM   1006 1HG  PRO A  63     -16.492   5.850 -17.994  1.00  0.99           H  
ATOM   1007 2HG  PRO A  63     -18.087   5.189 -18.369  1.00  0.99           H  
ATOM   1008 1HD  PRO A  63     -17.458   6.236 -15.957  1.00  0.99           H  
ATOM   1009 2HD  PRO A  63     -18.641   4.835 -16.084  1.00  0.99           H  
ATOM   1010  N   SER A  64     -14.032   4.983 -16.075  1.00  1.06           N  
ATOM   1011  CA  SER A  64     -12.639   5.407 -16.120  1.00  1.06           C  
ATOM   1012  C   SER A  64     -11.813   4.754 -15.009  1.00  1.06           C  
ATOM   1013  O   SER A  64     -10.602   5.005 -14.906  1.00  1.06           O  
ATOM   1014  CB  SER A  64     -12.493   6.918 -16.072  1.00  1.06           C  
ATOM   1015  OG  SER A  64     -12.868   7.463 -14.846  1.00  1.06           O  
ATOM   1016  H   SER A  64     -14.689   5.573 -15.576  1.00  1.06           H  
ATOM   1017  HA  SER A  64     -12.221   5.080 -17.072  1.00  1.06           H  
ATOM   1018 1HB  SER A  64     -11.461   7.164 -16.282  1.00  1.06           H  
ATOM   1019 2HB  SER A  64     -13.096   7.360 -16.863  1.00  1.06           H  
ATOM   1020  HG  SER A  64     -13.803   7.268 -14.749  1.00  1.06           H  
ATOM   1021  N   LEU A  65     -12.454   3.944 -14.149  1.00  1.17           N  
ATOM   1022  CA  LEU A  65     -11.686   3.262 -13.116  1.00  1.17           C  
ATOM   1023  C   LEU A  65     -11.511   1.781 -13.491  1.00  1.17           C  
ATOM   1024  O   LEU A  65     -12.466   1.096 -13.857  1.00  1.17           O  
ATOM   1025  CB  LEU A  65     -12.323   3.416 -11.739  1.00  1.17           C  
ATOM   1026  CG  LEU A  65     -12.043   4.744 -11.046  1.00  1.17           C  
ATOM   1027  CD1 LEU A  65     -12.996   5.790 -11.539  1.00  1.17           C  
ATOM   1028  CD2 LEU A  65     -12.107   4.569  -9.589  1.00  1.17           C  
ATOM   1029  H   LEU A  65     -13.463   3.791 -14.217  1.00  1.17           H  
ATOM   1030  HA  LEU A  65     -10.708   3.718 -13.074  1.00  1.17           H  
ATOM   1031 1HB  LEU A  65     -13.403   3.322 -11.846  1.00  1.17           H  
ATOM   1032 2HB  LEU A  65     -11.961   2.620 -11.104  1.00  1.17           H  
ATOM   1033  HG  LEU A  65     -11.072   5.067 -11.295  1.00  1.17           H  
ATOM   1034 1HD1 LEU A  65     -12.777   6.743 -11.058  1.00  1.17           H  
ATOM   1035 2HD1 LEU A  65     -12.904   5.903 -12.611  1.00  1.17           H  
ATOM   1036 3HD1 LEU A  65     -13.993   5.477 -11.289  1.00  1.17           H  
ATOM   1037 1HD2 LEU A  65     -11.877   5.516  -9.137  1.00  1.17           H  
ATOM   1038 2HD2 LEU A  65     -13.100   4.236  -9.288  1.00  1.17           H  
ATOM   1039 3HD2 LEU A  65     -11.365   3.851  -9.298  1.00  1.17           H  
ATOM   1040  N   SER A  66     -10.252   1.338 -13.448  1.00  1.33           N  
ATOM   1041  CA  SER A  66      -9.796   0.025 -13.907  1.00  1.33           C  
ATOM   1042  C   SER A  66      -9.726  -1.152 -12.932  1.00  1.33           C  
ATOM   1043  O   SER A  66      -9.715  -2.298 -13.370  1.00  1.33           O  
ATOM   1044  CB  SER A  66      -8.414   0.218 -14.480  1.00  1.33           C  
ATOM   1045  OG  SER A  66      -7.528   0.685 -13.501  1.00  1.33           O  
ATOM   1046  H   SER A  66      -9.558   1.980 -13.086  1.00  1.33           H  
ATOM   1047  HA  SER A  66     -10.465  -0.269 -14.718  1.00  1.33           H  
ATOM   1048 1HB  SER A  66      -8.050  -0.730 -14.867  1.00  1.33           H  
ATOM   1049 2HB  SER A  66      -8.459   0.912 -15.310  1.00  1.33           H  
ATOM   1050  HG  SER A  66      -7.902   1.536 -13.200  1.00  1.33           H  
ATOM   1051  N   VAL A  67      -9.635  -0.895 -11.624  1.00  1.54           N  
ATOM   1052  CA  VAL A  67      -9.513  -1.945 -10.569  1.00  1.54           C  
ATOM   1053  C   VAL A  67      -8.258  -2.844 -10.581  1.00  1.54           C  
ATOM   1054  O   VAL A  67      -7.610  -3.032  -9.564  1.00  1.54           O  
ATOM   1055  CB  VAL A  67     -10.741  -2.881 -10.573  1.00  1.54           C  
ATOM   1056  CG1 VAL A  67     -10.530  -4.036  -9.612  1.00  1.54           C  
ATOM   1057  CG2 VAL A  67     -11.912  -2.111 -10.156  1.00  1.54           C  
ATOM   1058  H   VAL A  67      -9.649   0.072 -11.359  1.00  1.54           H  
ATOM   1059  HA  VAL A  67      -9.512  -1.431  -9.613  1.00  1.54           H  
ATOM   1060  HB  VAL A  67     -10.898  -3.303 -11.561  1.00  1.54           H  
ATOM   1061 1HG1 VAL A  67     -11.412  -4.682  -9.624  1.00  1.54           H  
ATOM   1062 2HG1 VAL A  67      -9.662  -4.619  -9.911  1.00  1.54           H  
ATOM   1063 3HG1 VAL A  67     -10.375  -3.646  -8.604  1.00  1.54           H  
ATOM   1064 1HG2 VAL A  67     -12.780  -2.763 -10.142  1.00  1.54           H  
ATOM   1065 2HG2 VAL A  67     -11.717  -1.739  -9.169  1.00  1.54           H  
ATOM   1066 3HG2 VAL A  67     -12.082  -1.284 -10.845  1.00  1.54           H  
ATOM   1067  N   GLN A  68      -7.953  -3.432 -11.714  1.00  1.79           N  
ATOM   1068  CA  GLN A  68      -6.853  -4.368 -11.884  1.00  1.79           C  
ATOM   1069  C   GLN A  68      -5.458  -3.870 -11.514  1.00  1.79           C  
ATOM   1070  O   GLN A  68      -4.707  -4.569 -10.835  1.00  1.79           O  
ATOM   1071  CB  GLN A  68      -6.874  -4.809 -13.341  1.00  1.79           C  
ATOM   1072  CG  GLN A  68      -5.858  -5.847 -13.762  1.00  1.79           C  
ATOM   1073  CD  GLN A  68      -6.191  -6.371 -15.161  1.00  1.79           C  
ATOM   1074  OE1 GLN A  68      -6.645  -5.620 -16.050  1.00  1.79           O  
ATOM   1075  NE2 GLN A  68      -6.026  -7.674 -15.357  1.00  1.79           N  
ATOM   1076  H   GLN A  68      -8.548  -3.235 -12.503  1.00  1.79           H  
ATOM   1077  HA  GLN A  68      -7.064  -5.235 -11.257  1.00  1.79           H  
ATOM   1078 1HB  GLN A  68      -7.854  -5.183 -13.563  1.00  1.79           H  
ATOM   1079 2HB  GLN A  68      -6.726  -3.932 -13.971  1.00  1.79           H  
ATOM   1080 1HG  GLN A  68      -4.872  -5.387 -13.792  1.00  1.79           H  
ATOM   1081 2HG  GLN A  68      -5.855  -6.684 -13.065  1.00  1.79           H  
ATOM   1082 1HE2 GLN A  68      -6.242  -8.081 -16.241  1.00  1.79           H  
ATOM   1083 2HE2 GLN A  68      -5.745  -8.289 -14.588  1.00  1.79           H  
ATOM   1084  N   GLN A  69      -5.098  -2.641 -11.870  1.00  2.08           N  
ATOM   1085  CA  GLN A  69      -3.716  -2.214 -11.630  1.00  2.08           C  
ATOM   1086  C   GLN A  69      -3.453  -1.652 -10.232  1.00  2.08           C  
ATOM   1087  O   GLN A  69      -2.903  -0.568 -10.084  1.00  2.08           O  
ATOM   1088  CB  GLN A  69      -3.341  -1.156 -12.665  1.00  2.08           C  
ATOM   1089  CG  GLN A  69      -3.355  -1.661 -14.097  1.00  2.08           C  
ATOM   1090  CD  GLN A  69      -2.991  -0.577 -15.105  1.00  2.08           C  
ATOM   1091  OE1 GLN A  69      -2.237   0.353 -14.800  1.00  2.08           O  
ATOM   1092  NE2 GLN A  69      -3.526  -0.695 -16.317  1.00  2.08           N  
ATOM   1093  H   GLN A  69      -5.746  -2.039 -12.358  1.00  2.08           H  
ATOM   1094  HA  GLN A  69      -3.070  -3.082 -11.767  1.00  2.08           H  
ATOM   1095 1HB  GLN A  69      -4.039  -0.322 -12.596  1.00  2.08           H  
ATOM   1096 2HB  GLN A  69      -2.345  -0.770 -12.448  1.00  2.08           H  
ATOM   1097 1HG  GLN A  69      -2.632  -2.471 -14.190  1.00  2.08           H  
ATOM   1098 2HG  GLN A  69      -4.357  -2.025 -14.333  1.00  2.08           H  
ATOM   1099 1HE2 GLN A  69      -3.323  -0.016 -17.023  1.00  2.08           H  
ATOM   1100 2HE2 GLN A  69      -4.138  -1.463 -16.522  1.00  2.08           H  
ATOM   1101  N   LEU A  70      -3.746  -2.454  -9.222  1.00  2.34           N  
ATOM   1102  CA  LEU A  70      -3.562  -2.090  -7.819  1.00  2.34           C  
ATOM   1103  C   LEU A  70      -2.478  -2.879  -7.107  1.00  2.34           C  
ATOM   1104  O   LEU A  70      -2.316  -2.762  -5.892  1.00  2.34           O  
ATOM   1105  CB  LEU A  70      -4.872  -2.281  -7.076  1.00  2.34           C  
ATOM   1106  CG  LEU A  70      -6.010  -1.377  -7.459  1.00  2.34           C  
ATOM   1107  CD1 LEU A  70      -7.258  -1.866  -6.804  1.00  2.34           C  
ATOM   1108  CD2 LEU A  70      -5.701   0.013  -6.967  1.00  2.34           C  
ATOM   1109  H   LEU A  70      -4.151  -3.357  -9.470  1.00  2.34           H  
ATOM   1110  HA  LEU A  70      -3.291  -1.036  -7.781  1.00  2.34           H  
ATOM   1111 1HB  LEU A  70      -5.201  -3.309  -7.235  1.00  2.34           H  
ATOM   1112 2HB  LEU A  70      -4.681  -2.129  -6.020  1.00  2.34           H  
ATOM   1113  HG  LEU A  70      -6.150  -1.369  -8.534  1.00  2.34           H  
ATOM   1114 1HD1 LEU A  70      -8.069  -1.209  -7.077  1.00  2.34           H  
ATOM   1115 2HD1 LEU A  70      -7.487  -2.874  -7.138  1.00  2.34           H  
ATOM   1116 3HD1 LEU A  70      -7.127  -1.872  -5.737  1.00  2.34           H  
ATOM   1117 1HD2 LEU A  70      -6.525   0.681  -7.197  1.00  2.34           H  
ATOM   1118 2HD2 LEU A  70      -5.561  -0.016  -5.891  1.00  2.34           H  
ATOM   1119 3HD2 LEU A  70      -4.788   0.372  -7.442  1.00  2.34           H  
ATOM   1120  N   ASP A  71      -1.714  -3.661  -7.853  1.00  2.53           N  
ATOM   1121  CA  ASP A  71      -0.681  -4.494  -7.246  1.00  2.53           C  
ATOM   1122  C   ASP A  71      -1.233  -5.353  -6.094  1.00  2.53           C  
ATOM   1123  O   ASP A  71      -2.037  -6.260  -6.337  1.00  2.53           O  
ATOM   1124  CB  ASP A  71       0.515  -3.651  -6.782  1.00  2.53           C  
ATOM   1125  CG  ASP A  71       1.246  -2.961  -7.940  1.00  2.53           C  
ATOM   1126  OD1 ASP A  71       1.393  -3.567  -8.980  1.00  2.53           O  
ATOM   1127  OD2 ASP A  71       1.657  -1.837  -7.763  1.00  2.53           O  
ATOM   1128  H   ASP A  71      -1.873  -3.694  -8.850  1.00  2.53           H  
ATOM   1129  HA  ASP A  71      -0.307  -5.175  -8.008  1.00  2.53           H  
ATOM   1130 1HB  ASP A  71       0.188  -2.883  -6.087  1.00  2.53           H  
ATOM   1131 2HB  ASP A  71       1.233  -4.294  -6.262  1.00  2.53           H  
ATOM   1132  N   PHE A  72      -0.788  -5.048  -4.866  1.00  2.63           N  
ATOM   1133  CA  PHE A  72      -1.084  -5.751  -3.611  1.00  2.63           C  
ATOM   1134  C   PHE A  72      -0.093  -6.889  -3.411  1.00  2.63           C  
ATOM   1135  O   PHE A  72       0.743  -7.158  -4.275  1.00  2.63           O  
ATOM   1136  CB  PHE A  72      -2.524  -6.320  -3.488  1.00  2.63           C  
ATOM   1137  CG  PHE A  72      -3.672  -5.303  -3.388  1.00  2.63           C  
ATOM   1138  CD1 PHE A  72      -4.527  -5.056  -4.454  1.00  2.63           C  
ATOM   1139  CD2 PHE A  72      -3.896  -4.608  -2.199  1.00  2.63           C  
ATOM   1140  CE1 PHE A  72      -5.571  -4.157  -4.329  1.00  2.63           C  
ATOM   1141  CE2 PHE A  72      -4.937  -3.697  -2.085  1.00  2.63           C  
ATOM   1142  CZ  PHE A  72      -5.772  -3.475  -3.158  1.00  2.63           C  
ATOM   1143  H   PHE A  72      -0.175  -4.256  -4.793  1.00  2.63           H  
ATOM   1144  HA  PHE A  72      -0.951  -5.046  -2.789  1.00  2.63           H  
ATOM   1145 1HB  PHE A  72      -2.742  -7.016  -4.283  1.00  2.63           H  
ATOM   1146 2HB  PHE A  72      -2.573  -6.918  -2.584  1.00  2.63           H  
ATOM   1147  HD1 PHE A  72      -4.376  -5.590  -5.393  1.00  2.63           H  
ATOM   1148  HD2 PHE A  72      -3.239  -4.790  -1.348  1.00  2.63           H  
ATOM   1149  HE1 PHE A  72      -6.233  -3.991  -5.169  1.00  2.63           H  
ATOM   1150  HE2 PHE A  72      -5.096  -3.165  -1.146  1.00  2.63           H  
ATOM   1151  HZ  PHE A  72      -6.587  -2.767  -3.077  1.00  2.63           H  
ATOM   1152  N   GLY A  73      -0.170  -7.507  -2.237  1.00  2.65           N  
ATOM   1153  CA  GLY A  73       0.679  -8.614  -1.828  1.00  2.65           C  
ATOM   1154  C   GLY A  73       0.153  -9.884  -2.488  1.00  2.65           C  
ATOM   1155  O   GLY A  73      -0.547  -9.792  -3.493  1.00  2.65           O  
ATOM   1156  H   GLY A  73      -0.876  -7.199  -1.583  1.00  2.65           H  
ATOM   1157 1HA  GLY A  73       1.710  -8.428  -2.132  1.00  2.65           H  
ATOM   1158 2HA  GLY A  73       0.654  -8.683  -0.744  1.00  2.65           H  
ATOM   1159  N   PRO A  74       0.379 -11.072  -1.912  1.00  2.61           N  
ATOM   1160  CA  PRO A  74       0.063 -12.392  -2.449  1.00  2.61           C  
ATOM   1161  C   PRO A  74      -1.307 -12.516  -3.106  1.00  2.61           C  
ATOM   1162  O   PRO A  74      -1.502 -13.420  -3.900  1.00  2.61           O  
ATOM   1163  CB  PRO A  74       0.164 -13.269  -1.217  1.00  2.61           C  
ATOM   1164  CG  PRO A  74       1.168 -12.586  -0.359  1.00  2.61           C  
ATOM   1165  CD  PRO A  74       0.938 -11.113  -0.558  1.00  2.61           C  
ATOM   1166  HA  PRO A  74       0.846 -12.672  -3.169  1.00  2.61           H  
ATOM   1167 1HB  PRO A  74      -0.811 -13.335  -0.736  1.00  2.61           H  
ATOM   1168 2HB  PRO A  74       0.454 -14.295  -1.498  1.00  2.61           H  
ATOM   1169 1HG  PRO A  74       0.992 -12.894   0.655  1.00  2.61           H  
ATOM   1170 2HG  PRO A  74       2.184 -12.919  -0.624  1.00  2.61           H  
ATOM   1171 1HD  PRO A  74       0.206 -10.746   0.179  1.00  2.61           H  
ATOM   1172 2HD  PRO A  74       1.902 -10.583  -0.507  1.00  2.61           H  
ATOM   1173  N   ALA A  75      -2.259 -11.640  -2.772  1.00  2.50           N  
ATOM   1174  CA  ALA A  75      -3.605 -11.647  -3.344  1.00  2.50           C  
ATOM   1175  C   ALA A  75      -3.571 -11.430  -4.855  1.00  2.50           C  
ATOM   1176  O   ALA A  75      -4.514 -11.788  -5.557  1.00  2.50           O  
ATOM   1177  CB  ALA A  75      -4.458 -10.556  -2.737  1.00  2.50           C  
ATOM   1178  H   ALA A  75      -2.046 -10.912  -2.109  1.00  2.50           H  
ATOM   1179  HA  ALA A  75      -4.061 -12.606  -3.133  1.00  2.50           H  
ATOM   1180 1HB  ALA A  75      -5.451 -10.603  -3.174  1.00  2.50           H  
ATOM   1181 2HB  ALA A  75      -4.525 -10.698  -1.678  1.00  2.50           H  
ATOM   1182 3HB  ALA A  75      -4.012  -9.583  -2.946  1.00  2.50           H  
ATOM   1183  N   ALA A  76      -2.477 -10.838  -5.342  1.00  2.33           N  
ATOM   1184  CA  ALA A  76      -2.251 -10.408  -6.723  1.00  2.33           C  
ATOM   1185  C   ALA A  76      -2.719 -11.362  -7.853  1.00  2.33           C  
ATOM   1186  O   ALA A  76      -3.210 -10.850  -8.846  1.00  2.33           O  
ATOM   1187  CB  ALA A  76      -0.778 -10.077  -6.906  1.00  2.33           C  
ATOM   1188  H   ALA A  76      -1.741 -10.610  -4.670  1.00  2.33           H  
ATOM   1189  HA  ALA A  76      -2.806  -9.477  -6.849  1.00  2.33           H  
ATOM   1190 1HB  ALA A  76      -0.621  -9.664  -7.902  1.00  2.33           H  
ATOM   1191 2HB  ALA A  76      -0.486  -9.332  -6.154  1.00  2.33           H  
ATOM   1192 3HB  ALA A  76      -0.168 -10.958  -6.784  1.00  2.33           H  
ATOM   1193  N   PRO A  77      -2.644 -12.718  -7.809  1.00  2.13           N  
ATOM   1194  CA  PRO A  77      -3.126 -13.582  -8.886  1.00  2.13           C  
ATOM   1195  C   PRO A  77      -4.621 -13.323  -9.154  1.00  2.13           C  
ATOM   1196  O   PRO A  77      -5.139 -13.645 -10.223  1.00  2.13           O  
ATOM   1197  CB  PRO A  77      -2.841 -14.988  -8.364  1.00  2.13           C  
ATOM   1198  CG  PRO A  77      -1.701 -14.788  -7.384  1.00  2.13           C  
ATOM   1199  CD  PRO A  77      -1.991 -13.461  -6.736  1.00  2.13           C  
ATOM   1200  HA  PRO A  77      -2.536 -13.382  -9.792  1.00  2.13           H  
ATOM   1201 1HB  PRO A  77      -3.739 -15.402  -7.922  1.00  2.13           H  
ATOM   1202 2HB  PRO A  77      -2.567 -15.647  -9.202  1.00  2.13           H  
ATOM   1203 1HG  PRO A  77      -1.680 -15.606  -6.649  1.00  2.13           H  
ATOM   1204 2HG  PRO A  77      -0.738 -14.802  -7.905  1.00  2.13           H  
ATOM   1205 1HD  PRO A  77      -2.696 -13.664  -5.948  1.00  2.13           H  
ATOM   1206 2HD  PRO A  77      -1.079 -12.991  -6.383  1.00  2.13           H  
ATOM   1207  N   ILE A  78      -5.315 -12.683  -8.196  1.00  1.92           N  
ATOM   1208  CA  ILE A  78      -6.719 -12.314  -8.332  1.00  1.92           C  
ATOM   1209  C   ILE A  78      -6.888 -11.395  -9.570  1.00  1.92           C  
ATOM   1210  O   ILE A  78      -7.985 -11.286 -10.116  1.00  1.92           O  
ATOM   1211  CB  ILE A  78      -7.228 -11.583  -7.067  1.00  1.92           C  
ATOM   1212  CG1 ILE A  78      -8.777 -11.601  -6.999  1.00  1.92           C  
ATOM   1213  CG2 ILE A  78      -6.721 -10.132  -7.050  1.00  1.92           C  
ATOM   1214  CD1 ILE A  78      -9.364 -12.991  -6.756  1.00  1.92           C  
ATOM   1215  H   ILE A  78      -4.867 -12.427  -7.316  1.00  1.92           H  
ATOM   1216  HA  ILE A  78      -7.307 -13.214  -8.470  1.00  1.92           H  
ATOM   1217  HB  ILE A  78      -6.860 -12.104  -6.189  1.00  1.92           H  
ATOM   1218 1HG1 ILE A  78      -9.104 -10.941  -6.198  1.00  1.92           H  
ATOM   1219 2HG1 ILE A  78      -9.172 -11.223  -7.943  1.00  1.92           H  
ATOM   1220 1HG2 ILE A  78      -7.065  -9.642  -6.143  1.00  1.92           H  
ATOM   1221 2HG2 ILE A  78      -5.632 -10.125  -7.074  1.00  1.92           H  
ATOM   1222 3HG2 ILE A  78      -7.105  -9.598  -7.916  1.00  1.92           H  
ATOM   1223 1HD1 ILE A  78     -10.454 -12.934  -6.728  1.00  1.92           H  
ATOM   1224 2HD1 ILE A  78      -9.058 -13.645  -7.545  1.00  1.92           H  
ATOM   1225 3HD1 ILE A  78      -8.996 -13.374  -5.806  1.00  1.92           H  
ATOM   1226  N   HIS A  79      -5.789 -10.756 -10.036  1.00  1.73           N  
ATOM   1227  CA  HIS A  79      -5.758  -9.862 -11.200  1.00  1.73           C  
ATOM   1228  C   HIS A  79      -6.178 -10.588 -12.480  1.00  1.73           C  
ATOM   1229  O   HIS A  79      -6.430  -9.958 -13.511  1.00  1.73           O  
ATOM   1230  CB  HIS A  79      -4.337  -9.353 -11.507  1.00  1.73           C  
ATOM   1231  CG  HIS A  79      -3.655  -8.455 -10.507  1.00  1.73           C  
ATOM   1232  ND1 HIS A  79      -2.351  -8.028 -10.701  1.00  1.73           N  
ATOM   1233  CD2 HIS A  79      -4.031  -7.959  -9.301  1.00  1.73           C  
ATOM   1234  CE1 HIS A  79      -1.966  -7.306  -9.674  1.00  1.73           C  
ATOM   1235  NE2 HIS A  79      -2.950  -7.250  -8.807  1.00  1.73           N  
ATOM   1236  H   HIS A  79      -4.909 -10.895  -9.545  1.00  1.73           H  
ATOM   1237  HA  HIS A  79      -6.424  -9.015 -11.042  1.00  1.73           H  
ATOM   1238 1HB  HIS A  79      -3.692 -10.225 -11.644  1.00  1.73           H  
ATOM   1239 2HB  HIS A  79      -4.355  -8.827 -12.458  1.00  1.73           H  
ATOM   1240  HD2 HIS A  79      -4.988  -8.112  -8.805  1.00  1.73           H  
ATOM   1241  HE1 HIS A  79      -0.989  -6.851  -9.554  1.00  1.73           H  
ATOM   1242  HE2 HIS A  79      -2.883  -6.772  -7.903  1.00  1.73           H  
ATOM   1243  N   HIS A  80      -6.162 -11.926 -12.452  1.00  1.58           N  
ATOM   1244  CA  HIS A  80      -6.525 -12.716 -13.609  1.00  1.58           C  
ATOM   1245  C   HIS A  80      -7.938 -13.299 -13.497  1.00  1.58           C  
ATOM   1246  O   HIS A  80      -8.347 -14.115 -14.333  1.00  1.58           O  
ATOM   1247  CB  HIS A  80      -5.526 -13.843 -13.786  1.00  1.58           C  
ATOM   1248  CG  HIS A  80      -4.141 -13.380 -14.047  1.00  1.58           C  
ATOM   1249  ND1 HIS A  80      -3.751 -12.809 -15.243  1.00  1.58           N  
ATOM   1250  CD2 HIS A  80      -3.044 -13.398 -13.260  1.00  1.58           C  
ATOM   1251  CE1 HIS A  80      -2.468 -12.497 -15.178  1.00  1.58           C  
ATOM   1252  NE2 HIS A  80      -2.014 -12.844 -13.986  1.00  1.58           N  
ATOM   1253  H   HIS A  80      -5.905 -12.417 -11.593  1.00  1.58           H  
ATOM   1254  HA  HIS A  80      -6.493 -12.091 -14.498  1.00  1.58           H  
ATOM   1255 1HB  HIS A  80      -5.510 -14.429 -12.879  1.00  1.58           H  
ATOM   1256 2HB  HIS A  80      -5.840 -14.491 -14.600  1.00  1.58           H  
ATOM   1257  HD2 HIS A  80      -2.994 -13.782 -12.239  1.00  1.58           H  
ATOM   1258  HE1 HIS A  80      -1.882 -12.033 -15.972  1.00  1.58           H  
ATOM   1259  HE2 HIS A  80      -1.068 -12.723 -13.655  1.00  1.58           H  
ATOM   1260  N   THR A  81      -8.702 -12.859 -12.494  1.00  1.45           N  
ATOM   1261  CA  THR A  81     -10.073 -13.325 -12.320  1.00  1.45           C  
ATOM   1262  C   THR A  81     -11.025 -12.231 -12.774  1.00  1.45           C  
ATOM   1263  O   THR A  81     -10.620 -11.084 -12.901  1.00  1.45           O  
ATOM   1264  CB  THR A  81     -10.355 -13.641 -10.868  1.00  1.45           C  
ATOM   1265  OG1 THR A  81     -10.301 -12.434 -10.105  1.00  1.45           O  
ATOM   1266  CG2 THR A  81      -9.350 -14.626 -10.310  1.00  1.45           C  
ATOM   1267  H   THR A  81      -8.328 -12.195 -11.816  1.00  1.45           H  
ATOM   1268  HA  THR A  81     -10.241 -14.213 -12.930  1.00  1.45           H  
ATOM   1269  HB  THR A  81     -11.331 -14.057 -10.812  1.00  1.45           H  
ATOM   1270  HG1 THR A  81      -9.422 -12.026 -10.203  1.00  1.45           H  
ATOM   1271 1HG2 THR A  81      -9.591 -14.842  -9.288  1.00  1.45           H  
ATOM   1272 2HG2 THR A  81      -9.390 -15.524 -10.857  1.00  1.45           H  
ATOM   1273 3HG2 THR A  81      -8.348 -14.208 -10.376  1.00  1.45           H  
ATOM   1274  N   MET A  82     -12.312 -12.516 -12.952  1.00  1.37           N  
ATOM   1275  CA  MET A  82     -13.146 -11.425 -13.458  1.00  1.37           C  
ATOM   1276  C   MET A  82     -13.215 -10.177 -12.579  1.00  1.37           C  
ATOM   1277  O   MET A  82     -13.164  -9.069 -13.101  1.00  1.37           O  
ATOM   1278  CB  MET A  82     -14.581 -11.919 -13.692  1.00  1.37           C  
ATOM   1279  CG  MET A  82     -15.343 -12.256 -12.436  1.00  1.37           C  
ATOM   1280  SD  MET A  82     -16.980 -12.812 -12.725  1.00  1.37           S  
ATOM   1281  CE  MET A  82     -17.769 -11.247 -13.050  1.00  1.37           C  
ATOM   1282  H   MET A  82     -12.677 -13.447 -12.807  1.00  1.37           H  
ATOM   1283  HA  MET A  82     -12.732 -11.110 -14.417  1.00  1.37           H  
ATOM   1284 1HB  MET A  82     -15.148 -11.172 -14.248  1.00  1.37           H  
ATOM   1285 2HB  MET A  82     -14.566 -12.821 -14.288  1.00  1.37           H  
ATOM   1286 1HG  MET A  82     -14.828 -13.017 -11.892  1.00  1.37           H  
ATOM   1287 2HG  MET A  82     -15.418 -11.377 -11.838  1.00  1.37           H  
ATOM   1288 1HE  MET A  82     -18.825 -11.421 -13.247  1.00  1.37           H  
ATOM   1289 2HE  MET A  82     -17.664 -10.594 -12.181  1.00  1.37           H  
ATOM   1290 3HE  MET A  82     -17.302 -10.780 -13.914  1.00  1.37           H  
ATOM   1291  N   LEU A  83     -13.141 -10.299 -11.260  1.00  1.32           N  
ATOM   1292  CA  LEU A  83     -13.304  -9.094 -10.447  1.00  1.32           C  
ATOM   1293  C   LEU A  83     -11.990  -8.364 -10.272  1.00  1.32           C  
ATOM   1294  O   LEU A  83     -11.924  -7.342  -9.589  1.00  1.32           O  
ATOM   1295  CB  LEU A  83     -13.927  -9.414  -9.078  1.00  1.32           C  
ATOM   1296  CG  LEU A  83     -15.416  -9.993  -9.088  1.00  1.32           C  
ATOM   1297  CD1 LEU A  83     -15.832 -10.376  -7.667  1.00  1.32           C  
ATOM   1298  CD2 LEU A  83     -16.366  -8.956  -9.659  1.00  1.32           C  
ATOM   1299  H   LEU A  83     -13.066 -11.209 -10.828  1.00  1.32           H  
ATOM   1300  HA  LEU A  83     -13.988  -8.424 -10.965  1.00  1.32           H  
ATOM   1301 1HB  LEU A  83     -13.283 -10.121  -8.563  1.00  1.32           H  
ATOM   1302 2HB  LEU A  83     -13.944  -8.494  -8.494  1.00  1.32           H  
ATOM   1303  HG  LEU A  83     -15.456 -10.877  -9.690  1.00  1.32           H  
ATOM   1304 1HD1 LEU A  83     -16.832 -10.784  -7.671  1.00  1.32           H  
ATOM   1305 2HD1 LEU A  83     -15.149 -11.121  -7.276  1.00  1.32           H  
ATOM   1306 3HD1 LEU A  83     -15.802  -9.491  -7.032  1.00  1.32           H  
ATOM   1307 1HD2 LEU A  83     -17.384  -9.346  -9.675  1.00  1.32           H  
ATOM   1308 2HD2 LEU A  83     -16.336  -8.062  -9.040  1.00  1.32           H  
ATOM   1309 3HD2 LEU A  83     -16.072  -8.699 -10.657  1.00  1.32           H  
ATOM   1310  N   GLY A  84     -10.937  -8.913 -10.861  1.00  1.28           N  
ATOM   1311  CA  GLY A  84      -9.630  -8.319 -10.797  1.00  1.28           C  
ATOM   1312  C   GLY A  84      -9.188  -7.801 -12.160  1.00  1.28           C  
ATOM   1313  O   GLY A  84      -8.051  -7.369 -12.284  1.00  1.28           O  
ATOM   1314  H   GLY A  84     -11.040  -9.755 -11.424  1.00  1.28           H  
ATOM   1315 1HA  GLY A  84      -9.632  -7.501 -10.076  1.00  1.28           H  
ATOM   1316 2HA  GLY A  84      -8.921  -9.059 -10.442  1.00  1.28           H  
ATOM   1317  N   LYS A  85     -10.075  -7.819 -13.175  1.00  1.26           N  
ATOM   1318  CA  LYS A  85      -9.686  -7.357 -14.518  1.00  1.26           C  
ATOM   1319  C   LYS A  85     -10.335  -6.045 -14.939  1.00  1.26           C  
ATOM   1320  O   LYS A  85     -11.459  -5.746 -14.532  1.00  1.26           O  
ATOM   1321  CB  LYS A  85     -10.007  -8.384 -15.614  1.00  1.26           C  
ATOM   1322  CG  LYS A  85      -9.222  -9.677 -15.593  1.00  1.26           C  
ATOM   1323  CD  LYS A  85      -9.585 -10.545 -16.801  1.00  1.26           C  
ATOM   1324  CE  LYS A  85      -8.848 -11.861 -16.766  1.00  1.26           C  
ATOM   1325  NZ  LYS A  85      -9.076 -12.685 -17.978  1.00  1.26           N  
ATOM   1326  H   LYS A  85     -11.017  -8.185 -13.029  1.00  1.26           H  
ATOM   1327  HA  LYS A  85      -8.622  -7.210 -14.514  1.00  1.26           H  
ATOM   1328 1HB  LYS A  85     -11.062  -8.655 -15.539  1.00  1.26           H  
ATOM   1329 2HB  LYS A  85      -9.865  -7.918 -16.592  1.00  1.26           H  
ATOM   1330 1HG  LYS A  85      -8.159  -9.457 -15.628  1.00  1.26           H  
ATOM   1331 2HG  LYS A  85      -9.407 -10.217 -14.691  1.00  1.26           H  
ATOM   1332 1HD  LYS A  85     -10.660 -10.743 -16.790  1.00  1.26           H  
ATOM   1333 2HD  LYS A  85      -9.336 -10.015 -17.720  1.00  1.26           H  
ATOM   1334 1HE  LYS A  85      -7.781 -11.674 -16.655  1.00  1.26           H  
ATOM   1335 2HE  LYS A  85      -9.201 -12.412 -15.910  1.00  1.26           H  
ATOM   1336 1HZ  LYS A  85      -8.569 -13.556 -17.882  1.00  1.26           H  
ATOM   1337 2HZ  LYS A  85     -10.062 -12.890 -18.089  1.00  1.26           H  
ATOM   1338 3HZ  LYS A  85      -8.750 -12.207 -18.801  1.00  1.26           H  
ATOM   1339  N   ASP A  86      -9.638  -5.301 -15.811  1.00  1.23           N  
ATOM   1340  CA  ASP A  86     -10.196  -4.110 -16.454  1.00  1.23           C  
ATOM   1341  C   ASP A  86     -11.097  -4.479 -17.643  1.00  1.23           C  
ATOM   1342  O   ASP A  86     -11.158  -5.632 -18.080  1.00  1.23           O  
ATOM   1343  CB  ASP A  86      -9.077  -3.181 -16.952  1.00  1.23           C  
ATOM   1344  CG  ASP A  86      -9.505  -1.686 -17.141  1.00  1.23           C  
ATOM   1345  OD1 ASP A  86     -10.675  -1.387 -16.991  1.00  1.23           O  
ATOM   1346  OD2 ASP A  86      -8.652  -0.872 -17.414  1.00  1.23           O  
ATOM   1347  H   ASP A  86      -8.670  -5.556 -16.037  1.00  1.23           H  
ATOM   1348  HA  ASP A  86     -10.793  -3.570 -15.716  1.00  1.23           H  
ATOM   1349 1HB  ASP A  86      -8.241  -3.221 -16.252  1.00  1.23           H  
ATOM   1350 2HB  ASP A  86      -8.714  -3.551 -17.912  1.00  1.23           H  
ATOM   1351  N   ALA A  87     -11.796  -3.482 -18.155  1.00  1.21           N  
ATOM   1352  CA  ALA A  87     -12.613  -3.567 -19.359  1.00  1.21           C  
ATOM   1353  C   ALA A  87     -11.691  -3.602 -20.590  1.00  1.21           C  
ATOM   1354  O   ALA A  87     -10.545  -3.174 -20.504  1.00  1.21           O  
ATOM   1355  CB  ALA A  87     -13.556  -2.374 -19.427  1.00  1.21           C  
ATOM   1356  H   ALA A  87     -11.695  -2.579 -17.690  1.00  1.21           H  
ATOM   1357  HA  ALA A  87     -13.189  -4.486 -19.320  1.00  1.21           H  
ATOM   1358 1HB  ALA A  87     -14.172  -2.425 -20.315  1.00  1.21           H  
ATOM   1359 2HB  ALA A  87     -14.196  -2.370 -18.545  1.00  1.21           H  
ATOM   1360 3HB  ALA A  87     -12.965  -1.455 -19.450  1.00  1.21           H  
ATOM   1361  N   PRO A  88     -12.144  -4.141 -21.732  1.00  1.19           N  
ATOM   1362  CA  PRO A  88     -13.384  -4.840 -22.057  1.00  1.19           C  
ATOM   1363  C   PRO A  88     -13.425  -6.274 -21.558  1.00  1.19           C  
ATOM   1364  O   PRO A  88     -14.492  -6.890 -21.544  1.00  1.19           O  
ATOM   1365  CB  PRO A  88     -13.373  -4.813 -23.584  1.00  1.19           C  
ATOM   1366  CG  PRO A  88     -11.906  -4.813 -23.943  1.00  1.19           C  
ATOM   1367  CD  PRO A  88     -11.243  -3.985 -22.872  1.00  1.19           C  
ATOM   1368  HA  PRO A  88     -14.245  -4.278 -21.675  1.00  1.19           H  
ATOM   1369 1HB  PRO A  88     -13.904  -5.694 -23.979  1.00  1.19           H  
ATOM   1370 2HB  PRO A  88     -13.906  -3.923 -23.950  1.00  1.19           H  
ATOM   1371 1HG  PRO A  88     -11.526  -5.852 -23.966  1.00  1.19           H  
ATOM   1372 2HG  PRO A  88     -11.758  -4.401 -24.950  1.00  1.19           H  
ATOM   1373 1HD  PRO A  88     -10.251  -4.397 -22.626  1.00  1.19           H  
ATOM   1374 2HD  PRO A  88     -11.187  -2.927 -23.165  1.00  1.19           H  
ATOM   1375  N   ASP A  89     -12.274  -6.808 -21.150  1.00  1.17           N  
ATOM   1376  CA  ASP A  89     -12.193  -8.192 -20.702  1.00  1.17           C  
ATOM   1377  C   ASP A  89     -13.070  -8.467 -19.500  1.00  1.17           C  
ATOM   1378  O   ASP A  89     -13.690  -9.530 -19.416  1.00  1.17           O  
ATOM   1379  CB  ASP A  89     -10.749  -8.573 -20.439  1.00  1.17           C  
ATOM   1380  CG  ASP A  89      -9.984  -8.816 -21.729  1.00  1.17           C  
ATOM   1381  OD1 ASP A  89     -10.614  -9.028 -22.759  1.00  1.17           O  
ATOM   1382  OD2 ASP A  89      -8.784  -8.815 -21.686  1.00  1.17           O  
ATOM   1383  H   ASP A  89     -11.427  -6.256 -21.160  1.00  1.17           H  
ATOM   1384  HA  ASP A  89     -12.545  -8.823 -21.516  1.00  1.17           H  
ATOM   1385 1HB  ASP A  89     -10.260  -7.770 -19.876  1.00  1.17           H  
ATOM   1386 2HB  ASP A  89     -10.714  -9.471 -19.827  1.00  1.17           H  
ATOM   1387  N   HIS A  90     -13.196  -7.500 -18.590  1.00  1.15           N  
ATOM   1388  CA  HIS A  90     -14.096  -7.729 -17.473  1.00  1.15           C  
ATOM   1389  C   HIS A  90     -15.490  -7.978 -17.993  1.00  1.15           C  
ATOM   1390  O   HIS A  90     -16.145  -8.922 -17.568  1.00  1.15           O  
ATOM   1391  CB  HIS A  90     -14.214  -6.578 -16.481  1.00  1.15           C  
ATOM   1392  CG  HIS A  90     -15.191  -6.976 -15.407  1.00  1.15           C  
ATOM   1393  ND1 HIS A  90     -14.867  -7.872 -14.446  1.00  1.15           N  
ATOM   1394  CD2 HIS A  90     -16.475  -6.648 -15.177  1.00  1.15           C  
ATOM   1395  CE1 HIS A  90     -15.898  -8.092 -13.662  1.00  1.15           C  
ATOM   1396  NE2 HIS A  90     -16.888  -7.384 -14.069  1.00  1.15           N  
ATOM   1397  H   HIS A  90     -12.635  -6.654 -18.648  1.00  1.15           H  
ATOM   1398  HA  HIS A  90     -13.780  -8.614 -16.922  1.00  1.15           H  
ATOM   1399 1HB  HIS A  90     -13.253  -6.373 -16.036  1.00  1.15           H  
ATOM   1400 2HB  HIS A  90     -14.562  -5.674 -16.976  1.00  1.15           H  
ATOM   1401  HD1 HIS A  90     -13.978  -8.333 -14.334  1.00  1.15           H  
ATOM   1402  HD2 HIS A  90     -17.176  -5.982 -15.686  1.00  1.15           H  
ATOM   1403  HE1 HIS A  90     -15.818  -8.790 -12.849  1.00  1.15           H  
ATOM   1404  N   THR A  91     -15.961  -7.109 -18.887  1.00  1.14           N  
ATOM   1405  CA  THR A  91     -17.309  -7.211 -19.418  1.00  1.14           C  
ATOM   1406  C   THR A  91     -17.508  -8.522 -20.167  1.00  1.14           C  
ATOM   1407  O   THR A  91     -18.518  -9.207 -19.990  1.00  1.14           O  
ATOM   1408  CB  THR A  91     -17.623  -6.030 -20.351  1.00  1.14           C  
ATOM   1409  OG1 THR A  91     -17.558  -4.795 -19.615  1.00  1.14           O  
ATOM   1410  CG2 THR A  91     -19.005  -6.206 -20.944  1.00  1.14           C  
ATOM   1411  H   THR A  91     -15.357  -6.372 -19.216  1.00  1.14           H  
ATOM   1412  HA  THR A  91     -18.010  -7.185 -18.584  1.00  1.14           H  
ATOM   1413  HB  THR A  91     -16.891  -5.998 -21.158  1.00  1.14           H  
ATOM   1414  HG1 THR A  91     -17.853  -4.074 -20.180  1.00  1.14           H  
ATOM   1415 1HG2 THR A  91     -19.225  -5.374 -21.610  1.00  1.14           H  
ATOM   1416 2HG2 THR A  91     -19.033  -7.139 -21.504  1.00  1.14           H  
ATOM   1417 3HG2 THR A  91     -19.745  -6.239 -20.146  1.00  1.14           H  
ATOM   1418  N   ARG A  92     -16.528  -8.886 -20.988  1.00  1.12           N  
ATOM   1419  CA  ARG A  92     -16.595 -10.120 -21.757  1.00  1.12           C  
ATOM   1420  C   ARG A  92     -16.750 -11.326 -20.832  1.00  1.12           C  
ATOM   1421  O   ARG A  92     -17.690 -12.122 -20.975  1.00  1.12           O  
ATOM   1422  CB  ARG A  92     -15.325 -10.241 -22.595  1.00  1.12           C  
ATOM   1423  CG  ARG A  92     -15.184 -11.465 -23.468  1.00  1.12           C  
ATOM   1424  CD  ARG A  92     -13.883 -11.434 -24.257  1.00  1.12           C  
ATOM   1425  NE  ARG A  92     -12.671 -11.424 -23.408  1.00  1.12           N  
ATOM   1426  CZ  ARG A  92     -12.161 -12.504 -22.781  1.00  1.12           C  
ATOM   1427  NH1 ARG A  92     -12.757 -13.680 -22.869  1.00  1.12           N  
ATOM   1428  NH2 ARG A  92     -11.051 -12.372 -22.079  1.00  1.12           N  
ATOM   1429  H   ARG A  92     -15.720  -8.274 -21.092  1.00  1.12           H  
ATOM   1430  HA  ARG A  92     -17.455 -10.070 -22.420  1.00  1.12           H  
ATOM   1431 1HB  ARG A  92     -15.229  -9.362 -23.231  1.00  1.12           H  
ATOM   1432 2HB  ARG A  92     -14.469 -10.238 -21.926  1.00  1.12           H  
ATOM   1433 1HG  ARG A  92     -15.185 -12.359 -22.840  1.00  1.12           H  
ATOM   1434 2HG  ARG A  92     -16.016 -11.513 -24.171  1.00  1.12           H  
ATOM   1435 1HD  ARG A  92     -13.835 -12.313 -24.899  1.00  1.12           H  
ATOM   1436 2HD  ARG A  92     -13.864 -10.537 -24.875  1.00  1.12           H  
ATOM   1437  HE  ARG A  92     -12.144 -10.530 -23.295  1.00  1.12           H  
ATOM   1438 1HH1 ARG A  92     -13.603 -13.786 -23.408  1.00  1.12           H  
ATOM   1439 2HH1 ARG A  92     -12.358 -14.488 -22.394  1.00  1.12           H  
ATOM   1440 1HH2 ARG A  92     -10.587 -11.462 -22.038  1.00  1.12           H  
ATOM   1441 2HH2 ARG A  92     -10.647 -13.177 -21.584  1.00  1.12           H  
ATOM   1442  N   LEU A  93     -15.856 -11.443 -19.856  1.00  1.11           N  
ATOM   1443  CA  LEU A  93     -15.900 -12.562 -18.937  1.00  1.11           C  
ATOM   1444  C   LEU A  93     -17.134 -12.489 -18.056  1.00  1.11           C  
ATOM   1445  O   LEU A  93     -17.754 -13.512 -17.777  1.00  1.11           O  
ATOM   1446  CB  LEU A  93     -14.605 -12.661 -18.137  1.00  1.11           C  
ATOM   1447  CG  LEU A  93     -14.524 -13.858 -17.176  1.00  1.11           C  
ATOM   1448  CD1 LEU A  93     -14.751 -15.157 -17.951  1.00  1.11           C  
ATOM   1449  CD2 LEU A  93     -13.126 -13.893 -16.536  1.00  1.11           C  
ATOM   1450  H   LEU A  93     -15.116 -10.745 -19.752  1.00  1.11           H  
ATOM   1451  HA  LEU A  93     -15.975 -13.470 -19.524  1.00  1.11           H  
ATOM   1452 1HB  LEU A  93     -13.769 -12.718 -18.832  1.00  1.11           H  
ATOM   1453 2HB  LEU A  93     -14.498 -11.744 -17.546  1.00  1.11           H  
ATOM   1454  HG  LEU A  93     -15.293 -13.763 -16.407  1.00  1.11           H  
ATOM   1455 1HD1 LEU A  93     -14.695 -15.990 -17.253  1.00  1.11           H  
ATOM   1456 2HD1 LEU A  93     -15.728 -15.140 -18.407  1.00  1.11           H  
ATOM   1457 3HD1 LEU A  93     -13.989 -15.272 -18.724  1.00  1.11           H  
ATOM   1458 1HD2 LEU A  93     -13.057 -14.741 -15.850  1.00  1.11           H  
ATOM   1459 2HD2 LEU A  93     -12.374 -13.999 -17.320  1.00  1.11           H  
ATOM   1460 3HD2 LEU A  93     -12.946 -12.974 -15.997  1.00  1.11           H  
ATOM   1461  N   ARG A  94     -17.489 -11.293 -17.593  1.00  1.12           N  
ATOM   1462  CA  ARG A  94     -18.655 -11.129 -16.747  1.00  1.12           C  
ATOM   1463  C   ARG A  94     -19.876 -11.716 -17.430  1.00  1.12           C  
ATOM   1464  O   ARG A  94     -20.597 -12.514 -16.821  1.00  1.12           O  
ATOM   1465  CB  ARG A  94     -18.904  -9.659 -16.446  1.00  1.12           C  
ATOM   1466  CG  ARG A  94     -20.046  -9.378 -15.519  1.00  1.12           C  
ATOM   1467  CD  ARG A  94     -20.237  -7.920 -15.276  1.00  1.12           C  
ATOM   1468  NE  ARG A  94     -21.246  -7.710 -14.280  1.00  1.12           N  
ATOM   1469  CZ  ARG A  94     -21.008  -7.670 -12.947  1.00  1.12           C  
ATOM   1470  NH1 ARG A  94     -19.786  -7.771 -12.451  1.00  1.12           N  
ATOM   1471  NH2 ARG A  94     -22.023  -7.532 -12.117  1.00  1.12           N  
ATOM   1472  H   ARG A  94     -16.948 -10.473 -17.826  1.00  1.12           H  
ATOM   1473  HA  ARG A  94     -18.482 -11.656 -15.814  1.00  1.12           H  
ATOM   1474 1HB  ARG A  94     -18.019  -9.237 -15.983  1.00  1.12           H  
ATOM   1475 2HB  ARG A  94     -19.078  -9.118 -17.371  1.00  1.12           H  
ATOM   1476 1HG  ARG A  94     -20.961  -9.776 -15.954  1.00  1.12           H  
ATOM   1477 2HG  ARG A  94     -19.870  -9.850 -14.566  1.00  1.12           H  
ATOM   1478 1HD  ARG A  94     -19.331  -7.469 -14.932  1.00  1.12           H  
ATOM   1479 2HD  ARG A  94     -20.554  -7.435 -16.198  1.00  1.12           H  
ATOM   1480  HE  ARG A  94     -22.202  -7.627 -14.588  1.00  1.12           H  
ATOM   1481 1HH1 ARG A  94     -18.950  -7.824 -13.067  1.00  1.12           H  
ATOM   1482 2HH1 ARG A  94     -19.670  -7.745 -11.424  1.00  1.12           H  
ATOM   1483 1HH2 ARG A  94     -22.959  -7.450 -12.475  1.00  1.12           H  
ATOM   1484 2HH2 ARG A  94     -21.857  -7.518 -11.118  1.00  1.12           H  
ATOM   1485  N   ARG A  95     -20.070 -11.384 -18.715  1.00  1.15           N  
ATOM   1486  CA  ARG A  95     -21.208 -11.885 -19.475  1.00  1.15           C  
ATOM   1487  C   ARG A  95     -21.187 -13.401 -19.561  1.00  1.15           C  
ATOM   1488  O   ARG A  95     -22.233 -14.046 -19.464  1.00  1.15           O  
ATOM   1489  CB  ARG A  95     -21.217 -11.284 -20.866  1.00  1.15           C  
ATOM   1490  CG  ARG A  95     -21.602  -9.807 -20.917  1.00  1.15           C  
ATOM   1491  CD  ARG A  95     -21.439  -9.238 -22.276  1.00  1.15           C  
ATOM   1492  NE  ARG A  95     -21.834  -7.837 -22.328  1.00  1.15           N  
ATOM   1493  CZ  ARG A  95     -21.584  -7.003 -23.356  1.00  1.15           C  
ATOM   1494  NH1 ARG A  95     -20.934  -7.434 -24.414  1.00  1.15           N  
ATOM   1495  NH2 ARG A  95     -21.991  -5.747 -23.298  1.00  1.15           N  
ATOM   1496  H   ARG A  95     -19.427 -10.730 -19.170  1.00  1.15           H  
ATOM   1497  HA  ARG A  95     -22.118 -11.579 -18.969  1.00  1.15           H  
ATOM   1498 1HB  ARG A  95     -20.220 -11.374 -21.301  1.00  1.15           H  
ATOM   1499 2HB  ARG A  95     -21.905 -11.837 -21.500  1.00  1.15           H  
ATOM   1500 1HG  ARG A  95     -22.647  -9.702 -20.631  1.00  1.15           H  
ATOM   1501 2HG  ARG A  95     -20.984  -9.241 -20.225  1.00  1.15           H  
ATOM   1502 1HD  ARG A  95     -20.388  -9.307 -22.563  1.00  1.15           H  
ATOM   1503 2HD  ARG A  95     -22.048  -9.794 -22.985  1.00  1.15           H  
ATOM   1504  HE  ARG A  95     -22.335  -7.465 -21.533  1.00  1.15           H  
ATOM   1505 1HH1 ARG A  95     -20.621  -8.393 -24.458  1.00  1.15           H  
ATOM   1506 2HH1 ARG A  95     -20.747  -6.806 -25.183  1.00  1.15           H  
ATOM   1507 1HH2 ARG A  95     -22.490  -5.414 -22.485  1.00  1.15           H  
ATOM   1508 2HH2 ARG A  95     -21.804  -5.120 -24.067  1.00  1.15           H  
ATOM   1509  N   ILE A  96     -20.000 -13.989 -19.688  1.00  1.19           N  
ATOM   1510  CA  ILE A  96     -19.911 -15.438 -19.710  1.00  1.19           C  
ATOM   1511  C   ILE A  96     -20.366 -15.983 -18.363  1.00  1.19           C  
ATOM   1512  O   ILE A  96     -21.202 -16.889 -18.305  1.00  1.19           O  
ATOM   1513  CB  ILE A  96     -18.470 -15.918 -19.999  1.00  1.19           C  
ATOM   1514  CG1 ILE A  96     -18.074 -15.543 -21.440  1.00  1.19           C  
ATOM   1515  CG2 ILE A  96     -18.326 -17.415 -19.741  1.00  1.19           C  
ATOM   1516  CD1 ILE A  96     -16.597 -15.706 -21.735  1.00  1.19           C  
ATOM   1517  H   ILE A  96     -19.157 -13.419 -19.797  1.00  1.19           H  
ATOM   1518  HA  ILE A  96     -20.573 -15.820 -20.483  1.00  1.19           H  
ATOM   1519  HB  ILE A  96     -17.796 -15.398 -19.347  1.00  1.19           H  
ATOM   1520 1HG1 ILE A  96     -18.636 -16.161 -22.135  1.00  1.19           H  
ATOM   1521 2HG1 ILE A  96     -18.341 -14.501 -21.608  1.00  1.19           H  
ATOM   1522 1HG2 ILE A  96     -17.307 -17.701 -19.936  1.00  1.19           H  
ATOM   1523 2HG2 ILE A  96     -18.574 -17.635 -18.703  1.00  1.19           H  
ATOM   1524 3HG2 ILE A  96     -18.985 -17.966 -20.392  1.00  1.19           H  
ATOM   1525 1HD1 ILE A  96     -16.392 -15.411 -22.762  1.00  1.19           H  
ATOM   1526 2HD1 ILE A  96     -16.015 -15.088 -21.071  1.00  1.19           H  
ATOM   1527 3HD1 ILE A  96     -16.325 -16.730 -21.593  1.00  1.19           H  
ATOM   1528  N   THR A  97     -19.866 -15.384 -17.272  1.00  1.24           N  
ATOM   1529  CA  THR A  97     -20.174 -15.881 -15.937  1.00  1.24           C  
ATOM   1530  C   THR A  97     -21.593 -15.595 -15.482  1.00  1.24           C  
ATOM   1531  O   THR A  97     -22.139 -16.308 -14.634  1.00  1.24           O  
ATOM   1532  CB  THR A  97     -19.193 -15.338 -14.886  1.00  1.24           C  
ATOM   1533  OG1 THR A  97     -19.307 -13.916 -14.834  1.00  1.24           O  
ATOM   1534  CG2 THR A  97     -17.750 -15.742 -15.234  1.00  1.24           C  
ATOM   1535  H   THR A  97     -19.217 -14.605 -17.388  1.00  1.24           H  
ATOM   1536  HA  THR A  97     -20.059 -16.928 -15.973  1.00  1.24           H  
ATOM   1537  HB  THR A  97     -19.443 -15.742 -13.908  1.00  1.24           H  
ATOM   1538  HG1 THR A  97     -19.687 -13.579 -15.674  1.00  1.24           H  
ATOM   1539 1HG2 THR A  97     -17.068 -15.349 -14.486  1.00  1.24           H  
ATOM   1540 2HG2 THR A  97     -17.670 -16.819 -15.259  1.00  1.24           H  
ATOM   1541 3HG2 THR A  97     -17.483 -15.346 -16.202  1.00  1.24           H  
ATOM   1542  N   ASN A  98     -22.246 -14.623 -16.106  1.00  1.31           N  
ATOM   1543  CA  ASN A  98     -23.616 -14.302 -15.759  1.00  1.31           C  
ATOM   1544  C   ASN A  98     -24.541 -15.486 -15.993  1.00  1.31           C  
ATOM   1545  O   ASN A  98     -25.584 -15.583 -15.350  1.00  1.31           O  
ATOM   1546  CB  ASN A  98     -24.138 -13.108 -16.534  1.00  1.31           C  
ATOM   1547  CG  ASN A  98     -23.624 -11.757 -16.070  1.00  1.31           C  
ATOM   1548  OD1 ASN A  98     -23.096 -11.583 -14.962  1.00  1.31           O  
ATOM   1549  ND2 ASN A  98     -23.816 -10.774 -16.921  1.00  1.31           N  
ATOM   1550  H   ASN A  98     -21.754 -14.048 -16.786  1.00  1.31           H  
ATOM   1551  HA  ASN A  98     -23.652 -14.061 -14.697  1.00  1.31           H  
ATOM   1552 1HB  ASN A  98     -23.872 -13.230 -17.583  1.00  1.31           H  
ATOM   1553 2HB  ASN A  98     -25.224 -13.100 -16.479  1.00  1.31           H  
ATOM   1554 1HD2 ASN A  98     -23.545  -9.842 -16.697  1.00  1.31           H  
ATOM   1555 2HD2 ASN A  98     -24.261 -10.960 -17.796  1.00  1.31           H  
ATOM   1556  N   ARG A  99     -24.177 -16.415 -16.894  1.00  1.38           N  
ATOM   1557  CA  ARG A  99     -25.053 -17.550 -17.175  1.00  1.38           C  
ATOM   1558  C   ARG A  99     -25.271 -18.431 -15.941  1.00  1.38           C  
ATOM   1559  O   ARG A  99     -26.218 -19.224 -15.902  1.00  1.38           O  
ATOM   1560  CB  ARG A  99     -24.516 -18.432 -18.290  1.00  1.38           C  
ATOM   1561  CG  ARG A  99     -23.350 -19.295 -17.921  1.00  1.38           C  
ATOM   1562  CD  ARG A  99     -22.836 -20.067 -19.080  1.00  1.38           C  
ATOM   1563  NE  ARG A  99     -22.194 -19.233 -20.052  1.00  1.38           N  
ATOM   1564  CZ  ARG A  99     -21.614 -19.692 -21.171  1.00  1.38           C  
ATOM   1565  NH1 ARG A  99     -21.582 -20.987 -21.419  1.00  1.38           N  
ATOM   1566  NH2 ARG A  99     -21.083 -18.847 -22.022  1.00  1.38           N  
ATOM   1567  H   ARG A  99     -23.281 -16.348 -17.384  1.00  1.38           H  
ATOM   1568  HA  ARG A  99     -26.016 -17.158 -17.496  1.00  1.38           H  
ATOM   1569 1HB  ARG A  99     -25.306 -19.082 -18.655  1.00  1.38           H  
ATOM   1570 2HB  ARG A  99     -24.194 -17.800 -19.119  1.00  1.38           H  
ATOM   1571 1HG  ARG A  99     -22.554 -18.701 -17.495  1.00  1.38           H  
ATOM   1572 2HG  ARG A  99     -23.688 -20.013 -17.187  1.00  1.38           H  
ATOM   1573 1HD  ARG A  99     -22.136 -20.811 -18.762  1.00  1.38           H  
ATOM   1574 2HD  ARG A  99     -23.673 -20.560 -19.565  1.00  1.38           H  
ATOM   1575  HE  ARG A  99     -22.187 -18.225 -19.881  1.00  1.38           H  
ATOM   1576 1HH1 ARG A  99     -21.992 -21.636 -20.763  1.00  1.38           H  
ATOM   1577 2HH1 ARG A  99     -21.148 -21.333 -22.265  1.00  1.38           H  
ATOM   1578 1HH2 ARG A  99     -21.142 -17.855 -21.838  1.00  1.38           H  
ATOM   1579 2HH2 ARG A  99     -20.654 -19.195 -22.861  1.00  1.38           H  
ATOM   1580  N   TRP A 100     -24.389 -18.328 -14.936  1.00  1.45           N  
ATOM   1581  CA  TRP A 100     -24.540 -19.168 -13.768  1.00  1.45           C  
ATOM   1582  C   TRP A 100     -25.253 -18.453 -12.636  1.00  1.45           C  
ATOM   1583  O   TRP A 100     -25.454 -19.025 -11.578  1.00  1.45           O  
ATOM   1584  CB  TRP A 100     -23.192 -19.727 -13.312  1.00  1.45           C  
ATOM   1585  CG  TRP A 100     -22.617 -20.552 -14.371  1.00  1.45           C  
ATOM   1586  CD1 TRP A 100     -23.100 -21.743 -14.781  1.00  1.45           C  
ATOM   1587  CD2 TRP A 100     -21.420 -20.320 -15.143  1.00  1.45           C  
ATOM   1588  NE1 TRP A 100     -22.338 -22.232 -15.780  1.00  1.45           N  
ATOM   1589  CE2 TRP A 100     -21.293 -21.369 -16.014  1.00  1.45           C  
ATOM   1590  CE3 TRP A 100     -20.483 -19.341 -15.158  1.00  1.45           C  
ATOM   1591  CZ2 TRP A 100     -20.246 -21.440 -16.931  1.00  1.45           C  
ATOM   1592  CZ3 TRP A 100     -19.436 -19.432 -16.082  1.00  1.45           C  
ATOM   1593  CH2 TRP A 100     -19.342 -20.444 -16.936  1.00  1.45           C  
ATOM   1594  H   TRP A 100     -23.624 -17.653 -14.973  1.00  1.45           H  
ATOM   1595  HA  TRP A 100     -25.151 -20.024 -14.046  1.00  1.45           H  
ATOM   1596 1HB  TRP A 100     -22.508 -18.907 -13.075  1.00  1.45           H  
ATOM   1597 2HB  TRP A 100     -23.314 -20.331 -12.434  1.00  1.45           H  
ATOM   1598  HD1 TRP A 100     -23.990 -22.224 -14.384  1.00  1.45           H  
ATOM   1599  HE1 TRP A 100     -22.514 -23.100 -16.260  1.00  1.45           H  
ATOM   1600  HE3 TRP A 100     -20.560 -18.507 -14.464  1.00  1.45           H  
ATOM   1601  HZ2 TRP A 100     -20.133 -22.232 -17.626  1.00  1.45           H  
ATOM   1602  HZ3 TRP A 100     -18.691 -18.652 -16.101  1.00  1.45           H  
ATOM   1603  HH2 TRP A 100     -18.516 -20.468 -17.643  1.00  1.45           H  
ATOM   1604  N   PHE A 101     -25.639 -17.204 -12.848  1.00  1.51           N  
ATOM   1605  CA  PHE A 101     -26.338 -16.467 -11.811  1.00  1.51           C  
ATOM   1606  C   PHE A 101     -27.763 -16.182 -12.238  1.00  1.51           C  
ATOM   1607  O   PHE A 101     -28.454 -15.329 -11.674  1.00  1.51           O  
ATOM   1608  CB  PHE A 101     -25.564 -15.215 -11.447  1.00  1.51           C  
ATOM   1609  CG  PHE A 101     -24.236 -15.556 -10.817  1.00  1.51           C  
ATOM   1610  CD1 PHE A 101     -23.050 -15.420 -11.519  1.00  1.51           C  
ATOM   1611  CD2 PHE A 101     -24.183 -16.047  -9.510  1.00  1.51           C  
ATOM   1612  CE1 PHE A 101     -21.847 -15.744 -10.936  1.00  1.51           C  
ATOM   1613  CE2 PHE A 101     -22.973 -16.376  -8.928  1.00  1.51           C  
ATOM   1614  CZ  PHE A 101     -21.809 -16.219  -9.637  1.00  1.51           C  
ATOM   1615  H   PHE A 101     -25.475 -16.748 -13.744  1.00  1.51           H  
ATOM   1616  HA  PHE A 101     -26.382 -17.084 -10.916  1.00  1.51           H  
ATOM   1617 1HB  PHE A 101     -25.380 -14.621 -12.345  1.00  1.51           H  
ATOM   1618 2HB  PHE A 101     -26.137 -14.609 -10.752  1.00  1.51           H  
ATOM   1619  HD1 PHE A 101     -23.074 -15.048 -12.542  1.00  1.51           H  
ATOM   1620  HD2 PHE A 101     -25.111 -16.172  -8.950  1.00  1.51           H  
ATOM   1621  HE1 PHE A 101     -20.924 -15.621 -11.502  1.00  1.51           H  
ATOM   1622  HE2 PHE A 101     -22.936 -16.753  -7.914  1.00  1.51           H  
ATOM   1623  HZ  PHE A 101     -20.855 -16.468  -9.176  1.00  1.51           H  
ATOM   1624  N   THR A 102     -28.207 -16.938 -13.231  1.00  1.53           N  
ATOM   1625  CA  THR A 102     -29.549 -16.817 -13.743  1.00  1.53           C  
ATOM   1626  C   THR A 102     -30.490 -17.426 -12.734  1.00  1.53           C  
ATOM   1627  O   THR A 102     -30.074 -18.341 -12.025  1.00  1.53           O  
ATOM   1628  CB  THR A 102     -29.662 -17.580 -15.073  1.00  1.53           C  
ATOM   1629  OG1 THR A 102     -29.331 -19.001 -14.863  1.00  1.53           O  
ATOM   1630  CG2 THR A 102     -28.709 -16.978 -16.049  1.00  1.53           C  
ATOM   1631  H   THR A 102     -27.575 -17.612 -13.643  1.00  1.53           H  
ATOM   1632  HA  THR A 102     -29.754 -15.764 -13.901  1.00  1.53           H  
ATOM   1633  HB  THR A 102     -30.671 -17.512 -15.460  1.00  1.53           H  
ATOM   1634  HG1 THR A 102     -28.400 -19.150 -15.146  1.00  1.53           H  
ATOM   1635 1HG2 THR A 102     -28.762 -17.511 -16.997  1.00  1.53           H  
ATOM   1636 2HG2 THR A 102     -28.956 -15.931 -16.204  1.00  1.53           H  
ATOM   1637 3HG2 THR A 102     -27.712 -17.051 -15.646  1.00  1.53           H  
ATOM   1638  N   PRO A 103     -31.776 -17.040 -12.705  1.00  1.52           N  
ATOM   1639  CA  PRO A 103     -32.793 -17.628 -11.862  1.00  1.52           C  
ATOM   1640  C   PRO A 103     -32.818 -19.144 -11.961  1.00  1.52           C  
ATOM   1641  O   PRO A 103     -33.072 -19.819 -10.969  1.00  1.52           O  
ATOM   1642  CB  PRO A 103     -34.072 -17.002 -12.429  1.00  1.52           C  
ATOM   1643  CG  PRO A 103     -33.625 -15.654 -12.942  1.00  1.52           C  
ATOM   1644  CD  PRO A 103     -32.255 -15.899 -13.527  1.00  1.52           C  
ATOM   1645  HA  PRO A 103     -32.628 -17.309 -10.824  1.00  1.52           H  
ATOM   1646 1HB  PRO A 103     -34.491 -17.648 -13.216  1.00  1.52           H  
ATOM   1647 2HB  PRO A 103     -34.832 -16.928 -11.638  1.00  1.52           H  
ATOM   1648 1HG  PRO A 103     -34.343 -15.273 -13.684  1.00  1.52           H  
ATOM   1649 2HG  PRO A 103     -33.604 -14.923 -12.117  1.00  1.52           H  
ATOM   1650 1HD  PRO A 103     -32.333 -16.165 -14.587  1.00  1.52           H  
ATOM   1651 2HD  PRO A 103     -31.659 -14.996 -13.355  1.00  1.52           H  
ATOM   1652  N   LYS A 104     -32.518 -19.706 -13.138  1.00  1.48           N  
ATOM   1653  CA  LYS A 104     -32.516 -21.156 -13.247  1.00  1.48           C  
ATOM   1654  C   LYS A 104     -31.356 -21.740 -12.456  1.00  1.48           C  
ATOM   1655  O   LYS A 104     -31.548 -22.609 -11.604  1.00  1.48           O  
ATOM   1656  CB  LYS A 104     -32.415 -21.617 -14.700  1.00  1.48           C  
ATOM   1657  CG  LYS A 104     -32.457 -23.152 -14.866  1.00  1.48           C  
ATOM   1658  CD  LYS A 104     -32.366 -23.574 -16.333  1.00  1.48           C  
ATOM   1659  CE  LYS A 104     -32.537 -25.095 -16.500  1.00  1.48           C  
ATOM   1660  NZ  LYS A 104     -31.438 -25.865 -15.846  1.00  1.48           N  
ATOM   1661  H   LYS A 104     -32.302 -19.144 -13.948  1.00  1.48           H  
ATOM   1662  HA  LYS A 104     -33.442 -21.542 -12.817  1.00  1.48           H  
ATOM   1663 1HB  LYS A 104     -33.231 -21.188 -15.279  1.00  1.48           H  
ATOM   1664 2HB  LYS A 104     -31.479 -21.256 -15.131  1.00  1.48           H  
ATOM   1665 1HG  LYS A 104     -31.620 -23.599 -14.318  1.00  1.48           H  
ATOM   1666 2HG  LYS A 104     -33.384 -23.535 -14.442  1.00  1.48           H  
ATOM   1667 1HD  LYS A 104     -33.141 -23.065 -16.908  1.00  1.48           H  
ATOM   1668 2HD  LYS A 104     -31.394 -23.285 -16.729  1.00  1.48           H  
ATOM   1669 1HE  LYS A 104     -33.486 -25.399 -16.062  1.00  1.48           H  
ATOM   1670 2HE  LYS A 104     -32.545 -25.332 -17.562  1.00  1.48           H  
ATOM   1671 1HZ  LYS A 104     -31.579 -26.852 -15.970  1.00  1.48           H  
ATOM   1672 2HZ  LYS A 104     -30.548 -25.609 -16.236  1.00  1.48           H  
ATOM   1673 3HZ  LYS A 104     -31.425 -25.670 -14.833  1.00  1.48           H  
ATOM   1674  N   ALA A 105     -30.133 -21.252 -12.712  1.00  1.41           N  
ATOM   1675  CA  ALA A 105     -28.991 -21.826 -12.003  1.00  1.41           C  
ATOM   1676  C   ALA A 105     -29.134 -21.639 -10.510  1.00  1.41           C  
ATOM   1677  O   ALA A 105     -28.876 -22.549  -9.721  1.00  1.41           O  
ATOM   1678  CB  ALA A 105     -27.703 -21.170 -12.458  1.00  1.41           C  
ATOM   1679  H   ALA A 105     -29.988 -20.492 -13.388  1.00  1.41           H  
ATOM   1680  HA  ALA A 105     -28.959 -22.896 -12.214  1.00  1.41           H  
ATOM   1681 1HB  ALA A 105     -26.858 -21.608 -11.930  1.00  1.41           H  
ATOM   1682 2HB  ALA A 105     -27.574 -21.307 -13.529  1.00  1.41           H  
ATOM   1683 3HB  ALA A 105     -27.755 -20.104 -12.232  1.00  1.41           H  
ATOM   1684  N   VAL A 106     -29.621 -20.474 -10.130  1.00  1.33           N  
ATOM   1685  CA  VAL A 106     -29.763 -20.129  -8.745  1.00  1.33           C  
ATOM   1686  C   VAL A 106     -30.837 -20.972  -8.069  1.00  1.33           C  
ATOM   1687  O   VAL A 106     -30.636 -21.413  -6.934  1.00  1.33           O  
ATOM   1688  CB  VAL A 106     -29.966 -18.629  -8.658  1.00  1.33           C  
ATOM   1689  CG1 VAL A 106     -30.281 -18.185  -7.246  1.00  1.33           C  
ATOM   1690  CG2 VAL A 106     -28.667 -18.007  -9.175  1.00  1.33           C  
ATOM   1691  H   VAL A 106     -29.857 -19.776 -10.835  1.00  1.33           H  
ATOM   1692  HA  VAL A 106     -28.813 -20.340  -8.257  1.00  1.33           H  
ATOM   1693  HB  VAL A 106     -30.799 -18.337  -9.301  1.00  1.33           H  
ATOM   1694 1HG1 VAL A 106     -30.406 -17.104  -7.229  1.00  1.33           H  
ATOM   1695 2HG1 VAL A 106     -31.202 -18.663  -6.912  1.00  1.33           H  
ATOM   1696 3HG1 VAL A 106     -29.461 -18.467  -6.584  1.00  1.33           H  
ATOM   1697 1HG2 VAL A 106     -28.751 -16.959  -9.187  1.00  1.33           H  
ATOM   1698 2HG2 VAL A 106     -27.834 -18.305  -8.540  1.00  1.33           H  
ATOM   1699 3HG2 VAL A 106     -28.480 -18.354 -10.185  1.00  1.33           H  
ATOM   1700  N   GLU A 107     -31.980 -21.208  -8.728  1.00  1.24           N  
ATOM   1701  CA  GLU A 107     -32.990 -22.077  -8.132  1.00  1.24           C  
ATOM   1702  C   GLU A 107     -32.402 -23.466  -7.873  1.00  1.24           C  
ATOM   1703  O   GLU A 107     -32.619 -24.055  -6.808  1.00  1.24           O  
ATOM   1704  CB  GLU A 107     -34.227 -22.236  -9.025  1.00  1.24           C  
ATOM   1705  CG  GLU A 107     -35.319 -23.111  -8.377  1.00  1.24           C  
ATOM   1706  CD  GLU A 107     -36.578 -23.329  -9.214  1.00  1.24           C  
ATOM   1707  OE1 GLU A 107     -36.643 -22.884 -10.331  1.00  1.24           O  
ATOM   1708  OE2 GLU A 107     -37.487 -23.944  -8.696  1.00  1.24           O  
ATOM   1709  H   GLU A 107     -32.158 -20.801  -9.645  1.00  1.24           H  
ATOM   1710  HA  GLU A 107     -33.298 -21.646  -7.180  1.00  1.24           H  
ATOM   1711 1HB  GLU A 107     -34.652 -21.257  -9.243  1.00  1.24           H  
ATOM   1712 2HB  GLU A 107     -33.936 -22.688  -9.977  1.00  1.24           H  
ATOM   1713 1HG  GLU A 107     -34.872 -24.083  -8.170  1.00  1.24           H  
ATOM   1714 2HG  GLU A 107     -35.599 -22.667  -7.424  1.00  1.24           H  
ATOM   1715  N   GLU A 108     -31.637 -23.998  -8.835  1.00  1.16           N  
ATOM   1716  CA  GLU A 108     -31.072 -25.330  -8.643  1.00  1.16           C  
ATOM   1717  C   GLU A 108     -30.125 -25.330  -7.445  1.00  1.16           C  
ATOM   1718  O   GLU A 108     -30.156 -26.238  -6.605  1.00  1.16           O  
ATOM   1719  CB  GLU A 108     -30.309 -25.770  -9.902  1.00  1.16           C  
ATOM   1720  CG  GLU A 108     -31.201 -26.039 -11.129  1.00  1.16           C  
ATOM   1721  CD  GLU A 108     -30.416 -26.345 -12.404  1.00  1.16           C  
ATOM   1722  OE1 GLU A 108     -29.208 -26.352 -12.363  1.00  1.16           O  
ATOM   1723  OE2 GLU A 108     -31.042 -26.533 -13.440  1.00  1.16           O  
ATOM   1724  H   GLU A 108     -31.476 -23.485  -9.707  1.00  1.16           H  
ATOM   1725  HA  GLU A 108     -31.883 -26.030  -8.446  1.00  1.16           H  
ATOM   1726 1HB  GLU A 108     -29.595 -24.994 -10.179  1.00  1.16           H  
ATOM   1727 2HB  GLU A 108     -29.741 -26.673  -9.688  1.00  1.16           H  
ATOM   1728 1HG  GLU A 108     -31.853 -26.882 -10.908  1.00  1.16           H  
ATOM   1729 2HG  GLU A 108     -31.830 -25.166 -11.297  1.00  1.16           H  
ATOM   1730  N   TRP A 109     -29.334 -24.266  -7.330  1.00  1.08           N  
ATOM   1731  CA  TRP A 109     -28.390 -24.129  -6.240  1.00  1.08           C  
ATOM   1732  C   TRP A 109     -29.114 -24.001  -4.908  1.00  1.08           C  
ATOM   1733  O   TRP A 109     -28.675 -24.555  -3.897  1.00  1.08           O  
ATOM   1734  CB  TRP A 109     -27.515 -22.907  -6.454  1.00  1.08           C  
ATOM   1735  CG  TRP A 109     -26.677 -22.999  -7.682  1.00  1.08           C  
ATOM   1736  CD1 TRP A 109     -26.507 -24.088  -8.488  1.00  1.08           C  
ATOM   1737  CD2 TRP A 109     -25.843 -21.964  -8.224  1.00  1.08           C  
ATOM   1738  NE1 TRP A 109     -25.616 -23.797  -9.486  1.00  1.08           N  
ATOM   1739  CE2 TRP A 109     -25.185 -22.501  -9.325  1.00  1.08           C  
ATOM   1740  CE3 TRP A 109     -25.595 -20.661  -7.857  1.00  1.08           C  
ATOM   1741  CZ2 TRP A 109     -24.261 -21.769 -10.049  1.00  1.08           C  
ATOM   1742  CZ3 TRP A 109     -24.670 -19.923  -8.565  1.00  1.08           C  
ATOM   1743  CH2 TRP A 109     -24.010 -20.464  -9.623  1.00  1.08           C  
ATOM   1744  H   TRP A 109     -29.353 -23.552  -8.062  1.00  1.08           H  
ATOM   1745  HA  TRP A 109     -27.759 -25.017  -6.211  1.00  1.08           H  
ATOM   1746 1HB  TRP A 109     -28.139 -22.021  -6.529  1.00  1.08           H  
ATOM   1747 2HB  TRP A 109     -26.858 -22.772  -5.595  1.00  1.08           H  
ATOM   1748  HD1 TRP A 109     -27.000 -25.048  -8.351  1.00  1.08           H  
ATOM   1749  HE1 TRP A 109     -25.315 -24.437 -10.205  1.00  1.08           H  
ATOM   1750  HE3 TRP A 109     -26.120 -20.234  -7.009  1.00  1.08           H  
ATOM   1751  HZ2 TRP A 109     -23.733 -22.186 -10.906  1.00  1.08           H  
ATOM   1752  HZ3 TRP A 109     -24.479 -18.898  -8.256  1.00  1.08           H  
ATOM   1753  HH2 TRP A 109     -23.286 -19.850 -10.156  1.00  1.08           H  
ATOM   1754  N   SER A 110     -30.227 -23.261  -4.910  1.00  1.02           N  
ATOM   1755  CA  SER A 110     -31.017 -23.019  -3.716  1.00  1.02           C  
ATOM   1756  C   SER A 110     -31.567 -24.332  -3.185  1.00  1.02           C  
ATOM   1757  O   SER A 110     -31.539 -24.575  -1.980  1.00  1.02           O  
ATOM   1758  CB  SER A 110     -32.152 -22.070  -4.039  1.00  1.02           C  
ATOM   1759  OG  SER A 110     -31.649 -20.818  -4.432  1.00  1.02           O  
ATOM   1760  H   SER A 110     -30.521 -22.819  -5.777  1.00  1.02           H  
ATOM   1761  HA  SER A 110     -30.378 -22.569  -2.957  1.00  1.02           H  
ATOM   1762 1HB  SER A 110     -32.764 -22.486  -4.829  1.00  1.02           H  
ATOM   1763 2HB  SER A 110     -32.780 -21.952  -3.169  1.00  1.02           H  
ATOM   1764  HG  SER A 110     -31.172 -20.990  -5.279  1.00  1.02           H  
ATOM   1765  N   LYS A 111     -32.018 -25.209  -4.089  1.00  0.96           N  
ATOM   1766  CA  LYS A 111     -32.524 -26.520  -3.689  1.00  0.96           C  
ATOM   1767  C   LYS A 111     -31.417 -27.356  -3.040  1.00  0.96           C  
ATOM   1768  O   LYS A 111     -31.653 -28.032  -2.029  1.00  0.96           O  
ATOM   1769  CB  LYS A 111     -33.143 -27.228  -4.894  1.00  0.96           C  
ATOM   1770  CG  LYS A 111     -34.476 -26.607  -5.336  1.00  0.96           C  
ATOM   1771  CD  LYS A 111     -35.045 -27.264  -6.585  1.00  0.96           C  
ATOM   1772  CE  LYS A 111     -36.412 -26.667  -6.931  1.00  0.96           C  
ATOM   1773  NZ  LYS A 111     -36.955 -27.188  -8.218  1.00  0.96           N  
ATOM   1774  H   LYS A 111     -32.035 -24.940  -5.077  1.00  0.96           H  
ATOM   1775  HA  LYS A 111     -33.307 -26.372  -2.947  1.00  0.96           H  
ATOM   1776 1HB  LYS A 111     -32.453 -27.176  -5.738  1.00  0.96           H  
ATOM   1777 2HB  LYS A 111     -33.307 -28.278  -4.662  1.00  0.96           H  
ATOM   1778 1HG  LYS A 111     -35.201 -26.693  -4.529  1.00  0.96           H  
ATOM   1779 2HG  LYS A 111     -34.320 -25.547  -5.544  1.00  0.96           H  
ATOM   1780 1HD  LYS A 111     -34.364 -27.091  -7.422  1.00  0.96           H  
ATOM   1781 2HD  LYS A 111     -35.145 -28.337  -6.430  1.00  0.96           H  
ATOM   1782 1HE  LYS A 111     -37.109 -26.913  -6.134  1.00  0.96           H  
ATOM   1783 2HE  LYS A 111     -36.323 -25.587  -6.995  1.00  0.96           H  
ATOM   1784 1HZ  LYS A 111     -37.860 -26.762  -8.395  1.00  0.96           H  
ATOM   1785 2HZ  LYS A 111     -36.321 -26.943  -8.967  1.00  0.96           H  
ATOM   1786 3HZ  LYS A 111     -37.056 -28.190  -8.169  1.00  0.96           H  
ATOM   1787  N   VAL A 112     -30.193 -27.259  -3.572  1.00  0.91           N  
ATOM   1788  CA  VAL A 112     -29.070 -27.969  -2.969  1.00  0.91           C  
ATOM   1789  C   VAL A 112     -28.795 -27.414  -1.579  1.00  0.91           C  
ATOM   1790  O   VAL A 112     -28.646 -28.175  -0.613  1.00  0.91           O  
ATOM   1791  CB  VAL A 112     -27.792 -27.826  -3.810  1.00  0.91           C  
ATOM   1792  CG1 VAL A 112     -26.618 -28.404  -3.047  1.00  0.91           C  
ATOM   1793  CG2 VAL A 112     -27.965 -28.528  -5.133  1.00  0.91           C  
ATOM   1794  H   VAL A 112     -30.056 -26.711  -4.426  1.00  0.91           H  
ATOM   1795  HA  VAL A 112     -29.326 -29.024  -2.886  1.00  0.91           H  
ATOM   1796  HB  VAL A 112     -27.590 -26.776  -3.978  1.00  0.91           H  
ATOM   1797 1HG1 VAL A 112     -25.729 -28.276  -3.635  1.00  0.91           H  
ATOM   1798 2HG1 VAL A 112     -26.501 -27.877  -2.097  1.00  0.91           H  
ATOM   1799 3HG1 VAL A 112     -26.784 -29.462  -2.858  1.00  0.91           H  
ATOM   1800 1HG2 VAL A 112     -27.058 -28.414  -5.726  1.00  0.91           H  
ATOM   1801 2HG2 VAL A 112     -28.161 -29.584  -4.961  1.00  0.91           H  
ATOM   1802 3HG2 VAL A 112     -28.803 -28.087  -5.665  1.00  0.91           H  
ATOM   1803  N   MET A 113     -28.772 -26.080  -1.476  1.00  0.87           N  
ATOM   1804  CA  MET A 113     -28.528 -25.413  -0.209  1.00  0.87           C  
ATOM   1805  C   MET A 113     -29.592 -25.818   0.792  1.00  0.87           C  
ATOM   1806  O   MET A 113     -29.282 -26.082   1.944  1.00  0.87           O  
ATOM   1807  CB  MET A 113     -28.556 -23.895  -0.382  1.00  0.87           C  
ATOM   1808  CG  MET A 113     -28.100 -23.059   0.855  1.00  0.87           C  
ATOM   1809  SD  MET A 113     -26.333 -23.183   1.218  1.00  0.87           S  
ATOM   1810  CE  MET A 113     -26.169 -22.247   2.726  1.00  0.87           C  
ATOM   1811  H   MET A 113     -28.901 -25.518  -2.316  1.00  0.87           H  
ATOM   1812  HA  MET A 113     -27.558 -25.720   0.173  1.00  0.87           H  
ATOM   1813 1HB  MET A 113     -27.923 -23.619  -1.222  1.00  0.87           H  
ATOM   1814 2HB  MET A 113     -29.562 -23.583  -0.636  1.00  0.87           H  
ATOM   1815 1HG  MET A 113     -28.348 -22.019   0.705  1.00  0.87           H  
ATOM   1816 2HG  MET A 113     -28.641 -23.405   1.728  1.00  0.87           H  
ATOM   1817 1HE  MET A 113     -25.131 -22.242   3.044  1.00  0.87           H  
ATOM   1818 2HE  MET A 113     -26.499 -21.229   2.563  1.00  0.87           H  
ATOM   1819 3HE  MET A 113     -26.775 -22.702   3.499  1.00  0.87           H  
ATOM   1820  N   ARG A 114     -30.850 -25.896   0.367  1.00  0.84           N  
ATOM   1821  CA  ARG A 114     -31.909 -26.281   1.283  1.00  0.84           C  
ATOM   1822  C   ARG A 114     -31.672 -27.660   1.851  1.00  0.84           C  
ATOM   1823  O   ARG A 114     -31.716 -27.848   3.065  1.00  0.84           O  
ATOM   1824  CB  ARG A 114     -33.264 -26.235   0.612  1.00  0.84           C  
ATOM   1825  CG  ARG A 114     -34.412 -26.625   1.531  1.00  0.84           C  
ATOM   1826  CD  ARG A 114     -35.735 -26.403   0.911  1.00  0.84           C  
ATOM   1827  NE  ARG A 114     -36.803 -26.905   1.760  1.00  0.84           N  
ATOM   1828  CZ  ARG A 114     -38.118 -26.707   1.548  1.00  0.84           C  
ATOM   1829  NH1 ARG A 114     -38.527 -25.999   0.513  1.00  0.84           N  
ATOM   1830  NH2 ARG A 114     -38.998 -27.228   2.384  1.00  0.84           N  
ATOM   1831  H   ARG A 114     -31.078 -25.658  -0.595  1.00  0.84           H  
ATOM   1832  HA  ARG A 114     -31.920 -25.580   2.114  1.00  0.84           H  
ATOM   1833 1HB  ARG A 114     -33.449 -25.241   0.222  1.00  0.84           H  
ATOM   1834 2HB  ARG A 114     -33.270 -26.921  -0.233  1.00  0.84           H  
ATOM   1835 1HG  ARG A 114     -34.329 -27.686   1.783  1.00  0.84           H  
ATOM   1836 2HG  ARG A 114     -34.358 -26.035   2.450  1.00  0.84           H  
ATOM   1837 1HD  ARG A 114     -35.891 -25.336   0.759  1.00  0.84           H  
ATOM   1838 2HD  ARG A 114     -35.783 -26.922  -0.045  1.00  0.84           H  
ATOM   1839  HE  ARG A 114     -36.530 -27.479   2.578  1.00  0.84           H  
ATOM   1840 1HH1 ARG A 114     -37.852 -25.602  -0.125  1.00  0.84           H  
ATOM   1841 2HH1 ARG A 114     -39.514 -25.853   0.358  1.00  0.84           H  
ATOM   1842 1HH2 ARG A 114     -38.675 -27.776   3.178  1.00  0.84           H  
ATOM   1843 2HH2 ARG A 114     -39.983 -27.087   2.233  1.00  0.84           H  
ATOM   1844  N   ALA A 115     -31.364 -28.633   0.991  1.00  0.82           N  
ATOM   1845  CA  ALA A 115     -31.144 -29.985   1.492  1.00  0.82           C  
ATOM   1846  C   ALA A 115     -30.008 -29.997   2.510  1.00  0.82           C  
ATOM   1847  O   ALA A 115     -30.075 -30.659   3.553  1.00  0.82           O  
ATOM   1848  CB  ALA A 115     -30.811 -30.903   0.333  1.00  0.82           C  
ATOM   1849  H   ALA A 115     -31.315 -28.436  -0.013  1.00  0.82           H  
ATOM   1850  HA  ALA A 115     -32.055 -30.322   1.990  1.00  0.82           H  
ATOM   1851 1HB  ALA A 115     -30.658 -31.914   0.701  1.00  0.82           H  
ATOM   1852 2HB  ALA A 115     -31.634 -30.893  -0.381  1.00  0.82           H  
ATOM   1853 3HB  ALA A 115     -29.903 -30.549  -0.157  1.00  0.82           H  
ATOM   1854  N   CYS A 116     -28.967 -29.238   2.200  1.00  0.81           N  
ATOM   1855  CA  CYS A 116     -27.810 -29.082   3.058  1.00  0.81           C  
ATOM   1856  C   CYS A 116     -28.144 -28.450   4.406  1.00  0.81           C  
ATOM   1857  O   CYS A 116     -27.767 -28.976   5.457  1.00  0.81           O  
ATOM   1858  CB  CYS A 116     -26.770 -28.245   2.342  1.00  0.81           C  
ATOM   1859  SG  CYS A 116     -25.434 -27.774   3.344  1.00  0.81           S  
ATOM   1860  H   CYS A 116     -28.979 -28.741   1.313  1.00  0.81           H  
ATOM   1861  HA  CYS A 116     -27.386 -30.069   3.239  1.00  0.81           H  
ATOM   1862 1HB  CYS A 116     -26.376 -28.805   1.495  1.00  0.81           H  
ATOM   1863 2HB  CYS A 116     -27.230 -27.351   1.947  1.00  0.81           H  
ATOM   1864  N   VAL A 117     -28.855 -27.329   4.388  1.00  0.80           N  
ATOM   1865  CA  VAL A 117     -29.185 -26.635   5.617  1.00  0.80           C  
ATOM   1866  C   VAL A 117     -30.052 -27.509   6.486  1.00  0.80           C  
ATOM   1867  O   VAL A 117     -29.853 -27.560   7.701  1.00  0.80           O  
ATOM   1868  CB  VAL A 117     -29.894 -25.302   5.352  1.00  0.80           C  
ATOM   1869  CG1 VAL A 117     -30.392 -24.726   6.658  1.00  0.80           C  
ATOM   1870  CG2 VAL A 117     -28.938 -24.335   4.702  1.00  0.80           C  
ATOM   1871  H   VAL A 117     -29.147 -26.941   3.497  1.00  0.80           H  
ATOM   1872  HA  VAL A 117     -28.257 -26.421   6.147  1.00  0.80           H  
ATOM   1873  HB  VAL A 117     -30.752 -25.470   4.691  1.00  0.80           H  
ATOM   1874 1HG1 VAL A 117     -30.882 -23.790   6.470  1.00  0.80           H  
ATOM   1875 2HG1 VAL A 117     -31.091 -25.424   7.114  1.00  0.80           H  
ATOM   1876 3HG1 VAL A 117     -29.566 -24.563   7.318  1.00  0.80           H  
ATOM   1877 1HG2 VAL A 117     -29.444 -23.404   4.505  1.00  0.80           H  
ATOM   1878 2HG2 VAL A 117     -28.088 -24.165   5.360  1.00  0.80           H  
ATOM   1879 3HG2 VAL A 117     -28.590 -24.743   3.776  1.00  0.80           H  
ATOM   1880  N   GLU A 118     -31.022 -28.197   5.880  1.00  0.79           N  
ATOM   1881  CA  GLU A 118     -31.879 -29.070   6.657  1.00  0.79           C  
ATOM   1882  C   GLU A 118     -31.040 -30.156   7.323  1.00  0.79           C  
ATOM   1883  O   GLU A 118     -31.254 -30.467   8.496  1.00  0.79           O  
ATOM   1884  CB  GLU A 118     -32.950 -29.715   5.768  1.00  0.79           C  
ATOM   1885  CG  GLU A 118     -34.053 -28.758   5.258  1.00  0.79           C  
ATOM   1886  CD  GLU A 118     -35.039 -29.443   4.311  1.00  0.79           C  
ATOM   1887  OE1 GLU A 118     -34.820 -30.583   3.981  1.00  0.79           O  
ATOM   1888  OE2 GLU A 118     -36.012 -28.823   3.926  1.00  0.79           O  
ATOM   1889  H   GLU A 118     -31.162 -28.112   4.872  1.00  0.79           H  
ATOM   1890  HA  GLU A 118     -32.367 -28.482   7.433  1.00  0.79           H  
ATOM   1891 1HB  GLU A 118     -32.467 -30.148   4.889  1.00  0.79           H  
ATOM   1892 2HB  GLU A 118     -33.431 -30.527   6.309  1.00  0.79           H  
ATOM   1893 1HG  GLU A 118     -34.597 -28.360   6.110  1.00  0.79           H  
ATOM   1894 2HG  GLU A 118     -33.586 -27.920   4.747  1.00  0.79           H  
ATOM   1895  N   ALA A 119     -30.038 -30.696   6.610  1.00  0.79           N  
ATOM   1896  CA  ALA A 119     -29.181 -31.708   7.212  1.00  0.79           C  
ATOM   1897  C   ALA A 119     -28.454 -31.144   8.429  1.00  0.79           C  
ATOM   1898  O   ALA A 119     -28.404 -31.789   9.479  1.00  0.79           O  
ATOM   1899  CB  ALA A 119     -28.171 -32.215   6.198  1.00  0.79           C  
ATOM   1900  H   ALA A 119     -29.902 -30.437   5.630  1.00  0.79           H  
ATOM   1901  HA  ALA A 119     -29.811 -32.534   7.539  1.00  0.79           H  
ATOM   1902 1HB  ALA A 119     -27.552 -32.985   6.653  1.00  0.79           H  
ATOM   1903 2HB  ALA A 119     -28.700 -32.628   5.339  1.00  0.79           H  
ATOM   1904 3HB  ALA A 119     -27.540 -31.397   5.868  1.00  0.79           H  
ATOM   1905  N   VAL A 120     -27.968 -29.909   8.327  1.00  0.80           N  
ATOM   1906  CA  VAL A 120     -27.265 -29.321   9.461  1.00  0.80           C  
ATOM   1907  C   VAL A 120     -28.212 -29.096  10.622  1.00  0.80           C  
ATOM   1908  O   VAL A 120     -27.881 -29.366  11.777  1.00  0.80           O  
ATOM   1909  CB  VAL A 120     -26.614 -27.984   9.120  1.00  0.80           C  
ATOM   1910  CG1 VAL A 120     -26.058 -27.381  10.431  1.00  0.80           C  
ATOM   1911  CG2 VAL A 120     -25.526 -28.183   8.067  1.00  0.80           C  
ATOM   1912  H   VAL A 120     -28.044 -29.408   7.437  1.00  0.80           H  
ATOM   1913  HA  VAL A 120     -26.482 -30.012   9.778  1.00  0.80           H  
ATOM   1914  HB  VAL A 120     -27.373 -27.306   8.730  1.00  0.80           H  
ATOM   1915 1HG1 VAL A 120     -25.614 -26.434  10.236  1.00  0.80           H  
ATOM   1916 2HG1 VAL A 120     -26.869 -27.253  11.147  1.00  0.80           H  
ATOM   1917 3HG1 VAL A 120     -25.305 -28.052  10.849  1.00  0.80           H  
ATOM   1918 1HG2 VAL A 120     -25.076 -27.225   7.828  1.00  0.80           H  
ATOM   1919 2HG2 VAL A 120     -24.766 -28.857   8.453  1.00  0.80           H  
ATOM   1920 3HG2 VAL A 120     -25.964 -28.606   7.166  1.00  0.80           H  
ATOM   1921  N   LEU A 121     -29.398 -28.586  10.335  1.00  0.81           N  
ATOM   1922  CA  LEU A 121     -30.326 -28.337  11.411  1.00  0.81           C  
ATOM   1923  C   LEU A 121     -30.756 -29.664  12.052  1.00  0.81           C  
ATOM   1924  O   LEU A 121     -31.031 -29.714  13.251  1.00  0.81           O  
ATOM   1925  CB  LEU A 121     -31.497 -27.517  10.912  1.00  0.81           C  
ATOM   1926  CG  LEU A 121     -31.115 -26.070  10.474  1.00  0.81           C  
ATOM   1927  CD1 LEU A 121     -32.358 -25.354   9.924  1.00  0.81           C  
ATOM   1928  CD2 LEU A 121     -30.439 -25.316  11.648  1.00  0.81           C  
ATOM   1929  H   LEU A 121     -29.644 -28.364   9.371  1.00  0.81           H  
ATOM   1930  HA  LEU A 121     -29.818 -27.747  12.169  1.00  0.81           H  
ATOM   1931 1HB  LEU A 121     -31.954 -28.031  10.064  1.00  0.81           H  
ATOM   1932 2HB  LEU A 121     -32.203 -27.449  11.712  1.00  0.81           H  
ATOM   1933  HG  LEU A 121     -30.404 -26.128   9.657  1.00  0.81           H  
ATOM   1934 1HD1 LEU A 121     -32.077 -24.360   9.580  1.00  0.81           H  
ATOM   1935 2HD1 LEU A 121     -32.761 -25.923   9.085  1.00  0.81           H  
ATOM   1936 3HD1 LEU A 121     -33.112 -25.268  10.686  1.00  0.81           H  
ATOM   1937 1HD2 LEU A 121     -30.173 -24.333  11.305  1.00  0.81           H  
ATOM   1938 2HD2 LEU A 121     -31.076 -25.221  12.489  1.00  0.81           H  
ATOM   1939 3HD2 LEU A 121     -29.541 -25.856  11.955  1.00  0.81           H  
ATOM   1940  N   ASP A 122     -30.784 -30.754  11.274  1.00  0.84           N  
ATOM   1941  CA  ASP A 122     -31.093 -32.062  11.838  1.00  0.84           C  
ATOM   1942  C   ASP A 122     -30.005 -32.464  12.842  1.00  0.84           C  
ATOM   1943  O   ASP A 122     -30.313 -33.024  13.898  1.00  0.84           O  
ATOM   1944  CB  ASP A 122     -31.233 -33.112  10.726  1.00  0.84           C  
ATOM   1945  CG  ASP A 122     -31.696 -34.484  11.204  1.00  0.84           C  
ATOM   1946  OD1 ASP A 122     -32.776 -34.610  11.753  1.00  0.84           O  
ATOM   1947  OD2 ASP A 122     -30.989 -35.456  11.013  1.00  0.84           O  
ATOM   1948  H   ASP A 122     -30.607 -30.674  10.273  1.00  0.84           H  
ATOM   1949  HA  ASP A 122     -32.043 -31.995  12.368  1.00  0.84           H  
ATOM   1950 1HB  ASP A 122     -31.925 -32.741   9.968  1.00  0.84           H  
ATOM   1951 2HB  ASP A 122     -30.270 -33.235  10.240  1.00  0.84           H  
ATOM   1952  N   GLU A 123     -28.739 -32.113  12.553  1.00  0.87           N  
ATOM   1953  CA  GLU A 123     -27.642 -32.403  13.482  1.00  0.87           C  
ATOM   1954  C   GLU A 123     -27.891 -31.659  14.803  1.00  0.87           C  
ATOM   1955  O   GLU A 123     -27.634 -32.178  15.893  1.00  0.87           O  
ATOM   1956  CB  GLU A 123     -26.274 -31.974  12.898  1.00  0.87           C  
ATOM   1957  CG  GLU A 123     -25.762 -32.796  11.702  1.00  0.87           C  
ATOM   1958  CD  GLU A 123     -24.478 -32.224  11.049  1.00  0.87           C  
ATOM   1959  OE1 GLU A 123     -24.084 -31.108  11.346  1.00  0.87           O  
ATOM   1960  OE2 GLU A 123     -23.873 -32.907  10.241  1.00  0.87           O  
ATOM   1961  H   GLU A 123     -28.542 -31.677  11.649  1.00  0.87           H  
ATOM   1962  HA  GLU A 123     -27.626 -33.474  13.683  1.00  0.87           H  
ATOM   1963 1HB  GLU A 123     -26.305 -30.944  12.596  1.00  0.87           H  
ATOM   1964 2HB  GLU A 123     -25.521 -32.046  13.679  1.00  0.87           H  
ATOM   1965 1HG  GLU A 123     -25.565 -33.814  12.036  1.00  0.87           H  
ATOM   1966 2HG  GLU A 123     -26.552 -32.838  10.954  1.00  0.87           H  
ATOM   1967  N   VAL A 124     -28.443 -30.449  14.701  1.00  0.91           N  
ATOM   1968  CA  VAL A 124     -28.748 -29.652  15.887  1.00  0.91           C  
ATOM   1969  C   VAL A 124     -29.865 -30.303  16.710  1.00  0.91           C  
ATOM   1970  O   VAL A 124     -29.722 -30.514  17.923  1.00  0.91           O  
ATOM   1971  CB  VAL A 124     -29.208 -28.239  15.470  1.00  0.91           C  
ATOM   1972  CG1 VAL A 124     -29.661 -27.458  16.635  1.00  0.91           C  
ATOM   1973  CG2 VAL A 124     -28.126 -27.557  14.781  1.00  0.91           C  
ATOM   1974  H   VAL A 124     -28.604 -30.073  13.764  1.00  0.91           H  
ATOM   1975  HA  VAL A 124     -27.847 -29.575  16.496  1.00  0.91           H  
ATOM   1976  HB  VAL A 124     -30.049 -28.317  14.821  1.00  0.91           H  
ATOM   1977 1HG1 VAL A 124     -29.990 -26.497  16.291  1.00  0.91           H  
ATOM   1978 2HG1 VAL A 124     -30.488 -27.971  17.113  1.00  0.91           H  
ATOM   1979 3HG1 VAL A 124     -28.838 -27.337  17.336  1.00  0.91           H  
ATOM   1980 1HG2 VAL A 124     -28.466 -26.566  14.482  1.00  0.91           H  
ATOM   1981 2HG2 VAL A 124     -27.299 -27.485  15.455  1.00  0.91           H  
ATOM   1982 3HG2 VAL A 124     -27.830 -28.124  13.906  1.00  0.91           H  
ATOM   1983  N   GLU A 125     -30.973 -30.654  16.041  1.00  0.94           N  
ATOM   1984  CA  GLU A 125     -32.127 -31.262  16.713  1.00  0.94           C  
ATOM   1985  C   GLU A 125     -31.850 -32.630  17.330  1.00  0.94           C  
ATOM   1986  O   GLU A 125     -32.402 -32.954  18.380  1.00  0.94           O  
ATOM   1987  CB  GLU A 125     -33.351 -31.332  15.794  1.00  0.94           C  
ATOM   1988  CG  GLU A 125     -34.005 -29.983  15.542  1.00  0.94           C  
ATOM   1989  CD  GLU A 125     -35.259 -30.046  14.699  1.00  0.94           C  
ATOM   1990  OE1 GLU A 125     -35.245 -30.684  13.676  1.00  0.94           O  
ATOM   1991  OE2 GLU A 125     -36.247 -29.485  15.103  1.00  0.94           O  
ATOM   1992  H   GLU A 125     -31.012 -30.469  15.037  1.00  0.94           H  
ATOM   1993  HA  GLU A 125     -32.401 -30.600  17.534  1.00  0.94           H  
ATOM   1994 1HB  GLU A 125     -33.049 -31.742  14.826  1.00  0.94           H  
ATOM   1995 2HB  GLU A 125     -34.094 -32.003  16.221  1.00  0.94           H  
ATOM   1996 1HG  GLU A 125     -34.241 -29.525  16.499  1.00  0.94           H  
ATOM   1997 2HG  GLU A 125     -33.272 -29.361  15.041  1.00  0.94           H  
ATOM   1998  N   LYS A 126     -30.979 -33.423  16.709  1.00  0.95           N  
ATOM   1999  CA  LYS A 126     -30.628 -34.733  17.254  1.00  0.95           C  
ATOM   2000  C   LYS A 126     -29.516 -34.630  18.300  1.00  0.95           C  
ATOM   2001  O   LYS A 126     -29.100 -35.639  18.879  1.00  0.95           O  
ATOM   2002  CB  LYS A 126     -30.209 -35.714  16.157  1.00  0.95           C  
ATOM   2003  CG  LYS A 126     -31.326 -36.153  15.190  1.00  0.95           C  
ATOM   2004  CD  LYS A 126     -30.820 -37.260  14.262  1.00  0.95           C  
ATOM   2005  CE  LYS A 126     -31.953 -37.965  13.482  1.00  0.95           C  
ATOM   2006  NZ  LYS A 126     -32.484 -37.155  12.353  1.00  0.95           N  
ATOM   2007  H   LYS A 126     -30.575 -33.132  15.817  1.00  0.95           H  
ATOM   2008  HA  LYS A 126     -31.508 -35.140  17.751  1.00  0.95           H  
ATOM   2009 1HB  LYS A 126     -29.426 -35.246  15.550  1.00  0.95           H  
ATOM   2010 2HB  LYS A 126     -29.781 -36.605  16.610  1.00  0.95           H  
ATOM   2011 1HG  LYS A 126     -32.189 -36.509  15.749  1.00  0.95           H  
ATOM   2012 2HG  LYS A 126     -31.634 -35.295  14.578  1.00  0.95           H  
ATOM   2013 1HD  LYS A 126     -30.142 -36.807  13.529  1.00  0.95           H  
ATOM   2014 2HD  LYS A 126     -30.266 -37.999  14.835  1.00  0.95           H  
ATOM   2015 1HE  LYS A 126     -31.565 -38.900  13.086  1.00  0.95           H  
ATOM   2016 2HE  LYS A 126     -32.769 -38.184  14.167  1.00  0.95           H  
ATOM   2017 1HZ  LYS A 126     -33.199 -37.654  11.869  1.00  0.95           H  
ATOM   2018 2HZ  LYS A 126     -32.864 -36.246  12.629  1.00  0.95           H  
ATOM   2019 3HZ  LYS A 126     -31.735 -36.931  11.699  1.00  0.95           H  
ATOM   2020  N   GLY A 127     -29.010 -33.416  18.498  1.00  0.93           N  
ATOM   2021  CA  GLY A 127     -27.958 -33.102  19.437  1.00  0.93           C  
ATOM   2022  C   GLY A 127     -28.602 -32.385  20.609  1.00  0.93           C  
ATOM   2023  O   GLY A 127     -29.715 -32.718  21.010  1.00  0.93           O  
ATOM   2024  H   GLY A 127     -29.399 -32.621  18.001  1.00  0.93           H  
ATOM   2025 1HA  GLY A 127     -27.458 -34.010  19.770  1.00  0.93           H  
ATOM   2026 2HA  GLY A 127     -27.220 -32.459  18.958  1.00  0.93           H  
ATOM   2027  N   ASP A 128     -27.895 -31.422  21.189  1.00  0.90           N  
ATOM   2028  CA  ASP A 128     -28.422 -30.703  22.347  1.00  0.90           C  
ATOM   2029  C   ASP A 128     -29.042 -29.343  22.003  1.00  0.90           C  
ATOM   2030  O   ASP A 128     -29.269 -28.527  22.896  1.00  0.90           O  
ATOM   2031  CB  ASP A 128     -27.324 -30.508  23.392  1.00  0.90           C  
ATOM   2032  CG  ASP A 128     -26.174 -29.663  22.888  1.00  0.90           C  
ATOM   2033  OD1 ASP A 128     -26.223 -29.257  21.740  1.00  0.90           O  
ATOM   2034  OD2 ASP A 128     -25.252 -29.432  23.640  1.00  0.90           O  
ATOM   2035  H   ASP A 128     -26.982 -31.187  20.825  1.00  0.90           H  
ATOM   2036  HA  ASP A 128     -29.204 -31.315  22.796  1.00  0.90           H  
ATOM   2037 1HB  ASP A 128     -27.748 -30.026  24.273  1.00  0.90           H  
ATOM   2038 2HB  ASP A 128     -26.939 -31.480  23.705  1.00  0.90           H  
ATOM   2039  N   GLY A 129     -29.265 -29.056  20.716  1.00  0.86           N  
ATOM   2040  CA  GLY A 129     -29.832 -27.770  20.330  1.00  0.86           C  
ATOM   2041  C   GLY A 129     -28.796 -26.643  20.198  1.00  0.86           C  
ATOM   2042  O   GLY A 129     -29.145 -25.535  19.782  1.00  0.86           O  
ATOM   2043  H   GLY A 129     -29.088 -29.737  19.975  1.00  0.86           H  
ATOM   2044 1HA  GLY A 129     -30.365 -27.890  19.392  1.00  0.86           H  
ATOM   2045 2HA  GLY A 129     -30.580 -27.480  21.066  1.00  0.86           H  
ATOM   2046  N   THR A 130     -27.521 -26.909  20.514  1.00  0.83           N  
ATOM   2047  CA  THR A 130     -26.510 -25.858  20.438  1.00  0.83           C  
ATOM   2048  C   THR A 130     -25.596 -26.080  19.240  1.00  0.83           C  
ATOM   2049  O   THR A 130     -25.171 -27.203  18.956  1.00  0.83           O  
ATOM   2050  CB  THR A 130     -25.688 -25.750  21.738  1.00  0.83           C  
ATOM   2051  OG1 THR A 130     -26.570 -25.456  22.834  1.00  0.83           O  
ATOM   2052  CG2 THR A 130     -24.656 -24.603  21.628  1.00  0.83           C  
ATOM   2053  H   THR A 130     -27.236 -27.836  20.860  1.00  0.83           H  
ATOM   2054  HA  THR A 130     -27.010 -24.908  20.295  1.00  0.83           H  
ATOM   2055  HB  THR A 130     -25.176 -26.696  21.930  1.00  0.83           H  
ATOM   2056  HG1 THR A 130     -27.066 -26.257  23.055  1.00  0.83           H  
ATOM   2057 1HG2 THR A 130     -24.097 -24.534  22.558  1.00  0.83           H  
ATOM   2058 2HG2 THR A 130     -23.967 -24.800  20.812  1.00  0.83           H  
ATOM   2059 3HG2 THR A 130     -25.175 -23.662  21.446  1.00  0.83           H  
ATOM   2060  N   LEU A 131     -25.333 -25.007  18.511  1.00  0.81           N  
ATOM   2061  CA  LEU A 131     -24.519 -25.101  17.316  1.00  0.81           C  
ATOM   2062  C   LEU A 131     -23.567 -23.932  17.150  1.00  0.81           C  
ATOM   2063  O   LEU A 131     -23.957 -22.768  17.270  1.00  0.81           O  
ATOM   2064  CB  LEU A 131     -25.426 -25.079  16.091  1.00  0.81           C  
ATOM   2065  CG  LEU A 131     -24.759 -25.267  14.719  1.00  0.81           C  
ATOM   2066  CD1 LEU A 131     -24.251 -26.704  14.610  1.00  0.81           C  
ATOM   2067  CD2 LEU A 131     -25.733 -24.906  13.617  1.00  0.81           C  
ATOM   2068  H   LEU A 131     -25.723 -24.113  18.808  1.00  0.81           H  
ATOM   2069  HA  LEU A 131     -23.942 -26.024  17.352  1.00  0.81           H  
ATOM   2070 1HB  LEU A 131     -26.215 -25.783  16.225  1.00  0.81           H  
ATOM   2071 2HB  LEU A 131     -25.837 -24.102  16.076  1.00  0.81           H  
ATOM   2072  HG  LEU A 131     -23.908 -24.621  14.639  1.00  0.81           H  
ATOM   2073 1HD1 LEU A 131     -23.759 -26.861  13.661  1.00  0.81           H  
ATOM   2074 2HD1 LEU A 131     -23.544 -26.896  15.417  1.00  0.81           H  
ATOM   2075 3HD1 LEU A 131     -25.082 -27.395  14.689  1.00  0.81           H  
ATOM   2076 1HD2 LEU A 131     -25.240 -25.042  12.669  1.00  0.81           H  
ATOM   2077 2HD2 LEU A 131     -26.595 -25.537  13.656  1.00  0.81           H  
ATOM   2078 3HD2 LEU A 131     -26.043 -23.867  13.726  1.00  0.81           H  
ATOM   2079  N   ASP A 132     -22.316 -24.208  16.810  1.00  0.81           N  
ATOM   2080  CA  ASP A 132     -21.463 -23.085  16.475  1.00  0.81           C  
ATOM   2081  C   ASP A 132     -21.808 -22.783  15.041  1.00  0.81           C  
ATOM   2082  O   ASP A 132     -21.239 -23.373  14.119  1.00  0.81           O  
ATOM   2083  CB  ASP A 132     -19.983 -23.396  16.653  1.00  0.81           C  
ATOM   2084  CG  ASP A 132     -19.111 -22.166  16.399  1.00  0.81           C  
ATOM   2085  OD1 ASP A 132     -19.604 -21.224  15.786  1.00  0.81           O  
ATOM   2086  OD2 ASP A 132     -17.976 -22.169  16.835  1.00  0.81           O  
ATOM   2087  H   ASP A 132     -21.988 -25.162  16.748  1.00  0.81           H  
ATOM   2088  HA  ASP A 132     -21.715 -22.221  17.075  1.00  0.81           H  
ATOM   2089 1HB  ASP A 132     -19.804 -23.750  17.670  1.00  0.81           H  
ATOM   2090 2HB  ASP A 132     -19.687 -24.192  15.966  1.00  0.81           H  
ATOM   2091  N   ALA A 133     -22.782 -21.887  14.883  1.00  0.82           N  
ATOM   2092  CA  ALA A 133     -23.439 -21.585  13.620  1.00  0.82           C  
ATOM   2093  C   ALA A 133     -22.472 -21.140  12.557  1.00  0.82           C  
ATOM   2094  O   ALA A 133     -22.676 -21.443  11.375  1.00  0.82           O  
ATOM   2095  CB  ALA A 133     -24.488 -20.512  13.825  1.00  0.82           C  
ATOM   2096  H   ALA A 133     -23.119 -21.428  15.735  1.00  0.82           H  
ATOM   2097  HA  ALA A 133     -23.926 -22.492  13.270  1.00  0.82           H  
ATOM   2098 1HB  ALA A 133     -24.992 -20.321  12.885  1.00  0.82           H  
ATOM   2099 2HB  ALA A 133     -25.199 -20.852  14.553  1.00  0.82           H  
ATOM   2100 3HB  ALA A 133     -24.020 -19.604  14.177  1.00  0.82           H  
ATOM   2101  N   ALA A 134     -21.402 -20.454  12.960  1.00  0.84           N  
ATOM   2102  CA  ALA A 134     -20.421 -19.973  11.999  1.00  0.84           C  
ATOM   2103  C   ALA A 134     -19.821 -21.141  11.231  1.00  0.84           C  
ATOM   2104  O   ALA A 134     -19.493 -21.011  10.048  1.00  0.84           O  
ATOM   2105  CB  ALA A 134     -19.330 -19.170  12.682  1.00  0.84           C  
ATOM   2106  H   ALA A 134     -21.273 -20.279  13.952  1.00  0.84           H  
ATOM   2107  HA  ALA A 134     -20.928 -19.343  11.291  1.00  0.84           H  
ATOM   2108 1HB  ALA A 134     -18.620 -18.804  11.941  1.00  0.84           H  
ATOM   2109 2HB  ALA A 134     -19.768 -18.324  13.203  1.00  0.84           H  
ATOM   2110 3HB  ALA A 134     -18.811 -19.808  13.395  1.00  0.84           H  
ATOM   2111  N   ASP A 135     -19.667 -22.282  11.904  1.00  0.86           N  
ATOM   2112  CA  ASP A 135     -19.112 -23.466  11.278  1.00  0.86           C  
ATOM   2113  C   ASP A 135     -20.257 -24.290  10.691  1.00  0.86           C  
ATOM   2114  O   ASP A 135     -20.250 -24.661   9.519  1.00  0.86           O  
ATOM   2115  CB  ASP A 135     -18.324 -24.304  12.301  1.00  0.86           C  
ATOM   2116  CG  ASP A 135     -17.539 -25.492  11.698  1.00  0.86           C  
ATOM   2117  OD1 ASP A 135     -16.651 -25.256  10.917  1.00  0.86           O  
ATOM   2118  OD2 ASP A 135     -17.831 -26.616  12.038  1.00  0.86           O  
ATOM   2119  H   ASP A 135     -19.991 -22.351  12.869  1.00  0.86           H  
ATOM   2120  HA  ASP A 135     -18.434 -23.163  10.490  1.00  0.86           H  
ATOM   2121 1HB  ASP A 135     -17.618 -23.653  12.820  1.00  0.86           H  
ATOM   2122 2HB  ASP A 135     -19.014 -24.687  13.057  1.00  0.86           H  
ATOM   2123  N   GLY A 136     -21.265 -24.547  11.524  1.00  0.88           N  
ATOM   2124  CA  GLY A 136     -22.391 -25.418  11.204  1.00  0.88           C  
ATOM   2125  C   GLY A 136     -23.244 -25.023  10.003  1.00  0.88           C  
ATOM   2126  O   GLY A 136     -23.456 -25.830   9.101  1.00  0.88           O  
ATOM   2127  H   GLY A 136     -21.229 -24.141  12.453  1.00  0.88           H  
ATOM   2128 1HA  GLY A 136     -22.020 -26.431  11.059  1.00  0.88           H  
ATOM   2129 2HA  GLY A 136     -23.029 -25.453  12.077  1.00  0.88           H  
ATOM   2130  N   LEU A 137     -23.794 -23.813  10.018  1.00  0.90           N  
ATOM   2131  CA  LEU A 137     -24.662 -23.365   8.940  1.00  0.90           C  
ATOM   2132  C   LEU A 137     -23.973 -22.519   7.913  1.00  0.90           C  
ATOM   2133  O   LEU A 137     -24.229 -22.650   6.718  1.00  0.90           O  
ATOM   2134  CB  LEU A 137     -25.831 -22.574   9.514  1.00  0.90           C  
ATOM   2135  CG  LEU A 137     -26.756 -23.357  10.332  1.00  0.90           C  
ATOM   2136  CD1 LEU A 137     -27.726 -22.463  10.966  1.00  0.90           C  
ATOM   2137  CD2 LEU A 137     -27.470 -24.314   9.411  1.00  0.90           C  
ATOM   2138  H   LEU A 137     -23.566 -23.159  10.762  1.00  0.90           H  
ATOM   2139  HA  LEU A 137     -25.056 -24.247   8.439  1.00  0.90           H  
ATOM   2140 1HB  LEU A 137     -25.430 -21.771  10.136  1.00  0.90           H  
ATOM   2141 2HB  LEU A 137     -26.391 -22.129   8.693  1.00  0.90           H  
ATOM   2142  HG  LEU A 137     -26.223 -23.889  11.077  1.00  0.90           H  
ATOM   2143 1HD1 LEU A 137     -28.417 -23.034  11.549  1.00  0.90           H  
ATOM   2144 2HD1 LEU A 137     -27.207 -21.757  11.609  1.00  0.90           H  
ATOM   2145 3HD1 LEU A 137     -28.245 -21.941  10.188  1.00  0.90           H  
ATOM   2146 1HD2 LEU A 137     -28.169 -24.922   9.968  1.00  0.90           H  
ATOM   2147 2HD2 LEU A 137     -27.999 -23.735   8.667  1.00  0.90           H  
ATOM   2148 3HD2 LEU A 137     -26.749 -24.951   8.919  1.00  0.90           H  
ATOM   2149  N   SER A 138     -23.118 -21.627   8.354  1.00  0.91           N  
ATOM   2150  CA  SER A 138     -22.549 -20.732   7.384  1.00  0.91           C  
ATOM   2151  C   SER A 138     -21.397 -21.344   6.595  1.00  0.91           C  
ATOM   2152  O   SER A 138     -21.536 -21.550   5.389  1.00  0.91           O  
ATOM   2153  CB  SER A 138     -22.129 -19.490   8.075  1.00  0.91           C  
ATOM   2154  OG  SER A 138     -21.602 -18.601   7.169  1.00  0.91           O  
ATOM   2155  H   SER A 138     -22.898 -21.549   9.349  1.00  0.91           H  
ATOM   2156  HA  SER A 138     -23.328 -20.465   6.673  1.00  0.91           H  
ATOM   2157 1HB  SER A 138     -22.995 -19.054   8.555  1.00  0.91           H  
ATOM   2158 2HB  SER A 138     -21.403 -19.714   8.843  1.00  0.91           H  
ATOM   2159  HG  SER A 138     -21.586 -17.726   7.599  1.00  0.91           H  
ATOM   2160  N   LEU A 139     -20.291 -21.705   7.258  1.00  0.92           N  
ATOM   2161  CA  LEU A 139     -19.148 -22.273   6.546  1.00  0.92           C  
ATOM   2162  C   LEU A 139     -19.417 -23.622   5.910  1.00  0.92           C  
ATOM   2163  O   LEU A 139     -19.304 -23.779   4.694  1.00  0.92           O  
ATOM   2164  CB  LEU A 139     -18.000 -22.458   7.529  1.00  0.92           C  
ATOM   2165  CG  LEU A 139     -16.739 -23.132   7.012  1.00  0.92           C  
ATOM   2166  CD1 LEU A 139     -16.164 -22.330   5.929  1.00  0.92           C  
ATOM   2167  CD2 LEU A 139     -15.758 -23.292   8.148  1.00  0.92           C  
ATOM   2168  H   LEU A 139     -20.201 -21.533   8.261  1.00  0.92           H  
ATOM   2169  HA  LEU A 139     -18.853 -21.575   5.766  1.00  0.92           H  
ATOM   2170 1HB  LEU A 139     -17.735 -21.500   7.957  1.00  0.92           H  
ATOM   2171 2HB  LEU A 139     -18.363 -23.081   8.319  1.00  0.92           H  
ATOM   2172  HG  LEU A 139     -16.991 -24.109   6.614  1.00  0.92           H  
ATOM   2173 1HD1 LEU A 139     -15.282 -22.802   5.548  1.00  0.92           H  
ATOM   2174 2HD1 LEU A 139     -16.899 -22.260   5.155  1.00  0.92           H  
ATOM   2175 3HD1 LEU A 139     -15.911 -21.352   6.293  1.00  0.92           H  
ATOM   2176 1HD2 LEU A 139     -14.855 -23.784   7.787  1.00  0.92           H  
ATOM   2177 2HD2 LEU A 139     -15.504 -22.315   8.553  1.00  0.92           H  
ATOM   2178 3HD2 LEU A 139     -16.214 -23.901   8.930  1.00  0.92           H  
ATOM   2179  N   LYS A 140     -19.828 -24.591   6.722  1.00  0.93           N  
ATOM   2180  CA  LYS A 140     -20.065 -25.937   6.243  1.00  0.93           C  
ATOM   2181  C   LYS A 140     -21.096 -25.986   5.155  1.00  0.93           C  
ATOM   2182  O   LYS A 140     -20.842 -26.541   4.088  1.00  0.93           O  
ATOM   2183  CB  LYS A 140     -20.520 -26.815   7.414  1.00  0.93           C  
ATOM   2184  CG  LYS A 140     -20.870 -28.270   7.134  1.00  0.93           C  
ATOM   2185  CD  LYS A 140     -21.248 -28.959   8.468  1.00  0.93           C  
ATOM   2186  CE  LYS A 140     -21.756 -30.391   8.287  1.00  0.93           C  
ATOM   2187  NZ  LYS A 140     -22.002 -31.070   9.617  1.00  0.93           N  
ATOM   2188  H   LYS A 140     -19.936 -24.417   7.719  1.00  0.93           H  
ATOM   2189  HA  LYS A 140     -19.129 -26.326   5.842  1.00  0.93           H  
ATOM   2190 1HB  LYS A 140     -19.739 -26.814   8.177  1.00  0.93           H  
ATOM   2191 2HB  LYS A 140     -21.392 -26.363   7.865  1.00  0.93           H  
ATOM   2192 1HG  LYS A 140     -21.713 -28.323   6.439  1.00  0.93           H  
ATOM   2193 2HG  LYS A 140     -20.016 -28.778   6.694  1.00  0.93           H  
ATOM   2194 1HD  LYS A 140     -20.380 -28.972   9.129  1.00  0.93           H  
ATOM   2195 2HD  LYS A 140     -22.035 -28.371   8.953  1.00  0.93           H  
ATOM   2196 1HE  LYS A 140     -22.696 -30.358   7.736  1.00  0.93           H  
ATOM   2197 2HE  LYS A 140     -21.031 -30.971   7.720  1.00  0.93           H  
ATOM   2198 1HZ  LYS A 140     -22.378 -32.014   9.499  1.00  0.93           H  
ATOM   2199 2HZ  LYS A 140     -21.149 -31.124  10.139  1.00  0.93           H  
ATOM   2200 3HZ  LYS A 140     -22.698 -30.582  10.189  1.00  0.93           H  
ATOM   2201  N   CYS A 141     -22.266 -25.410   5.387  1.00  0.94           N  
ATOM   2202  CA  CYS A 141     -23.273 -25.564   4.375  1.00  0.94           C  
ATOM   2203  C   CYS A 141     -23.016 -24.751   3.117  1.00  0.94           C  
ATOM   2204  O   CYS A 141     -23.267 -25.224   1.998  1.00  0.94           O  
ATOM   2205  CB  CYS A 141     -24.671 -25.288   4.883  1.00  0.94           C  
ATOM   2206  SG  CYS A 141     -25.846 -25.780   3.683  1.00  0.94           S  
ATOM   2207  H   CYS A 141     -22.458 -24.923   6.253  1.00  0.94           H  
ATOM   2208  HA  CYS A 141     -23.215 -26.601   4.091  1.00  0.94           H  
ATOM   2209 1HB  CYS A 141     -24.859 -25.816   5.818  1.00  0.94           H  
ATOM   2210 2HB  CYS A 141     -24.803 -24.235   5.052  1.00  0.94           H  
ATOM   2211  N   THR A 142     -22.522 -23.520   3.264  1.00  0.95           N  
ATOM   2212  CA  THR A 142     -22.245 -22.741   2.077  1.00  0.95           C  
ATOM   2213  C   THR A 142     -21.223 -23.482   1.258  1.00  0.95           C  
ATOM   2214  O   THR A 142     -21.321 -23.571   0.026  1.00  0.95           O  
ATOM   2215  CB  THR A 142     -21.656 -21.376   2.422  1.00  0.95           C  
ATOM   2216  OG1 THR A 142     -22.593 -20.632   3.175  1.00  0.95           O  
ATOM   2217  CG2 THR A 142     -21.279 -20.623   1.184  1.00  0.95           C  
ATOM   2218  H   THR A 142     -22.318 -23.107   4.177  1.00  0.95           H  
ATOM   2219  HA  THR A 142     -23.156 -22.620   1.492  1.00  0.95           H  
ATOM   2220  HB  THR A 142     -20.761 -21.520   3.019  1.00  0.95           H  
ATOM   2221  HG1 THR A 142     -22.575 -20.976   4.092  1.00  0.95           H  
ATOM   2222 1HG2 THR A 142     -20.840 -19.682   1.470  1.00  0.95           H  
ATOM   2223 2HG2 THR A 142     -20.564 -21.197   0.610  1.00  0.95           H  
ATOM   2224 3HG2 THR A 142     -22.155 -20.458   0.581  1.00  0.95           H  
ATOM   2225  N   PHE A 143     -20.196 -23.996   1.935  1.00  0.96           N  
ATOM   2226  CA  PHE A 143     -19.155 -24.628   1.193  1.00  0.96           C  
ATOM   2227  C   PHE A 143     -19.618 -25.954   0.580  1.00  0.96           C  
ATOM   2228  O   PHE A 143     -19.251 -26.262  -0.559  1.00  0.96           O  
ATOM   2229  CB  PHE A 143     -17.891 -24.806   1.991  1.00  0.96           C  
ATOM   2230  CG  PHE A 143     -16.951 -25.025   1.002  1.00  0.96           C  
ATOM   2231  CD1 PHE A 143     -16.742 -23.996   0.133  1.00  0.96           C  
ATOM   2232  CD2 PHE A 143     -16.323 -26.158   0.838  1.00  0.96           C  
ATOM   2233  CE1 PHE A 143     -15.946 -24.127  -0.903  1.00  0.96           C  
ATOM   2234  CE2 PHE A 143     -15.507 -26.300  -0.216  1.00  0.96           C  
ATOM   2235  CZ  PHE A 143     -15.339 -25.291  -1.093  1.00  0.96           C  
ATOM   2236  H   PHE A 143     -20.117 -23.925   2.950  1.00  0.96           H  
ATOM   2237  HA  PHE A 143     -18.893 -23.964   0.377  1.00  0.96           H  
ATOM   2238 1HB  PHE A 143     -17.634 -23.938   2.574  1.00  0.96           H  
ATOM   2239 2HB  PHE A 143     -17.957 -25.668   2.639  1.00  0.96           H  
ATOM   2240  HD1 PHE A 143     -17.271 -23.073   0.285  1.00  0.96           H  
ATOM   2241  HD2 PHE A 143     -16.485 -26.942   1.544  1.00  0.96           H  
ATOM   2242  HE1 PHE A 143     -15.817 -23.304  -1.584  1.00  0.96           H  
ATOM   2243  HE2 PHE A 143     -14.998 -27.223  -0.386  1.00  0.96           H  
ATOM   2244  HZ  PHE A 143     -14.724 -25.433  -1.935  1.00  0.96           H  
ATOM   2245  N   GLU A 144     -20.408 -26.758   1.305  1.00  0.96           N  
ATOM   2246  CA  GLU A 144     -20.878 -28.007   0.716  1.00  0.96           C  
ATOM   2247  C   GLU A 144     -21.642 -27.705  -0.559  1.00  0.96           C  
ATOM   2248  O   GLU A 144     -21.461 -28.367  -1.586  1.00  0.96           O  
ATOM   2249  CB  GLU A 144     -21.797 -28.805   1.652  1.00  0.96           C  
ATOM   2250  CG  GLU A 144     -22.253 -30.098   0.995  1.00  0.96           C  
ATOM   2251  CD  GLU A 144     -23.122 -31.037   1.803  1.00  0.96           C  
ATOM   2252  OE1 GLU A 144     -23.297 -30.840   2.980  1.00  0.96           O  
ATOM   2253  OE2 GLU A 144     -23.645 -31.960   1.192  1.00  0.96           O  
ATOM   2254  H   GLU A 144     -20.677 -26.512   2.257  1.00  0.96           H  
ATOM   2255  HA  GLU A 144     -20.016 -28.620   0.460  1.00  0.96           H  
ATOM   2256 1HB  GLU A 144     -21.300 -29.028   2.586  1.00  0.96           H  
ATOM   2257 2HB  GLU A 144     -22.678 -28.208   1.886  1.00  0.96           H  
ATOM   2258 1HG  GLU A 144     -22.812 -29.794   0.142  1.00  0.96           H  
ATOM   2259 2HG  GLU A 144     -21.373 -30.636   0.642  1.00  0.96           H  
ATOM   2260  N   THR A 145     -22.479 -26.674  -0.505  1.00  0.98           N  
ATOM   2261  CA  THR A 145     -23.276 -26.292  -1.645  1.00  0.98           C  
ATOM   2262  C   THR A 145     -22.359 -25.892  -2.789  1.00  0.98           C  
ATOM   2263  O   THR A 145     -22.563 -26.333  -3.920  1.00  0.98           O  
ATOM   2264  CB  THR A 145     -24.226 -25.166  -1.263  1.00  0.98           C  
ATOM   2265  OG1 THR A 145     -25.057 -25.637  -0.208  1.00  0.98           O  
ATOM   2266  CG2 THR A 145     -25.087 -24.773  -2.454  1.00  0.98           C  
ATOM   2267  H   THR A 145     -22.595 -26.157   0.371  1.00  0.98           H  
ATOM   2268  HA  THR A 145     -23.868 -27.148  -1.962  1.00  0.98           H  
ATOM   2269  HB  THR A 145     -23.661 -24.298  -0.918  1.00  0.98           H  
ATOM   2270  HG1 THR A 145     -24.527 -25.641   0.630  1.00  0.98           H  
ATOM   2271 1HG2 THR A 145     -25.765 -23.975  -2.159  1.00  0.98           H  
ATOM   2272 2HG2 THR A 145     -24.446 -24.421  -3.253  1.00  0.98           H  
ATOM   2273 3HG2 THR A 145     -25.660 -25.622  -2.796  1.00  0.98           H  
ATOM   2274  N   THR A 146     -21.315 -25.116  -2.483  1.00  0.99           N  
ATOM   2275  CA  THR A 146     -20.330 -24.670  -3.462  1.00  0.99           C  
ATOM   2276  C   THR A 146     -19.685 -25.878  -4.142  1.00  0.99           C  
ATOM   2277  O   THR A 146     -19.508 -25.896  -5.365  1.00  0.99           O  
ATOM   2278  CB  THR A 146     -19.271 -23.785  -2.784  1.00  0.99           C  
ATOM   2279  OG1 THR A 146     -19.916 -22.633  -2.215  1.00  0.99           O  
ATOM   2280  CG2 THR A 146     -18.212 -23.356  -3.745  1.00  0.99           C  
ATOM   2281  H   THR A 146     -21.222 -24.779  -1.524  1.00  0.99           H  
ATOM   2282  HA  THR A 146     -20.828 -24.082  -4.222  1.00  0.99           H  
ATOM   2283  HB  THR A 146     -18.802 -24.341  -1.997  1.00  0.99           H  
ATOM   2284  HG1 THR A 146     -20.595 -22.940  -1.559  1.00  0.99           H  
ATOM   2285 1HG2 THR A 146     -17.482 -22.738  -3.229  1.00  0.99           H  
ATOM   2286 2HG2 THR A 146     -17.728 -24.242  -4.135  1.00  0.99           H  
ATOM   2287 3HG2 THR A 146     -18.661 -22.786  -4.557  1.00  0.99           H  
ATOM   2288  N   CYS A 147     -19.341 -26.902  -3.362  1.00  1.01           N  
ATOM   2289  CA  CYS A 147     -18.770 -28.109  -3.939  1.00  1.01           C  
ATOM   2290  C   CYS A 147     -19.744 -28.758  -4.918  1.00  1.01           C  
ATOM   2291  O   CYS A 147     -19.346 -29.187  -6.009  1.00  1.01           O  
ATOM   2292  CB  CYS A 147     -18.408 -29.129  -2.859  1.00  1.01           C  
ATOM   2293  SG  CYS A 147     -17.012 -28.705  -1.872  1.00  1.01           S  
ATOM   2294  H   CYS A 147     -19.477 -26.829  -2.352  1.00  1.01           H  
ATOM   2295  HA  CYS A 147     -17.863 -27.832  -4.476  1.00  1.01           H  
ATOM   2296 1HB  CYS A 147     -19.254 -29.266  -2.194  1.00  1.01           H  
ATOM   2297 2HB  CYS A 147     -18.212 -30.080  -3.315  1.00  1.01           H  
ATOM   2298  HG  CYS A 147     -17.584 -27.615  -1.311  1.00  1.01           H  
ATOM   2299  N   HIS A 148     -21.037 -28.775  -4.578  1.00  1.02           N  
ATOM   2300  CA  HIS A 148     -22.012 -29.395  -5.470  1.00  1.02           C  
ATOM   2301  C   HIS A 148     -22.213 -28.542  -6.724  1.00  1.02           C  
ATOM   2302  O   HIS A 148     -22.401 -29.075  -7.819  1.00  1.02           O  
ATOM   2303  CB  HIS A 148     -23.356 -29.605  -4.774  1.00  1.02           C  
ATOM   2304  CG  HIS A 148     -23.347 -30.650  -3.685  1.00  1.02           C  
ATOM   2305  ND1 HIS A 148     -23.057 -31.984  -3.915  1.00  1.02           N  
ATOM   2306  CD2 HIS A 148     -23.616 -30.545  -2.372  1.00  1.02           C  
ATOM   2307  CE1 HIS A 148     -23.128 -32.647  -2.764  1.00  1.02           C  
ATOM   2308  NE2 HIS A 148     -23.466 -31.794  -1.814  1.00  1.02           N  
ATOM   2309  H   HIS A 148     -21.325 -28.408  -3.667  1.00  1.02           H  
ATOM   2310  HA  HIS A 148     -21.644 -30.370  -5.787  1.00  1.02           H  
ATOM   2311 1HB  HIS A 148     -23.644 -28.663  -4.323  1.00  1.02           H  
ATOM   2312 2HB  HIS A 148     -24.115 -29.865  -5.507  1.00  1.02           H  
ATOM   2313  HD2 HIS A 148     -23.894 -29.632  -1.851  1.00  1.02           H  
ATOM   2314  HE1 HIS A 148     -22.940 -33.711  -2.626  1.00  1.02           H  
ATOM   2315  HE2 HIS A 148     -23.596 -31.999  -0.798  1.00  1.02           H  
ATOM   2316  N   ILE A 149     -22.122 -27.216  -6.573  1.00  1.04           N  
ATOM   2317  CA  ILE A 149     -22.257 -26.309  -7.708  1.00  1.04           C  
ATOM   2318  C   ILE A 149     -21.143 -26.556  -8.713  1.00  1.04           C  
ATOM   2319  O   ILE A 149     -21.395 -26.648  -9.922  1.00  1.04           O  
ATOM   2320  CB  ILE A 149     -22.213 -24.827  -7.271  1.00  1.04           C  
ATOM   2321  CG1 ILE A 149     -23.470 -24.465  -6.481  1.00  1.04           C  
ATOM   2322  CG2 ILE A 149     -22.006 -23.941  -8.471  1.00  1.04           C  
ATOM   2323  CD1 ILE A 149     -23.414 -23.107  -5.785  1.00  1.04           C  
ATOM   2324  H   ILE A 149     -21.993 -26.835  -5.639  1.00  1.04           H  
ATOM   2325  HA  ILE A 149     -23.209 -26.497  -8.195  1.00  1.04           H  
ATOM   2326  HB  ILE A 149     -21.379 -24.682  -6.598  1.00  1.04           H  
ATOM   2327 1HG1 ILE A 149     -24.272 -24.471  -7.145  1.00  1.04           H  
ATOM   2328 2HG1 ILE A 149     -23.652 -25.226  -5.740  1.00  1.04           H  
ATOM   2329 1HG2 ILE A 149     -21.954 -22.901  -8.155  1.00  1.04           H  
ATOM   2330 2HG2 ILE A 149     -21.083 -24.217  -8.959  1.00  1.04           H  
ATOM   2331 3HG2 ILE A 149     -22.823 -24.077  -9.156  1.00  1.04           H  
ATOM   2332 1HD1 ILE A 149     -24.352 -22.927  -5.261  1.00  1.04           H  
ATOM   2333 2HD1 ILE A 149     -22.608 -23.085  -5.074  1.00  1.04           H  
ATOM   2334 3HD1 ILE A 149     -23.262 -22.325  -6.524  1.00  1.04           H  
ATOM   2335  N   PHE A 150     -19.915 -26.679  -8.209  1.00  1.06           N  
ATOM   2336  CA  PHE A 150     -18.769 -26.946  -9.062  1.00  1.06           C  
ATOM   2337  C   PHE A 150     -18.713 -28.356  -9.628  1.00  1.06           C  
ATOM   2338  O   PHE A 150     -18.375 -28.532 -10.806  1.00  1.06           O  
ATOM   2339  CB  PHE A 150     -17.476 -26.719  -8.314  1.00  1.06           C  
ATOM   2340  CG  PHE A 150     -17.056 -25.331  -8.153  1.00  1.06           C  
ATOM   2341  CD1 PHE A 150     -16.894 -24.811  -6.914  1.00  1.06           C  
ATOM   2342  CD2 PHE A 150     -16.798 -24.530  -9.247  1.00  1.06           C  
ATOM   2343  CE1 PHE A 150     -16.460 -23.533  -6.752  1.00  1.06           C  
ATOM   2344  CE2 PHE A 150     -16.372 -23.250  -9.071  1.00  1.06           C  
ATOM   2345  CZ  PHE A 150     -16.192 -22.773  -7.806  1.00  1.06           C  
ATOM   2346  H   PHE A 150     -19.780 -26.571  -7.202  1.00  1.06           H  
ATOM   2347  HA  PHE A 150     -18.790 -26.257  -9.887  1.00  1.06           H  
ATOM   2348 1HB  PHE A 150     -17.582 -27.151  -7.318  1.00  1.06           H  
ATOM   2349 2HB  PHE A 150     -16.690 -27.251  -8.812  1.00  1.06           H  
ATOM   2350  HD1 PHE A 150     -17.099 -25.437  -6.050  1.00  1.06           H  
ATOM   2351  HD2 PHE A 150     -16.932 -24.917 -10.248  1.00  1.06           H  
ATOM   2352  HE1 PHE A 150     -16.317 -23.124  -5.766  1.00  1.06           H  
ATOM   2353  HE2 PHE A 150     -16.163 -22.623  -9.929  1.00  1.06           H  
ATOM   2354  HZ  PHE A 150     -15.827 -21.790  -7.636  1.00  1.06           H  
ATOM   2355  N   GLY A 151     -19.076 -29.355  -8.813  1.00  1.09           N  
ATOM   2356  CA  GLY A 151     -18.952 -30.758  -9.191  1.00  1.09           C  
ATOM   2357  C   GLY A 151     -17.736 -31.391  -8.488  1.00  1.09           C  
ATOM   2358  O   GLY A 151     -17.026 -32.230  -9.064  1.00  1.09           O  
ATOM   2359  H   GLY A 151     -19.391 -29.142  -7.870  1.00  1.09           H  
ATOM   2360 1HA  GLY A 151     -19.863 -31.285  -8.905  1.00  1.09           H  
ATOM   2361 2HA  GLY A 151     -18.852 -30.843 -10.272  1.00  1.09           H  
ATOM   2362  N   ILE A 152     -17.478 -30.942  -7.255  1.00  1.12           N  
ATOM   2363  CA  ILE A 152     -16.352 -31.366  -6.423  1.00  1.12           C  
ATOM   2364  C   ILE A 152     -16.790 -32.299  -5.302  1.00  1.12           C  
ATOM   2365  O   ILE A 152     -17.775 -32.042  -4.617  1.00  1.12           O  
ATOM   2366  CB  ILE A 152     -15.690 -30.135  -5.801  1.00  1.12           C  
ATOM   2367  CG1 ILE A 152     -15.226 -29.262  -6.877  1.00  1.12           C  
ATOM   2368  CG2 ILE A 152     -14.534 -30.516  -4.890  1.00  1.12           C  
ATOM   2369  CD1 ILE A 152     -14.829 -27.943  -6.390  1.00  1.12           C  
ATOM   2370  H   ILE A 152     -18.114 -30.259  -6.855  1.00  1.12           H  
ATOM   2371  HA  ILE A 152     -15.629 -31.888  -7.049  1.00  1.12           H  
ATOM   2372  HB  ILE A 152     -16.426 -29.589  -5.229  1.00  1.12           H  
ATOM   2373 1HG1 ILE A 152     -14.394 -29.728  -7.363  1.00  1.12           H  
ATOM   2374 2HG1 ILE A 152     -16.019 -29.145  -7.600  1.00  1.12           H  
ATOM   2375 1HG2 ILE A 152     -14.104 -29.620  -4.477  1.00  1.12           H  
ATOM   2376 2HG2 ILE A 152     -14.895 -31.142  -4.080  1.00  1.12           H  
ATOM   2377 3HG2 ILE A 152     -13.779 -31.056  -5.458  1.00  1.12           H  
ATOM   2378 1HD1 ILE A 152     -14.498 -27.331  -7.229  1.00  1.12           H  
ATOM   2379 2HD1 ILE A 152     -15.672 -27.462  -5.901  1.00  1.12           H  
ATOM   2380 3HD1 ILE A 152     -14.020 -28.064  -5.676  1.00  1.12           H  
ATOM   2381  N   GLU A 153     -16.082 -33.400  -5.128  1.00  1.14           N  
ATOM   2382  CA  GLU A 153     -16.415 -34.325  -4.060  1.00  1.14           C  
ATOM   2383  C   GLU A 153     -16.375 -33.575  -2.709  1.00  1.14           C  
ATOM   2384  O   GLU A 153     -15.340 -32.996  -2.385  1.00  1.14           O  
ATOM   2385  CB  GLU A 153     -15.403 -35.474  -4.067  1.00  1.14           C  
ATOM   2386  CG  GLU A 153     -15.652 -36.572  -3.066  1.00  1.14           C  
ATOM   2387  CD  GLU A 153     -14.627 -37.677  -3.132  1.00  1.14           C  
ATOM   2388  OE1 GLU A 153     -13.904 -37.741  -4.094  1.00  1.14           O  
ATOM   2389  OE2 GLU A 153     -14.519 -38.410  -2.171  1.00  1.14           O  
ATOM   2390  H   GLU A 153     -15.293 -33.586  -5.731  1.00  1.14           H  
ATOM   2391  HA  GLU A 153     -17.404 -34.716  -4.269  1.00  1.14           H  
ATOM   2392 1HB  GLU A 153     -15.381 -35.930  -5.057  1.00  1.14           H  
ATOM   2393 2HB  GLU A 153     -14.406 -35.074  -3.870  1.00  1.14           H  
ATOM   2394 1HG  GLU A 153     -15.658 -36.149  -2.085  1.00  1.14           H  
ATOM   2395 2HG  GLU A 153     -16.631 -37.000  -3.255  1.00  1.14           H  
ATOM   2396  N   PRO A 154     -17.416 -33.671  -1.848  1.00  1.16           N  
ATOM   2397  CA  PRO A 154     -17.550 -32.975  -0.572  1.00  1.16           C  
ATOM   2398  C   PRO A 154     -16.490 -33.379   0.449  1.00  1.16           C  
ATOM   2399  O   PRO A 154     -16.268 -32.686   1.438  1.00  1.16           O  
ATOM   2400  CB  PRO A 154     -18.963 -33.347  -0.109  1.00  1.16           C  
ATOM   2401  CG  PRO A 154     -19.259 -34.653  -0.799  1.00  1.16           C  
ATOM   2402  CD  PRO A 154     -18.563 -34.552  -2.149  1.00  1.16           C  
ATOM   2403  HA  PRO A 154     -17.495 -31.895  -0.774  1.00  1.16           H  
ATOM   2404 1HB  PRO A 154     -18.987 -33.426   0.989  1.00  1.16           H  
ATOM   2405 2HB  PRO A 154     -19.672 -32.545  -0.386  1.00  1.16           H  
ATOM   2406 1HG  PRO A 154     -18.881 -35.491  -0.192  1.00  1.16           H  
ATOM   2407 2HG  PRO A 154     -20.348 -34.790  -0.892  1.00  1.16           H  
ATOM   2408 1HD  PRO A 154     -18.245 -35.553  -2.434  1.00  1.16           H  
ATOM   2409 2HD  PRO A 154     -19.220 -34.079  -2.901  1.00  1.16           H  
ATOM   2410  N   THR A 155     -15.787 -34.474   0.214  1.00  1.16           N  
ATOM   2411  CA  THR A 155     -14.762 -34.891   1.159  1.00  1.16           C  
ATOM   2412  C   THR A 155     -13.568 -33.918   1.109  1.00  1.16           C  
ATOM   2413  O   THR A 155     -12.731 -33.904   2.014  1.00  1.16           O  
ATOM   2414  CB  THR A 155     -14.318 -36.333   0.868  1.00  1.16           C  
ATOM   2415  OG1 THR A 155     -13.730 -36.404  -0.427  1.00  1.16           O  
ATOM   2416  CG2 THR A 155     -15.543 -37.235   0.898  1.00  1.16           C  
ATOM   2417  H   THR A 155     -15.959 -35.034  -0.607  1.00  1.16           H  
ATOM   2418  HA  THR A 155     -15.183 -34.862   2.163  1.00  1.16           H  
ATOM   2419  HB  THR A 155     -13.599 -36.668   1.612  1.00  1.16           H  
ATOM   2420  HG1 THR A 155     -13.927 -37.275  -0.851  1.00  1.16           H  
ATOM   2421 1HG2 THR A 155     -15.242 -38.262   0.679  1.00  1.16           H  
ATOM   2422 2HG2 THR A 155     -16.004 -37.190   1.882  1.00  1.16           H  
ATOM   2423 3HG2 THR A 155     -16.258 -36.902   0.147  1.00  1.16           H  
ATOM   2424  N   GLU A 156     -13.536 -33.062   0.073  1.00  1.14           N  
ATOM   2425  CA  GLU A 156     -12.514 -32.043  -0.105  1.00  1.14           C  
ATOM   2426  C   GLU A 156     -12.892 -30.733   0.586  1.00  1.14           C  
ATOM   2427  O   GLU A 156     -12.104 -29.783   0.563  1.00  1.14           O  
ATOM   2428  CB  GLU A 156     -12.303 -31.742  -1.596  1.00  1.14           C  
ATOM   2429  CG  GLU A 156     -11.780 -32.904  -2.433  1.00  1.14           C  
ATOM   2430  CD  GLU A 156     -10.381 -33.314  -2.057  1.00  1.14           C  
ATOM   2431  OE1 GLU A 156      -9.641 -32.467  -1.614  1.00  1.14           O  
ATOM   2432  OE2 GLU A 156     -10.042 -34.460  -2.232  1.00  1.14           O  
ATOM   2433  H   GLU A 156     -14.257 -33.127  -0.648  1.00  1.14           H  
ATOM   2434  HA  GLU A 156     -11.583 -32.408   0.327  1.00  1.14           H  
ATOM   2435 1HB  GLU A 156     -13.248 -31.417  -2.033  1.00  1.14           H  
ATOM   2436 2HB  GLU A 156     -11.599 -30.914  -1.701  1.00  1.14           H  
ATOM   2437 1HG  GLU A 156     -12.449 -33.759  -2.290  1.00  1.14           H  
ATOM   2438 2HG  GLU A 156     -11.814 -32.630  -3.486  1.00  1.14           H  
ATOM   2439  N   MET A 157     -14.069 -30.675   1.230  1.00  1.11           N  
ATOM   2440  CA  MET A 157     -14.495 -29.424   1.840  1.00  1.11           C  
ATOM   2441  C   MET A 157     -13.533 -28.848   2.852  1.00  1.11           C  
ATOM   2442  O   MET A 157     -13.182 -27.677   2.752  1.00  1.11           O  
ATOM   2443  CB  MET A 157     -15.844 -29.587   2.533  1.00  1.11           C  
ATOM   2444  CG  MET A 157     -17.068 -29.732   1.653  1.00  1.11           C  
ATOM   2445  SD  MET A 157     -18.479 -30.170   2.619  1.00  1.11           S  
ATOM   2446  CE  MET A 157     -18.582 -28.695   3.636  1.00  1.11           C  
ATOM   2447  H   MET A 157     -14.692 -31.483   1.268  1.00  1.11           H  
ATOM   2448  HA  MET A 157     -14.598 -28.700   1.049  1.00  1.11           H  
ATOM   2449 1HB  MET A 157     -15.807 -30.476   3.161  1.00  1.11           H  
ATOM   2450 2HB  MET A 157     -16.010 -28.735   3.198  1.00  1.11           H  
ATOM   2451 1HG  MET A 157     -17.302 -28.823   1.149  1.00  1.11           H  
ATOM   2452 2HG  MET A 157     -16.909 -30.465   0.907  1.00  1.11           H  
ATOM   2453 1HE  MET A 157     -19.432 -28.774   4.309  1.00  1.11           H  
ATOM   2454 2HE  MET A 157     -17.667 -28.584   4.220  1.00  1.11           H  
ATOM   2455 3HE  MET A 157     -18.703 -27.830   3.014  1.00  1.11           H  
ATOM   2456  N   ASP A 158     -13.029 -29.645   3.788  1.00  1.07           N  
ATOM   2457  CA  ASP A 158     -12.128 -29.047   4.767  1.00  1.07           C  
ATOM   2458  C   ASP A 158     -10.868 -28.490   4.120  1.00  1.07           C  
ATOM   2459  O   ASP A 158     -10.361 -27.440   4.520  1.00  1.07           O  
ATOM   2460  CB  ASP A 158     -11.740 -30.052   5.847  1.00  1.07           C  
ATOM   2461  CG  ASP A 158     -12.877 -30.355   6.815  1.00  1.07           C  
ATOM   2462  OD1 ASP A 158     -13.851 -29.638   6.812  1.00  1.07           O  
ATOM   2463  OD2 ASP A 158     -12.752 -31.294   7.559  1.00  1.07           O  
ATOM   2464  H   ASP A 158     -13.291 -30.620   3.838  1.00  1.07           H  
ATOM   2465  HA  ASP A 158     -12.650 -28.222   5.248  1.00  1.07           H  
ATOM   2466 1HB  ASP A 158     -11.422 -30.984   5.377  1.00  1.07           H  
ATOM   2467 2HB  ASP A 158     -10.893 -29.667   6.413  1.00  1.07           H  
ATOM   2468  N   ALA A 159     -10.341 -29.189   3.117  1.00  1.03           N  
ATOM   2469  CA  ALA A 159      -9.125 -28.714   2.482  1.00  1.03           C  
ATOM   2470  C   ALA A 159      -9.359 -27.389   1.783  1.00  1.03           C  
ATOM   2471  O   ALA A 159      -8.556 -26.457   1.899  1.00  1.03           O  
ATOM   2472  CB  ALA A 159      -8.627 -29.735   1.481  1.00  1.03           C  
ATOM   2473  H   ALA A 159     -10.793 -30.034   2.790  1.00  1.03           H  
ATOM   2474  HA  ALA A 159      -8.373 -28.565   3.255  1.00  1.03           H  
ATOM   2475 1HB  ALA A 159      -7.708 -29.376   1.032  1.00  1.03           H  
ATOM   2476 2HB  ALA A 159      -8.441 -30.680   1.985  1.00  1.03           H  
ATOM   2477 3HB  ALA A 159      -9.383 -29.881   0.701  1.00  1.03           H  
ATOM   2478  N   ILE A 160     -10.493 -27.285   1.103  1.00  1.01           N  
ATOM   2479  CA  ILE A 160     -10.765 -26.097   0.330  1.00  1.01           C  
ATOM   2480  C   ILE A 160     -11.079 -24.927   1.247  1.00  1.01           C  
ATOM   2481  O   ILE A 160     -10.589 -23.816   1.030  1.00  1.01           O  
ATOM   2482  CB  ILE A 160     -11.923 -26.291  -0.639  1.00  1.01           C  
ATOM   2483  CG1 ILE A 160     -11.624 -27.343  -1.683  1.00  1.01           C  
ATOM   2484  CG2 ILE A 160     -12.015 -24.975  -1.363  1.00  1.01           C  
ATOM   2485  CD1 ILE A 160     -12.830 -27.799  -2.463  1.00  1.01           C  
ATOM   2486  H   ILE A 160     -11.144 -28.073   1.072  1.00  1.01           H  
ATOM   2487  HA  ILE A 160      -9.876 -25.845  -0.243  1.00  1.01           H  
ATOM   2488  HB  ILE A 160     -12.819 -26.556  -0.119  1.00  1.01           H  
ATOM   2489 1HG1 ILE A 160     -10.914 -26.939  -2.393  1.00  1.01           H  
ATOM   2490 2HG1 ILE A 160     -11.189 -28.211  -1.193  1.00  1.01           H  
ATOM   2491 1HG2 ILE A 160     -12.754 -24.991  -2.109  1.00  1.01           H  
ATOM   2492 2HG2 ILE A 160     -12.226 -24.178  -0.658  1.00  1.01           H  
ATOM   2493 3HG2 ILE A 160     -11.066 -24.808  -1.827  1.00  1.01           H  
ATOM   2494 1HD1 ILE A 160     -12.528 -28.545  -3.172  1.00  1.01           H  
ATOM   2495 2HD1 ILE A 160     -13.557 -28.235  -1.782  1.00  1.01           H  
ATOM   2496 3HD1 ILE A 160     -13.272 -26.962  -2.983  1.00  1.01           H  
ATOM   2497  N   GLN A 161     -11.909 -25.163   2.269  1.00  1.00           N  
ATOM   2498  CA  GLN A 161     -12.310 -24.111   3.199  1.00  1.00           C  
ATOM   2499  C   GLN A 161     -11.112 -23.516   3.924  1.00  1.00           C  
ATOM   2500  O   GLN A 161     -11.009 -22.293   4.083  1.00  1.00           O  
ATOM   2501  CB  GLN A 161     -13.251 -24.687   4.260  1.00  1.00           C  
ATOM   2502  CG  GLN A 161     -14.643 -25.067   3.784  1.00  1.00           C  
ATOM   2503  CD  GLN A 161     -15.436 -25.824   4.865  1.00  1.00           C  
ATOM   2504  OE1 GLN A 161     -16.646 -26.037   4.765  1.00  1.00           O  
ATOM   2505  NE2 GLN A 161     -14.734 -26.241   5.910  1.00  1.00           N  
ATOM   2506  H   GLN A 161     -12.279 -26.103   2.405  1.00  1.00           H  
ATOM   2507  HA  GLN A 161     -12.815 -23.324   2.639  1.00  1.00           H  
ATOM   2508 1HB  GLN A 161     -12.799 -25.594   4.670  1.00  1.00           H  
ATOM   2509 2HB  GLN A 161     -13.344 -23.983   5.078  1.00  1.00           H  
ATOM   2510 1HG  GLN A 161     -15.190 -24.161   3.520  1.00  1.00           H  
ATOM   2511 2HG  GLN A 161     -14.545 -25.696   2.920  1.00  1.00           H  
ATOM   2512 1HE2 GLN A 161     -15.176 -26.755   6.654  1.00  1.00           H  
ATOM   2513 2HE2 GLN A 161     -13.753 -26.057   5.957  1.00  1.00           H  
ATOM   2514  N   ARG A 162     -10.166 -24.370   4.325  1.00  1.01           N  
ATOM   2515  CA  ARG A 162      -8.987 -23.883   5.018  1.00  1.01           C  
ATOM   2516  C   ARG A 162      -8.152 -23.015   4.096  1.00  1.01           C  
ATOM   2517  O   ARG A 162      -7.680 -21.945   4.497  1.00  1.01           O  
ATOM   2518  CB  ARG A 162      -8.171 -25.058   5.521  1.00  1.01           C  
ATOM   2519  CG  ARG A 162      -8.830 -25.818   6.674  1.00  1.01           C  
ATOM   2520  CD  ARG A 162      -8.100 -27.068   7.012  1.00  1.01           C  
ATOM   2521  NE  ARG A 162      -8.789 -27.838   8.046  1.00  1.01           N  
ATOM   2522  CZ  ARG A 162      -8.413 -29.061   8.471  1.00  1.01           C  
ATOM   2523  NH1 ARG A 162      -7.347 -29.637   7.961  1.00  1.01           N  
ATOM   2524  NH2 ARG A 162      -9.119 -29.683   9.400  1.00  1.01           N  
ATOM   2525  H   ARG A 162     -10.273 -25.379   4.188  1.00  1.01           H  
ATOM   2526  HA  ARG A 162      -9.307 -23.284   5.871  1.00  1.01           H  
ATOM   2527 1HB  ARG A 162      -8.024 -25.768   4.702  1.00  1.01           H  
ATOM   2528 2HB  ARG A 162      -7.189 -24.716   5.845  1.00  1.01           H  
ATOM   2529 1HG  ARG A 162      -8.818 -25.183   7.558  1.00  1.01           H  
ATOM   2530 2HG  ARG A 162      -9.859 -26.056   6.428  1.00  1.01           H  
ATOM   2531 1HD  ARG A 162      -8.031 -27.689   6.116  1.00  1.01           H  
ATOM   2532 2HD  ARG A 162      -7.101 -26.828   7.369  1.00  1.01           H  
ATOM   2533  HE  ARG A 162      -9.616 -27.430   8.461  1.00  1.01           H  
ATOM   2534 1HH1 ARG A 162      -6.809 -29.160   7.250  1.00  1.01           H  
ATOM   2535 2HH1 ARG A 162      -7.066 -30.553   8.279  1.00  1.01           H  
ATOM   2536 1HH2 ARG A 162      -9.946 -29.245   9.787  1.00  1.01           H  
ATOM   2537 2HH2 ARG A 162      -8.841 -30.600   9.716  1.00  1.01           H  
ATOM   2538  N   LYS A 163      -8.047 -23.416   2.827  1.00  1.02           N  
ATOM   2539  CA  LYS A 163      -7.238 -22.633   1.923  1.00  1.02           C  
ATOM   2540  C   LYS A 163      -7.970 -21.370   1.488  1.00  1.02           C  
ATOM   2541  O   LYS A 163      -7.333 -20.343   1.263  1.00  1.02           O  
ATOM   2542  CB  LYS A 163      -6.802 -23.467   0.719  1.00  1.02           C  
ATOM   2543  CG  LYS A 163      -5.883 -24.632   1.080  1.00  1.02           C  
ATOM   2544  CD  LYS A 163      -4.693 -24.185   1.902  1.00  1.02           C  
ATOM   2545  CE  LYS A 163      -3.696 -25.316   2.107  1.00  1.02           C  
ATOM   2546  NZ  LYS A 163      -2.629 -24.947   3.102  1.00  1.02           N  
ATOM   2547  H   LYS A 163      -8.458 -24.299   2.512  1.00  1.02           H  
ATOM   2548  HA  LYS A 163      -6.335 -22.325   2.454  1.00  1.02           H  
ATOM   2549 1HB  LYS A 163      -7.688 -23.883   0.226  1.00  1.02           H  
ATOM   2550 2HB  LYS A 163      -6.282 -22.844  -0.003  1.00  1.02           H  
ATOM   2551 1HG  LYS A 163      -6.427 -25.376   1.642  1.00  1.02           H  
ATOM   2552 2HG  LYS A 163      -5.516 -25.089   0.182  1.00  1.02           H  
ATOM   2553 1HD  LYS A 163      -4.196 -23.354   1.425  1.00  1.02           H  
ATOM   2554 2HD  LYS A 163      -5.040 -23.846   2.882  1.00  1.02           H  
ATOM   2555 1HE  LYS A 163      -4.218 -26.206   2.454  1.00  1.02           H  
ATOM   2556 2HE  LYS A 163      -3.222 -25.535   1.148  1.00  1.02           H  
ATOM   2557 1HZ  LYS A 163      -1.978 -25.708   3.207  1.00  1.02           H  
ATOM   2558 2HZ  LYS A 163      -2.128 -24.118   2.790  1.00  1.02           H  
ATOM   2559 3HZ  LYS A 163      -3.065 -24.760   4.000  1.00  1.02           H  
ATOM   2560  N   THR A 164      -9.306 -21.418   1.414  1.00  1.05           N  
ATOM   2561  CA  THR A 164     -10.085 -20.261   0.989  1.00  1.05           C  
ATOM   2562  C   THR A 164      -9.857 -19.145   2.004  1.00  1.05           C  
ATOM   2563  O   THR A 164      -9.629 -17.988   1.634  1.00  1.05           O  
ATOM   2564  CB  THR A 164     -11.591 -20.581   0.902  1.00  1.05           C  
ATOM   2565  OG1 THR A 164     -11.808 -21.652  -0.015  1.00  1.05           O  
ATOM   2566  CG2 THR A 164     -12.318 -19.375   0.379  1.00  1.05           C  
ATOM   2567  H   THR A 164      -9.788 -22.292   1.603  1.00  1.05           H  
ATOM   2568  HA  THR A 164      -9.733 -19.925   0.015  1.00  1.05           H  
ATOM   2569  HB  THR A 164     -11.969 -20.861   1.887  1.00  1.05           H  
ATOM   2570  HG1 THR A 164     -11.221 -22.397   0.245  1.00  1.05           H  
ATOM   2571 1HG2 THR A 164     -13.376 -19.585   0.292  1.00  1.05           H  
ATOM   2572 2HG2 THR A 164     -12.163 -18.543   1.054  1.00  1.05           H  
ATOM   2573 3HG2 THR A 164     -11.924 -19.139  -0.589  1.00  1.05           H  
ATOM   2574  N   TYR A 165      -9.890 -19.509   3.290  1.00  1.10           N  
ATOM   2575  CA  TYR A 165      -9.623 -18.566   4.367  1.00  1.10           C  
ATOM   2576  C   TYR A 165      -8.255 -17.926   4.168  1.00  1.10           C  
ATOM   2577  O   TYR A 165      -8.133 -16.692   4.184  1.00  1.10           O  
ATOM   2578  CB  TYR A 165      -9.681 -19.261   5.726  1.00  1.10           C  
ATOM   2579  CG  TYR A 165      -9.317 -18.360   6.905  1.00  1.10           C  
ATOM   2580  CD1 TYR A 165     -10.252 -17.471   7.419  1.00  1.10           C  
ATOM   2581  CD2 TYR A 165      -8.049 -18.434   7.473  1.00  1.10           C  
ATOM   2582  CE1 TYR A 165      -9.926 -16.662   8.496  1.00  1.10           C  
ATOM   2583  CE2 TYR A 165      -7.729 -17.629   8.549  1.00  1.10           C  
ATOM   2584  CZ  TYR A 165      -8.663 -16.746   9.060  1.00  1.10           C  
ATOM   2585  OH  TYR A 165      -8.340 -15.941  10.134  1.00  1.10           O  
ATOM   2586  H   TYR A 165     -10.112 -20.480   3.527  1.00  1.10           H  
ATOM   2587  HA  TYR A 165     -10.374 -17.777   4.334  1.00  1.10           H  
ATOM   2588 1HB  TYR A 165     -10.685 -19.653   5.889  1.00  1.10           H  
ATOM   2589 2HB  TYR A 165      -9.002 -20.111   5.725  1.00  1.10           H  
ATOM   2590  HD1 TYR A 165     -11.243 -17.411   6.975  1.00  1.10           H  
ATOM   2591  HD2 TYR A 165      -7.311 -19.131   7.071  1.00  1.10           H  
ATOM   2592  HE1 TYR A 165     -10.662 -15.965   8.899  1.00  1.10           H  
ATOM   2593  HE2 TYR A 165      -6.737 -17.688   8.995  1.00  1.10           H  
ATOM   2594  HH  TYR A 165      -7.403 -16.030  10.331  1.00  1.10           H  
ATOM   2595  N   GLU A 166      -7.235 -18.765   3.942  1.00  1.18           N  
ATOM   2596  CA  GLU A 166      -5.881 -18.269   3.761  1.00  1.18           C  
ATOM   2597  C   GLU A 166      -5.789 -17.317   2.570  1.00  1.18           C  
ATOM   2598  O   GLU A 166      -5.053 -16.335   2.619  1.00  1.18           O  
ATOM   2599  CB  GLU A 166      -4.889 -19.427   3.653  1.00  1.18           C  
ATOM   2600  CG  GLU A 166      -4.680 -20.163   4.986  1.00  1.18           C  
ATOM   2601  CD  GLU A 166      -3.756 -21.374   4.927  1.00  1.18           C  
ATOM   2602  OE1 GLU A 166      -3.431 -21.836   3.861  1.00  1.18           O  
ATOM   2603  OE2 GLU A 166      -3.362 -21.826   5.976  1.00  1.18           O  
ATOM   2604  H   GLU A 166      -7.406 -19.775   3.936  1.00  1.18           H  
ATOM   2605  HA  GLU A 166      -5.621 -17.709   4.649  1.00  1.18           H  
ATOM   2606 1HB  GLU A 166      -5.248 -20.146   2.924  1.00  1.18           H  
ATOM   2607 2HB  GLU A 166      -3.922 -19.056   3.308  1.00  1.18           H  
ATOM   2608 1HG  GLU A 166      -4.273 -19.452   5.705  1.00  1.18           H  
ATOM   2609 2HG  GLU A 166      -5.655 -20.479   5.353  1.00  1.18           H  
ATOM   2610  N   ILE A 167      -6.568 -17.550   1.516  1.00  1.28           N  
ATOM   2611  CA  ILE A 167      -6.544 -16.604   0.408  1.00  1.28           C  
ATOM   2612  C   ILE A 167      -7.110 -15.250   0.840  1.00  1.28           C  
ATOM   2613  O   ILE A 167      -6.513 -14.197   0.576  1.00  1.28           O  
ATOM   2614  CB  ILE A 167      -7.406 -17.072  -0.771  1.00  1.28           C  
ATOM   2615  CG1 ILE A 167      -6.871 -18.353  -1.392  1.00  1.28           C  
ATOM   2616  CG2 ILE A 167      -7.524 -15.947  -1.780  1.00  1.28           C  
ATOM   2617  CD1 ILE A 167      -5.513 -18.245  -1.951  1.00  1.28           C  
ATOM   2618  H   ILE A 167      -7.142 -18.393   1.482  1.00  1.28           H  
ATOM   2619  HA  ILE A 167      -5.530 -16.474   0.077  1.00  1.28           H  
ATOM   2620  HB  ILE A 167      -8.402 -17.300  -0.404  1.00  1.28           H  
ATOM   2621 1HG1 ILE A 167      -6.848 -19.109  -0.649  1.00  1.28           H  
ATOM   2622 2HG1 ILE A 167      -7.549 -18.663  -2.177  1.00  1.28           H  
ATOM   2623 1HG2 ILE A 167      -8.177 -16.255  -2.574  1.00  1.28           H  
ATOM   2624 2HG2 ILE A 167      -7.949 -15.070  -1.298  1.00  1.28           H  
ATOM   2625 3HG2 ILE A 167      -6.539 -15.703  -2.175  1.00  1.28           H  
ATOM   2626 1HD1 ILE A 167      -5.232 -19.199  -2.366  1.00  1.28           H  
ATOM   2627 2HD1 ILE A 167      -5.508 -17.506  -2.721  1.00  1.28           H  
ATOM   2628 3HD1 ILE A 167      -4.812 -17.961  -1.176  1.00  1.28           H  
ATOM   2629  N   GLY A 168      -8.233 -15.286   1.571  1.00  1.42           N  
ATOM   2630  CA  GLY A 168      -8.911 -14.081   2.048  1.00  1.42           C  
ATOM   2631  C   GLY A 168      -8.004 -13.201   2.906  1.00  1.42           C  
ATOM   2632  O   GLY A 168      -8.051 -11.969   2.826  1.00  1.42           O  
ATOM   2633  H   GLY A 168      -8.653 -16.198   1.770  1.00  1.42           H  
ATOM   2634 1HA  GLY A 168      -9.281 -13.513   1.195  1.00  1.42           H  
ATOM   2635 2HA  GLY A 168      -9.782 -14.380   2.632  1.00  1.42           H  
ATOM   2636  N   LEU A 169      -7.095 -13.827   3.651  1.00  1.61           N  
ATOM   2637  CA  LEU A 169      -6.183 -13.089   4.520  1.00  1.61           C  
ATOM   2638  C   LEU A 169      -5.310 -12.096   3.758  1.00  1.61           C  
ATOM   2639  O   LEU A 169      -4.991 -11.016   4.264  1.00  1.61           O  
ATOM   2640  CB  LEU A 169      -5.233 -14.044   5.251  1.00  1.61           C  
ATOM   2641  CG  LEU A 169      -5.833 -14.969   6.293  1.00  1.61           C  
ATOM   2642  CD1 LEU A 169      -4.738 -15.906   6.792  1.00  1.61           C  
ATOM   2643  CD2 LEU A 169      -6.410 -14.151   7.416  1.00  1.61           C  
ATOM   2644  H   LEU A 169      -7.108 -14.850   3.670  1.00  1.61           H  
ATOM   2645  HA  LEU A 169      -6.761 -12.548   5.249  1.00  1.61           H  
ATOM   2646 1HB  LEU A 169      -4.740 -14.667   4.507  1.00  1.61           H  
ATOM   2647 2HB  LEU A 169      -4.466 -13.449   5.749  1.00  1.61           H  
ATOM   2648  HG  LEU A 169      -6.616 -15.573   5.841  1.00  1.61           H  
ATOM   2649 1HD1 LEU A 169      -5.140 -16.587   7.531  1.00  1.61           H  
ATOM   2650 2HD1 LEU A 169      -4.325 -16.471   5.964  1.00  1.61           H  
ATOM   2651 3HD1 LEU A 169      -3.955 -15.311   7.238  1.00  1.61           H  
ATOM   2652 1HD2 LEU A 169      -6.831 -14.802   8.162  1.00  1.61           H  
ATOM   2653 2HD2 LEU A 169      -5.617 -13.548   7.871  1.00  1.61           H  
ATOM   2654 3HD2 LEU A 169      -7.187 -13.499   7.028  1.00  1.61           H  
ATOM   2655  N   SER A 170      -4.936 -12.439   2.530  1.00  1.84           N  
ATOM   2656  CA  SER A 170      -4.021 -11.610   1.761  1.00  1.84           C  
ATOM   2657  C   SER A 170      -4.647 -10.409   1.136  1.00  1.84           C  
ATOM   2658  O   SER A 170      -3.949  -9.578   0.554  1.00  1.84           O  
ATOM   2659  CB  SER A 170      -3.384 -12.396   0.685  1.00  1.84           C  
ATOM   2660  OG  SER A 170      -4.329 -12.823  -0.273  1.00  1.84           O  
ATOM   2661  H   SER A 170      -5.302 -13.292   2.104  1.00  1.84           H  
ATOM   2662  HA  SER A 170      -3.240 -11.264   2.438  1.00  1.84           H  
ATOM   2663 1HB  SER A 170      -2.616 -11.799   0.201  1.00  1.84           H  
ATOM   2664 2HB  SER A 170      -2.905 -13.215   1.139  1.00  1.84           H  
ATOM   2665  HG  SER A 170      -5.092 -13.199   0.230  1.00  1.84           H  
ATOM   2666  N   LEU A 171      -5.960 -10.312   1.203  1.00  2.09           N  
ATOM   2667  CA  LEU A 171      -6.585  -9.169   0.607  1.00  2.09           C  
ATOM   2668  C   LEU A 171      -6.176  -7.919   1.367  1.00  2.09           C  
ATOM   2669  O   LEU A 171      -6.077  -6.839   0.788  1.00  2.09           O  
ATOM   2670  CB  LEU A 171      -8.107  -9.320   0.645  1.00  2.09           C  
ATOM   2671  CG  LEU A 171      -8.699 -10.418  -0.234  1.00  2.09           C  
ATOM   2672  CD1 LEU A 171     -10.191 -10.536   0.071  1.00  2.09           C  
ATOM   2673  CD2 LEU A 171      -8.452 -10.078  -1.702  1.00  2.09           C  
ATOM   2674  H   LEU A 171      -6.525 -11.003   1.696  1.00  2.09           H  
ATOM   2675  HA  LEU A 171      -6.253  -9.081  -0.425  1.00  2.09           H  
ATOM   2676 1HB  LEU A 171      -8.409  -9.520   1.675  1.00  2.09           H  
ATOM   2677 2HB  LEU A 171      -8.547  -8.380   0.334  1.00  2.09           H  
ATOM   2678  HG  LEU A 171      -8.223 -11.375   0.001  1.00  2.09           H  
ATOM   2679 1HD1 LEU A 171     -10.632 -11.327  -0.537  1.00  2.09           H  
ATOM   2680 2HD1 LEU A 171     -10.307 -10.779   1.123  1.00  2.09           H  
ATOM   2681 3HD1 LEU A 171     -10.691  -9.591  -0.142  1.00  2.09           H  
ATOM   2682 1HD2 LEU A 171      -8.871 -10.863  -2.333  1.00  2.09           H  
ATOM   2683 2HD2 LEU A 171      -8.926  -9.125  -1.940  1.00  2.09           H  
ATOM   2684 3HD2 LEU A 171      -7.383 -10.005  -1.874  1.00  2.09           H  
ATOM   2685  N   GLY A 172      -5.973  -8.044   2.682  1.00  2.34           N  
ATOM   2686  CA  GLY A 172      -5.732  -6.839   3.449  1.00  2.34           C  
ATOM   2687  C   GLY A 172      -4.259  -6.417   3.580  1.00  2.34           C  
ATOM   2688  O   GLY A 172      -3.384  -7.262   3.808  1.00  2.34           O  
ATOM   2689  H   GLY A 172      -5.964  -8.960   3.137  1.00  2.34           H  
ATOM   2690 1HA  GLY A 172      -6.359  -6.058   3.053  1.00  2.34           H  
ATOM   2691 2HA  GLY A 172      -6.112  -7.023   4.450  1.00  2.34           H  
ATOM   2692  N   PRO A 173      -3.972  -5.096   3.600  1.00  2.54           N  
ATOM   2693  CA  PRO A 173      -2.695  -4.474   3.908  1.00  2.54           C  
ATOM   2694  C   PRO A 173      -2.154  -4.843   5.287  1.00  2.54           C  
ATOM   2695  O   PRO A 173      -0.960  -4.695   5.547  1.00  2.54           O  
ATOM   2696  CB  PRO A 173      -3.026  -2.979   3.829  1.00  2.54           C  
ATOM   2697  CG  PRO A 173      -4.176  -2.888   2.875  1.00  2.54           C  
ATOM   2698  CD  PRO A 173      -4.980  -4.131   3.108  1.00  2.54           C  
ATOM   2699  HA  PRO A 173      -1.972  -4.754   3.125  1.00  2.54           H  
ATOM   2700 1HB  PRO A 173      -3.296  -2.612   4.826  1.00  2.54           H  
ATOM   2701 2HB  PRO A 173      -2.142  -2.411   3.504  1.00  2.54           H  
ATOM   2702 1HG  PRO A 173      -4.755  -1.973   3.070  1.00  2.54           H  
ATOM   2703 2HG  PRO A 173      -3.807  -2.816   1.841  1.00  2.54           H  
ATOM   2704 1HD  PRO A 173      -5.753  -3.954   3.843  1.00  2.54           H  
ATOM   2705 2HD  PRO A 173      -5.371  -4.441   2.133  1.00  2.54           H  
ATOM   2706  N   GLY A 174      -3.030  -5.292   6.189  1.00  2.65           N  
ATOM   2707  CA  GLY A 174      -2.610  -5.649   7.531  1.00  2.65           C  
ATOM   2708  C   GLY A 174      -2.087  -7.079   7.693  1.00  2.65           C  
ATOM   2709  O   GLY A 174      -1.741  -7.466   8.810  1.00  2.65           O  
ATOM   2710  H   GLY A 174      -4.026  -5.385   5.975  1.00  2.65           H  
ATOM   2711 1HA  GLY A 174      -1.833  -4.961   7.851  1.00  2.65           H  
ATOM   2712 2HA  GLY A 174      -3.452  -5.499   8.204  1.00  2.65           H  
ATOM   2713  N   GLY A 175      -2.047  -7.881   6.621  1.00  2.64           N  
ATOM   2714  CA  GLY A 175      -1.561  -9.258   6.780  1.00  2.64           C  
ATOM   2715  C   GLY A 175      -0.062  -9.281   7.116  1.00  2.64           C  
ATOM   2716  O   GLY A 175       0.696  -8.436   6.634  1.00  2.64           O  
ATOM   2717  H   GLY A 175      -2.362  -7.554   5.703  1.00  2.64           H  
ATOM   2718 1HA  GLY A 175      -2.125  -9.750   7.571  1.00  2.64           H  
ATOM   2719 2HA  GLY A 175      -1.744  -9.818   5.864  1.00  2.64           H  
ATOM   2720  N   ASN A 176       0.378 -10.252   7.927  1.00  2.52           N  
ATOM   2721  CA  ASN A 176       1.816 -10.338   8.253  1.00  2.52           C  
ATOM   2722  C   ASN A 176       2.552 -11.308   7.322  1.00  2.52           C  
ATOM   2723  O   ASN A 176       1.938 -11.904   6.434  1.00  2.52           O  
ATOM   2724  CB  ASN A 176       2.047 -10.684   9.722  1.00  2.52           C  
ATOM   2725  CG  ASN A 176       1.652 -12.070  10.125  1.00  2.52           C  
ATOM   2726  OD1 ASN A 176       1.568 -12.977   9.296  1.00  2.52           O  
ATOM   2727  ND2 ASN A 176       1.403 -12.253  11.401  1.00  2.52           N  
ATOM   2728  H   ASN A 176      -0.305 -10.922   8.298  1.00  2.52           H  
ATOM   2729  HA  ASN A 176       2.259  -9.354   8.088  1.00  2.52           H  
ATOM   2730 1HB  ASN A 176       3.100 -10.542   9.963  1.00  2.52           H  
ATOM   2731 2HB  ASN A 176       1.485  -9.980  10.336  1.00  2.52           H  
ATOM   2732 1HD2 ASN A 176       1.129 -13.157  11.730  1.00  2.52           H  
ATOM   2733 2HD2 ASN A 176       1.481 -11.488  12.041  1.00  2.52           H  
ATOM   2734  N   ASP A 177       3.857 -11.506   7.552  1.00  2.31           N  
ATOM   2735  CA  ASP A 177       4.659 -12.379   6.690  1.00  2.31           C  
ATOM   2736  C   ASP A 177       4.225 -13.848   6.699  1.00  2.31           C  
ATOM   2737  O   ASP A 177       4.222 -14.505   5.654  1.00  2.31           O  
ATOM   2738  CB  ASP A 177       6.128 -12.307   7.100  1.00  2.31           C  
ATOM   2739  CG  ASP A 177       6.778 -10.968   6.767  1.00  2.31           C  
ATOM   2740  OD1 ASP A 177       6.196 -10.205   6.029  1.00  2.31           O  
ATOM   2741  OD2 ASP A 177       7.849 -10.719   7.261  1.00  2.31           O  
ATOM   2742  H   ASP A 177       4.310 -11.010   8.306  1.00  2.31           H  
ATOM   2743  HA  ASP A 177       4.570 -12.009   5.669  1.00  2.31           H  
ATOM   2744 1HB  ASP A 177       6.214 -12.483   8.173  1.00  2.31           H  
ATOM   2745 2HB  ASP A 177       6.682 -13.101   6.598  1.00  2.31           H  
ATOM   2746  N   GLU A 178       3.848 -14.371   7.864  1.00  2.06           N  
ATOM   2747  CA  GLU A 178       3.424 -15.765   7.925  1.00  2.06           C  
ATOM   2748  C   GLU A 178       2.118 -15.953   7.176  1.00  2.06           C  
ATOM   2749  O   GLU A 178       1.930 -16.954   6.477  1.00  2.06           O  
ATOM   2750  CB  GLU A 178       3.299 -16.227   9.375  1.00  2.06           C  
ATOM   2751  CG  GLU A 178       4.637 -16.403  10.085  1.00  2.06           C  
ATOM   2752  CD  GLU A 178       5.430 -17.558   9.500  1.00  2.06           C  
ATOM   2753  OE1 GLU A 178       4.879 -18.638   9.439  1.00  2.06           O  
ATOM   2754  OE2 GLU A 178       6.557 -17.368   9.108  1.00  2.06           O  
ATOM   2755  H   GLU A 178       3.848 -13.800   8.697  1.00  2.06           H  
ATOM   2756  HA  GLU A 178       4.182 -16.377   7.438  1.00  2.06           H  
ATOM   2757 1HB  GLU A 178       2.709 -15.500   9.936  1.00  2.06           H  
ATOM   2758 2HB  GLU A 178       2.768 -17.178   9.409  1.00  2.06           H  
ATOM   2759 1HG  GLU A 178       5.215 -15.483   9.981  1.00  2.06           H  
ATOM   2760 2HG  GLU A 178       4.462 -16.578  11.145  1.00  2.06           H  
ATOM   2761  N   GLU A 179       1.232 -14.967   7.285  1.00  1.82           N  
ATOM   2762  CA  GLU A 179      -0.027 -15.024   6.574  1.00  1.82           C  
ATOM   2763  C   GLU A 179       0.249 -14.947   5.082  1.00  1.82           C  
ATOM   2764  O   GLU A 179      -0.356 -15.675   4.300  1.00  1.82           O  
ATOM   2765  CB  GLU A 179      -0.955 -13.901   7.044  1.00  1.82           C  
ATOM   2766  CG  GLU A 179      -1.476 -14.102   8.469  1.00  1.82           C  
ATOM   2767  CD  GLU A 179      -2.272 -12.955   9.006  1.00  1.82           C  
ATOM   2768  OE1 GLU A 179      -1.922 -11.822   8.742  1.00  1.82           O  
ATOM   2769  OE2 GLU A 179      -3.250 -13.205   9.677  1.00  1.82           O  
ATOM   2770  H   GLU A 179       1.439 -14.171   7.882  1.00  1.82           H  
ATOM   2771  HA  GLU A 179      -0.507 -15.978   6.786  1.00  1.82           H  
ATOM   2772 1HB  GLU A 179      -0.423 -12.953   7.012  1.00  1.82           H  
ATOM   2773 2HB  GLU A 179      -1.811 -13.824   6.372  1.00  1.82           H  
ATOM   2774 1HG  GLU A 179      -2.085 -14.996   8.498  1.00  1.82           H  
ATOM   2775 2HG  GLU A 179      -0.628 -14.275   9.123  1.00  1.82           H  
ATOM   2776  N   ALA A 180       1.210 -14.104   4.681  1.00  1.61           N  
ATOM   2777  CA  ALA A 180       1.554 -13.981   3.273  1.00  1.61           C  
ATOM   2778  C   ALA A 180       2.046 -15.316   2.724  1.00  1.61           C  
ATOM   2779  O   ALA A 180       1.702 -15.715   1.599  1.00  1.61           O  
ATOM   2780  CB  ALA A 180       2.620 -12.914   3.091  1.00  1.61           C  
ATOM   2781  H   ALA A 180       1.673 -13.505   5.365  1.00  1.61           H  
ATOM   2782  HA  ALA A 180       0.652 -13.701   2.734  1.00  1.61           H  
ATOM   2783 1HB  ALA A 180       2.869 -12.806   2.044  1.00  1.61           H  
ATOM   2784 2HB  ALA A 180       2.250 -11.964   3.481  1.00  1.61           H  
ATOM   2785 3HB  ALA A 180       3.510 -13.200   3.635  1.00  1.61           H  
ATOM   2786  N   ARG A 181       2.838 -16.030   3.531  1.00  1.44           N  
ATOM   2787  CA  ARG A 181       3.325 -17.335   3.123  1.00  1.44           C  
ATOM   2788  C   ARG A 181       2.162 -18.294   2.971  1.00  1.44           C  
ATOM   2789  O   ARG A 181       2.029 -18.957   1.939  1.00  1.44           O  
ATOM   2790  CB  ARG A 181       4.341 -17.890   4.114  1.00  1.44           C  
ATOM   2791  CG  ARG A 181       4.878 -19.283   3.747  1.00  1.44           C  
ATOM   2792  CD  ARG A 181       5.975 -19.751   4.655  1.00  1.44           C  
ATOM   2793  NE  ARG A 181       5.559 -19.932   6.046  1.00  1.44           N  
ATOM   2794  CZ  ARG A 181       4.904 -21.010   6.541  1.00  1.44           C  
ATOM   2795  NH1 ARG A 181       4.557 -22.034   5.771  1.00  1.44           N  
ATOM   2796  NH2 ARG A 181       4.612 -21.038   7.830  1.00  1.44           N  
ATOM   2797  H   ARG A 181       3.123 -15.642   4.432  1.00  1.44           H  
ATOM   2798  HA  ARG A 181       3.817 -17.234   2.157  1.00  1.44           H  
ATOM   2799 1HB  ARG A 181       5.183 -17.205   4.196  1.00  1.44           H  
ATOM   2800 2HB  ARG A 181       3.885 -17.962   5.101  1.00  1.44           H  
ATOM   2801 1HG  ARG A 181       4.059 -20.004   3.816  1.00  1.44           H  
ATOM   2802 2HG  ARG A 181       5.257 -19.276   2.725  1.00  1.44           H  
ATOM   2803 1HD  ARG A 181       6.340 -20.711   4.286  1.00  1.44           H  
ATOM   2804 2HD  ARG A 181       6.787 -19.027   4.638  1.00  1.44           H  
ATOM   2805  HE  ARG A 181       5.788 -19.187   6.707  1.00  1.44           H  
ATOM   2806 1HH1 ARG A 181       4.747 -22.044   4.757  1.00  1.44           H  
ATOM   2807 2HH1 ARG A 181       4.068 -22.818   6.170  1.00  1.44           H  
ATOM   2808 1HH2 ARG A 181       4.871 -20.236   8.431  1.00  1.44           H  
ATOM   2809 2HH2 ARG A 181       4.128 -21.825   8.225  1.00  1.44           H  
ATOM   2810  N   ALA A 182       1.280 -18.325   3.976  1.00  1.31           N  
ATOM   2811  CA  ALA A 182       0.143 -19.231   3.950  1.00  1.31           C  
ATOM   2812  C   ALA A 182      -0.722 -18.972   2.726  1.00  1.31           C  
ATOM   2813  O   ALA A 182      -1.144 -19.905   2.038  1.00  1.31           O  
ATOM   2814  CB  ALA A 182      -0.673 -19.047   5.217  1.00  1.31           C  
ATOM   2815  H   ALA A 182       1.427 -17.733   4.795  1.00  1.31           H  
ATOM   2816  HA  ALA A 182       0.519 -20.254   3.897  1.00  1.31           H  
ATOM   2817 1HB  ALA A 182      -1.508 -19.734   5.211  1.00  1.31           H  
ATOM   2818 2HB  ALA A 182      -0.045 -19.244   6.083  1.00  1.31           H  
ATOM   2819 3HB  ALA A 182      -1.045 -18.026   5.263  1.00  1.31           H  
ATOM   2820  N   THR A 183      -0.912 -17.700   2.398  1.00  1.22           N  
ATOM   2821  CA  THR A 183      -1.677 -17.349   1.228  1.00  1.22           C  
ATOM   2822  C   THR A 183      -1.036 -17.803  -0.058  1.00  1.22           C  
ATOM   2823  O   THR A 183      -1.716 -18.307  -0.953  1.00  1.22           O  
ATOM   2824  CB  THR A 183      -1.875 -15.870   1.090  1.00  1.22           C  
ATOM   2825  OG1 THR A 183      -2.644 -15.364   2.182  1.00  1.22           O  
ATOM   2826  CG2 THR A 183      -2.536 -15.676  -0.231  1.00  1.22           C  
ATOM   2827  H   THR A 183      -0.547 -16.963   2.998  1.00  1.22           H  
ATOM   2828  HA  THR A 183      -2.656 -17.821   1.312  1.00  1.22           H  
ATOM   2829  HB  THR A 183      -0.912 -15.363   1.090  1.00  1.22           H  
ATOM   2830  HG1 THR A 183      -3.519 -15.786   2.207  1.00  1.22           H  
ATOM   2831 1HG2 THR A 183      -2.700 -14.670  -0.457  1.00  1.22           H  
ATOM   2832 2HG2 THR A 183      -1.883 -16.081  -0.971  1.00  1.22           H  
ATOM   2833 3HG2 THR A 183      -3.458 -16.192  -0.244  1.00  1.22           H  
ATOM   2834  N   THR A 184       0.270 -17.592  -0.176  1.00  1.16           N  
ATOM   2835  CA  THR A 184       0.969 -17.952  -1.388  1.00  1.16           C  
ATOM   2836  C   THR A 184       0.802 -19.442  -1.628  1.00  1.16           C  
ATOM   2837  O   THR A 184       0.487 -19.876  -2.745  1.00  1.16           O  
ATOM   2838  CB  THR A 184       2.459 -17.605  -1.266  1.00  1.16           C  
ATOM   2839  OG1 THR A 184       2.599 -16.185  -1.054  1.00  1.16           O  
ATOM   2840  CG2 THR A 184       3.202 -18.015  -2.527  1.00  1.16           C  
ATOM   2841  H   THR A 184       0.787 -17.150   0.587  1.00  1.16           H  
ATOM   2842  HA  THR A 184       0.535 -17.407  -2.227  1.00  1.16           H  
ATOM   2843  HB  THR A 184       2.883 -18.131  -0.411  1.00  1.16           H  
ATOM   2844  HG1 THR A 184       2.215 -15.955  -0.168  1.00  1.16           H  
ATOM   2845 1HG2 THR A 184       4.257 -17.764  -2.423  1.00  1.16           H  
ATOM   2846 2HG2 THR A 184       3.096 -19.090  -2.674  1.00  1.16           H  
ATOM   2847 3HG2 THR A 184       2.786 -17.487  -3.384  1.00  1.16           H  
ATOM   2848  N   GLU A 185       0.987 -20.219  -0.560  1.00  1.11           N  
ATOM   2849  CA  GLU A 185       0.850 -21.658  -0.631  1.00  1.11           C  
ATOM   2850  C   GLU A 185      -0.592 -22.025  -0.993  1.00  1.11           C  
ATOM   2851  O   GLU A 185      -0.816 -22.932  -1.796  1.00  1.11           O  
ATOM   2852  CB  GLU A 185       1.269 -22.269   0.711  1.00  1.11           C  
ATOM   2853  CG  GLU A 185       2.783 -22.132   1.015  1.00  1.11           C  
ATOM   2854  CD  GLU A 185       3.175 -22.557   2.429  1.00  1.11           C  
ATOM   2855  OE1 GLU A 185       2.314 -22.954   3.181  1.00  1.11           O  
ATOM   2856  OE2 GLU A 185       4.345 -22.444   2.766  1.00  1.11           O  
ATOM   2857  H   GLU A 185       1.244 -19.785   0.329  1.00  1.11           H  
ATOM   2858  HA  GLU A 185       1.510 -22.034  -1.412  1.00  1.11           H  
ATOM   2859 1HB  GLU A 185       0.721 -21.779   1.518  1.00  1.11           H  
ATOM   2860 2HB  GLU A 185       1.010 -23.326   0.731  1.00  1.11           H  
ATOM   2861 1HG  GLU A 185       3.338 -22.739   0.302  1.00  1.11           H  
ATOM   2862 2HG  GLU A 185       3.074 -21.093   0.864  1.00  1.11           H  
ATOM   2863  N   ALA A 186      -1.573 -21.301  -0.432  1.00  1.08           N  
ATOM   2864  CA  ALA A 186      -2.979 -21.536  -0.740  1.00  1.08           C  
ATOM   2865  C   ALA A 186      -3.271 -21.288  -2.213  1.00  1.08           C  
ATOM   2866  O   ALA A 186      -3.992 -22.064  -2.838  1.00  1.08           O  
ATOM   2867  CB  ALA A 186      -3.861 -20.655   0.123  1.00  1.08           C  
ATOM   2868  H   ALA A 186      -1.340 -20.588   0.259  1.00  1.08           H  
ATOM   2869  HA  ALA A 186      -3.200 -22.578  -0.527  1.00  1.08           H  
ATOM   2870 1HB  ALA A 186      -4.911 -20.850  -0.087  1.00  1.08           H  
ATOM   2871 2HB  ALA A 186      -3.658 -20.863   1.176  1.00  1.08           H  
ATOM   2872 3HB  ALA A 186      -3.646 -19.624  -0.076  1.00  1.08           H  
ATOM   2873  N   PHE A 187      -2.675 -20.248  -2.808  1.00  1.05           N  
ATOM   2874  CA  PHE A 187      -2.916 -20.023  -4.231  1.00  1.05           C  
ATOM   2875  C   PHE A 187      -2.336 -21.155  -5.039  1.00  1.05           C  
ATOM   2876  O   PHE A 187      -2.971 -21.638  -5.980  1.00  1.05           O  
ATOM   2877  CB  PHE A 187      -2.293 -18.717  -4.733  1.00  1.05           C  
ATOM   2878  CG  PHE A 187      -3.119 -17.485  -4.611  1.00  1.05           C  
ATOM   2879  CD1 PHE A 187      -2.912 -16.610  -3.617  1.00  1.05           C  
ATOM   2880  CD2 PHE A 187      -4.081 -17.188  -5.560  1.00  1.05           C  
ATOM   2881  CE1 PHE A 187      -3.660 -15.453  -3.520  1.00  1.05           C  
ATOM   2882  CE2 PHE A 187      -4.815 -16.026  -5.480  1.00  1.05           C  
ATOM   2883  CZ  PHE A 187      -4.613 -15.166  -4.459  1.00  1.05           C  
ATOM   2884  H   PHE A 187      -2.092 -19.612  -2.263  1.00  1.05           H  
ATOM   2885  HA  PHE A 187      -3.991 -19.988  -4.402  1.00  1.05           H  
ATOM   2886 1HB  PHE A 187      -1.367 -18.545  -4.180  1.00  1.05           H  
ATOM   2887 2HB  PHE A 187      -2.018 -18.834  -5.778  1.00  1.05           H  
ATOM   2888  HD1 PHE A 187      -2.147 -16.844  -2.904  1.00  1.05           H  
ATOM   2889  HD2 PHE A 187      -4.246 -17.881  -6.386  1.00  1.05           H  
ATOM   2890  HE1 PHE A 187      -3.480 -14.763  -2.706  1.00  1.05           H  
ATOM   2891  HE2 PHE A 187      -5.558 -15.797  -6.240  1.00  1.05           H  
ATOM   2892  HZ  PHE A 187      -5.198 -14.249  -4.394  1.00  1.05           H  
ATOM   2893  N   ALA A 188      -1.143 -21.611  -4.656  1.00  1.03           N  
ATOM   2894  CA  ALA A 188      -0.524 -22.716  -5.360  1.00  1.03           C  
ATOM   2895  C   ALA A 188      -1.386 -23.968  -5.244  1.00  1.03           C  
ATOM   2896  O   ALA A 188      -1.588 -24.684  -6.230  1.00  1.03           O  
ATOM   2897  CB  ALA A 188       0.859 -22.970  -4.802  1.00  1.03           C  
ATOM   2898  H   ALA A 188      -0.653 -21.165  -3.877  1.00  1.03           H  
ATOM   2899  HA  ALA A 188      -0.447 -22.450  -6.413  1.00  1.03           H  
ATOM   2900 1HB  ALA A 188       1.328 -23.786  -5.345  1.00  1.03           H  
ATOM   2901 2HB  ALA A 188       1.460 -22.067  -4.905  1.00  1.03           H  
ATOM   2902 3HB  ALA A 188       0.782 -23.232  -3.752  1.00  1.03           H  
ATOM   2903  N   TRP A 189      -1.944 -24.193  -4.044  1.00  0.99           N  
ATOM   2904  CA  TRP A 189      -2.792 -25.345  -3.790  1.00  0.99           C  
ATOM   2905  C   TRP A 189      -4.021 -25.282  -4.666  1.00  0.99           C  
ATOM   2906  O   TRP A 189      -4.378 -26.273  -5.309  1.00  0.99           O  
ATOM   2907  CB  TRP A 189      -3.233 -25.405  -2.326  1.00  0.99           C  
ATOM   2908  CG  TRP A 189      -4.048 -26.618  -2.019  1.00  0.99           C  
ATOM   2909  CD1 TRP A 189      -3.557 -27.832  -1.649  1.00  0.99           C  
ATOM   2910  CD2 TRP A 189      -5.494 -26.769  -2.067  1.00  0.99           C  
ATOM   2911  NE1 TRP A 189      -4.579 -28.720  -1.464  1.00  0.99           N  
ATOM   2912  CE2 TRP A 189      -5.770 -28.090  -1.718  1.00  0.99           C  
ATOM   2913  CE3 TRP A 189      -6.560 -25.902  -2.375  1.00  0.99           C  
ATOM   2914  CZ2 TRP A 189      -7.047 -28.574  -1.673  1.00  0.99           C  
ATOM   2915  CZ3 TRP A 189      -7.844 -26.401  -2.324  1.00  0.99           C  
ATOM   2916  CH2 TRP A 189      -8.067 -27.710  -1.981  1.00  0.99           C  
ATOM   2917  H   TRP A 189      -1.730 -23.564  -3.272  1.00  0.99           H  
ATOM   2918  HA  TRP A 189      -2.237 -26.249  -4.032  1.00  0.99           H  
ATOM   2919 1HB  TRP A 189      -2.358 -25.386  -1.677  1.00  0.99           H  
ATOM   2920 2HB  TRP A 189      -3.831 -24.529  -2.091  1.00  0.99           H  
ATOM   2921  HD1 TRP A 189      -2.500 -28.065  -1.522  1.00  0.99           H  
ATOM   2922  HE1 TRP A 189      -4.477 -29.687  -1.189  1.00  0.99           H  
ATOM   2923  HE3 TRP A 189      -6.374 -24.865  -2.646  1.00  0.99           H  
ATOM   2924  HZ2 TRP A 189      -7.268 -29.610  -1.409  1.00  0.99           H  
ATOM   2925  HZ3 TRP A 189      -8.668 -25.733  -2.566  1.00  0.99           H  
ATOM   2926  HH2 TRP A 189      -9.063 -28.097  -1.952  1.00  0.99           H  
ATOM   2927  N   PHE A 190      -4.666 -24.118  -4.718  1.00  0.96           N  
ATOM   2928  CA  PHE A 190      -5.841 -23.984  -5.551  1.00  0.96           C  
ATOM   2929  C   PHE A 190      -5.516 -24.169  -7.008  1.00  0.96           C  
ATOM   2930  O   PHE A 190      -6.266 -24.815  -7.726  1.00  0.96           O  
ATOM   2931  CB  PHE A 190      -6.521 -22.637  -5.384  1.00  0.96           C  
ATOM   2932  CG  PHE A 190      -7.478 -22.550  -4.279  1.00  0.96           C  
ATOM   2933  CD1 PHE A 190      -7.191 -21.879  -3.115  1.00  0.96           C  
ATOM   2934  CD2 PHE A 190      -8.715 -23.140  -4.425  1.00  0.96           C  
ATOM   2935  CE1 PHE A 190      -8.116 -21.797  -2.125  1.00  0.96           C  
ATOM   2936  CE2 PHE A 190      -9.637 -23.063  -3.440  1.00  0.96           C  
ATOM   2937  CZ  PHE A 190      -9.342 -22.391  -2.281  1.00  0.96           C  
ATOM   2938  H   PHE A 190      -4.336 -23.325  -4.166  1.00  0.96           H  
ATOM   2939  HA  PHE A 190      -6.551 -24.756  -5.260  1.00  0.96           H  
ATOM   2940 1HB  PHE A 190      -5.755 -21.872  -5.227  1.00  0.96           H  
ATOM   2941 2HB  PHE A 190      -7.035 -22.394  -6.301  1.00  0.96           H  
ATOM   2942  HD1 PHE A 190      -6.230 -21.401  -2.997  1.00  0.96           H  
ATOM   2943  HD2 PHE A 190      -8.946 -23.670  -5.348  1.00  0.96           H  
ATOM   2944  HE1 PHE A 190      -7.880 -21.259  -1.220  1.00  0.96           H  
ATOM   2945  HE2 PHE A 190     -10.607 -23.530  -3.573  1.00  0.96           H  
ATOM   2946  HZ  PHE A 190     -10.076 -22.330  -1.496  1.00  0.96           H  
ATOM   2947  N   ALA A 191      -4.393 -23.634  -7.471  1.00  0.92           N  
ATOM   2948  CA  ALA A 191      -4.070 -23.806  -8.870  1.00  0.92           C  
ATOM   2949  C   ALA A 191      -3.910 -25.286  -9.213  1.00  0.92           C  
ATOM   2950  O   ALA A 191      -4.428 -25.751 -10.227  1.00  0.92           O  
ATOM   2951  CB  ALA A 191      -2.806 -23.044  -9.205  1.00  0.92           C  
ATOM   2952  H   ALA A 191      -3.777 -23.090  -6.863  1.00  0.92           H  
ATOM   2953  HA  ALA A 191      -4.896 -23.410  -9.460  1.00  0.92           H  
ATOM   2954 1HB  ALA A 191      -2.584 -23.157 -10.260  1.00  0.92           H  
ATOM   2955 2HB  ALA A 191      -2.947 -21.991  -8.970  1.00  0.92           H  
ATOM   2956 3HB  ALA A 191      -1.983 -23.441  -8.612  1.00  0.92           H  
ATOM   2957  N   GLU A 192      -3.255 -26.058  -8.337  1.00  0.87           N  
ATOM   2958  CA  GLU A 192      -3.082 -27.484  -8.610  1.00  0.87           C  
ATOM   2959  C   GLU A 192      -4.420 -28.213  -8.526  1.00  0.87           C  
ATOM   2960  O   GLU A 192      -4.777 -29.002  -9.406  1.00  0.87           O  
ATOM   2961  CB  GLU A 192      -2.070 -28.111  -7.640  1.00  0.87           C  
ATOM   2962  CG  GLU A 192      -1.762 -29.607  -7.909  1.00  0.87           C  
ATOM   2963  CD  GLU A 192      -0.674 -30.194  -6.996  1.00  0.87           C  
ATOM   2964  OE1 GLU A 192      -0.190 -29.489  -6.146  1.00  0.87           O  
ATOM   2965  OE2 GLU A 192      -0.323 -31.349  -7.172  1.00  0.87           O  
ATOM   2966  H   GLU A 192      -2.841 -25.643  -7.499  1.00  0.87           H  
ATOM   2967  HA  GLU A 192      -2.700 -27.595  -9.624  1.00  0.87           H  
ATOM   2968 1HB  GLU A 192      -1.135 -27.553  -7.681  1.00  0.87           H  
ATOM   2969 2HB  GLU A 192      -2.454 -28.023  -6.620  1.00  0.87           H  
ATOM   2970 1HG  GLU A 192      -2.685 -30.162  -7.752  1.00  0.87           H  
ATOM   2971 2HG  GLU A 192      -1.470 -29.731  -8.950  1.00  0.87           H  
ATOM   2972  N   HIS A 193      -5.175 -27.930  -7.468  1.00  0.82           N  
ATOM   2973  CA  HIS A 193      -6.458 -28.565  -7.213  1.00  0.82           C  
ATOM   2974  C   HIS A 193      -7.425 -28.310  -8.356  1.00  0.82           C  
ATOM   2975  O   HIS A 193      -7.998 -29.246  -8.921  1.00  0.82           O  
ATOM   2976  CB  HIS A 193      -7.029 -28.020  -5.895  1.00  0.82           C  
ATOM   2977  CG  HIS A 193      -8.370 -28.524  -5.488  1.00  0.82           C  
ATOM   2978  ND1 HIS A 193      -8.573 -29.792  -4.981  1.00  0.82           N  
ATOM   2979  CD2 HIS A 193      -9.580 -27.914  -5.477  1.00  0.82           C  
ATOM   2980  CE1 HIS A 193      -9.853 -29.940  -4.683  1.00  0.82           C  
ATOM   2981  NE2 HIS A 193     -10.477 -28.817  -4.975  1.00  0.82           N  
ATOM   2982  H   HIS A 193      -4.834 -27.254  -6.787  1.00  0.82           H  
ATOM   2983  HA  HIS A 193      -6.322 -29.640  -7.116  1.00  0.82           H  
ATOM   2984 1HB  HIS A 193      -6.328 -28.236  -5.085  1.00  0.82           H  
ATOM   2985 2HB  HIS A 193      -7.096 -26.941  -5.966  1.00  0.82           H  
ATOM   2986  HD2 HIS A 193      -9.795 -26.894  -5.802  1.00  0.82           H  
ATOM   2987  HE1 HIS A 193     -10.309 -30.835  -4.262  1.00  0.82           H  
ATOM   2988  HE2 HIS A 193     -11.461 -28.645  -4.846  1.00  0.82           H  
ATOM   2989  N   ILE A 194      -7.583 -27.045  -8.717  1.00  0.78           N  
ATOM   2990  CA  ILE A 194      -8.503 -26.661  -9.758  1.00  0.78           C  
ATOM   2991  C   ILE A 194      -8.078 -27.215 -11.099  1.00  0.78           C  
ATOM   2992  O   ILE A 194      -8.913 -27.722 -11.844  1.00  0.78           O  
ATOM   2993  CB  ILE A 194      -8.653 -25.159  -9.838  1.00  0.78           C  
ATOM   2994  CG1 ILE A 194      -9.325 -24.628  -8.590  1.00  0.78           C  
ATOM   2995  CG2 ILE A 194      -9.485 -24.832 -11.018  1.00  0.78           C  
ATOM   2996  CD1 ILE A 194      -9.258 -23.114  -8.480  1.00  0.78           C  
ATOM   2997  H   ILE A 194      -7.060 -26.319  -8.242  1.00  0.78           H  
ATOM   2998  HA  ILE A 194      -9.471 -27.074  -9.521  1.00  0.78           H  
ATOM   2999  HB  ILE A 194      -7.671 -24.691  -9.919  1.00  0.78           H  
ATOM   3000 1HG1 ILE A 194     -10.356 -24.942  -8.600  1.00  0.78           H  
ATOM   3001 2HG1 ILE A 194      -8.840 -25.060  -7.713  1.00  0.78           H  
ATOM   3002 1HG2 ILE A 194      -9.601 -23.759 -11.059  1.00  0.78           H  
ATOM   3003 2HG2 ILE A 194      -9.006 -25.194 -11.916  1.00  0.78           H  
ATOM   3004 3HG2 ILE A 194     -10.454 -25.300 -10.918  1.00  0.78           H  
ATOM   3005 1HD1 ILE A 194      -9.754 -22.789  -7.571  1.00  0.78           H  
ATOM   3006 2HD1 ILE A 194      -8.215 -22.800  -8.457  1.00  0.78           H  
ATOM   3007 3HD1 ILE A 194      -9.749 -22.665  -9.343  1.00  0.78           H  
ATOM   3008  N   ARG A 195      -6.793 -27.133 -11.440  1.00  0.75           N  
ATOM   3009  CA  ARG A 195      -6.372 -27.676 -12.720  1.00  0.75           C  
ATOM   3010  C   ARG A 195      -6.684 -29.170 -12.802  1.00  0.75           C  
ATOM   3011  O   ARG A 195      -7.136 -29.643 -13.848  1.00  0.75           O  
ATOM   3012  CB  ARG A 195      -4.890 -27.407 -12.934  1.00  0.75           C  
ATOM   3013  CG  ARG A 195      -4.572 -25.941 -13.248  1.00  0.75           C  
ATOM   3014  CD  ARG A 195      -3.117 -25.650 -13.233  1.00  0.75           C  
ATOM   3015  NE  ARG A 195      -2.832 -24.248 -13.576  1.00  0.75           N  
ATOM   3016  CZ  ARG A 195      -1.724 -23.577 -13.204  1.00  0.75           C  
ATOM   3017  NH1 ARG A 195      -0.816 -24.170 -12.451  1.00  0.75           N  
ATOM   3018  NH2 ARG A 195      -1.545 -22.321 -13.593  1.00  0.75           N  
ATOM   3019  H   ARG A 195      -6.096 -26.699 -10.832  1.00  0.75           H  
ATOM   3020  HA  ARG A 195      -6.924 -27.162 -13.507  1.00  0.75           H  
ATOM   3021 1HB  ARG A 195      -4.340 -27.688 -12.033  1.00  0.75           H  
ATOM   3022 2HB  ARG A 195      -4.520 -28.018 -13.753  1.00  0.75           H  
ATOM   3023 1HG  ARG A 195      -4.923 -25.734 -14.254  1.00  0.75           H  
ATOM   3024 2HG  ARG A 195      -5.081 -25.285 -12.545  1.00  0.75           H  
ATOM   3025 1HD  ARG A 195      -2.719 -25.846 -12.239  1.00  0.75           H  
ATOM   3026 2HD  ARG A 195      -2.615 -26.288 -13.958  1.00  0.75           H  
ATOM   3027  HE  ARG A 195      -3.498 -23.756 -14.167  1.00  0.75           H  
ATOM   3028 1HH1 ARG A 195      -0.954 -25.127 -12.157  1.00  0.75           H  
ATOM   3029 2HH1 ARG A 195       0.018 -23.671 -12.173  1.00  0.75           H  
ATOM   3030 1HH2 ARG A 195      -2.242 -21.849 -14.199  1.00  0.75           H  
ATOM   3031 2HH2 ARG A 195      -0.716 -21.825 -13.319  1.00  0.75           H  
ATOM   3032  N   ARG A 196      -6.503 -29.913 -11.699  1.00  0.73           N  
ATOM   3033  CA  ARG A 196      -6.848 -31.332 -11.700  1.00  0.73           C  
ATOM   3034  C   ARG A 196      -8.357 -31.533 -11.873  1.00  0.73           C  
ATOM   3035  O   ARG A 196      -8.789 -32.427 -12.609  1.00  0.73           O  
ATOM   3036  CB  ARG A 196      -6.390 -32.003 -10.415  1.00  0.73           C  
ATOM   3037  CG  ARG A 196      -4.891 -32.177 -10.280  1.00  0.73           C  
ATOM   3038  CD  ARG A 196      -4.542 -32.797  -8.988  1.00  0.73           C  
ATOM   3039  NE  ARG A 196      -3.111 -32.840  -8.777  1.00  0.73           N  
ATOM   3040  CZ  ARG A 196      -2.276 -33.779  -9.246  1.00  0.73           C  
ATOM   3041  NH1 ARG A 196      -2.727 -34.786  -9.969  1.00  0.73           N  
ATOM   3042  NH2 ARG A 196      -0.994 -33.672  -8.967  1.00  0.73           N  
ATOM   3043  H   ARG A 196      -6.103 -29.498 -10.854  1.00  0.73           H  
ATOM   3044  HA  ARG A 196      -6.336 -31.808 -12.535  1.00  0.73           H  
ATOM   3045 1HB  ARG A 196      -6.720 -31.408  -9.564  1.00  0.73           H  
ATOM   3046 2HB  ARG A 196      -6.852 -32.984 -10.328  1.00  0.73           H  
ATOM   3047 1HG  ARG A 196      -4.534 -32.828 -11.076  1.00  0.73           H  
ATOM   3048 2HG  ARG A 196      -4.395 -31.217 -10.354  1.00  0.73           H  
ATOM   3049 1HD  ARG A 196      -4.984 -32.205  -8.183  1.00  0.73           H  
ATOM   3050 2HD  ARG A 196      -4.927 -33.813  -8.948  1.00  0.73           H  
ATOM   3051  HE  ARG A 196      -2.694 -32.088  -8.228  1.00  0.73           H  
ATOM   3052 1HH1 ARG A 196      -3.713 -34.857 -10.178  1.00  0.73           H  
ATOM   3053 2HH1 ARG A 196      -2.086 -35.486 -10.315  1.00  0.73           H  
ATOM   3054 1HH2 ARG A 196      -0.674 -32.871  -8.396  1.00  0.73           H  
ATOM   3055 2HH2 ARG A 196      -0.338 -34.359  -9.300  1.00  0.73           H  
ATOM   3056  N   LEU A 197      -9.172 -30.676 -11.238  1.00  0.71           N  
ATOM   3057  CA  LEU A 197     -10.621 -30.797 -11.380  1.00  0.71           C  
ATOM   3058  C   LEU A 197     -11.034 -30.553 -12.824  1.00  0.71           C  
ATOM   3059  O   LEU A 197     -11.867 -31.278 -13.376  1.00  0.71           O  
ATOM   3060  CB  LEU A 197     -11.351 -29.761 -10.517  1.00  0.71           C  
ATOM   3061  CG  LEU A 197     -11.306 -29.909  -8.990  1.00  0.71           C  
ATOM   3062  CD1 LEU A 197     -11.903 -28.649  -8.365  1.00  0.71           C  
ATOM   3063  CD2 LEU A 197     -12.098 -31.132  -8.573  1.00  0.71           C  
ATOM   3064  H   LEU A 197      -8.778 -29.961 -10.623  1.00  0.71           H  
ATOM   3065  HA  LEU A 197     -10.922 -31.802 -11.089  1.00  0.71           H  
ATOM   3066 1HB  LEU A 197     -10.970 -28.776 -10.765  1.00  0.71           H  
ATOM   3067 2HB  LEU A 197     -12.388 -29.796 -10.794  1.00  0.71           H  
ATOM   3068  HG  LEU A 197     -10.283 -30.012  -8.653  1.00  0.71           H  
ATOM   3069 1HD1 LEU A 197     -11.888 -28.737  -7.291  1.00  0.71           H  
ATOM   3070 2HD1 LEU A 197     -11.341 -27.782  -8.657  1.00  0.71           H  
ATOM   3071 3HD1 LEU A 197     -12.916 -28.539  -8.704  1.00  0.71           H  
ATOM   3072 1HD2 LEU A 197     -12.071 -31.228  -7.486  1.00  0.71           H  
ATOM   3073 2HD2 LEU A 197     -13.130 -31.030  -8.906  1.00  0.71           H  
ATOM   3074 3HD2 LEU A 197     -11.657 -32.019  -9.029  1.00  0.71           H  
ATOM   3075  N   VAL A 198     -10.412 -29.561 -13.458  1.00  0.71           N  
ATOM   3076  CA  VAL A 198     -10.728 -29.240 -14.837  1.00  0.71           C  
ATOM   3077  C   VAL A 198     -10.302 -30.382 -15.745  1.00  0.71           C  
ATOM   3078  O   VAL A 198     -11.073 -30.816 -16.600  1.00  0.71           O  
ATOM   3079  CB  VAL A 198     -10.053 -27.917 -15.260  1.00  0.71           C  
ATOM   3080  CG1 VAL A 198     -10.226 -27.686 -16.759  1.00  0.71           C  
ATOM   3081  CG2 VAL A 198     -10.699 -26.744 -14.484  1.00  0.71           C  
ATOM   3082  H   VAL A 198      -9.727 -28.999 -12.952  1.00  0.71           H  
ATOM   3083  HA  VAL A 198     -11.806 -29.111 -14.919  1.00  0.71           H  
ATOM   3084  HB  VAL A 198      -8.984 -27.972 -15.037  1.00  0.71           H  
ATOM   3085 1HG1 VAL A 198      -9.741 -26.751 -17.042  1.00  0.71           H  
ATOM   3086 2HG1 VAL A 198      -9.770 -28.510 -17.309  1.00  0.71           H  
ATOM   3087 3HG1 VAL A 198     -11.281 -27.630 -16.995  1.00  0.71           H  
ATOM   3088 1HG2 VAL A 198     -10.217 -25.807 -14.771  1.00  0.71           H  
ATOM   3089 2HG2 VAL A 198     -11.761 -26.695 -14.719  1.00  0.71           H  
ATOM   3090 3HG2 VAL A 198     -10.577 -26.897 -13.419  1.00  0.71           H  
ATOM   3091  N   ALA A 199      -9.085 -30.899 -15.550  1.00  0.72           N  
ATOM   3092  CA  ALA A 199      -8.591 -31.997 -16.371  1.00  0.72           C  
ATOM   3093  C   ALA A 199      -9.481 -33.230 -16.256  1.00  0.72           C  
ATOM   3094  O   ALA A 199      -9.776 -33.885 -17.262  1.00  0.72           O  
ATOM   3095  CB  ALA A 199      -7.178 -32.355 -15.954  1.00  0.72           C  
ATOM   3096  H   ALA A 199      -8.478 -30.508 -14.830  1.00  0.72           H  
ATOM   3097  HA  ALA A 199      -8.591 -31.669 -17.409  1.00  0.72           H  
ATOM   3098 1HB  ALA A 199      -6.801 -33.158 -16.583  1.00  0.72           H  
ATOM   3099 2HB  ALA A 199      -6.538 -31.478 -16.055  1.00  0.72           H  
ATOM   3100 3HB  ALA A 199      -7.185 -32.679 -14.913  1.00  0.72           H  
ATOM   3101  N   ASP A 200      -9.967 -33.509 -15.042  1.00  0.74           N  
ATOM   3102  CA  ASP A 200     -10.833 -34.654 -14.814  1.00  0.74           C  
ATOM   3103  C   ASP A 200     -12.144 -34.458 -15.547  1.00  0.74           C  
ATOM   3104  O   ASP A 200     -12.607 -35.363 -16.249  1.00  0.74           O  
ATOM   3105  CB  ASP A 200     -11.072 -34.859 -13.310  1.00  0.74           C  
ATOM   3106  CG  ASP A 200     -11.888 -36.121 -12.953  1.00  0.74           C  
ATOM   3107  OD1 ASP A 200     -11.453 -37.215 -13.265  1.00  0.74           O  
ATOM   3108  OD2 ASP A 200     -12.931 -35.981 -12.343  1.00  0.74           O  
ATOM   3109  H   ASP A 200      -9.689 -32.940 -14.242  1.00  0.74           H  
ATOM   3110  HA  ASP A 200     -10.345 -35.542 -15.212  1.00  0.74           H  
ATOM   3111 1HB  ASP A 200     -10.108 -34.907 -12.802  1.00  0.74           H  
ATOM   3112 2HB  ASP A 200     -11.592 -33.982 -12.915  1.00  0.74           H  
ATOM   3113  N   LYS A 201     -12.731 -33.269 -15.424  1.00  0.78           N  
ATOM   3114  CA  LYS A 201     -13.988 -33.010 -16.097  1.00  0.78           C  
ATOM   3115  C   LYS A 201     -13.808 -33.000 -17.612  1.00  0.78           C  
ATOM   3116  O   LYS A 201     -14.687 -33.435 -18.340  1.00  0.78           O  
ATOM   3117  CB  LYS A 201     -14.597 -31.709 -15.600  1.00  0.78           C  
ATOM   3118  CG  LYS A 201     -15.103 -31.740 -14.148  1.00  0.78           C  
ATOM   3119  CD  LYS A 201     -16.283 -32.680 -13.978  1.00  0.78           C  
ATOM   3120  CE  LYS A 201     -16.933 -32.502 -12.607  1.00  0.78           C  
ATOM   3121  NZ  LYS A 201     -16.093 -33.048 -11.510  1.00  0.78           N  
ATOM   3122  H   LYS A 201     -12.316 -32.547 -14.833  1.00  0.78           H  
ATOM   3123  HA  LYS A 201     -14.680 -33.817 -15.854  1.00  0.78           H  
ATOM   3124 1HB  LYS A 201     -13.839 -30.936 -15.642  1.00  0.78           H  
ATOM   3125 2HB  LYS A 201     -15.428 -31.416 -16.246  1.00  0.78           H  
ATOM   3126 1HG  LYS A 201     -14.297 -32.055 -13.488  1.00  0.78           H  
ATOM   3127 2HG  LYS A 201     -15.423 -30.754 -13.852  1.00  0.78           H  
ATOM   3128 1HD  LYS A 201     -17.023 -32.482 -14.750  1.00  0.78           H  
ATOM   3129 2HD  LYS A 201     -15.945 -33.711 -14.085  1.00  0.78           H  
ATOM   3130 1HE  LYS A 201     -17.085 -31.434 -12.433  1.00  0.78           H  
ATOM   3131 2HE  LYS A 201     -17.904 -32.999 -12.597  1.00  0.78           H  
ATOM   3132 1HZ  LYS A 201     -16.562 -32.876 -10.616  1.00  0.78           H  
ATOM   3133 2HZ  LYS A 201     -15.950 -34.040 -11.636  1.00  0.78           H  
ATOM   3134 3HZ  LYS A 201     -15.205 -32.582 -11.499  1.00  0.78           H  
ATOM   3135  N   ARG A 202     -12.661 -32.545 -18.117  1.00  0.85           N  
ATOM   3136  CA  ARG A 202     -12.474 -32.611 -19.559  1.00  0.85           C  
ATOM   3137  C   ARG A 202     -12.435 -34.068 -20.024  1.00  0.85           C  
ATOM   3138  O   ARG A 202     -13.021 -34.414 -21.052  1.00  0.85           O  
ATOM   3139  CB  ARG A 202     -11.199 -31.900 -20.006  1.00  0.85           C  
ATOM   3140  CG  ARG A 202     -11.260 -30.370 -19.957  1.00  0.85           C  
ATOM   3141  CD  ARG A 202     -10.006 -29.720 -20.398  1.00  0.85           C  
ATOM   3142  NE  ARG A 202      -9.687 -30.084 -21.777  1.00  0.85           N  
ATOM   3143  CZ  ARG A 202     -10.273 -29.544 -22.868  1.00  0.85           C  
ATOM   3144  NH1 ARG A 202     -11.205 -28.642 -22.725  1.00  0.85           N  
ATOM   3145  NH2 ARG A 202      -9.919 -29.941 -24.079  1.00  0.85           N  
ATOM   3146  H   ARG A 202     -11.944 -32.149 -17.514  1.00  0.85           H  
ATOM   3147  HA  ARG A 202     -13.320 -32.119 -20.037  1.00  0.85           H  
ATOM   3148 1HB  ARG A 202     -10.376 -32.213 -19.365  1.00  0.85           H  
ATOM   3149 2HB  ARG A 202     -10.954 -32.197 -21.024  1.00  0.85           H  
ATOM   3150 1HG  ARG A 202     -12.056 -30.024 -20.604  1.00  0.85           H  
ATOM   3151 2HG  ARG A 202     -11.451 -30.048 -18.943  1.00  0.85           H  
ATOM   3152 1HD  ARG A 202     -10.115 -28.632 -20.344  1.00  0.85           H  
ATOM   3153 2HD  ARG A 202      -9.180 -30.032 -19.758  1.00  0.85           H  
ATOM   3154  HE  ARG A 202      -8.972 -30.782 -21.925  1.00  0.85           H  
ATOM   3155 1HH1 ARG A 202     -11.476 -28.341 -21.805  1.00  0.85           H  
ATOM   3156 2HH1 ARG A 202     -11.693 -28.247 -23.550  1.00  0.85           H  
ATOM   3157 1HH2 ARG A 202      -9.205 -30.645 -24.193  1.00  0.85           H  
ATOM   3158 2HH2 ARG A 202     -10.370 -29.539 -24.893  1.00  0.85           H  
ATOM   3159  N   ALA A 203     -11.743 -34.929 -19.264  1.00  0.95           N  
ATOM   3160  CA  ALA A 203     -11.657 -36.349 -19.598  1.00  0.95           C  
ATOM   3161  C   ALA A 203     -13.013 -37.047 -19.524  1.00  0.95           C  
ATOM   3162  O   ALA A 203     -13.332 -37.900 -20.358  1.00  0.95           O  
ATOM   3163  CB  ALA A 203     -10.692 -37.047 -18.656  1.00  0.95           C  
ATOM   3164  H   ALA A 203     -11.248 -34.586 -18.438  1.00  0.95           H  
ATOM   3165  HA  ALA A 203     -11.289 -36.429 -20.619  1.00  0.95           H  
ATOM   3166 1HB  ALA A 203     -10.612 -38.096 -18.931  1.00  0.95           H  
ATOM   3167 2HB  ALA A 203      -9.713 -36.574 -18.722  1.00  0.95           H  
ATOM   3168 3HB  ALA A 203     -11.064 -36.965 -17.635  1.00  0.95           H  
ATOM   3169  N   ARG A 204     -13.804 -36.690 -18.511  1.00  1.05           N  
ATOM   3170  CA  ARG A 204     -15.106 -37.297 -18.265  1.00  1.05           C  
ATOM   3171  C   ARG A 204     -16.193 -36.263 -17.954  1.00  1.05           C  
ATOM   3172  O   ARG A 204     -16.579 -36.138 -16.790  1.00  1.05           O  
ATOM   3173  CB  ARG A 204     -14.998 -38.251 -17.081  1.00  1.05           C  
ATOM   3174  CG  ARG A 204     -14.067 -39.445 -17.296  1.00  1.05           C  
ATOM   3175  CD  ARG A 204     -14.070 -40.389 -16.138  1.00  1.05           C  
ATOM   3176  NE  ARG A 204     -13.463 -39.801 -14.940  1.00  1.05           N  
ATOM   3177  CZ  ARG A 204     -13.485 -40.354 -13.712  1.00  1.05           C  
ATOM   3178  NH1 ARG A 204     -14.083 -41.515 -13.512  1.00  1.05           N  
ATOM   3179  NH2 ARG A 204     -12.900 -39.725 -12.707  1.00  1.05           N  
ATOM   3180  H   ARG A 204     -13.466 -35.988 -17.853  1.00  1.05           H  
ATOM   3181  HA  ARG A 204     -15.396 -37.867 -19.145  1.00  1.05           H  
ATOM   3182 1HB  ARG A 204     -14.630 -37.699 -16.211  1.00  1.05           H  
ATOM   3183 2HB  ARG A 204     -15.987 -38.637 -16.833  1.00  1.05           H  
ATOM   3184 1HG  ARG A 204     -14.374 -39.987 -18.192  1.00  1.05           H  
ATOM   3185 2HG  ARG A 204     -13.046 -39.087 -17.423  1.00  1.05           H  
ATOM   3186 1HD  ARG A 204     -15.097 -40.664 -15.899  1.00  1.05           H  
ATOM   3187 2HD  ARG A 204     -13.508 -41.284 -16.399  1.00  1.05           H  
ATOM   3188  HE  ARG A 204     -12.987 -38.901 -15.032  1.00  1.05           H  
ATOM   3189 1HH1 ARG A 204     -14.529 -41.993 -14.282  1.00  1.05           H  
ATOM   3190 2HH1 ARG A 204     -14.096 -41.923 -12.589  1.00  1.05           H  
ATOM   3191 1HH2 ARG A 204     -12.430 -38.808 -12.873  1.00  1.05           H  
ATOM   3192 2HH2 ARG A 204     -12.907 -40.120 -11.785  1.00  1.05           H  
ATOM   3193  N   PRO A 205     -16.709 -35.517 -18.948  1.00  1.14           N  
ATOM   3194  CA  PRO A 205     -17.659 -34.431 -18.768  1.00  1.14           C  
ATOM   3195  C   PRO A 205     -18.914 -34.888 -18.042  1.00  1.14           C  
ATOM   3196  O   PRO A 205     -19.442 -35.973 -18.306  1.00  1.14           O  
ATOM   3197  CB  PRO A 205     -17.986 -34.029 -20.212  1.00  1.14           C  
ATOM   3198  CG  PRO A 205     -16.765 -34.449 -21.003  1.00  1.14           C  
ATOM   3199  CD  PRO A 205     -16.319 -35.742 -20.355  1.00  1.14           C  
ATOM   3200  HA  PRO A 205     -17.179 -33.604 -18.222  1.00  1.14           H  
ATOM   3201 1HB  PRO A 205     -18.910 -34.524 -20.537  1.00  1.14           H  
ATOM   3202 2HB  PRO A 205     -18.173 -32.945 -20.253  1.00  1.14           H  
ATOM   3203 1HG  PRO A 205     -17.002 -34.562 -22.069  1.00  1.14           H  
ATOM   3204 2HG  PRO A 205     -15.981 -33.673 -20.926  1.00  1.14           H  
ATOM   3205 1HD  PRO A 205     -16.843 -36.609 -20.775  1.00  1.14           H  
ATOM   3206 2HD  PRO A 205     -15.246 -35.804 -20.485  1.00  1.14           H  
ATOM   3207  N   GLY A 206     -19.393 -34.035 -17.153  1.00  1.19           N  
ATOM   3208  CA  GLY A 206     -20.599 -34.256 -16.367  1.00  1.19           C  
ATOM   3209  C   GLY A 206     -21.532 -33.058 -16.484  1.00  1.19           C  
ATOM   3210  O   GLY A 206     -21.761 -32.534 -17.580  1.00  1.19           O  
ATOM   3211  H   GLY A 206     -18.870 -33.167 -16.999  1.00  1.19           H  
ATOM   3212 1HA  GLY A 206     -21.105 -35.158 -16.706  1.00  1.19           H  
ATOM   3213 2HA  GLY A 206     -20.325 -34.403 -15.323  1.00  1.19           H  
ATOM   3214  N   GLU A 207     -22.099 -32.664 -15.346  1.00  1.19           N  
ATOM   3215  CA  GLU A 207     -23.011 -31.533 -15.257  1.00  1.19           C  
ATOM   3216  C   GLU A 207     -22.590 -30.674 -14.070  1.00  1.19           C  
ATOM   3217  O   GLU A 207     -22.196 -31.203 -13.029  1.00  1.19           O  
ATOM   3218  CB  GLU A 207     -24.462 -31.999 -15.075  1.00  1.19           C  
ATOM   3219  CG  GLU A 207     -25.031 -32.829 -16.236  1.00  1.19           C  
ATOM   3220  CD  GLU A 207     -26.479 -33.237 -16.035  1.00  1.19           C  
ATOM   3221  OE1 GLU A 207     -27.043 -32.893 -15.023  1.00  1.19           O  
ATOM   3222  OE2 GLU A 207     -27.015 -33.893 -16.899  1.00  1.19           O  
ATOM   3223  H   GLU A 207     -21.854 -33.149 -14.498  1.00  1.19           H  
ATOM   3224  HA  GLU A 207     -22.931 -30.933 -16.165  1.00  1.19           H  
ATOM   3225 1HB  GLU A 207     -24.536 -32.601 -14.169  1.00  1.19           H  
ATOM   3226 2HB  GLU A 207     -25.105 -31.130 -14.940  1.00  1.19           H  
ATOM   3227 1HG  GLU A 207     -24.950 -32.247 -17.155  1.00  1.19           H  
ATOM   3228 2HG  GLU A 207     -24.427 -33.725 -16.357  1.00  1.19           H  
ATOM   3229  N   GLY A 208     -22.709 -29.357 -14.208  1.00  1.14           N  
ATOM   3230  CA  GLY A 208     -22.333 -28.444 -13.129  1.00  1.14           C  
ATOM   3231  C   GLY A 208     -21.497 -27.290 -13.670  1.00  1.14           C  
ATOM   3232  O   GLY A 208     -21.241 -27.204 -14.877  1.00  1.14           O  
ATOM   3233  H   GLY A 208     -23.049 -28.981 -15.080  1.00  1.14           H  
ATOM   3234 1HA  GLY A 208     -23.228 -28.059 -12.640  1.00  1.14           H  
ATOM   3235 2HA  GLY A 208     -21.760 -28.980 -12.371  1.00  1.14           H  
ATOM   3236  N   LEU A 209     -21.094 -26.395 -12.772  1.00  1.06           N  
ATOM   3237  CA  LEU A 209     -20.328 -25.204 -13.118  1.00  1.06           C  
ATOM   3238  C   LEU A 209     -18.981 -25.513 -13.770  1.00  1.06           C  
ATOM   3239  O   LEU A 209     -18.641 -24.891 -14.775  1.00  1.06           O  
ATOM   3240  CB  LEU A 209     -20.199 -24.320 -11.882  1.00  1.06           C  
ATOM   3241  CG  LEU A 209     -19.357 -23.119 -11.978  1.00  1.06           C  
ATOM   3242  CD1 LEU A 209     -19.856 -22.246 -13.013  1.00  1.06           C  
ATOM   3243  CD2 LEU A 209     -19.393 -22.398 -10.683  1.00  1.06           C  
ATOM   3244  H   LEU A 209     -21.311 -26.551 -11.786  1.00  1.06           H  
ATOM   3245  HA  LEU A 209     -20.913 -24.638 -13.840  1.00  1.06           H  
ATOM   3246 1HB  LEU A 209     -21.198 -23.989 -11.602  1.00  1.06           H  
ATOM   3247 2HB  LEU A 209     -19.823 -24.899 -11.092  1.00  1.06           H  
ATOM   3248  HG  LEU A 209     -18.347 -23.418 -12.206  1.00  1.06           H  
ATOM   3249 1HD1 LEU A 209     -19.248 -21.352 -13.080  1.00  1.06           H  
ATOM   3250 2HD1 LEU A 209     -19.837 -22.771 -13.965  1.00  1.06           H  
ATOM   3251 3HD1 LEU A 209     -20.865 -21.973 -12.757  1.00  1.06           H  
ATOM   3252 1HD2 LEU A 209     -18.754 -21.534 -10.765  1.00  1.06           H  
ATOM   3253 2HD2 LEU A 209     -20.414 -22.092 -10.464  1.00  1.06           H  
ATOM   3254 3HD2 LEU A 209     -19.042 -23.036  -9.894  1.00  1.06           H  
ATOM   3255  N   ILE A 210     -18.196 -26.465 -13.250  1.00  0.98           N  
ATOM   3256  CA  ILE A 210     -16.907 -26.712 -13.894  1.00  0.98           C  
ATOM   3257  C   ILE A 210     -17.094 -27.168 -15.335  1.00  0.98           C  
ATOM   3258  O   ILE A 210     -16.335 -26.764 -16.215  1.00  0.98           O  
ATOM   3259  CB  ILE A 210     -16.021 -27.704 -13.152  1.00  0.98           C  
ATOM   3260  CG1 ILE A 210     -15.592 -27.087 -11.838  1.00  0.98           C  
ATOM   3261  CG2 ILE A 210     -14.771 -28.027 -14.017  1.00  0.98           C  
ATOM   3262  CD1 ILE A 210     -14.904 -28.029 -10.907  1.00  0.98           C  
ATOM   3263  H   ILE A 210     -18.455 -27.015 -12.428  1.00  0.98           H  
ATOM   3264  HA  ILE A 210     -16.358 -25.780 -13.916  1.00  0.98           H  
ATOM   3265  HB  ILE A 210     -16.582 -28.617 -12.935  1.00  0.98           H  
ATOM   3266 1HG1 ILE A 210     -14.947 -26.257 -12.038  1.00  0.98           H  
ATOM   3267 2HG1 ILE A 210     -16.476 -26.724 -11.346  1.00  0.98           H  
ATOM   3268 1HG2 ILE A 210     -14.123 -28.727 -13.489  1.00  0.98           H  
ATOM   3269 2HG2 ILE A 210     -15.092 -28.469 -14.958  1.00  0.98           H  
ATOM   3270 3HG2 ILE A 210     -14.219 -27.112 -14.221  1.00  0.98           H  
ATOM   3271 1HD1 ILE A 210     -14.644 -27.504  -9.992  1.00  0.98           H  
ATOM   3272 2HD1 ILE A 210     -15.565 -28.869 -10.676  1.00  0.98           H  
ATOM   3273 3HD1 ILE A 210     -14.009 -28.389 -11.388  1.00  0.98           H  
ATOM   3274  N   ASP A 211     -18.111 -27.984 -15.600  1.00  0.92           N  
ATOM   3275  CA  ASP A 211     -18.284 -28.498 -16.950  1.00  0.92           C  
ATOM   3276  C   ASP A 211     -18.793 -27.397 -17.854  1.00  0.92           C  
ATOM   3277  O   ASP A 211     -18.401 -27.312 -19.019  1.00  0.92           O  
ATOM   3278  CB  ASP A 211     -19.314 -29.626 -16.948  1.00  0.92           C  
ATOM   3279  CG  ASP A 211     -18.841 -30.865 -16.279  1.00  0.92           C  
ATOM   3280  OD1 ASP A 211     -18.072 -31.579 -16.857  1.00  0.92           O  
ATOM   3281  OD2 ASP A 211     -19.226 -31.116 -15.175  1.00  0.92           O  
ATOM   3282  H   ASP A 211     -18.745 -28.258 -14.862  1.00  0.92           H  
ATOM   3283  HA  ASP A 211     -17.328 -28.860 -17.322  1.00  0.92           H  
ATOM   3284 1HB  ASP A 211     -20.221 -29.284 -16.438  1.00  0.92           H  
ATOM   3285 2HB  ASP A 211     -19.595 -29.869 -17.973  1.00  0.92           H  
ATOM   3286  N   ALA A 212     -19.645 -26.531 -17.317  1.00  0.88           N  
ATOM   3287  CA  ALA A 212     -20.122 -25.415 -18.099  1.00  0.88           C  
ATOM   3288  C   ALA A 212     -18.957 -24.476 -18.446  1.00  0.88           C  
ATOM   3289  O   ALA A 212     -18.882 -23.964 -19.571  1.00  0.88           O  
ATOM   3290  CB  ALA A 212     -21.201 -24.707 -17.339  1.00  0.88           C  
ATOM   3291  H   ALA A 212     -19.978 -26.656 -16.361  1.00  0.88           H  
ATOM   3292  HA  ALA A 212     -20.537 -25.799 -19.028  1.00  0.88           H  
ATOM   3293 1HB  ALA A 212     -21.584 -23.890 -17.940  1.00  0.88           H  
ATOM   3294 2HB  ALA A 212     -22.007 -25.406 -17.119  1.00  0.88           H  
ATOM   3295 3HB  ALA A 212     -20.774 -24.341 -16.408  1.00  0.88           H  
ATOM   3296  N   PHE A 213     -18.026 -24.267 -17.494  1.00  0.86           N  
ATOM   3297  CA  PHE A 213     -16.858 -23.437 -17.773  1.00  0.86           C  
ATOM   3298  C   PHE A 213     -16.029 -24.068 -18.874  1.00  0.86           C  
ATOM   3299  O   PHE A 213     -15.543 -23.379 -19.773  1.00  0.86           O  
ATOM   3300  CB  PHE A 213     -15.922 -23.291 -16.587  1.00  0.86           C  
ATOM   3301  CG  PHE A 213     -16.172 -22.254 -15.525  1.00  0.86           C  
ATOM   3302  CD1 PHE A 213     -16.276 -22.596 -14.193  1.00  0.86           C  
ATOM   3303  CD2 PHE A 213     -16.235 -20.937 -15.854  1.00  0.86           C  
ATOM   3304  CE1 PHE A 213     -16.440 -21.631 -13.226  1.00  0.86           C  
ATOM   3305  CE2 PHE A 213     -16.409 -19.974 -14.894  1.00  0.86           C  
ATOM   3306  CZ  PHE A 213     -16.510 -20.331 -13.577  1.00  0.86           C  
ATOM   3307  H   PHE A 213     -18.143 -24.679 -16.567  1.00  0.86           H  
ATOM   3308  HA  PHE A 213     -17.188 -22.453 -18.102  1.00  0.86           H  
ATOM   3309 1HB  PHE A 213     -15.841 -24.254 -16.086  1.00  0.86           H  
ATOM   3310 2HB  PHE A 213     -14.977 -23.084 -17.002  1.00  0.86           H  
ATOM   3311  HD1 PHE A 213     -16.212 -23.631 -13.910  1.00  0.86           H  
ATOM   3312  HD2 PHE A 213     -16.144 -20.658 -16.891  1.00  0.86           H  
ATOM   3313  HE1 PHE A 213     -16.511 -21.913 -12.180  1.00  0.86           H  
ATOM   3314  HE2 PHE A 213     -16.456 -18.926 -15.181  1.00  0.86           H  
ATOM   3315  HZ  PHE A 213     -16.635 -19.580 -12.819  1.00  0.86           H  
ATOM   3316  N   ILE A 214     -15.899 -25.391 -18.828  1.00  0.85           N  
ATOM   3317  CA  ILE A 214     -15.169 -26.103 -19.853  1.00  0.85           C  
ATOM   3318  C   ILE A 214     -15.838 -25.919 -21.199  1.00  0.85           C  
ATOM   3319  O   ILE A 214     -15.165 -25.688 -22.195  1.00  0.85           O  
ATOM   3320  CB  ILE A 214     -14.989 -27.580 -19.511  1.00  0.85           C  
ATOM   3321  CG1 ILE A 214     -14.027 -27.704 -18.329  1.00  0.85           C  
ATOM   3322  CG2 ILE A 214     -14.474 -28.325 -20.734  1.00  0.85           C  
ATOM   3323  CD1 ILE A 214     -14.001 -29.058 -17.725  1.00  0.85           C  
ATOM   3324  H   ILE A 214     -16.296 -25.914 -18.044  1.00  0.85           H  
ATOM   3325  HA  ILE A 214     -14.168 -25.671 -19.915  1.00  0.85           H  
ATOM   3326  HB  ILE A 214     -15.942 -28.000 -19.205  1.00  0.85           H  
ATOM   3327 1HG1 ILE A 214     -13.026 -27.465 -18.682  1.00  0.85           H  
ATOM   3328 2HG1 ILE A 214     -14.300 -26.985 -17.564  1.00  0.85           H  
ATOM   3329 1HG2 ILE A 214     -14.354 -29.377 -20.493  1.00  0.85           H  
ATOM   3330 2HG2 ILE A 214     -15.186 -28.223 -21.559  1.00  0.85           H  
ATOM   3331 3HG2 ILE A 214     -13.517 -27.904 -21.037  1.00  0.85           H  
ATOM   3332 1HD1 ILE A 214     -13.289 -29.073 -16.907  1.00  0.85           H  
ATOM   3333 2HD1 ILE A 214     -14.991 -29.297 -17.352  1.00  0.85           H  
ATOM   3334 3HD1 ILE A 214     -13.717 -29.787 -18.464  1.00  0.85           H  
ATOM   3335  N   ALA A 215     -17.165 -25.999 -21.251  1.00  0.85           N  
ATOM   3336  CA  ALA A 215     -17.820 -25.776 -22.528  1.00  0.85           C  
ATOM   3337  C   ALA A 215     -17.461 -24.385 -23.069  1.00  0.85           C  
ATOM   3338  O   ALA A 215     -17.153 -24.240 -24.253  1.00  0.85           O  
ATOM   3339  CB  ALA A 215     -19.320 -25.911 -22.371  1.00  0.85           C  
ATOM   3340  H   ALA A 215     -17.704 -26.226 -20.415  1.00  0.85           H  
ATOM   3341  HA  ALA A 215     -17.459 -26.525 -23.233  1.00  0.85           H  
ATOM   3342 1HB  ALA A 215     -19.804 -25.760 -23.336  1.00  0.85           H  
ATOM   3343 2HB  ALA A 215     -19.554 -26.906 -21.993  1.00  0.85           H  
ATOM   3344 3HB  ALA A 215     -19.676 -25.165 -21.667  1.00  0.85           H  
ATOM   3345  N   ALA A 216     -17.430 -23.370 -22.193  1.00  0.85           N  
ATOM   3346  CA  ALA A 216     -17.054 -22.021 -22.624  1.00  0.85           C  
ATOM   3347  C   ALA A 216     -15.615 -22.035 -23.178  1.00  0.85           C  
ATOM   3348  O   ALA A 216     -15.282 -21.332 -24.146  1.00  0.85           O  
ATOM   3349  CB  ALA A 216     -17.210 -21.039 -21.468  1.00  0.85           C  
ATOM   3350  H   ALA A 216     -17.701 -23.539 -21.221  1.00  0.85           H  
ATOM   3351  HA  ALA A 216     -17.723 -21.724 -23.432  1.00  0.85           H  
ATOM   3352 1HB  ALA A 216     -16.954 -20.038 -21.799  1.00  0.85           H  
ATOM   3353 2HB  ALA A 216     -18.239 -21.053 -21.114  1.00  0.85           H  
ATOM   3354 3HB  ALA A 216     -16.551 -21.326 -20.661  1.00  0.85           H  
ATOM   3355  N   GLN A 217     -14.749 -22.848 -22.572  1.00  0.85           N  
ATOM   3356  CA  GLN A 217     -13.387 -22.993 -23.075  1.00  0.85           C  
ATOM   3357  C   GLN A 217     -13.382 -23.604 -24.478  1.00  0.85           C  
ATOM   3358  O   GLN A 217     -12.760 -23.079 -25.405  1.00  0.85           O  
ATOM   3359  CB  GLN A 217     -12.546 -23.867 -22.133  1.00  0.85           C  
ATOM   3360  CG  GLN A 217     -11.129 -24.087 -22.550  1.00  0.85           C  
ATOM   3361  CD  GLN A 217     -10.390 -25.003 -21.583  1.00  0.85           C  
ATOM   3362  OE1 GLN A 217     -10.750 -25.116 -20.406  1.00  0.85           O  
ATOM   3363  NE2 GLN A 217      -9.337 -25.656 -22.080  1.00  0.85           N  
ATOM   3364  H   GLN A 217     -15.044 -23.367 -21.745  1.00  0.85           H  
ATOM   3365  HA  GLN A 217     -12.950 -22.013 -23.133  1.00  0.85           H  
ATOM   3366 1HB  GLN A 217     -12.547 -23.421 -21.153  1.00  0.85           H  
ATOM   3367 2HB  GLN A 217     -12.981 -24.841 -22.046  1.00  0.85           H  
ATOM   3368 1HG  GLN A 217     -11.125 -24.552 -23.536  1.00  0.85           H  
ATOM   3369 2HG  GLN A 217     -10.617 -23.123 -22.582  1.00  0.85           H  
ATOM   3370 1HE2 GLN A 217      -8.750 -26.264 -21.477  1.00  0.85           H  
ATOM   3371 2HE2 GLN A 217      -9.083 -25.533 -23.037  1.00  0.85           H  
ATOM   3372  N   ASP A 218     -14.125 -24.698 -24.648  1.00  0.85           N  
ATOM   3373  CA  ASP A 218     -14.183 -25.419 -25.919  1.00  0.85           C  
ATOM   3374  C   ASP A 218     -14.761 -24.569 -27.052  1.00  0.85           C  
ATOM   3375  O   ASP A 218     -14.363 -24.714 -28.209  1.00  0.85           O  
ATOM   3376  CB  ASP A 218     -14.957 -26.729 -25.765  1.00  0.85           C  
ATOM   3377  CG  ASP A 218     -14.158 -27.788 -24.955  1.00  0.85           C  
ATOM   3378  OD1 ASP A 218     -12.971 -27.574 -24.728  1.00  0.85           O  
ATOM   3379  OD2 ASP A 218     -14.730 -28.798 -24.602  1.00  0.85           O  
ATOM   3380  H   ASP A 218     -14.645 -25.055 -23.847  1.00  0.85           H  
ATOM   3381  HA  ASP A 218     -13.163 -25.681 -26.197  1.00  0.85           H  
ATOM   3382 1HB  ASP A 218     -15.899 -26.528 -25.250  1.00  0.85           H  
ATOM   3383 2HB  ASP A 218     -15.196 -27.133 -26.747  1.00  0.85           H  
ATOM   3384  N   GLU A 219     -15.660 -23.642 -26.714  1.00  0.85           N  
ATOM   3385  CA  GLU A 219     -16.263 -22.754 -27.705  1.00  0.85           C  
ATOM   3386  C   GLU A 219     -15.365 -21.555 -28.040  1.00  0.85           C  
ATOM   3387  O   GLU A 219     -15.727 -20.728 -28.880  1.00  0.85           O  
ATOM   3388  CB  GLU A 219     -17.635 -22.242 -27.236  1.00  0.85           C  
ATOM   3389  CG  GLU A 219     -18.730 -23.319 -27.143  1.00  0.85           C  
ATOM   3390  CD  GLU A 219     -20.078 -22.783 -26.680  1.00  0.85           C  
ATOM   3391  OE1 GLU A 219     -20.187 -21.600 -26.430  1.00  0.85           O  
ATOM   3392  OE2 GLU A 219     -20.998 -23.561 -26.580  1.00  0.85           O  
ATOM   3393  H   GLU A 219     -15.975 -23.596 -25.744  1.00  0.85           H  
ATOM   3394  HA  GLU A 219     -16.412 -23.325 -28.620  1.00  0.85           H  
ATOM   3395 1HB  GLU A 219     -17.527 -21.799 -26.241  1.00  0.85           H  
ATOM   3396 2HB  GLU A 219     -17.983 -21.457 -27.906  1.00  0.85           H  
ATOM   3397 1HG  GLU A 219     -18.853 -23.773 -28.125  1.00  0.85           H  
ATOM   3398 2HG  GLU A 219     -18.400 -24.097 -26.460  1.00  0.85           H  
ATOM   3399  N   GLY A 220     -14.210 -21.440 -27.371  1.00  0.84           N  
ATOM   3400  CA  GLY A 220     -13.282 -20.341 -27.596  1.00  0.84           C  
ATOM   3401  C   GLY A 220     -13.633 -19.068 -26.830  1.00  0.84           C  
ATOM   3402  O   GLY A 220     -13.103 -17.997 -27.130  1.00  0.84           O  
ATOM   3403  H   GLY A 220     -13.934 -22.147 -26.691  1.00  0.84           H  
ATOM   3404 1HA  GLY A 220     -12.284 -20.669 -27.305  1.00  0.84           H  
ATOM   3405 2HA  GLY A 220     -13.241 -20.123 -28.662  1.00  0.84           H  
ATOM   3406  N   ARG A 221     -14.555 -19.163 -25.870  1.00  0.83           N  
ATOM   3407  CA  ARG A 221     -14.976 -17.995 -25.111  1.00  0.83           C  
ATOM   3408  C   ARG A 221     -14.015 -17.728 -23.948  1.00  0.83           C  
ATOM   3409  O   ARG A 221     -13.827 -16.581 -23.529  1.00  0.83           O  
ATOM   3410  CB  ARG A 221     -16.380 -18.215 -24.601  1.00  0.83           C  
ATOM   3411  CG  ARG A 221     -17.419 -18.307 -25.677  1.00  0.83           C  
ATOM   3412  CD  ARG A 221     -18.752 -18.543 -25.102  1.00  0.83           C  
ATOM   3413  NE  ARG A 221     -19.754 -18.773 -26.124  1.00  0.83           N  
ATOM   3414  CZ  ARG A 221     -20.434 -17.810 -26.784  1.00  0.83           C  
ATOM   3415  NH1 ARG A 221     -20.213 -16.539 -26.515  1.00  0.83           N  
ATOM   3416  NH2 ARG A 221     -21.326 -18.142 -27.702  1.00  0.83           N  
ATOM   3417  H   ARG A 221     -14.952 -20.068 -25.625  1.00  0.83           H  
ATOM   3418  HA  ARG A 221     -14.975 -17.129 -25.772  1.00  0.83           H  
ATOM   3419 1HB  ARG A 221     -16.423 -19.121 -24.018  1.00  0.83           H  
ATOM   3420 2HB  ARG A 221     -16.664 -17.407 -23.959  1.00  0.83           H  
ATOM   3421 1HG  ARG A 221     -17.439 -17.382 -26.249  1.00  0.83           H  
ATOM   3422 2HG  ARG A 221     -17.177 -19.143 -26.342  1.00  0.83           H  
ATOM   3423 1HD  ARG A 221     -18.711 -19.430 -24.467  1.00  0.83           H  
ATOM   3424 2HD  ARG A 221     -19.054 -17.682 -24.508  1.00  0.83           H  
ATOM   3425  HE  ARG A 221     -19.949 -19.758 -26.364  1.00  0.83           H  
ATOM   3426 1HH1 ARG A 221     -19.530 -16.283 -25.816  1.00  0.83           H  
ATOM   3427 2HH1 ARG A 221     -20.722 -15.821 -27.010  1.00  0.83           H  
ATOM   3428 1HH2 ARG A 221     -21.504 -19.118 -27.918  1.00  0.83           H  
ATOM   3429 2HH2 ARG A 221     -21.832 -17.423 -28.193  1.00  0.83           H  
ATOM   3430  N   MET A 222     -13.402 -18.805 -23.443  1.00  0.83           N  
ATOM   3431  CA  MET A 222     -12.458 -18.727 -22.321  1.00  0.83           C  
ATOM   3432  C   MET A 222     -11.175 -19.528 -22.568  1.00  0.83           C  
ATOM   3433  O   MET A 222     -11.188 -20.556 -23.240  1.00  0.83           O  
ATOM   3434  CB  MET A 222     -13.114 -19.262 -21.049  1.00  0.83           C  
ATOM   3435  CG  MET A 222     -14.317 -18.515 -20.567  1.00  0.83           C  
ATOM   3436  SD  MET A 222     -14.998 -19.224 -19.067  1.00  0.83           S  
ATOM   3437  CE  MET A 222     -13.698 -18.870 -17.924  1.00  0.83           C  
ATOM   3438  H   MET A 222     -13.652 -19.712 -23.834  1.00  0.83           H  
ATOM   3439  HA  MET A 222     -12.171 -17.685 -22.173  1.00  0.83           H  
ATOM   3440 1HB  MET A 222     -13.413 -20.297 -21.208  1.00  0.83           H  
ATOM   3441 2HB  MET A 222     -12.372 -19.266 -20.242  1.00  0.83           H  
ATOM   3442 1HG  MET A 222     -14.066 -17.467 -20.390  1.00  0.83           H  
ATOM   3443 2HG  MET A 222     -15.075 -18.567 -21.333  1.00  0.83           H  
ATOM   3444 1HE  MET A 222     -13.960 -19.240 -16.939  1.00  0.83           H  
ATOM   3445 2HE  MET A 222     -12.793 -19.352 -18.270  1.00  0.83           H  
ATOM   3446 3HE  MET A 222     -13.525 -17.808 -17.872  1.00  0.83           H  
ATOM   3447  N   THR A 223     -10.062 -19.097 -21.988  1.00  0.83           N  
ATOM   3448  CA  THR A 223      -8.870 -19.948 -22.032  1.00  0.83           C  
ATOM   3449  C   THR A 223      -8.916 -20.895 -20.845  1.00  0.83           C  
ATOM   3450  O   THR A 223      -9.677 -20.656 -19.907  1.00  0.83           O  
ATOM   3451  CB  THR A 223      -7.571 -19.138 -21.980  1.00  0.83           C  
ATOM   3452  OG1 THR A 223      -7.486 -18.444 -20.720  1.00  0.83           O  
ATOM   3453  CG2 THR A 223      -7.553 -18.125 -23.102  1.00  0.83           C  
ATOM   3454  H   THR A 223     -10.054 -18.192 -21.501  1.00  0.83           H  
ATOM   3455  HA  THR A 223      -8.880 -20.539 -22.948  1.00  0.83           H  
ATOM   3456  HB  THR A 223      -6.720 -19.809 -22.076  1.00  0.83           H  
ATOM   3457  HG1 THR A 223      -8.102 -17.685 -20.746  1.00  0.83           H  
ATOM   3458 1HG2 THR A 223      -6.630 -17.548 -23.061  1.00  0.83           H  
ATOM   3459 2HG2 THR A 223      -7.616 -18.642 -24.060  1.00  0.83           H  
ATOM   3460 3HG2 THR A 223      -8.407 -17.452 -22.994  1.00  0.83           H  
ATOM   3461  N   GLU A 224      -8.086 -21.936 -20.841  1.00  0.83           N  
ATOM   3462  CA  GLU A 224      -8.093 -22.829 -19.687  1.00  0.83           C  
ATOM   3463  C   GLU A 224      -7.678 -22.097 -18.422  1.00  0.83           C  
ATOM   3464  O   GLU A 224      -8.197 -22.373 -17.342  1.00  0.83           O  
ATOM   3465  CB  GLU A 224      -7.212 -24.052 -19.916  1.00  0.83           C  
ATOM   3466  CG  GLU A 224      -7.392 -25.138 -18.844  1.00  0.83           C  
ATOM   3467  CD  GLU A 224      -6.812 -26.482 -19.243  1.00  0.83           C  
ATOM   3468  OE1 GLU A 224      -7.183 -26.983 -20.299  1.00  0.83           O  
ATOM   3469  OE2 GLU A 224      -6.011 -27.010 -18.503  1.00  0.83           O  
ATOM   3470  H   GLU A 224      -7.475 -22.111 -21.626  1.00  0.83           H  
ATOM   3471  HA  GLU A 224      -9.114 -23.183 -19.539  1.00  0.83           H  
ATOM   3472 1HB  GLU A 224      -7.380 -24.463 -20.889  1.00  0.83           H  
ATOM   3473 2HB  GLU A 224      -6.169 -23.743 -19.880  1.00  0.83           H  
ATOM   3474 1HG  GLU A 224      -6.916 -24.804 -17.922  1.00  0.83           H  
ATOM   3475 2HG  GLU A 224      -8.459 -25.252 -18.648  1.00  0.83           H  
ATOM   3476  N   GLU A 225      -6.737 -21.157 -18.543  1.00  0.84           N  
ATOM   3477  CA  GLU A 225      -6.304 -20.438 -17.358  1.00  0.84           C  
ATOM   3478  C   GLU A 225      -7.453 -19.585 -16.839  1.00  0.84           C  
ATOM   3479  O   GLU A 225      -7.651 -19.497 -15.628  1.00  0.84           O  
ATOM   3480  CB  GLU A 225      -5.066 -19.587 -17.644  1.00  0.84           C  
ATOM   3481  CG  GLU A 225      -3.795 -20.407 -17.921  1.00  0.84           C  
ATOM   3482  CD  GLU A 225      -3.332 -21.270 -16.743  1.00  0.84           C  
ATOM   3483  OE1 GLU A 225      -3.153 -20.754 -15.660  1.00  0.84           O  
ATOM   3484  OE2 GLU A 225      -3.161 -22.450 -16.940  1.00  0.84           O  
ATOM   3485  H   GLU A 225      -6.339 -20.950 -19.447  1.00  0.84           H  
ATOM   3486  HA  GLU A 225      -6.046 -21.164 -16.588  1.00  0.84           H  
ATOM   3487 1HB  GLU A 225      -5.257 -18.955 -18.511  1.00  0.84           H  
ATOM   3488 2HB  GLU A 225      -4.869 -18.931 -16.797  1.00  0.84           H  
ATOM   3489 1HG  GLU A 225      -3.982 -21.057 -18.777  1.00  0.84           H  
ATOM   3490 2HG  GLU A 225      -2.996 -19.720 -18.193  1.00  0.84           H  
ATOM   3491  N   GLU A 226      -8.253 -18.998 -17.744  1.00  0.86           N  
ATOM   3492  CA  GLU A 226      -9.406 -18.216 -17.295  1.00  0.86           C  
ATOM   3493  C   GLU A 226     -10.400 -19.105 -16.563  1.00  0.86           C  
ATOM   3494  O   GLU A 226     -11.034 -18.664 -15.600  1.00  0.86           O  
ATOM   3495  CB  GLU A 226     -10.065 -17.467 -18.447  1.00  0.86           C  
ATOM   3496  CG  GLU A 226      -9.242 -16.301 -18.943  1.00  0.86           C  
ATOM   3497  CD  GLU A 226      -9.791 -15.639 -20.164  1.00  0.86           C  
ATOM   3498  OE1 GLU A 226     -10.163 -16.338 -21.086  1.00  0.86           O  
ATOM   3499  OE2 GLU A 226      -9.844 -14.414 -20.174  1.00  0.86           O  
ATOM   3500  H   GLU A 226      -8.045 -19.073 -18.743  1.00  0.86           H  
ATOM   3501  HA  GLU A 226      -9.051 -17.468 -16.588  1.00  0.86           H  
ATOM   3502 1HB  GLU A 226     -10.239 -18.149 -19.274  1.00  0.86           H  
ATOM   3503 2HB  GLU A 226     -11.034 -17.085 -18.126  1.00  0.86           H  
ATOM   3504 1HG  GLU A 226      -9.211 -15.570 -18.142  1.00  0.86           H  
ATOM   3505 2HG  GLU A 226      -8.225 -16.627 -19.120  1.00  0.86           H  
ATOM   3506  N   VAL A 227     -10.539 -20.359 -17.000  1.00  0.88           N  
ATOM   3507  CA  VAL A 227     -11.407 -21.288 -16.292  1.00  0.88           C  
ATOM   3508  C   VAL A 227     -10.872 -21.536 -14.894  1.00  0.88           C  
ATOM   3509  O   VAL A 227     -11.605 -21.445 -13.909  1.00  0.88           O  
ATOM   3510  CB  VAL A 227     -11.544 -22.618 -17.047  1.00  0.88           C  
ATOM   3511  CG1 VAL A 227     -12.245 -23.622 -16.151  1.00  0.88           C  
ATOM   3512  CG2 VAL A 227     -12.337 -22.387 -18.347  1.00  0.88           C  
ATOM   3513  H   VAL A 227     -10.034 -20.658 -17.837  1.00  0.88           H  
ATOM   3514  HA  VAL A 227     -12.398 -20.849 -16.203  1.00  0.88           H  
ATOM   3515  HB  VAL A 227     -10.566 -23.016 -17.289  1.00  0.88           H  
ATOM   3516 1HG1 VAL A 227     -12.353 -24.574 -16.675  1.00  0.88           H  
ATOM   3517 2HG1 VAL A 227     -11.644 -23.766 -15.259  1.00  0.88           H  
ATOM   3518 3HG1 VAL A 227     -13.199 -23.254 -15.862  1.00  0.88           H  
ATOM   3519 1HG2 VAL A 227     -12.434 -23.334 -18.873  1.00  0.88           H  
ATOM   3520 2HG2 VAL A 227     -13.320 -21.995 -18.125  1.00  0.88           H  
ATOM   3521 3HG2 VAL A 227     -11.804 -21.676 -18.977  1.00  0.88           H  
ATOM   3522  N   VAL A 228      -9.570 -21.766 -14.785  1.00  0.90           N  
ATOM   3523  CA  VAL A 228      -8.979 -22.011 -13.480  1.00  0.90           C  
ATOM   3524  C   VAL A 228      -9.159 -20.804 -12.557  1.00  0.90           C  
ATOM   3525  O   VAL A 228      -9.553 -20.951 -11.393  1.00  0.90           O  
ATOM   3526  CB  VAL A 228      -7.486 -22.357 -13.646  1.00  0.90           C  
ATOM   3527  CG1 VAL A 228      -6.763 -22.415 -12.282  1.00  0.90           C  
ATOM   3528  CG2 VAL A 228      -7.380 -23.712 -14.365  1.00  0.90           C  
ATOM   3529  H   VAL A 228      -8.996 -21.815 -15.629  1.00  0.90           H  
ATOM   3530  HA  VAL A 228      -9.487 -22.865 -13.052  1.00  0.90           H  
ATOM   3531  HB  VAL A 228      -7.008 -21.583 -14.244  1.00  0.90           H  
ATOM   3532 1HG1 VAL A 228      -5.710 -22.653 -12.437  1.00  0.90           H  
ATOM   3533 2HG1 VAL A 228      -6.845 -21.447 -11.786  1.00  0.90           H  
ATOM   3534 3HG1 VAL A 228      -7.209 -23.173 -11.662  1.00  0.90           H  
ATOM   3535 1HG2 VAL A 228      -6.338 -23.946 -14.518  1.00  0.90           H  
ATOM   3536 2HG2 VAL A 228      -7.847 -24.486 -13.770  1.00  0.90           H  
ATOM   3537 3HG2 VAL A 228      -7.876 -23.657 -15.325  1.00  0.90           H  
ATOM   3538  N   TYR A 229      -8.917 -19.605 -13.089  1.00  0.94           N  
ATOM   3539  CA  TYR A 229      -9.067 -18.383 -12.315  1.00  0.94           C  
ATOM   3540  C   TYR A 229     -10.526 -18.053 -11.990  1.00  0.94           C  
ATOM   3541  O   TYR A 229     -10.824 -17.555 -10.899  1.00  0.94           O  
ATOM   3542  CB  TYR A 229      -8.392 -17.221 -13.053  1.00  0.94           C  
ATOM   3543  CG  TYR A 229      -6.892 -17.183 -12.875  1.00  0.94           C  
ATOM   3544  CD1 TYR A 229      -6.043 -17.404 -13.943  1.00  0.94           C  
ATOM   3545  CD2 TYR A 229      -6.365 -16.926 -11.611  1.00  0.94           C  
ATOM   3546  CE1 TYR A 229      -4.675 -17.376 -13.760  1.00  0.94           C  
ATOM   3547  CE2 TYR A 229      -4.998 -16.892 -11.424  1.00  0.94           C  
ATOM   3548  CZ  TYR A 229      -4.151 -17.119 -12.493  1.00  0.94           C  
ATOM   3549  OH  TYR A 229      -2.784 -17.090 -12.312  1.00  0.94           O  
ATOM   3550  H   TYR A 229      -8.592 -19.548 -14.053  1.00  0.94           H  
ATOM   3551  HA  TYR A 229      -8.545 -18.522 -11.372  1.00  0.94           H  
ATOM   3552 1HB  TYR A 229      -8.594 -17.324 -14.119  1.00  0.94           H  
ATOM   3553 2HB  TYR A 229      -8.798 -16.284 -12.760  1.00  0.94           H  
ATOM   3554  HD1 TYR A 229      -6.447 -17.595 -14.929  1.00  0.94           H  
ATOM   3555  HD2 TYR A 229      -7.032 -16.749 -10.768  1.00  0.94           H  
ATOM   3556  HE1 TYR A 229      -4.009 -17.549 -14.607  1.00  0.94           H  
ATOM   3557  HE2 TYR A 229      -4.590 -16.687 -10.434  1.00  0.94           H  
ATOM   3558  HH  TYR A 229      -2.351 -17.336 -13.135  1.00  0.94           H  
ATOM   3559  N   SER A 230     -11.453 -18.370 -12.887  1.00  0.99           N  
ATOM   3560  CA  SER A 230     -12.852 -18.105 -12.606  1.00  0.99           C  
ATOM   3561  C   SER A 230     -13.335 -19.025 -11.486  1.00  0.99           C  
ATOM   3562  O   SER A 230     -14.007 -18.570 -10.559  1.00  0.99           O  
ATOM   3563  CB  SER A 230     -13.675 -18.281 -13.849  1.00  0.99           C  
ATOM   3564  OG  SER A 230     -13.307 -17.341 -14.812  1.00  0.99           O  
ATOM   3565  H   SER A 230     -11.194 -18.761 -13.788  1.00  0.99           H  
ATOM   3566  HA  SER A 230     -12.952 -17.074 -12.270  1.00  0.99           H  
ATOM   3567 1HB  SER A 230     -13.546 -19.292 -14.242  1.00  0.99           H  
ATOM   3568 2HB  SER A 230     -14.711 -18.139 -13.593  1.00  0.99           H  
ATOM   3569  HG  SER A 230     -12.434 -17.655 -15.155  1.00  0.99           H  
ATOM   3570  N   ILE A 231     -12.920 -20.299 -11.520  1.00  1.06           N  
ATOM   3571  CA  ILE A 231     -13.286 -21.246 -10.470  1.00  1.06           C  
ATOM   3572  C   ILE A 231     -12.723 -20.750  -9.150  1.00  1.06           C  
ATOM   3573  O   ILE A 231     -13.430 -20.715  -8.136  1.00  1.06           O  
ATOM   3574  CB  ILE A 231     -12.752 -22.655 -10.789  1.00  1.06           C  
ATOM   3575  CG1 ILE A 231     -13.507 -23.238 -11.990  1.00  1.06           C  
ATOM   3576  CG2 ILE A 231     -12.821 -23.575  -9.577  1.00  1.06           C  
ATOM   3577  CD1 ILE A 231     -12.872 -24.465 -12.565  1.00  1.06           C  
ATOM   3578  H   ILE A 231     -12.364 -20.626 -12.313  1.00  1.06           H  
ATOM   3579  HA  ILE A 231     -14.367 -21.285 -10.396  1.00  1.06           H  
ATOM   3580  HB  ILE A 231     -11.713 -22.559 -11.095  1.00  1.06           H  
ATOM   3581 1HG1 ILE A 231     -14.518 -23.492 -11.684  1.00  1.06           H  
ATOM   3582 2HG1 ILE A 231     -13.559 -22.483 -12.771  1.00  1.06           H  
ATOM   3583 1HG2 ILE A 231     -12.412 -24.541  -9.834  1.00  1.06           H  
ATOM   3584 2HG2 ILE A 231     -12.244 -23.131  -8.780  1.00  1.06           H  
ATOM   3585 3HG2 ILE A 231     -13.813 -23.705  -9.253  1.00  1.06           H  
ATOM   3586 1HD1 ILE A 231     -13.461 -24.812 -13.415  1.00  1.06           H  
ATOM   3587 2HD1 ILE A 231     -11.865 -24.221 -12.897  1.00  1.06           H  
ATOM   3588 3HD1 ILE A 231     -12.823 -25.246 -11.809  1.00  1.06           H  
ATOM   3589  N   PHE A 232     -11.465 -20.310  -9.177  1.00  1.13           N  
ATOM   3590  CA  PHE A 232     -10.828 -19.773  -7.996  1.00  1.13           C  
ATOM   3591  C   PHE A 232     -11.649 -18.642  -7.405  1.00  1.13           C  
ATOM   3592  O   PHE A 232     -11.921 -18.654  -6.214  1.00  1.13           O  
ATOM   3593  CB  PHE A 232      -9.428 -19.282  -8.310  1.00  1.13           C  
ATOM   3594  CG  PHE A 232      -8.794 -18.663  -7.186  1.00  1.13           C  
ATOM   3595  CD1 PHE A 232      -8.218 -19.435  -6.220  1.00  1.13           C  
ATOM   3596  CD2 PHE A 232      -8.768 -17.290  -7.073  1.00  1.13           C  
ATOM   3597  CE1 PHE A 232      -7.616 -18.859  -5.159  1.00  1.13           C  
ATOM   3598  CE2 PHE A 232      -8.172 -16.716  -6.008  1.00  1.13           C  
ATOM   3599  CZ  PHE A 232      -7.596 -17.513  -5.058  1.00  1.13           C  
ATOM   3600  H   PHE A 232     -10.920 -20.376 -10.039  1.00  1.13           H  
ATOM   3601  HA  PHE A 232     -10.751 -20.562  -7.256  1.00  1.13           H  
ATOM   3602 1HB  PHE A 232      -8.810 -20.111  -8.648  1.00  1.13           H  
ATOM   3603 2HB  PHE A 232      -9.466 -18.561  -9.107  1.00  1.13           H  
ATOM   3604  HD1 PHE A 232      -8.254 -20.510  -6.323  1.00  1.13           H  
ATOM   3605  HD2 PHE A 232      -9.232 -16.680  -7.847  1.00  1.13           H  
ATOM   3606  HE1 PHE A 232      -7.148 -19.463  -4.397  1.00  1.13           H  
ATOM   3607  HE2 PHE A 232      -8.142 -15.634  -5.908  1.00  1.13           H  
ATOM   3608  HZ  PHE A 232      -7.113 -17.065  -4.228  1.00  1.13           H  
ATOM   3609  N   LEU A 233     -12.045 -17.661  -8.218  1.00  1.22           N  
ATOM   3610  CA  LEU A 233     -12.879 -16.549  -7.750  1.00  1.22           C  
ATOM   3611  C   LEU A 233     -14.205 -16.992  -7.141  1.00  1.22           C  
ATOM   3612  O   LEU A 233     -14.632 -16.483  -6.094  1.00  1.22           O  
ATOM   3613  CB  LEU A 233     -13.119 -15.546  -8.849  1.00  1.22           C  
ATOM   3614  CG  LEU A 233     -13.912 -14.307  -8.413  1.00  1.22           C  
ATOM   3615  CD1 LEU A 233     -13.409 -13.144  -9.141  1.00  1.22           C  
ATOM   3616  CD2 LEU A 233     -15.412 -14.491  -8.714  1.00  1.22           C  
ATOM   3617  H   LEU A 233     -11.766 -17.693  -9.200  1.00  1.22           H  
ATOM   3618  HA  LEU A 233     -12.320 -16.030  -6.977  1.00  1.22           H  
ATOM   3619 1HB  LEU A 233     -12.165 -15.235  -9.200  1.00  1.22           H  
ATOM   3620 2HB  LEU A 233     -13.652 -16.036  -9.666  1.00  1.22           H  
ATOM   3621  HG  LEU A 233     -13.776 -14.144  -7.366  1.00  1.22           H  
ATOM   3622 1HD1 LEU A 233     -13.947 -12.305  -8.833  1.00  1.22           H  
ATOM   3623 2HD1 LEU A 233     -12.364 -13.007  -8.899  1.00  1.22           H  
ATOM   3624 3HD1 LEU A 233     -13.524 -13.293 -10.189  1.00  1.22           H  
ATOM   3625 1HD2 LEU A 233     -15.958 -13.598  -8.404  1.00  1.22           H  
ATOM   3626 2HD2 LEU A 233     -15.554 -14.650  -9.785  1.00  1.22           H  
ATOM   3627 3HD2 LEU A 233     -15.791 -15.350  -8.171  1.00  1.22           H  
ATOM   3628  N   PHE A 234     -14.883 -17.931  -7.791  1.00  1.30           N  
ATOM   3629  CA  PHE A 234     -16.147 -18.393  -7.242  1.00  1.30           C  
ATOM   3630  C   PHE A 234     -15.881 -18.947  -5.822  1.00  1.30           C  
ATOM   3631  O   PHE A 234     -16.690 -18.712  -4.915  1.00  1.30           O  
ATOM   3632  CB  PHE A 234     -16.801 -19.407  -8.191  1.00  1.30           C  
ATOM   3633  CG  PHE A 234     -17.699 -18.871  -9.345  1.00  1.30           C  
ATOM   3634  CD1 PHE A 234     -17.195 -18.117 -10.396  1.00  1.30           C  
ATOM   3635  CD2 PHE A 234     -19.054 -19.221  -9.393  1.00  1.30           C  
ATOM   3636  CE1 PHE A 234     -18.008 -17.712 -11.454  1.00  1.30           C  
ATOM   3637  CE2 PHE A 234     -19.862 -18.831 -10.457  1.00  1.30           C  
ATOM   3638  CZ  PHE A 234     -19.334 -18.077 -11.485  1.00  1.30           C  
ATOM   3639  H   PHE A 234     -14.518 -18.320  -8.665  1.00  1.30           H  
ATOM   3640  HA  PHE A 234     -16.819 -17.541  -7.154  1.00  1.30           H  
ATOM   3641 1HB  PHE A 234     -15.997 -19.952  -8.673  1.00  1.30           H  
ATOM   3642 2HB  PHE A 234     -17.388 -20.111  -7.610  1.00  1.30           H  
ATOM   3643  HD1 PHE A 234     -16.156 -17.838 -10.385  1.00  1.30           H  
ATOM   3644  HD2 PHE A 234     -19.474 -19.829  -8.588  1.00  1.30           H  
ATOM   3645  HE1 PHE A 234     -17.586 -17.115 -12.265  1.00  1.30           H  
ATOM   3646  HE2 PHE A 234     -20.916 -19.124 -10.481  1.00  1.30           H  
ATOM   3647  HZ  PHE A 234     -19.967 -17.771 -12.316  1.00  1.30           H  
ATOM   3648  N   PHE A 235     -14.759 -19.660  -5.614  1.00  1.37           N  
ATOM   3649  CA  PHE A 235     -14.427 -20.099  -4.256  1.00  1.37           C  
ATOM   3650  C   PHE A 235     -14.043 -18.893  -3.362  1.00  1.37           C  
ATOM   3651  O   PHE A 235     -14.719 -18.572  -2.389  1.00  1.37           O  
ATOM   3652  CB  PHE A 235     -13.187 -21.021  -4.205  1.00  1.37           C  
ATOM   3653  CG  PHE A 235     -13.257 -22.434  -4.694  1.00  1.37           C  
ATOM   3654  CD1 PHE A 235     -12.371 -22.840  -5.655  1.00  1.37           C  
ATOM   3655  CD2 PHE A 235     -14.127 -23.355  -4.183  1.00  1.37           C  
ATOM   3656  CE1 PHE A 235     -12.337 -24.122  -6.091  1.00  1.37           C  
ATOM   3657  CE2 PHE A 235     -14.100 -24.663  -4.634  1.00  1.37           C  
ATOM   3658  CZ  PHE A 235     -13.184 -25.025  -5.590  1.00  1.37           C  
ATOM   3659  H   PHE A 235     -14.135 -19.873  -6.397  1.00  1.37           H  
ATOM   3660  HA  PHE A 235     -15.290 -20.607  -3.826  1.00  1.37           H  
ATOM   3661 1HB  PHE A 235     -12.388 -20.549  -4.758  1.00  1.37           H  
ATOM   3662 2HB  PHE A 235     -12.844 -21.060  -3.169  1.00  1.37           H  
ATOM   3663  HD1 PHE A 235     -11.676 -22.118  -6.053  1.00  1.37           H  
ATOM   3664  HD2 PHE A 235     -14.825 -23.047  -3.428  1.00  1.37           H  
ATOM   3665  HE1 PHE A 235     -11.623 -24.419  -6.839  1.00  1.37           H  
ATOM   3666  HE2 PHE A 235     -14.792 -25.403  -4.232  1.00  1.37           H  
ATOM   3667  HZ  PHE A 235     -13.123 -26.023  -5.948  1.00  1.37           H  
ATOM   3668  N   ALA A 236     -12.959 -18.201  -3.748  1.00  1.42           N  
ATOM   3669  CA  ALA A 236     -12.282 -17.128  -3.005  1.00  1.42           C  
ATOM   3670  C   ALA A 236     -13.139 -15.922  -2.658  1.00  1.42           C  
ATOM   3671  O   ALA A 236     -12.958 -15.323  -1.601  1.00  1.42           O  
ATOM   3672  CB  ALA A 236     -11.098 -16.647  -3.819  1.00  1.42           C  
ATOM   3673  H   ALA A 236     -12.535 -18.473  -4.620  1.00  1.42           H  
ATOM   3674  HA  ALA A 236     -11.916 -17.548  -2.079  1.00  1.42           H  
ATOM   3675 1HB  ALA A 236     -10.551 -15.891  -3.261  1.00  1.42           H  
ATOM   3676 2HB  ALA A 236     -10.444 -17.492  -4.030  1.00  1.42           H  
ATOM   3677 3HB  ALA A 236     -11.448 -16.223  -4.754  1.00  1.42           H  
ATOM   3678  N   VAL A 237     -14.041 -15.542  -3.538  1.00  1.42           N  
ATOM   3679  CA  VAL A 237     -14.893 -14.402  -3.284  1.00  1.42           C  
ATOM   3680  C   VAL A 237     -16.282 -14.878  -2.952  1.00  1.42           C  
ATOM   3681  O   VAL A 237     -16.849 -14.508  -1.925  1.00  1.42           O  
ATOM   3682  CB  VAL A 237     -14.962 -13.489  -4.510  1.00  1.42           C  
ATOM   3683  CG1 VAL A 237     -15.916 -12.362  -4.238  1.00  1.42           C  
ATOM   3684  CG2 VAL A 237     -13.556 -12.979  -4.849  1.00  1.42           C  
ATOM   3685  H   VAL A 237     -14.146 -16.045  -4.410  1.00  1.42           H  
ATOM   3686  HA  VAL A 237     -14.501 -13.839  -2.437  1.00  1.42           H  
ATOM   3687  HB  VAL A 237     -15.355 -14.052  -5.355  1.00  1.42           H  
ATOM   3688 1HG1 VAL A 237     -15.987 -11.725  -5.105  1.00  1.42           H  
ATOM   3689 2HG1 VAL A 237     -16.900 -12.773  -4.006  1.00  1.42           H  
ATOM   3690 3HG1 VAL A 237     -15.568 -11.776  -3.387  1.00  1.42           H  
ATOM   3691 1HG2 VAL A 237     -13.599 -12.335  -5.725  1.00  1.42           H  
ATOM   3692 2HG2 VAL A 237     -13.162 -12.416  -4.005  1.00  1.42           H  
ATOM   3693 3HG2 VAL A 237     -12.903 -13.831  -5.055  1.00  1.42           H  
ATOM   3694  N   GLY A 238     -16.820 -15.735  -3.814  1.00  1.37           N  
ATOM   3695  CA  GLY A 238     -18.184 -16.209  -3.642  1.00  1.37           C  
ATOM   3696  C   GLY A 238     -18.391 -16.834  -2.265  1.00  1.37           C  
ATOM   3697  O   GLY A 238     -19.193 -16.335  -1.470  1.00  1.37           O  
ATOM   3698  H   GLY A 238     -16.268 -16.048  -4.615  1.00  1.37           H  
ATOM   3699 1HA  GLY A 238     -18.874 -15.376  -3.772  1.00  1.37           H  
ATOM   3700 2HA  GLY A 238     -18.412 -16.940  -4.416  1.00  1.37           H  
ATOM   3701  N   HIS A 239     -17.627 -17.879  -1.937  1.00  1.29           N  
ATOM   3702  CA  HIS A 239     -17.825 -18.518  -0.638  1.00  1.29           C  
ATOM   3703  C   HIS A 239     -17.725 -17.565   0.532  1.00  1.29           C  
ATOM   3704  O   HIS A 239     -18.601 -17.566   1.405  1.00  1.29           O  
ATOM   3705  CB  HIS A 239     -16.838 -19.665  -0.406  1.00  1.29           C  
ATOM   3706  CG  HIS A 239     -16.858 -20.171   0.963  1.00  1.29           C  
ATOM   3707  ND1 HIS A 239     -17.909 -20.843   1.482  1.00  1.29           N  
ATOM   3708  CD2 HIS A 239     -15.928 -20.108   1.936  1.00  1.29           C  
ATOM   3709  CE1 HIS A 239     -17.645 -21.175   2.720  1.00  1.29           C  
ATOM   3710  NE2 HIS A 239     -16.435 -20.749   3.013  1.00  1.29           N  
ATOM   3711  H   HIS A 239     -16.933 -18.245  -2.601  1.00  1.29           H  
ATOM   3712  HA  HIS A 239     -18.828 -18.947  -0.613  1.00  1.29           H  
ATOM   3713 1HB  HIS A 239     -17.027 -20.485  -1.104  1.00  1.29           H  
ATOM   3714 2HB  HIS A 239     -15.846 -19.320  -0.558  1.00  1.29           H  
ATOM   3715  HD1 HIS A 239     -18.757 -21.036   1.007  1.00  1.29           H  
ATOM   3716  HD2 HIS A 239     -14.934 -19.676   1.987  1.00  1.29           H  
ATOM   3717  HE1 HIS A 239     -18.376 -21.725   3.311  1.00  1.29           H  
ATOM   3718  N   LEU A 240     -16.660 -16.768   0.590  1.00  1.19           N  
ATOM   3719  CA  LEU A 240     -16.487 -15.918   1.753  1.00  1.19           C  
ATOM   3720  C   LEU A 240     -17.588 -14.863   1.876  1.00  1.19           C  
ATOM   3721  O   LEU A 240     -18.123 -14.652   2.968  1.00  1.19           O  
ATOM   3722  CB  LEU A 240     -15.110 -15.245   1.710  1.00  1.19           C  
ATOM   3723  CG  LEU A 240     -13.915 -16.206   1.873  1.00  1.19           C  
ATOM   3724  CD1 LEU A 240     -12.600 -15.445   1.721  1.00  1.19           C  
ATOM   3725  CD2 LEU A 240     -13.994 -16.894   3.213  1.00  1.19           C  
ATOM   3726  H   LEU A 240     -15.984 -16.773  -0.165  1.00  1.19           H  
ATOM   3727  HA  LEU A 240     -16.527 -16.549   2.639  1.00  1.19           H  
ATOM   3728 1HB  LEU A 240     -15.002 -14.748   0.742  1.00  1.19           H  
ATOM   3729 2HB  LEU A 240     -15.056 -14.493   2.486  1.00  1.19           H  
ATOM   3730  HG  LEU A 240     -13.959 -16.949   1.077  1.00  1.19           H  
ATOM   3731 1HD1 LEU A 240     -11.763 -16.140   1.814  1.00  1.19           H  
ATOM   3732 2HD1 LEU A 240     -12.559 -14.962   0.754  1.00  1.19           H  
ATOM   3733 3HD1 LEU A 240     -12.532 -14.698   2.496  1.00  1.19           H  
ATOM   3734 1HD2 LEU A 240     -13.157 -17.588   3.315  1.00  1.19           H  
ATOM   3735 2HD2 LEU A 240     -13.949 -16.146   4.007  1.00  1.19           H  
ATOM   3736 3HD2 LEU A 240     -14.933 -17.440   3.277  1.00  1.19           H  
ATOM   3737  N   ASP A 241     -18.017 -14.253   0.765  1.00  1.09           N  
ATOM   3738  CA  ASP A 241     -19.081 -13.259   0.882  1.00  1.09           C  
ATOM   3739  C   ASP A 241     -20.376 -13.859   1.411  1.00  1.09           C  
ATOM   3740  O   ASP A 241     -21.073 -13.237   2.230  1.00  1.09           O  
ATOM   3741  CB  ASP A 241     -19.385 -12.589  -0.454  1.00  1.09           C  
ATOM   3742  CG  ASP A 241     -18.355 -11.571  -0.919  1.00  1.09           C  
ATOM   3743  OD1 ASP A 241     -17.509 -11.188  -0.139  1.00  1.09           O  
ATOM   3744  OD2 ASP A 241     -18.458 -11.138  -2.047  1.00  1.09           O  
ATOM   3745  H   ASP A 241     -17.600 -14.452  -0.149  1.00  1.09           H  
ATOM   3746  HA  ASP A 241     -18.753 -12.494   1.585  1.00  1.09           H  
ATOM   3747 1HB  ASP A 241     -19.455 -13.368  -1.223  1.00  1.09           H  
ATOM   3748 2HB  ASP A 241     -20.347 -12.113  -0.398  1.00  1.09           H  
ATOM   3749  N   VAL A 242     -20.693 -15.077   0.974  1.00  0.99           N  
ATOM   3750  CA  VAL A 242     -21.928 -15.692   1.414  1.00  0.99           C  
ATOM   3751  C   VAL A 242     -21.833 -16.040   2.885  1.00  0.99           C  
ATOM   3752  O   VAL A 242     -22.752 -15.757   3.664  1.00  0.99           O  
ATOM   3753  CB  VAL A 242     -22.202 -17.015   0.716  1.00  0.99           C  
ATOM   3754  CG1 VAL A 242     -23.439 -17.597   1.349  1.00  0.99           C  
ATOM   3755  CG2 VAL A 242     -22.325 -16.890  -0.782  1.00  0.99           C  
ATOM   3756  H   VAL A 242     -20.085 -15.558   0.302  1.00  0.99           H  
ATOM   3757  HA  VAL A 242     -22.754 -14.998   1.254  1.00  0.99           H  
ATOM   3758  HB  VAL A 242     -21.384 -17.672   0.921  1.00  0.99           H  
ATOM   3759 1HG1 VAL A 242     -23.646 -18.566   0.937  1.00  0.99           H  
ATOM   3760 2HG1 VAL A 242     -23.260 -17.692   2.404  1.00  0.99           H  
ATOM   3761 3HG1 VAL A 242     -24.291 -16.942   1.178  1.00  0.99           H  
ATOM   3762 1HG2 VAL A 242     -22.508 -17.879  -1.209  1.00  0.99           H  
ATOM   3763 2HG2 VAL A 242     -23.082 -16.271  -1.037  1.00  0.99           H  
ATOM   3764 3HG2 VAL A 242     -21.440 -16.491  -1.183  1.00  0.99           H  
ATOM   3765  N   LYS A 243     -20.704 -16.657   3.259  1.00  0.91           N  
ATOM   3766  CA  LYS A 243     -20.462 -17.103   4.620  1.00  0.91           C  
ATOM   3767  C   LYS A 243     -20.652 -15.961   5.604  1.00  0.91           C  
ATOM   3768  O   LYS A 243     -21.273 -16.120   6.667  1.00  0.91           O  
ATOM   3769  CB  LYS A 243     -19.035 -17.671   4.753  1.00  0.91           C  
ATOM   3770  CG  LYS A 243     -18.694 -18.226   6.135  1.00  0.91           C  
ATOM   3771  CD  LYS A 243     -17.283 -18.783   6.226  1.00  0.91           C  
ATOM   3772  CE  LYS A 243     -16.246 -17.698   6.280  1.00  0.91           C  
ATOM   3773  NZ  LYS A 243     -14.881 -18.224   6.580  1.00  0.91           N  
ATOM   3774  H   LYS A 243     -19.981 -16.842   2.562  1.00  0.91           H  
ATOM   3775  HA  LYS A 243     -21.181 -17.888   4.850  1.00  0.91           H  
ATOM   3776 1HB  LYS A 243     -18.897 -18.475   4.024  1.00  0.91           H  
ATOM   3777 2HB  LYS A 243     -18.310 -16.891   4.511  1.00  0.91           H  
ATOM   3778 1HG  LYS A 243     -18.834 -17.453   6.889  1.00  0.91           H  
ATOM   3779 2HG  LYS A 243     -19.361 -19.046   6.349  1.00  0.91           H  
ATOM   3780 1HD  LYS A 243     -17.197 -19.389   7.120  1.00  0.91           H  
ATOM   3781 2HD  LYS A 243     -17.096 -19.406   5.359  1.00  0.91           H  
ATOM   3782 1HE  LYS A 243     -16.230 -17.180   5.324  1.00  0.91           H  
ATOM   3783 2HE  LYS A 243     -16.518 -16.994   7.060  1.00  0.91           H  
ATOM   3784 1HZ  LYS A 243     -14.246 -17.439   6.610  1.00  0.91           H  
ATOM   3785 2HZ  LYS A 243     -14.891 -18.686   7.475  1.00  0.91           H  
ATOM   3786 3HZ  LYS A 243     -14.577 -18.880   5.874  1.00  0.91           H  
ATOM   3787  N   HIS A 244     -20.099 -14.800   5.254  1.00  0.85           N  
ATOM   3788  CA  HIS A 244     -20.134 -13.658   6.141  1.00  0.85           C  
ATOM   3789  C   HIS A 244     -21.551 -13.115   6.280  1.00  0.85           C  
ATOM   3790  O   HIS A 244     -22.009 -12.873   7.399  1.00  0.85           O  
ATOM   3791  CB  HIS A 244     -19.181 -12.605   5.600  1.00  0.85           C  
ATOM   3792  CG  HIS A 244     -17.791 -13.137   5.578  1.00  0.85           C  
ATOM   3793  ND1 HIS A 244     -16.762 -12.537   4.901  1.00  0.85           N  
ATOM   3794  CD2 HIS A 244     -17.292 -14.263   6.107  1.00  0.85           C  
ATOM   3795  CE1 HIS A 244     -15.664 -13.274   5.040  1.00  0.85           C  
ATOM   3796  NE2 HIS A 244     -15.960 -14.327   5.771  1.00  0.85           N  
ATOM   3797  H   HIS A 244     -19.597 -14.728   4.365  1.00  0.85           H  
ATOM   3798  HA  HIS A 244     -19.788 -13.954   7.131  1.00  0.85           H  
ATOM   3799 1HB  HIS A 244     -19.469 -12.332   4.580  1.00  0.85           H  
ATOM   3800 2HB  HIS A 244     -19.209 -11.709   6.220  1.00  0.85           H  
ATOM   3801  HD1 HIS A 244     -16.846 -11.707   4.359  1.00  0.85           H  
ATOM   3802  HD2 HIS A 244     -17.752 -15.044   6.705  1.00  0.85           H  
ATOM   3803  HE1 HIS A 244     -14.735 -12.983   4.594  1.00  0.85           H  
ATOM   3804  N   LEU A 245     -22.292 -13.029   5.170  1.00  0.81           N  
ATOM   3805  CA  LEU A 245     -23.679 -12.567   5.223  1.00  0.81           C  
ATOM   3806  C   LEU A 245     -24.523 -13.443   6.125  1.00  0.81           C  
ATOM   3807  O   LEU A 245     -25.276 -12.941   6.969  1.00  0.81           O  
ATOM   3808  CB  LEU A 245     -24.284 -12.511   3.819  1.00  0.81           C  
ATOM   3809  CG  LEU A 245     -25.820 -12.206   3.736  1.00  0.81           C  
ATOM   3810  CD1 LEU A 245     -26.130 -10.887   4.410  1.00  0.81           C  
ATOM   3811  CD2 LEU A 245     -26.235 -12.186   2.234  1.00  0.81           C  
ATOM   3812  H   LEU A 245     -21.883 -13.255   4.259  1.00  0.81           H  
ATOM   3813  HA  LEU A 245     -23.682 -11.557   5.631  1.00  0.81           H  
ATOM   3814 1HB  LEU A 245     -23.757 -11.750   3.245  1.00  0.81           H  
ATOM   3815 2HB  LEU A 245     -24.112 -13.477   3.335  1.00  0.81           H  
ATOM   3816  HG  LEU A 245     -26.379 -12.985   4.253  1.00  0.81           H  
ATOM   3817 1HD1 LEU A 245     -27.202 -10.677   4.348  1.00  0.81           H  
ATOM   3818 2HD1 LEU A 245     -25.831 -10.947   5.451  1.00  0.81           H  
ATOM   3819 3HD1 LEU A 245     -25.589 -10.114   3.942  1.00  0.81           H  
ATOM   3820 1HD2 LEU A 245     -27.302 -11.989   2.145  1.00  0.81           H  
ATOM   3821 2HD2 LEU A 245     -25.686 -11.425   1.710  1.00  0.81           H  
ATOM   3822 3HD2 LEU A 245     -26.008 -13.155   1.790  1.00  0.81           H  
ATOM   3823  N   ILE A 246     -24.389 -14.754   5.963  1.00  0.78           N  
ATOM   3824  CA  ILE A 246     -25.168 -15.674   6.767  1.00  0.78           C  
ATOM   3825  C   ILE A 246     -24.853 -15.509   8.251  1.00  0.78           C  
ATOM   3826  O   ILE A 246     -25.776 -15.453   9.067  1.00  0.78           O  
ATOM   3827  CB  ILE A 246     -24.886 -17.122   6.369  1.00  0.78           C  
ATOM   3828  CG1 ILE A 246     -25.422 -17.424   4.986  1.00  0.78           C  
ATOM   3829  CG2 ILE A 246     -25.516 -18.058   7.389  1.00  0.78           C  
ATOM   3830  CD1 ILE A 246     -24.881 -18.720   4.455  1.00  0.78           C  
ATOM   3831  H   ILE A 246     -23.746 -15.112   5.254  1.00  0.78           H  
ATOM   3832  HA  ILE A 246     -26.215 -15.468   6.602  1.00  0.78           H  
ATOM   3833  HB  ILE A 246     -23.806 -17.284   6.342  1.00  0.78           H  
ATOM   3834 1HG1 ILE A 246     -26.504 -17.492   5.029  1.00  0.78           H  
ATOM   3835 2HG1 ILE A 246     -25.145 -16.619   4.300  1.00  0.78           H  
ATOM   3836 1HG2 ILE A 246     -25.308 -19.091   7.121  1.00  0.78           H  
ATOM   3837 2HG2 ILE A 246     -25.106 -17.850   8.372  1.00  0.78           H  
ATOM   3838 3HG2 ILE A 246     -26.584 -17.899   7.404  1.00  0.78           H  
ATOM   3839 1HD1 ILE A 246     -25.285 -18.913   3.460  1.00  0.78           H  
ATOM   3840 2HD1 ILE A 246     -23.795 -18.651   4.402  1.00  0.78           H  
ATOM   3841 3HD1 ILE A 246     -25.137 -19.532   5.107  1.00  0.78           H  
ATOM   3842  N   ASN A 247     -23.569 -15.411   8.611  1.00  0.76           N  
ATOM   3843  CA  ASN A 247     -23.197 -15.250  10.014  1.00  0.76           C  
ATOM   3844  C   ASN A 247     -23.645 -13.946  10.629  1.00  0.76           C  
ATOM   3845  O   ASN A 247     -24.095 -13.920  11.779  1.00  0.76           O  
ATOM   3846  CB  ASN A 247     -21.712 -15.336  10.170  1.00  0.76           C  
ATOM   3847  CG  ASN A 247     -21.254 -16.662  10.051  1.00  0.76           C  
ATOM   3848  OD1 ASN A 247     -22.051 -17.557  10.293  1.00  0.76           O  
ATOM   3849  ND2 ASN A 247     -20.019 -16.857   9.664  1.00  0.76           N  
ATOM   3850  H   ASN A 247     -22.835 -15.463   7.900  1.00  0.76           H  
ATOM   3851  HA  ASN A 247     -23.666 -16.054  10.581  1.00  0.76           H  
ATOM   3852 1HB  ASN A 247     -21.221 -14.708   9.419  1.00  0.76           H  
ATOM   3853 2HB  ASN A 247     -21.452 -14.962  11.135  1.00  0.76           H  
ATOM   3854 1HD2 ASN A 247     -19.648 -17.782   9.540  1.00  0.76           H  
ATOM   3855 2HD2 ASN A 247     -19.438 -16.072   9.460  1.00  0.76           H  
ATOM   3856  N   HIS A 248     -23.578 -12.859   9.869  1.00  0.76           N  
ATOM   3857  CA  HIS A 248     -23.986 -11.588  10.432  1.00  0.76           C  
ATOM   3858  C   HIS A 248     -25.489 -11.637  10.642  1.00  0.76           C  
ATOM   3859  O   HIS A 248     -26.002 -11.147  11.651  1.00  0.76           O  
ATOM   3860  CB  HIS A 248     -23.571 -10.420   9.531  1.00  0.76           C  
ATOM   3861  CG  HIS A 248     -22.062 -10.194   9.498  1.00  0.76           C  
ATOM   3862  ND1 HIS A 248     -21.324  -9.896  10.635  1.00  0.76           N  
ATOM   3863  CD2 HIS A 248     -21.174 -10.204   8.470  1.00  0.76           C  
ATOM   3864  CE1 HIS A 248     -20.044  -9.780  10.304  1.00  0.76           C  
ATOM   3865  NE2 HIS A 248     -19.931  -9.959   9.000  1.00  0.76           N  
ATOM   3866  H   HIS A 248     -23.202 -12.909   8.921  1.00  0.76           H  
ATOM   3867  HA  HIS A 248     -23.517 -11.442  11.403  1.00  0.76           H  
ATOM   3868 1HB  HIS A 248     -23.910 -10.616   8.507  1.00  0.76           H  
ATOM   3869 2HB  HIS A 248     -24.055  -9.505   9.868  1.00  0.76           H  
ATOM   3870  HD2 HIS A 248     -21.400 -10.387   7.421  1.00  0.76           H  
ATOM   3871  HE1 HIS A 248     -19.223  -9.567  10.988  1.00  0.76           H  
ATOM   3872  HE2 HIS A 248     -19.057  -9.928   8.456  1.00  0.76           H  
ATOM   3873  N   GLY A 249     -26.188 -12.265   9.698  1.00  0.76           N  
ATOM   3874  CA  GLY A 249     -27.622 -12.437   9.768  1.00  0.76           C  
ATOM   3875  C   GLY A 249     -28.053 -13.268  10.957  1.00  0.76           C  
ATOM   3876  O   GLY A 249     -28.898 -12.833  11.739  1.00  0.76           O  
ATOM   3877  H   GLY A 249     -25.711 -12.632   8.873  1.00  0.76           H  
ATOM   3878 1HA  GLY A 249     -28.081 -11.457   9.845  1.00  0.76           H  
ATOM   3879 2HA  GLY A 249     -27.965 -12.901   8.856  1.00  0.76           H  
ATOM   3880  N   ILE A 250     -27.468 -14.456  11.121  1.00  0.77           N  
ATOM   3881  CA  ILE A 250     -27.852 -15.293  12.246  1.00  0.77           C  
ATOM   3882  C   ILE A 250     -27.542 -14.570  13.534  1.00  0.77           C  
ATOM   3883  O   ILE A 250     -28.394 -14.513  14.420  1.00  0.77           O  
ATOM   3884  CB  ILE A 250     -27.162 -16.666  12.241  1.00  0.77           C  
ATOM   3885  CG1 ILE A 250     -27.681 -17.513  11.064  1.00  0.77           C  
ATOM   3886  CG2 ILE A 250     -27.402 -17.391  13.592  1.00  0.77           C  
ATOM   3887  CD1 ILE A 250     -26.868 -18.756  10.829  1.00  0.77           C  
ATOM   3888  H   ILE A 250     -26.771 -14.780  10.451  1.00  0.77           H  
ATOM   3889  HA  ILE A 250     -28.920 -15.460  12.207  1.00  0.77           H  
ATOM   3890  HB  ILE A 250     -26.091 -16.523  12.084  1.00  0.77           H  
ATOM   3891 1HG1 ILE A 250     -28.714 -17.799  11.255  1.00  0.77           H  
ATOM   3892 2HG1 ILE A 250     -27.652 -16.908  10.160  1.00  0.77           H  
ATOM   3893 1HG2 ILE A 250     -26.898 -18.357  13.586  1.00  0.77           H  
ATOM   3894 2HG2 ILE A 250     -27.005 -16.781  14.405  1.00  0.77           H  
ATOM   3895 3HG2 ILE A 250     -28.472 -17.541  13.743  1.00  0.77           H  
ATOM   3896 1HD1 ILE A 250     -27.274 -19.307   9.990  1.00  0.77           H  
ATOM   3897 2HD1 ILE A 250     -25.835 -18.479  10.618  1.00  0.77           H  
ATOM   3898 3HD1 ILE A 250     -26.904 -19.373  11.717  1.00  0.77           H  
ATOM   3899  N   TRP A 251     -26.366 -13.951  13.637  1.00  0.79           N  
ATOM   3900  CA  TRP A 251     -26.074 -13.232  14.854  1.00  0.79           C  
ATOM   3901  C   TRP A 251     -27.132 -12.189  15.129  1.00  0.79           C  
ATOM   3902  O   TRP A 251     -27.696 -12.171  16.225  1.00  0.79           O  
ATOM   3903  CB  TRP A 251     -24.711 -12.546  14.792  1.00  0.79           C  
ATOM   3904  CG  TRP A 251     -24.491 -11.629  15.958  1.00  0.79           C  
ATOM   3905  CD1 TRP A 251     -24.052 -11.946  17.203  1.00  0.79           C  
ATOM   3906  CD2 TRP A 251     -24.714 -10.196  15.967  1.00  0.79           C  
ATOM   3907  NE1 TRP A 251     -24.010 -10.813  17.990  1.00  0.79           N  
ATOM   3908  CE2 TRP A 251     -24.412  -9.743  17.247  1.00  0.79           C  
ATOM   3909  CE3 TRP A 251     -25.146  -9.276  14.998  1.00  0.79           C  
ATOM   3910  CZ2 TRP A 251     -24.534  -8.411  17.597  1.00  0.79           C  
ATOM   3911  CZ3 TRP A 251     -25.271  -7.944  15.348  1.00  0.79           C  
ATOM   3912  CH2 TRP A 251     -24.975  -7.520  16.617  1.00  0.79           C  
ATOM   3913  H   TRP A 251     -25.672 -13.987  12.890  1.00  0.79           H  
ATOM   3914  HA  TRP A 251     -26.066 -13.943  15.678  1.00  0.79           H  
ATOM   3915 1HB  TRP A 251     -23.931 -13.291  14.774  1.00  0.79           H  
ATOM   3916 2HB  TRP A 251     -24.633 -11.970  13.870  1.00  0.79           H  
ATOM   3917  HD1 TRP A 251     -23.786 -12.943  17.537  1.00  0.79           H  
ATOM   3918  HE1 TRP A 251     -23.733 -10.757  18.963  1.00  0.79           H  
ATOM   3919  HE3 TRP A 251     -25.382  -9.606  13.983  1.00  0.79           H  
ATOM   3920  HZ2 TRP A 251     -24.301  -8.057  18.603  1.00  0.79           H  
ATOM   3921  HZ3 TRP A 251     -25.611  -7.239  14.582  1.00  0.79           H  
ATOM   3922  HH2 TRP A 251     -25.084  -6.464  16.863  1.00  0.79           H  
ATOM   3923  N   LEU A 252     -27.468 -11.371  14.139  1.00  0.81           N  
ATOM   3924  CA  LEU A 252     -28.453 -10.336  14.358  1.00  0.81           C  
ATOM   3925  C   LEU A 252     -29.802 -10.883  14.772  1.00  0.81           C  
ATOM   3926  O   LEU A 252     -30.433 -10.344  15.684  1.00  0.81           O  
ATOM   3927  CB  LEU A 252     -28.643  -9.477  13.136  1.00  0.81           C  
ATOM   3928  CG  LEU A 252     -29.667  -8.449  13.356  1.00  0.81           C  
ATOM   3929  CD1 LEU A 252     -29.244  -7.537  14.497  1.00  0.81           C  
ATOM   3930  CD2 LEU A 252     -29.861  -7.716  12.145  1.00  0.81           C  
ATOM   3931  H   LEU A 252     -27.006 -11.436  13.231  1.00  0.81           H  
ATOM   3932  HA  LEU A 252     -28.088  -9.700  15.160  1.00  0.81           H  
ATOM   3933 1HB  LEU A 252     -27.699  -8.995  12.882  1.00  0.81           H  
ATOM   3934 2HB  LEU A 252     -28.951 -10.111  12.300  1.00  0.81           H  
ATOM   3935  HG  LEU A 252     -30.596  -8.930  13.638  1.00  0.81           H  
ATOM   3936 1HD1 LEU A 252     -30.017  -6.787  14.663  1.00  0.81           H  
ATOM   3937 2HD1 LEU A 252     -29.110  -8.126  15.403  1.00  0.81           H  
ATOM   3938 3HD1 LEU A 252     -28.305  -7.045  14.240  1.00  0.81           H  
ATOM   3939 1HD2 LEU A 252     -30.628  -6.984  12.342  1.00  0.81           H  
ATOM   3940 2HD2 LEU A 252     -28.933  -7.223  11.851  1.00  0.81           H  
ATOM   3941 3HD2 LEU A 252     -30.182  -8.396  11.358  1.00  0.81           H  
ATOM   3942  N   MET A 253     -30.257 -11.944  14.108  1.00  0.83           N  
ATOM   3943  CA  MET A 253     -31.557 -12.520  14.413  1.00  0.83           C  
ATOM   3944  C   MET A 253     -31.598 -13.058  15.841  1.00  0.83           C  
ATOM   3945  O   MET A 253     -32.658 -13.067  16.462  1.00  0.83           O  
ATOM   3946  CB  MET A 253     -31.904 -13.630  13.424  1.00  0.83           C  
ATOM   3947  CG  MET A 253     -32.243 -13.165  11.983  1.00  0.83           C  
ATOM   3948  SD  MET A 253     -32.898 -14.522  10.927  1.00  0.83           S  
ATOM   3949  CE  MET A 253     -31.441 -15.553  10.704  1.00  0.83           C  
ATOM   3950  H   MET A 253     -29.691 -12.351  13.362  1.00  0.83           H  
ATOM   3951  HA  MET A 253     -32.307 -11.734  14.336  1.00  0.83           H  
ATOM   3952 1HB  MET A 253     -31.057 -14.316  13.358  1.00  0.83           H  
ATOM   3953 2HB  MET A 253     -32.745 -14.187  13.802  1.00  0.83           H  
ATOM   3954 1HG  MET A 253     -32.993 -12.375  12.031  1.00  0.83           H  
ATOM   3955 2HG  MET A 253     -31.355 -12.756  11.508  1.00  0.83           H  
ATOM   3956 1HE  MET A 253     -31.696 -16.411  10.091  1.00  0.83           H  
ATOM   3957 2HE  MET A 253     -30.649 -14.973  10.219  1.00  0.83           H  
ATOM   3958 3HE  MET A 253     -31.098 -15.898  11.674  1.00  0.83           H  
ATOM   3959  N   THR A 254     -30.449 -13.498  16.364  1.00  0.85           N  
ATOM   3960  CA  THR A 254     -30.389 -13.999  17.728  1.00  0.85           C  
ATOM   3961  C   THR A 254     -30.157 -12.870  18.745  1.00  0.85           C  
ATOM   3962  O   THR A 254     -30.612 -12.951  19.889  1.00  0.85           O  
ATOM   3963  CB  THR A 254     -29.265 -15.029  17.843  1.00  0.85           C  
ATOM   3964  OG1 THR A 254     -28.030 -14.431  17.504  1.00  0.85           O  
ATOM   3965  CG2 THR A 254     -29.512 -16.163  16.952  1.00  0.85           C  
ATOM   3966  H   THR A 254     -29.604 -13.516  15.787  1.00  0.85           H  
ATOM   3967  HA  THR A 254     -31.336 -14.484  17.963  1.00  0.85           H  
ATOM   3968  HB  THR A 254     -29.215 -15.383  18.845  1.00  0.85           H  
ATOM   3969  HG1 THR A 254     -28.165 -13.784  16.785  1.00  0.85           H  
ATOM   3970 1HG2 THR A 254     -28.710 -16.886  17.054  1.00  0.85           H  
ATOM   3971 2HG2 THR A 254     -30.436 -16.595  17.226  1.00  0.85           H  
ATOM   3972 3HG2 THR A 254     -29.572 -15.838  15.936  1.00  0.85           H  
ATOM   3973  N   GLN A 255     -29.481 -11.797  18.315  1.00  0.88           N  
ATOM   3974  CA  GLN A 255     -29.237 -10.621  19.150  1.00  0.88           C  
ATOM   3975  C   GLN A 255     -30.549  -9.873  19.394  1.00  0.88           C  
ATOM   3976  O   GLN A 255     -30.795  -9.343  20.480  1.00  0.88           O  
ATOM   3977  CB  GLN A 255     -28.229  -9.680  18.480  1.00  0.88           C  
ATOM   3978  CG  GLN A 255     -27.783  -8.487  19.318  1.00  0.88           C  
ATOM   3979  CD  GLN A 255     -27.000  -8.865  20.578  1.00  0.88           C  
ATOM   3980  OE1 GLN A 255     -25.987  -9.570  20.530  1.00  0.88           O  
ATOM   3981  NE2 GLN A 255     -27.469  -8.381  21.723  1.00  0.88           N  
ATOM   3982  H   GLN A 255     -29.089 -11.810  17.378  1.00  0.88           H  
ATOM   3983  HA  GLN A 255     -28.839 -10.947  20.109  1.00  0.88           H  
ATOM   3984 1HB  GLN A 255     -27.341 -10.250  18.192  1.00  0.88           H  
ATOM   3985 2HB  GLN A 255     -28.664  -9.293  17.564  1.00  0.88           H  
ATOM   3986 1HG  GLN A 255     -27.161  -7.847  18.705  1.00  0.88           H  
ATOM   3987 2HG  GLN A 255     -28.675  -7.941  19.627  1.00  0.88           H  
ATOM   3988 1HE2 GLN A 255     -27.003  -8.587  22.585  1.00  0.88           H  
ATOM   3989 2HE2 GLN A 255     -28.292  -7.811  21.724  1.00  0.88           H  
ATOM   3990  N   ARG A 256     -31.395  -9.853  18.361  1.00  0.89           N  
ATOM   3991  CA  ARG A 256     -32.686  -9.178  18.369  1.00  0.89           C  
ATOM   3992  C   ARG A 256     -33.827 -10.078  17.850  1.00  0.89           C  
ATOM   3993  O   ARG A 256     -34.324  -9.841  16.748  1.00  0.89           O  
ATOM   3994  CB  ARG A 256     -32.602  -7.929  17.505  1.00  0.89           C  
ATOM   3995  CG  ARG A 256     -33.861  -7.107  17.437  1.00  0.89           C  
ATOM   3996  CD  ARG A 256     -33.660  -5.854  16.658  1.00  0.89           C  
ATOM   3997  NE  ARG A 256     -34.911  -5.141  16.438  1.00  0.89           N  
ATOM   3998  CZ  ARG A 256     -35.114  -4.205  15.503  1.00  0.89           C  
ATOM   3999  NH1 ARG A 256     -34.162  -3.859  14.682  1.00  0.89           N  
ATOM   4000  NH2 ARG A 256     -36.297  -3.654  15.437  1.00  0.89           N  
ATOM   4001  H   ARG A 256     -31.101 -10.296  17.492  1.00  0.89           H  
ATOM   4002  HA  ARG A 256     -32.903  -8.862  19.387  1.00  0.89           H  
ATOM   4003 1HB  ARG A 256     -31.803  -7.287  17.872  1.00  0.89           H  
ATOM   4004 2HB  ARG A 256     -32.340  -8.221  16.486  1.00  0.89           H  
ATOM   4005 1HG  ARG A 256     -34.625  -7.692  16.945  1.00  0.89           H  
ATOM   4006 2HG  ARG A 256     -34.195  -6.847  18.442  1.00  0.89           H  
ATOM   4007 1HD  ARG A 256     -32.995  -5.198  17.215  1.00  0.89           H  
ATOM   4008 2HD  ARG A 256     -33.217  -6.074  15.709  1.00  0.89           H  
ATOM   4009  HE  ARG A 256     -35.718  -5.348  17.040  1.00  0.89           H  
ATOM   4010 1HH1 ARG A 256     -33.261  -4.302  14.757  1.00  0.89           H  
ATOM   4011 2HH1 ARG A 256     -34.337  -3.142  13.959  1.00  0.89           H  
ATOM   4012 1HH2 ARG A 256     -37.002  -3.966  16.116  1.00  0.89           H  
ATOM   4013 2HH2 ARG A 256     -36.504  -2.943  14.752  1.00  0.89           H  
ATOM   4014  N   PRO A 257     -34.319 -11.044  18.666  1.00  0.91           N  
ATOM   4015  CA  PRO A 257     -35.274 -12.108  18.339  1.00  0.91           C  
ATOM   4016  C   PRO A 257     -36.536 -11.662  17.609  1.00  0.91           C  
ATOM   4017  O   PRO A 257     -37.116 -12.442  16.848  1.00  0.91           O  
ATOM   4018  CB  PRO A 257     -35.634 -12.659  19.722  1.00  0.91           C  
ATOM   4019  CG  PRO A 257     -34.406 -12.415  20.549  1.00  0.91           C  
ATOM   4020  CD  PRO A 257     -33.890 -11.081  20.088  1.00  0.91           C  
ATOM   4021  HA  PRO A 257     -34.753 -12.880  17.754  1.00  0.91           H  
ATOM   4022 1HB  PRO A 257     -36.527 -12.149  20.114  1.00  0.91           H  
ATOM   4023 2HB  PRO A 257     -35.882 -13.728  19.642  1.00  0.91           H  
ATOM   4024 1HG  PRO A 257     -34.649 -12.428  21.620  1.00  0.91           H  
ATOM   4025 2HG  PRO A 257     -33.666 -13.220  20.379  1.00  0.91           H  
ATOM   4026 1HD  PRO A 257     -34.343 -10.261  20.660  1.00  0.91           H  
ATOM   4027 2HD  PRO A 257     -32.813 -11.116  20.192  1.00  0.91           H  
ATOM   4028  N   GLU A 258     -36.990 -10.428  17.833  1.00  0.91           N  
ATOM   4029  CA  GLU A 258     -38.195  -9.972  17.151  1.00  0.91           C  
ATOM   4030  C   GLU A 258     -38.010  -9.973  15.624  1.00  0.91           C  
ATOM   4031  O   GLU A 258     -38.990 -10.047  14.880  1.00  0.91           O  
ATOM   4032  CB  GLU A 258     -38.635  -8.595  17.665  1.00  0.91           C  
ATOM   4033  CG  GLU A 258     -37.717  -7.443  17.346  1.00  0.91           C  
ATOM   4034  CD  GLU A 258     -38.228  -6.133  17.915  1.00  0.91           C  
ATOM   4035  OE1 GLU A 258     -39.282  -6.132  18.507  1.00  0.91           O  
ATOM   4036  OE2 GLU A 258     -37.566  -5.129  17.737  1.00  0.91           O  
ATOM   4037  H   GLU A 258     -36.504  -9.808  18.462  1.00  0.91           H  
ATOM   4038  HA  GLU A 258     -38.998 -10.671  17.383  1.00  0.91           H  
ATOM   4039 1HB  GLU A 258     -39.614  -8.356  17.252  1.00  0.91           H  
ATOM   4040 2HB  GLU A 258     -38.743  -8.638  18.748  1.00  0.91           H  
ATOM   4041 1HG  GLU A 258     -36.751  -7.658  17.780  1.00  0.91           H  
ATOM   4042 2HG  GLU A 258     -37.596  -7.352  16.267  1.00  0.91           H  
ATOM   4043  N   LEU A 259     -36.756  -9.889  15.151  1.00  0.91           N  
ATOM   4044  CA  LEU A 259     -36.493  -9.920  13.720  1.00  0.91           C  
ATOM   4045  C   LEU A 259     -36.642 -11.333  13.207  1.00  0.91           C  
ATOM   4046  O   LEU A 259     -37.100 -11.552  12.087  1.00  0.91           O  
ATOM   4047  CB  LEU A 259     -35.088  -9.428  13.398  1.00  0.91           C  
ATOM   4048  CG  LEU A 259     -34.827  -7.984  13.639  1.00  0.91           C  
ATOM   4049  CD1 LEU A 259     -33.353  -7.722  13.389  1.00  0.91           C  
ATOM   4050  CD2 LEU A 259     -35.722  -7.180  12.732  1.00  0.91           C  
ATOM   4051  H   LEU A 259     -35.971  -9.832  15.800  1.00  0.91           H  
ATOM   4052  HA  LEU A 259     -37.217  -9.282  13.216  1.00  0.91           H  
ATOM   4053 1HB  LEU A 259     -34.381  -9.991  14.011  1.00  0.91           H  
ATOM   4054 2HB  LEU A 259     -34.875  -9.636  12.349  1.00  0.91           H  
ATOM   4055  HG  LEU A 259     -35.051  -7.729  14.665  1.00  0.91           H  
ATOM   4056 1HD1 LEU A 259     -33.123  -6.678  13.546  1.00  0.91           H  
ATOM   4057 2HD1 LEU A 259     -32.772  -8.332  14.075  1.00  0.91           H  
ATOM   4058 3HD1 LEU A 259     -33.104  -7.991  12.368  1.00  0.91           H  
ATOM   4059 1HD2 LEU A 259     -35.547  -6.115  12.884  1.00  0.91           H  
ATOM   4060 2HD2 LEU A 259     -35.514  -7.441  11.706  1.00  0.91           H  
ATOM   4061 3HD2 LEU A 259     -36.765  -7.409  12.954  1.00  0.91           H  
ATOM   4062  N   PHE A 260     -36.260 -12.305  14.034  1.00  0.91           N  
ATOM   4063  CA  PHE A 260     -36.379 -13.707  13.664  1.00  0.91           C  
ATOM   4064  C   PHE A 260     -37.856 -13.948  13.432  1.00  0.91           C  
ATOM   4065  O   PHE A 260     -38.277 -14.511  12.416  1.00  0.91           O  
ATOM   4066  CB  PHE A 260     -35.908 -14.616  14.799  1.00  0.91           C  
ATOM   4067  CG  PHE A 260     -35.931 -16.089  14.504  1.00  0.91           C  
ATOM   4068  CD1 PHE A 260     -34.836 -16.696  13.930  1.00  0.91           C  
ATOM   4069  CD2 PHE A 260     -37.051 -16.869  14.787  1.00  0.91           C  
ATOM   4070  CE1 PHE A 260     -34.834 -18.029  13.671  1.00  0.91           C  
ATOM   4071  CE2 PHE A 260     -37.052 -18.226  14.517  1.00  0.91           C  
ATOM   4072  CZ  PHE A 260     -35.946 -18.810  13.975  1.00  0.91           C  
ATOM   4073  H   PHE A 260     -35.906 -12.066  14.952  1.00  0.91           H  
ATOM   4074  HA  PHE A 260     -35.821 -13.904  12.747  1.00  0.91           H  
ATOM   4075 1HB  PHE A 260     -34.893 -14.337  15.089  1.00  0.91           H  
ATOM   4076 2HB  PHE A 260     -36.533 -14.458  15.664  1.00  0.91           H  
ATOM   4077  HD1 PHE A 260     -33.962 -16.102  13.693  1.00  0.91           H  
ATOM   4078  HD2 PHE A 260     -37.931 -16.399  15.233  1.00  0.91           H  
ATOM   4079  HE1 PHE A 260     -33.954 -18.465  13.230  1.00  0.91           H  
ATOM   4080  HE2 PHE A 260     -37.929 -18.837  14.746  1.00  0.91           H  
ATOM   4081  HZ  PHE A 260     -35.951 -19.881  13.777  1.00  0.91           H  
ATOM   4082  N   ALA A 261     -38.651 -13.500  14.414  1.00  0.91           N  
ATOM   4083  CA  ALA A 261     -40.088 -13.655  14.349  1.00  0.91           C  
ATOM   4084  C   ALA A 261     -40.665 -12.928  13.144  1.00  0.91           C  
ATOM   4085  O   ALA A 261     -41.492 -13.482  12.437  1.00  0.91           O  
ATOM   4086  CB  ALA A 261     -40.724 -13.130  15.619  1.00  0.91           C  
ATOM   4087  H   ALA A 261     -38.225 -13.043  15.223  1.00  0.91           H  
ATOM   4088  HA  ALA A 261     -40.312 -14.716  14.250  1.00  0.91           H  
ATOM   4089 1HB  ALA A 261     -41.806 -13.278  15.567  1.00  0.91           H  
ATOM   4090 2HB  ALA A 261     -40.319 -13.669  16.474  1.00  0.91           H  
ATOM   4091 3HB  ALA A 261     -40.505 -12.070  15.720  1.00  0.91           H  
ATOM   4092  N   ALA A 262     -40.203 -11.711  12.850  1.00  0.92           N  
ATOM   4093  CA  ALA A 262     -40.725 -11.016  11.678  1.00  0.92           C  
ATOM   4094  C   ALA A 262     -40.408 -11.777  10.398  1.00  0.92           C  
ATOM   4095  O   ALA A 262     -41.257 -11.940   9.520  1.00  0.92           O  
ATOM   4096  CB  ALA A 262     -40.136  -9.628  11.590  1.00  0.92           C  
ATOM   4097  H   ALA A 262     -39.532 -11.244  13.459  1.00  0.92           H  
ATOM   4098  HA  ALA A 262     -41.807 -10.945  11.778  1.00  0.92           H  
ATOM   4099 1HB  ALA A 262     -40.558  -9.131  10.723  1.00  0.92           H  
ATOM   4100 2HB  ALA A 262     -40.377  -9.069  12.493  1.00  0.92           H  
ATOM   4101 3HB  ALA A 262     -39.054  -9.695  11.485  1.00  0.92           H  
ATOM   4102  N   TYR A 263     -39.197 -12.316  10.318  1.00  0.94           N  
ATOM   4103  CA  TYR A 263     -38.760 -13.050   9.145  1.00  0.94           C  
ATOM   4104  C   TYR A 263     -39.727 -14.222   8.929  1.00  0.94           C  
ATOM   4105  O   TYR A 263     -40.157 -14.505   7.805  1.00  0.94           O  
ATOM   4106  CB  TYR A 263     -37.323 -13.559   9.359  1.00  0.94           C  
ATOM   4107  CG  TYR A 263     -36.637 -14.132   8.134  1.00  0.94           C  
ATOM   4108  CD1 TYR A 263     -35.805 -13.327   7.368  1.00  0.94           C  
ATOM   4109  CD2 TYR A 263     -36.871 -15.406   7.747  1.00  0.94           C  
ATOM   4110  CE1 TYR A 263     -35.219 -13.819   6.222  1.00  0.94           C  
ATOM   4111  CE2 TYR A 263     -36.302 -15.899   6.614  1.00  0.94           C  
ATOM   4112  CZ  TYR A 263     -35.491 -15.127   5.847  1.00  0.94           C  
ATOM   4113  OH  TYR A 263     -34.975 -15.636   4.689  1.00  0.94           O  
ATOM   4114  H   TYR A 263     -38.531 -12.174  11.077  1.00  0.94           H  
ATOM   4115  HA  TYR A 263     -38.807 -12.399   8.274  1.00  0.94           H  
ATOM   4116 1HB  TYR A 263     -36.708 -12.762   9.750  1.00  0.94           H  
ATOM   4117 2HB  TYR A 263     -37.338 -14.332  10.115  1.00  0.94           H  
ATOM   4118  HD1 TYR A 263     -35.631 -12.314   7.666  1.00  0.94           H  
ATOM   4119  HD2 TYR A 263     -37.529 -16.012   8.321  1.00  0.94           H  
ATOM   4120  HE1 TYR A 263     -34.578 -13.183   5.610  1.00  0.94           H  
ATOM   4121  HE2 TYR A 263     -36.516 -16.889   6.306  1.00  0.94           H  
ATOM   4122  HH  TYR A 263     -35.371 -16.522   4.497  1.00  0.94           H  
ATOM   4123  N   ARG A 264     -40.021 -14.920  10.032  1.00  0.98           N  
ATOM   4124  CA  ARG A 264     -40.871 -16.105  10.079  1.00  0.98           C  
ATOM   4125  C   ARG A 264     -42.373 -15.884   9.855  1.00  0.98           C  
ATOM   4126  O   ARG A 264     -42.995 -16.557   9.028  1.00  0.98           O  
ATOM   4127  CB  ARG A 264     -40.718 -16.717  11.461  1.00  0.98           C  
ATOM   4128  CG  ARG A 264     -41.337 -18.048  11.677  1.00  0.98           C  
ATOM   4129  CD  ARG A 264     -40.906 -18.574  12.985  1.00  0.98           C  
ATOM   4130  NE  ARG A 264     -41.259 -19.945  13.143  1.00  0.98           N  
ATOM   4131  CZ  ARG A 264     -42.427 -20.403  13.625  1.00  0.98           C  
ATOM   4132  NH1 ARG A 264     -43.374 -19.560  14.006  1.00  0.98           N  
ATOM   4133  NH2 ARG A 264     -42.625 -21.706  13.712  1.00  0.98           N  
ATOM   4134  H   ARG A 264     -39.598 -14.613  10.911  1.00  0.98           H  
ATOM   4135  HA  ARG A 264     -40.508 -16.802   9.329  1.00  0.98           H  
ATOM   4136 1HB  ARG A 264     -39.672 -16.751  11.743  1.00  0.98           H  
ATOM   4137 2HB  ARG A 264     -41.201 -16.059  12.180  1.00  0.98           H  
ATOM   4138 1HG  ARG A 264     -42.425 -17.928  11.704  1.00  0.98           H  
ATOM   4139 2HG  ARG A 264     -41.067 -18.752  10.892  1.00  0.98           H  
ATOM   4140 1HD  ARG A 264     -39.823 -18.494  13.070  1.00  0.98           H  
ATOM   4141 2HD  ARG A 264     -41.378 -17.999  13.783  1.00  0.98           H  
ATOM   4142  HE  ARG A 264     -40.552 -20.631  12.822  1.00  0.98           H  
ATOM   4143 1HH1 ARG A 264     -43.229 -18.550  13.926  1.00  0.98           H  
ATOM   4144 2HH1 ARG A 264     -44.250 -19.909  14.362  1.00  0.98           H  
ATOM   4145 1HH2 ARG A 264     -41.891 -22.350  13.424  1.00  0.98           H  
ATOM   4146 2HH2 ARG A 264     -43.494 -22.063  14.066  1.00  0.98           H  
ATOM   4147  N   ASP A 265     -42.948 -14.961  10.623  1.00  1.03           N  
ATOM   4148  CA  ASP A 265     -44.381 -14.691  10.661  1.00  1.03           C  
ATOM   4149  C   ASP A 265     -44.892 -13.801   9.534  1.00  1.03           C  
ATOM   4150  O   ASP A 265     -46.059 -13.893   9.147  1.00  1.03           O  
ATOM   4151  CB  ASP A 265     -44.746 -14.054  12.006  1.00  1.03           C  
ATOM   4152  CG  ASP A 265     -44.497 -15.001  13.212  1.00  1.03           C  
ATOM   4153  OD1 ASP A 265     -44.319 -16.191  13.008  1.00  1.03           O  
ATOM   4154  OD2 ASP A 265     -44.485 -14.520  14.320  1.00  1.03           O  
ATOM   4155  H   ASP A 265     -42.357 -14.426  11.246  1.00  1.03           H  
ATOM   4156  HA  ASP A 265     -44.900 -15.647  10.586  1.00  1.03           H  
ATOM   4157 1HB  ASP A 265     -44.144 -13.153  12.142  1.00  1.03           H  
ATOM   4158 2HB  ASP A 265     -45.792 -13.751  11.995  1.00  1.03           H  
ATOM   4159  N   GLU A 266     -44.031 -12.927   9.020  1.00  1.07           N  
ATOM   4160  CA  GLU A 266     -44.412 -11.986   7.984  1.00  1.07           C  
ATOM   4161  C   GLU A 266     -43.405 -12.077   6.836  1.00  1.07           C  
ATOM   4162  O   GLU A 266     -42.684 -11.109   6.591  1.00  1.07           O  
ATOM   4163  CB  GLU A 266     -44.437 -10.557   8.541  1.00  1.07           C  
ATOM   4164  CG  GLU A 266     -45.451 -10.330   9.666  1.00  1.07           C  
ATOM   4165  CD  GLU A 266     -45.485  -8.897  10.177  1.00  1.07           C  
ATOM   4166  OE1 GLU A 266     -44.692  -8.099   9.735  1.00  1.07           O  
ATOM   4167  OE2 GLU A 266     -46.308  -8.612  11.015  1.00  1.07           O  
ATOM   4168  H   GLU A 266     -43.071 -12.875   9.363  1.00  1.07           H  
ATOM   4169  HA  GLU A 266     -45.413 -12.218   7.641  1.00  1.07           H  
ATOM   4170 1HB  GLU A 266     -43.446 -10.308   8.928  1.00  1.07           H  
ATOM   4171 2HB  GLU A 266     -44.659  -9.858   7.735  1.00  1.07           H  
ATOM   4172 1HG  GLU A 266     -46.443 -10.606   9.306  1.00  1.07           H  
ATOM   4173 2HG  GLU A 266     -45.203 -10.991  10.496  1.00  1.07           H  
ATOM   4174  N   PRO A 267     -43.418 -13.174   6.041  1.00  1.11           N  
ATOM   4175  CA  PRO A 267     -42.380 -13.595   5.109  1.00  1.11           C  
ATOM   4176  C   PRO A 267     -42.092 -12.577   4.016  1.00  1.11           C  
ATOM   4177  O   PRO A 267     -41.028 -12.592   3.399  1.00  1.11           O  
ATOM   4178  CB  PRO A 267     -42.941 -14.893   4.525  1.00  1.11           C  
ATOM   4179  CG  PRO A 267     -44.429 -14.790   4.709  1.00  1.11           C  
ATOM   4180  CD  PRO A 267     -44.607 -14.050   6.013  1.00  1.11           C  
ATOM   4181  HA  PRO A 267     -41.483 -13.805   5.701  1.00  1.11           H  
ATOM   4182 1HB  PRO A 267     -42.641 -14.989   3.472  1.00  1.11           H  
ATOM   4183 2HB  PRO A 267     -42.526 -15.751   5.056  1.00  1.11           H  
ATOM   4184 1HG  PRO A 267     -44.880 -14.261   3.854  1.00  1.11           H  
ATOM   4185 2HG  PRO A 267     -44.875 -15.795   4.733  1.00  1.11           H  
ATOM   4186 1HD  PRO A 267     -45.539 -13.485   5.951  1.00  1.11           H  
ATOM   4187 2HD  PRO A 267     -44.590 -14.753   6.861  1.00  1.11           H  
ATOM   4188  N   GLU A 268     -43.010 -11.656   3.789  1.00  1.12           N  
ATOM   4189  CA  GLU A 268     -42.807 -10.623   2.789  1.00  1.12           C  
ATOM   4190  C   GLU A 268     -41.599  -9.751   3.172  1.00  1.12           C  
ATOM   4191  O   GLU A 268     -40.969  -9.131   2.314  1.00  1.12           O  
ATOM   4192  CB  GLU A 268     -44.068  -9.771   2.658  1.00  1.12           C  
ATOM   4193  CG  GLU A 268     -45.260 -10.514   2.050  1.00  1.12           C  
ATOM   4194  CD  GLU A 268     -46.508  -9.666   1.936  1.00  1.12           C  
ATOM   4195  OE1 GLU A 268     -46.501  -8.555   2.410  1.00  1.12           O  
ATOM   4196  OE2 GLU A 268     -47.469 -10.137   1.371  1.00  1.12           O  
ATOM   4197  H   GLU A 268     -43.869 -11.661   4.314  1.00  1.12           H  
ATOM   4198  HA  GLU A 268     -42.600 -11.100   1.831  1.00  1.12           H  
ATOM   4199 1HB  GLU A 268     -44.364  -9.414   3.645  1.00  1.12           H  
ATOM   4200 2HB  GLU A 268     -43.859  -8.899   2.041  1.00  1.12           H  
ATOM   4201 1HG  GLU A 268     -44.981 -10.867   1.057  1.00  1.12           H  
ATOM   4202 2HG  GLU A 268     -45.474 -11.388   2.667  1.00  1.12           H  
ATOM   4203  N   ALA A 269     -41.285  -9.707   4.476  1.00  1.10           N  
ATOM   4204  CA  ALA A 269     -40.181  -8.927   5.017  1.00  1.10           C  
ATOM   4205  C   ALA A 269     -38.835  -9.625   4.861  1.00  1.10           C  
ATOM   4206  O   ALA A 269     -37.806  -9.033   5.180  1.00  1.10           O  
ATOM   4207  CB  ALA A 269     -40.402  -8.658   6.497  1.00  1.10           C  
ATOM   4208  H   ALA A 269     -41.840 -10.255   5.135  1.00  1.10           H  
ATOM   4209  HA  ALA A 269     -40.143  -7.981   4.478  1.00  1.10           H  
ATOM   4210 1HB  ALA A 269     -39.584  -8.046   6.886  1.00  1.10           H  
ATOM   4211 2HB  ALA A 269     -41.346  -8.132   6.637  1.00  1.10           H  
ATOM   4212 3HB  ALA A 269     -40.436  -9.608   7.038  1.00  1.10           H  
ATOM   4213  N   ARG A 270     -38.818 -10.874   4.399  1.00  1.05           N  
ATOM   4214  CA  ARG A 270     -37.572 -11.624   4.301  1.00  1.05           C  
ATOM   4215  C   ARG A 270     -36.464 -10.921   3.499  1.00  1.05           C  
ATOM   4216  O   ARG A 270     -35.369 -10.756   4.039  1.00  1.05           O  
ATOM   4217  CB  ARG A 270     -37.841 -13.021   3.785  1.00  1.05           C  
ATOM   4218  CG  ARG A 270     -38.560 -13.848   4.802  1.00  1.05           C  
ATOM   4219  CD  ARG A 270     -38.875 -15.211   4.338  1.00  1.05           C  
ATOM   4220  NE  ARG A 270     -39.602 -15.974   5.356  1.00  1.05           N  
ATOM   4221  CZ  ARG A 270     -40.007 -17.245   5.193  1.00  1.05           C  
ATOM   4222  NH1 ARG A 270     -39.716 -17.874   4.074  1.00  1.05           N  
ATOM   4223  NH2 ARG A 270     -40.698 -17.866   6.134  1.00  1.05           N  
ATOM   4224  H   ARG A 270     -39.683 -11.336   4.113  1.00  1.05           H  
ATOM   4225  HA  ARG A 270     -37.199 -11.749   5.316  1.00  1.05           H  
ATOM   4226 1HB  ARG A 270     -38.483 -13.004   2.920  1.00  1.05           H  
ATOM   4227 2HB  ARG A 270     -36.908 -13.522   3.508  1.00  1.05           H  
ATOM   4228 1HG  ARG A 270     -38.002 -13.903   5.674  1.00  1.05           H  
ATOM   4229 2HG  ARG A 270     -39.454 -13.349   5.055  1.00  1.05           H  
ATOM   4230 1HD  ARG A 270     -39.506 -15.140   3.455  1.00  1.05           H  
ATOM   4231 2HD  ARG A 270     -37.956 -15.748   4.088  1.00  1.05           H  
ATOM   4232  HE  ARG A 270     -39.839 -15.488   6.242  1.00  1.05           H  
ATOM   4233 1HH1 ARG A 270     -39.182 -17.399   3.352  1.00  1.05           H  
ATOM   4234 2HH1 ARG A 270     -40.019 -18.828   3.935  1.00  1.05           H  
ATOM   4235 1HH2 ARG A 270     -40.953 -17.392   6.996  1.00  1.05           H  
ATOM   4236 2HH2 ARG A 270     -40.996 -18.820   5.990  1.00  1.05           H  
ATOM   4237  N   PRO A 271     -36.660 -10.497   2.218  1.00  0.99           N  
ATOM   4238  CA  PRO A 271     -35.654  -9.767   1.460  1.00  0.99           C  
ATOM   4239  C   PRO A 271     -35.355  -8.421   2.105  1.00  0.99           C  
ATOM   4240  O   PRO A 271     -34.275  -7.862   1.917  1.00  0.99           O  
ATOM   4241  CB  PRO A 271     -36.305  -9.611   0.076  1.00  0.99           C  
ATOM   4242  CG  PRO A 271     -37.793  -9.758   0.326  1.00  0.99           C  
ATOM   4243  CD  PRO A 271     -37.904 -10.764   1.445  1.00  0.99           C  
ATOM   4244  HA  PRO A 271     -34.742 -10.378   1.395  1.00  0.99           H  
ATOM   4245 1HB  PRO A 271     -36.042  -8.633  -0.351  1.00  0.99           H  
ATOM   4246 2HB  PRO A 271     -35.911 -10.372  -0.612  1.00  0.99           H  
ATOM   4247 1HG  PRO A 271     -38.234  -8.788   0.605  1.00  0.99           H  
ATOM   4248 2HG  PRO A 271     -38.304 -10.083  -0.592  1.00  0.99           H  
ATOM   4249 1HD  PRO A 271     -38.816 -10.545   1.969  1.00  0.99           H  
ATOM   4250 2HD  PRO A 271     -37.892 -11.782   1.037  1.00  0.99           H  
ATOM   4251  N   GLY A 272     -36.312  -7.914   2.892  1.00  0.92           N  
ATOM   4252  CA  GLY A 272     -36.158  -6.667   3.622  1.00  0.92           C  
ATOM   4253  C   GLY A 272     -35.048  -6.875   4.623  1.00  0.92           C  
ATOM   4254  O   GLY A 272     -34.066  -6.134   4.660  1.00  0.92           O  
ATOM   4255  H   GLY A 272     -37.180  -8.416   3.011  1.00  0.92           H  
ATOM   4256 1HA  GLY A 272     -35.917  -5.849   2.947  1.00  0.92           H  
ATOM   4257 2HA  GLY A 272     -37.090  -6.425   4.137  1.00  0.92           H  
ATOM   4258  N   ILE A 273     -35.199  -7.937   5.402  1.00  0.87           N  
ATOM   4259  CA  ILE A 273     -34.254  -8.322   6.425  1.00  0.87           C  
ATOM   4260  C   ILE A 273     -32.896  -8.633   5.823  1.00  0.87           C  
ATOM   4261  O   ILE A 273     -31.885  -8.151   6.318  1.00  0.87           O  
ATOM   4262  CB  ILE A 273     -34.829  -9.486   7.250  1.00  0.87           C  
ATOM   4263  CG1 ILE A 273     -36.019  -8.925   8.044  1.00  0.87           C  
ATOM   4264  CG2 ILE A 273     -33.773 -10.118   8.163  1.00  0.87           C  
ATOM   4265  CD1 ILE A 273     -36.918  -9.925   8.710  1.00  0.87           C  
ATOM   4266  H   ILE A 273     -36.046  -8.492   5.282  1.00  0.87           H  
ATOM   4267  HA  ILE A 273     -34.132  -7.475   7.102  1.00  0.87           H  
ATOM   4268  HB  ILE A 273     -35.218 -10.238   6.566  1.00  0.87           H  
ATOM   4269 1HG1 ILE A 273     -35.625  -8.268   8.809  1.00  0.87           H  
ATOM   4270 2HG1 ILE A 273     -36.625  -8.338   7.354  1.00  0.87           H  
ATOM   4271 1HG2 ILE A 273     -34.209 -10.933   8.731  1.00  0.87           H  
ATOM   4272 2HG2 ILE A 273     -32.964 -10.500   7.549  1.00  0.87           H  
ATOM   4273 3HG2 ILE A 273     -33.393  -9.386   8.852  1.00  0.87           H  
ATOM   4274 1HD1 ILE A 273     -37.722  -9.406   9.232  1.00  0.87           H  
ATOM   4275 2HD1 ILE A 273     -37.342 -10.575   7.948  1.00  0.87           H  
ATOM   4276 3HD1 ILE A 273     -36.344 -10.508   9.424  1.00  0.87           H  
ATOM   4277  N   ILE A 274     -32.843  -9.384   4.724  1.00  0.83           N  
ATOM   4278  CA  ILE A 274     -31.528  -9.665   4.148  1.00  0.83           C  
ATOM   4279  C   ILE A 274     -30.842  -8.364   3.748  1.00  0.83           C  
ATOM   4280  O   ILE A 274     -29.656  -8.169   4.025  1.00  0.83           O  
ATOM   4281  CB  ILE A 274     -31.607 -10.623   2.959  1.00  0.83           C  
ATOM   4282  CG1 ILE A 274     -32.039 -11.993   3.467  1.00  0.83           C  
ATOM   4283  CG2 ILE A 274     -30.226 -10.703   2.262  1.00  0.83           C  
ATOM   4284  CD1 ILE A 274     -32.427 -12.948   2.396  1.00  0.83           C  
ATOM   4285  H   ILE A 274     -33.699  -9.772   4.322  1.00  0.83           H  
ATOM   4286  HA  ILE A 274     -30.916 -10.145   4.902  1.00  0.83           H  
ATOM   4287  HB  ILE A 274     -32.362 -10.269   2.256  1.00  0.83           H  
ATOM   4288 1HG1 ILE A 274     -31.227 -12.432   4.035  1.00  0.83           H  
ATOM   4289 2HG1 ILE A 274     -32.898 -11.861   4.129  1.00  0.83           H  
ATOM   4290 1HG2 ILE A 274     -30.277 -11.388   1.416  1.00  0.83           H  
ATOM   4291 2HG2 ILE A 274     -29.943  -9.710   1.909  1.00  0.83           H  
ATOM   4292 3HG2 ILE A 274     -29.481 -11.061   2.973  1.00  0.83           H  
ATOM   4293 1HD1 ILE A 274     -32.726 -13.867   2.859  1.00  0.83           H  
ATOM   4294 2HD1 ILE A 274     -33.265 -12.542   1.826  1.00  0.83           H  
ATOM   4295 3HD1 ILE A 274     -31.582 -13.130   1.727  1.00  0.83           H  
ATOM   4296  N   ASN A 275     -31.578  -7.466   3.098  1.00  0.80           N  
ATOM   4297  CA  ASN A 275     -31.021  -6.179   2.723  1.00  0.80           C  
ATOM   4298  C   ASN A 275     -30.601  -5.311   3.900  1.00  0.80           C  
ATOM   4299  O   ASN A 275     -29.551  -4.666   3.856  1.00  0.80           O  
ATOM   4300  CB  ASN A 275     -31.986  -5.462   1.839  1.00  0.80           C  
ATOM   4301  CG  ASN A 275     -31.925  -5.966   0.473  1.00  0.80           C  
ATOM   4302  OD1 ASN A 275     -30.931  -6.592   0.107  1.00  0.80           O  
ATOM   4303  ND2 ASN A 275     -32.920  -5.705  -0.302  1.00  0.80           N  
ATOM   4304  H   ASN A 275     -32.552  -7.664   2.861  1.00  0.80           H  
ATOM   4305  HA  ASN A 275     -30.126  -6.363   2.141  1.00  0.80           H  
ATOM   4306 1HB  ASN A 275     -32.994  -5.624   2.221  1.00  0.80           H  
ATOM   4307 2HB  ASN A 275     -31.814  -4.450   1.891  1.00  0.80           H  
ATOM   4308 1HD2 ASN A 275     -32.924  -6.021  -1.250  1.00  0.80           H  
ATOM   4309 2HD2 ASN A 275     -33.691  -5.189   0.062  1.00  0.80           H  
ATOM   4310  N   GLU A 276     -31.389  -5.292   4.963  1.00  0.78           N  
ATOM   4311  CA  GLU A 276     -31.017  -4.517   6.133  1.00  0.78           C  
ATOM   4312  C   GLU A 276     -29.762  -5.124   6.781  1.00  0.78           C  
ATOM   4313  O   GLU A 276     -28.901  -4.391   7.264  1.00  0.78           O  
ATOM   4314  CB  GLU A 276     -32.222  -4.358   7.058  1.00  0.78           C  
ATOM   4315  CG  GLU A 276     -33.287  -3.407   6.507  1.00  0.78           C  
ATOM   4316  CD  GLU A 276     -32.831  -1.954   6.520  1.00  0.78           C  
ATOM   4317  OE1 GLU A 276     -32.650  -1.410   7.597  1.00  0.78           O  
ATOM   4318  OE2 GLU A 276     -32.615  -1.393   5.466  1.00  0.78           O  
ATOM   4319  H   GLU A 276     -32.267  -5.812   4.956  1.00  0.78           H  
ATOM   4320  HA  GLU A 276     -30.755  -3.515   5.801  1.00  0.78           H  
ATOM   4321 1HB  GLU A 276     -32.699  -5.321   7.195  1.00  0.78           H  
ATOM   4322 2HB  GLU A 276     -31.912  -3.972   8.020  1.00  0.78           H  
ATOM   4323 1HG  GLU A 276     -33.521  -3.695   5.485  1.00  0.78           H  
ATOM   4324 2HG  GLU A 276     -34.182  -3.525   7.096  1.00  0.78           H  
ATOM   4325  N   ILE A 277     -29.615  -6.458   6.737  1.00  0.78           N  
ATOM   4326  CA  ILE A 277     -28.410  -7.114   7.256  1.00  0.78           C  
ATOM   4327  C   ILE A 277     -27.219  -6.650   6.424  1.00  0.78           C  
ATOM   4328  O   ILE A 277     -26.203  -6.220   6.970  1.00  0.78           O  
ATOM   4329  CB  ILE A 277     -28.541  -8.655   7.201  1.00  0.78           C  
ATOM   4330  CG1 ILE A 277     -29.603  -9.152   8.202  1.00  0.78           C  
ATOM   4331  CG2 ILE A 277     -27.185  -9.295   7.529  1.00  0.78           C  
ATOM   4332  CD1 ILE A 277     -30.051 -10.569   7.961  1.00  0.78           C  
ATOM   4333  H   ILE A 277     -30.369  -7.030   6.358  1.00  0.78           H  
ATOM   4334  HA  ILE A 277     -28.242  -6.811   8.285  1.00  0.78           H  
ATOM   4335  HB  ILE A 277     -28.850  -8.958   6.211  1.00  0.78           H  
ATOM   4336 1HG1 ILE A 277     -29.167  -9.102   9.197  1.00  0.78           H  
ATOM   4337 2HG1 ILE A 277     -30.458  -8.517   8.176  1.00  0.78           H  
ATOM   4338 1HG2 ILE A 277     -27.270 -10.378   7.477  1.00  0.78           H  
ATOM   4339 2HG2 ILE A 277     -26.442  -8.954   6.808  1.00  0.78           H  
ATOM   4340 3HG2 ILE A 277     -26.872  -9.002   8.533  1.00  0.78           H  
ATOM   4341 1HD1 ILE A 277     -30.772 -10.860   8.723  1.00  0.78           H  
ATOM   4342 2HD1 ILE A 277     -30.511 -10.633   6.994  1.00  0.78           H  
ATOM   4343 3HD1 ILE A 277     -29.223 -11.221   7.979  1.00  0.78           H  
ATOM   4344  N   LEU A 278     -27.381  -6.646   5.099  1.00  0.78           N  
ATOM   4345  CA  LEU A 278     -26.345  -6.175   4.185  1.00  0.78           C  
ATOM   4346  C   LEU A 278     -25.987  -4.710   4.394  1.00  0.78           C  
ATOM   4347  O   LEU A 278     -24.827  -4.333   4.220  1.00  0.78           O  
ATOM   4348  CB  LEU A 278     -26.805  -6.368   2.737  1.00  0.78           C  
ATOM   4349  CG  LEU A 278     -26.831  -7.790   2.238  1.00  0.78           C  
ATOM   4350  CD1 LEU A 278     -27.551  -7.884   0.899  1.00  0.78           C  
ATOM   4351  CD2 LEU A 278     -25.400  -8.213   2.081  1.00  0.78           C  
ATOM   4352  H   LEU A 278     -28.248  -7.018   4.707  1.00  0.78           H  
ATOM   4353  HA  LEU A 278     -25.450  -6.771   4.356  1.00  0.78           H  
ATOM   4354 1HB  LEU A 278     -27.804  -5.972   2.642  1.00  0.78           H  
ATOM   4355 2HB  LEU A 278     -26.163  -5.800   2.092  1.00  0.78           H  
ATOM   4356  HG  LEU A 278     -27.346  -8.429   2.954  1.00  0.78           H  
ATOM   4357 1HD1 LEU A 278     -27.544  -8.918   0.559  1.00  0.78           H  
ATOM   4358 2HD1 LEU A 278     -28.575  -7.561   1.013  1.00  0.78           H  
ATOM   4359 3HD1 LEU A 278     -27.053  -7.250   0.170  1.00  0.78           H  
ATOM   4360 1HD2 LEU A 278     -25.355  -9.223   1.728  1.00  0.78           H  
ATOM   4361 2HD2 LEU A 278     -24.901  -7.565   1.368  1.00  0.78           H  
ATOM   4362 3HD2 LEU A 278     -24.907  -8.138   3.039  1.00  0.78           H  
ATOM   4363  N   ARG A 279     -26.972  -3.888   4.747  1.00  0.80           N  
ATOM   4364  CA  ARG A 279     -26.745  -2.469   4.952  1.00  0.80           C  
ATOM   4365  C   ARG A 279     -26.054  -2.180   6.294  1.00  0.80           C  
ATOM   4366  O   ARG A 279     -25.066  -1.453   6.349  1.00  0.80           O  
ATOM   4367  CB  ARG A 279     -28.059  -1.715   4.879  1.00  0.80           C  
ATOM   4368  CG  ARG A 279     -27.894  -0.263   4.911  1.00  0.80           C  
ATOM   4369  CD  ARG A 279     -29.116   0.486   4.753  1.00  0.80           C  
ATOM   4370  NE  ARG A 279     -30.009   0.306   5.814  1.00  0.80           N  
ATOM   4371  CZ  ARG A 279     -29.836   0.885   6.999  1.00  0.80           C  
ATOM   4372  NH1 ARG A 279     -28.749   1.633   7.202  1.00  0.80           N  
ATOM   4373  NH2 ARG A 279     -30.746   0.673   7.936  1.00  0.80           N  
ATOM   4374  H   ARG A 279     -27.919  -4.255   4.828  1.00  0.80           H  
ATOM   4375  HA  ARG A 279     -26.105  -2.113   4.147  1.00  0.80           H  
ATOM   4376 1HB  ARG A 279     -28.557  -1.986   3.987  1.00  0.80           H  
ATOM   4377 2HB  ARG A 279     -28.697  -2.004   5.714  1.00  0.80           H  
ATOM   4378 1HG  ARG A 279     -27.423   0.031   5.851  1.00  0.80           H  
ATOM   4379 2HG  ARG A 279     -27.272   0.024   4.078  1.00  0.80           H  
ATOM   4380 1HD  ARG A 279     -28.853   1.528   4.716  1.00  0.80           H  
ATOM   4381 2HD  ARG A 279     -29.609   0.191   3.833  1.00  0.80           H  
ATOM   4382  HE  ARG A 279     -30.857  -0.270   5.666  1.00  0.80           H  
ATOM   4383 1HH1 ARG A 279     -28.050   1.757   6.445  1.00  0.80           H  
ATOM   4384 2HH1 ARG A 279     -28.567   2.052   8.118  1.00  0.80           H  
ATOM   4385 1HH2 ARG A 279     -31.542   0.063   7.722  1.00  0.80           H  
ATOM   4386 2HH2 ARG A 279     -30.685   1.052   8.880  1.00  0.80           H  
ATOM   4387  N   ILE A 280     -26.562  -2.765   7.375  1.00  0.83           N  
ATOM   4388  CA  ILE A 280     -26.019  -2.538   8.715  1.00  0.83           C  
ATOM   4389  C   ILE A 280     -24.654  -3.226   8.928  1.00  0.83           C  
ATOM   4390  O   ILE A 280     -23.702  -2.598   9.424  1.00  0.83           O  
ATOM   4391  CB  ILE A 280     -27.071  -3.011   9.759  1.00  0.83           C  
ATOM   4392  CG1 ILE A 280     -28.337  -2.129   9.667  1.00  0.83           C  
ATOM   4393  CG2 ILE A 280     -26.569  -3.022  11.161  1.00  0.83           C  
ATOM   4394  CD1 ILE A 280     -28.057  -0.651   9.968  1.00  0.83           C  
ATOM   4395  H   ILE A 280     -27.372  -3.375   7.276  1.00  0.83           H  
ATOM   4396  HA  ILE A 280     -25.880  -1.466   8.842  1.00  0.83           H  
ATOM   4397  HB  ILE A 280     -27.361  -4.033   9.492  1.00  0.83           H  
ATOM   4398 1HG1 ILE A 280     -28.768  -2.212   8.667  1.00  0.83           H  
ATOM   4399 2HG1 ILE A 280     -29.065  -2.475  10.387  1.00  0.83           H  
ATOM   4400 1HG2 ILE A 280     -27.351  -3.397  11.820  1.00  0.83           H  
ATOM   4401 2HG2 ILE A 280     -25.692  -3.670  11.235  1.00  0.83           H  
ATOM   4402 3HG2 ILE A 280     -26.323  -2.027  11.448  1.00  0.83           H  
ATOM   4403 1HD1 ILE A 280     -28.978  -0.084   9.906  1.00  0.83           H  
ATOM   4404 2HD1 ILE A 280     -27.648  -0.546  10.975  1.00  0.83           H  
ATOM   4405 3HD1 ILE A 280     -27.340  -0.254   9.247  1.00  0.83           H  
ATOM   4406  N   ASP A 281     -24.541  -4.499   8.530  1.00  0.87           N  
ATOM   4407  CA  ASP A 281     -23.306  -5.261   8.677  1.00  0.87           C  
ATOM   4408  C   ASP A 281     -22.834  -5.759   7.313  1.00  0.87           C  
ATOM   4409  O   ASP A 281     -22.983  -6.930   6.956  1.00  0.87           O  
ATOM   4410  CB  ASP A 281     -23.518  -6.406   9.658  1.00  0.87           C  
ATOM   4411  CG  ASP A 281     -23.752  -5.891  11.098  1.00  0.87           C  
ATOM   4412  OD1 ASP A 281     -22.908  -5.182  11.594  1.00  0.87           O  
ATOM   4413  OD2 ASP A 281     -24.782  -6.175  11.666  1.00  0.87           O  
ATOM   4414  H   ASP A 281     -25.328  -4.975   8.090  1.00  0.87           H  
ATOM   4415  HA  ASP A 281     -22.535  -4.607   9.079  1.00  0.87           H  
ATOM   4416 1HB  ASP A 281     -24.385  -6.991   9.342  1.00  0.87           H  
ATOM   4417 2HB  ASP A 281     -22.649  -7.066   9.649  1.00  0.87           H  
ATOM   4418  N   THR A 282     -22.267  -4.835   6.562  1.00  0.91           N  
ATOM   4419  CA  THR A 282     -21.892  -5.041   5.176  1.00  0.91           C  
ATOM   4420  C   THR A 282     -20.699  -5.990   4.973  1.00  0.91           C  
ATOM   4421  O   THR A 282     -19.641  -5.750   5.560  1.00  0.91           O  
ATOM   4422  CB  THR A 282     -21.542  -3.659   4.591  1.00  0.91           C  
ATOM   4423  OG1 THR A 282     -22.679  -2.805   4.708  1.00  0.91           O  
ATOM   4424  CG2 THR A 282     -21.114  -3.717   3.185  1.00  0.91           C  
ATOM   4425  H   THR A 282     -22.154  -3.915   6.963  1.00  0.91           H  
ATOM   4426  HA  THR A 282     -22.769  -5.419   4.677  1.00  0.91           H  
ATOM   4427  HB  THR A 282     -20.732  -3.229   5.172  1.00  0.91           H  
ATOM   4428  HG1 THR A 282     -23.498  -3.337   4.589  1.00  0.91           H  
ATOM   4429 1HG2 THR A 282     -20.880  -2.728   2.855  1.00  0.91           H  
ATOM   4430 2HG2 THR A 282     -20.253  -4.315   3.117  1.00  0.91           H  
ATOM   4431 3HG2 THR A 282     -21.905  -4.135   2.578  1.00  0.91           H  
ATOM   4432  N   PRO A 283     -20.823  -7.059   4.143  1.00  0.96           N  
ATOM   4433  CA  PRO A 283     -19.759  -7.981   3.794  1.00  0.96           C  
ATOM   4434  C   PRO A 283     -18.860  -7.197   2.873  1.00  0.96           C  
ATOM   4435  O   PRO A 283     -19.312  -6.219   2.294  1.00  0.96           O  
ATOM   4436  CB  PRO A 283     -20.486  -9.144   3.115  1.00  0.96           C  
ATOM   4437  CG  PRO A 283     -21.724  -8.502   2.511  1.00  0.96           C  
ATOM   4438  CD  PRO A 283     -22.114  -7.381   3.491  1.00  0.96           C  
ATOM   4439  HA  PRO A 283     -19.227  -8.294   4.705  1.00  0.96           H  
ATOM   4440 1HB  PRO A 283     -19.831  -9.612   2.357  1.00  0.96           H  
ATOM   4441 2HB  PRO A 283     -20.725  -9.923   3.858  1.00  0.96           H  
ATOM   4442 1HG  PRO A 283     -21.493  -8.121   1.499  1.00  0.96           H  
ATOM   4443 2HG  PRO A 283     -22.517  -9.257   2.387  1.00  0.96           H  
ATOM   4444 1HD  PRO A 283     -22.487  -6.543   2.892  1.00  0.96           H  
ATOM   4445 2HD  PRO A 283     -22.845  -7.733   4.241  1.00  0.96           H  
ATOM   4446  N   GLU A 284     -17.599  -7.579   2.748  1.00  1.00           N  
ATOM   4447  CA  GLU A 284     -16.612  -6.880   1.901  1.00  1.00           C  
ATOM   4448  C   GLU A 284     -16.192  -5.533   2.519  1.00  1.00           C  
ATOM   4449  O   GLU A 284     -15.016  -5.271   2.732  1.00  1.00           O  
ATOM   4450  CB  GLU A 284     -17.121  -6.652   0.459  1.00  1.00           C  
ATOM   4451  CG  GLU A 284     -16.067  -6.045  -0.492  1.00  1.00           C  
ATOM   4452  CD  GLU A 284     -16.529  -5.923  -1.955  1.00  1.00           C  
ATOM   4453  OE1 GLU A 284     -17.651  -6.249  -2.250  1.00  1.00           O  
ATOM   4454  OE2 GLU A 284     -15.729  -5.541  -2.775  1.00  1.00           O  
ATOM   4455  H   GLU A 284     -17.292  -8.394   3.255  1.00  1.00           H  
ATOM   4456  HA  GLU A 284     -15.737  -7.513   1.826  1.00  1.00           H  
ATOM   4457 1HB  GLU A 284     -17.471  -7.595   0.035  1.00  1.00           H  
ATOM   4458 2HB  GLU A 284     -17.942  -5.951   0.434  1.00  1.00           H  
ATOM   4459 1HG  GLU A 284     -15.827  -5.047  -0.129  1.00  1.00           H  
ATOM   4460 2HG  GLU A 284     -15.157  -6.642  -0.443  1.00  1.00           H  
ATOM   4461  N   SER A 285     -17.161  -4.655   2.755  1.00  1.03           N  
ATOM   4462  CA  SER A 285     -17.064  -3.339   3.413  1.00  1.03           C  
ATOM   4463  C   SER A 285     -16.297  -2.261   2.630  1.00  1.03           C  
ATOM   4464  O   SER A 285     -16.669  -1.079   2.670  1.00  1.03           O  
ATOM   4465  CB  SER A 285     -16.378  -3.484   4.772  1.00  1.03           C  
ATOM   4466  OG  SER A 285     -17.066  -4.378   5.616  1.00  1.03           O  
ATOM   4467  H   SER A 285     -18.084  -4.967   2.477  1.00  1.03           H  
ATOM   4468  HA  SER A 285     -18.081  -2.981   3.572  1.00  1.03           H  
ATOM   4469 1HB  SER A 285     -15.344  -3.802   4.654  1.00  1.03           H  
ATOM   4470 2HB  SER A 285     -16.352  -2.505   5.242  1.00  1.03           H  
ATOM   4471  HG  SER A 285     -18.012  -4.331   5.383  1.00  1.03           H  
ATOM   4472  N   MET A 286     -15.283  -2.679   1.880  1.00  1.05           N  
ATOM   4473  CA  MET A 286     -14.443  -1.806   1.080  1.00  1.05           C  
ATOM   4474  C   MET A 286     -14.028  -2.430  -0.235  1.00  1.05           C  
ATOM   4475  O   MET A 286     -13.642  -3.595  -0.294  1.00  1.05           O  
ATOM   4476  CB  MET A 286     -13.168  -1.440   1.851  1.00  1.05           C  
ATOM   4477  CG  MET A 286     -12.193  -0.551   1.093  1.00  1.05           C  
ATOM   4478  SD  MET A 286     -10.763  -0.136   2.067  1.00  1.05           S  
ATOM   4479  CE  MET A 286      -9.892  -1.675   2.106  1.00  1.05           C  
ATOM   4480  H   MET A 286     -15.044  -3.660   1.941  1.00  1.05           H  
ATOM   4481  HA  MET A 286     -15.006  -0.911   0.860  1.00  1.05           H  
ATOM   4482 1HB  MET A 286     -13.441  -0.920   2.770  1.00  1.05           H  
ATOM   4483 2HB  MET A 286     -12.639  -2.355   2.137  1.00  1.05           H  
ATOM   4484 1HG  MET A 286     -11.845  -1.067   0.201  1.00  1.05           H  
ATOM   4485 2HG  MET A 286     -12.693   0.373   0.783  1.00  1.05           H  
ATOM   4486 1HE  MET A 286      -8.975  -1.559   2.678  1.00  1.05           H  
ATOM   4487 2HE  MET A 286     -10.519  -2.438   2.567  1.00  1.05           H  
ATOM   4488 3HE  MET A 286      -9.653  -1.973   1.097  1.00  1.05           H  
ATOM   4489  N   VAL A 287     -14.024  -1.616  -1.272  1.00  1.05           N  
ATOM   4490  CA  VAL A 287     -13.487  -2.049  -2.555  1.00  1.05           C  
ATOM   4491  C   VAL A 287     -12.452  -1.026  -2.977  1.00  1.05           C  
ATOM   4492  O   VAL A 287     -12.603   0.162  -2.707  1.00  1.05           O  
ATOM   4493  CB  VAL A 287     -14.601  -2.234  -3.619  1.00  1.05           C  
ATOM   4494  CG1 VAL A 287     -15.317  -0.949  -3.869  1.00  1.05           C  
ATOM   4495  CG2 VAL A 287     -14.002  -2.746  -4.936  1.00  1.05           C  
ATOM   4496  H   VAL A 287     -14.404  -0.676  -1.143  1.00  1.05           H  
ATOM   4497  HA  VAL A 287     -12.989  -3.010  -2.429  1.00  1.05           H  
ATOM   4498  HB  VAL A 287     -15.325  -2.961  -3.237  1.00  1.05           H  
ATOM   4499 1HG1 VAL A 287     -16.106  -1.104  -4.603  1.00  1.05           H  
ATOM   4500 2HG1 VAL A 287     -15.755  -0.591  -2.934  1.00  1.05           H  
ATOM   4501 3HG1 VAL A 287     -14.599  -0.232  -4.255  1.00  1.05           H  
ATOM   4502 1HG2 VAL A 287     -14.802  -2.894  -5.660  1.00  1.05           H  
ATOM   4503 2HG2 VAL A 287     -13.291  -2.029  -5.337  1.00  1.05           H  
ATOM   4504 3HG2 VAL A 287     -13.498  -3.697  -4.756  1.00  1.05           H  
ATOM   4505  N   VAL A 288     -11.364  -1.474  -3.579  1.00  1.04           N  
ATOM   4506  CA  VAL A 288     -10.364  -0.518  -4.024  1.00  1.04           C  
ATOM   4507  C   VAL A 288     -10.345  -0.519  -5.544  1.00  1.04           C  
ATOM   4508  O   VAL A 288     -10.419  -1.573  -6.180  1.00  1.04           O  
ATOM   4509  CB  VAL A 288      -8.972  -0.785  -3.400  1.00  1.04           C  
ATOM   4510  CG1 VAL A 288      -7.937   0.222  -3.931  1.00  1.04           C  
ATOM   4511  CG2 VAL A 288      -9.063  -0.606  -1.873  1.00  1.04           C  
ATOM   4512  H   VAL A 288     -11.251  -2.461  -3.765  1.00  1.04           H  
ATOM   4513  HA  VAL A 288     -10.669   0.461  -3.693  1.00  1.04           H  
ATOM   4514  HB  VAL A 288      -8.653  -1.790  -3.660  1.00  1.04           H  
ATOM   4515 1HG1 VAL A 288      -6.964   0.022  -3.486  1.00  1.04           H  
ATOM   4516 2HG1 VAL A 288      -7.865   0.153  -4.995  1.00  1.04           H  
ATOM   4517 3HG1 VAL A 288      -8.244   1.226  -3.671  1.00  1.04           H  
ATOM   4518 1HG2 VAL A 288      -8.091  -0.787  -1.419  1.00  1.04           H  
ATOM   4519 2HG2 VAL A 288      -9.369   0.404  -1.656  1.00  1.04           H  
ATOM   4520 3HG2 VAL A 288      -9.788  -1.282  -1.455  1.00  1.04           H  
ATOM   4521  N   ARG A 289     -10.342   0.679  -6.109  1.00  1.03           N  
ATOM   4522  CA  ARG A 289     -10.393   0.892  -7.543  1.00  1.03           C  
ATOM   4523  C   ARG A 289      -9.254   1.822  -7.993  1.00  1.03           C  
ATOM   4524  O   ARG A 289      -8.654   2.512  -7.175  1.00  1.03           O  
ATOM   4525  CB  ARG A 289     -11.753   1.485  -7.911  1.00  1.03           C  
ATOM   4526  CG  ARG A 289     -12.976   0.614  -7.551  1.00  1.03           C  
ATOM   4527  CD  ARG A 289     -14.311   1.219  -7.925  1.00  1.03           C  
ATOM   4528  NE  ARG A 289     -14.464   1.422  -9.359  1.00  1.03           N  
ATOM   4529  CZ  ARG A 289     -14.746   0.448 -10.247  1.00  1.03           C  
ATOM   4530  NH1 ARG A 289     -14.845  -0.794  -9.864  1.00  1.03           N  
ATOM   4531  NH2 ARG A 289     -14.901   0.717 -11.518  1.00  1.03           N  
ATOM   4532  H   ARG A 289     -10.296   1.483  -5.488  1.00  1.03           H  
ATOM   4533  HA  ARG A 289     -10.283  -0.065  -8.036  1.00  1.03           H  
ATOM   4534 1HB  ARG A 289     -11.878   2.454  -7.424  1.00  1.03           H  
ATOM   4535 2HB  ARG A 289     -11.792   1.630  -8.981  1.00  1.03           H  
ATOM   4536 1HG  ARG A 289     -12.913  -0.336  -8.033  1.00  1.03           H  
ATOM   4537 2HG  ARG A 289     -12.988   0.454  -6.473  1.00  1.03           H  
ATOM   4538 1HD  ARG A 289     -15.120   0.575  -7.580  1.00  1.03           H  
ATOM   4539 2HD  ARG A 289     -14.395   2.190  -7.454  1.00  1.03           H  
ATOM   4540  HE  ARG A 289     -14.407   2.373  -9.716  1.00  1.03           H  
ATOM   4541 1HH1 ARG A 289     -14.718  -1.044  -8.896  1.00  1.03           H  
ATOM   4542 2HH1 ARG A 289     -15.004  -1.513 -10.583  1.00  1.03           H  
ATOM   4543 1HH2 ARG A 289     -14.850   1.673 -11.852  1.00  1.03           H  
ATOM   4544 2HH2 ARG A 289     -15.063  -0.046 -12.163  1.00  1.03           H  
ATOM   4545  N   LEU A 290      -8.919   1.839  -9.285  1.00  1.02           N  
ATOM   4546  CA  LEU A 290      -7.866   2.769  -9.745  1.00  1.02           C  
ATOM   4547  C   LEU A 290      -8.262   3.610 -10.942  1.00  1.02           C  
ATOM   4548  O   LEU A 290      -8.757   3.099 -11.950  1.00  1.02           O  
ATOM   4549  CB  LEU A 290      -6.566   2.026 -10.076  1.00  1.02           C  
ATOM   4550  CG  LEU A 290      -5.414   2.921 -10.552  1.00  1.02           C  
ATOM   4551  CD1 LEU A 290      -4.144   2.368 -10.074  1.00  1.02           C  
ATOM   4552  CD2 LEU A 290      -5.406   2.958 -12.082  1.00  1.02           C  
ATOM   4553  H   LEU A 290      -9.396   1.241  -9.933  1.00  1.02           H  
ATOM   4554  HA  LEU A 290      -7.647   3.464  -8.933  1.00  1.02           H  
ATOM   4555 1HB  LEU A 290      -6.221   1.527  -9.210  1.00  1.02           H  
ATOM   4556 2HB  LEU A 290      -6.760   1.279 -10.847  1.00  1.02           H  
ATOM   4557  HG  LEU A 290      -5.525   3.922 -10.151  1.00  1.02           H  
ATOM   4558 1HD1 LEU A 290      -3.319   2.989 -10.416  1.00  1.02           H  
ATOM   4559 2HD1 LEU A 290      -4.142   2.329  -8.985  1.00  1.02           H  
ATOM   4560 3HD1 LEU A 290      -4.048   1.391 -10.479  1.00  1.02           H  
ATOM   4561 1HD2 LEU A 290      -4.587   3.584 -12.423  1.00  1.02           H  
ATOM   4562 2HD2 LEU A 290      -5.277   1.948 -12.468  1.00  1.02           H  
ATOM   4563 3HD2 LEU A 290      -6.339   3.361 -12.447  1.00  1.02           H  
ATOM   4564  N   THR A 291      -7.984   4.904 -10.825  1.00  1.01           N  
ATOM   4565  CA  THR A 291      -8.314   5.911 -11.824  1.00  1.01           C  
ATOM   4566  C   THR A 291      -7.351   5.994 -13.006  1.00  1.01           C  
ATOM   4567  O   THR A 291      -6.145   6.113 -12.831  1.00  1.01           O  
ATOM   4568  CB  THR A 291      -8.430   7.254 -11.095  1.00  1.01           C  
ATOM   4569  OG1 THR A 291      -9.501   7.188 -10.167  1.00  1.01           O  
ATOM   4570  CG2 THR A 291      -8.657   8.311 -11.994  1.00  1.01           C  
ATOM   4571  H   THR A 291      -7.510   5.217  -9.968  1.00  1.01           H  
ATOM   4572  HA  THR A 291      -9.281   5.672 -12.249  1.00  1.01           H  
ATOM   4573  HB  THR A 291      -7.499   7.442 -10.548  1.00  1.01           H  
ATOM   4574  HG1 THR A 291      -9.507   7.991  -9.635  1.00  1.01           H  
ATOM   4575 1HG2 THR A 291      -8.725   9.257 -11.449  1.00  1.01           H  
ATOM   4576 2HG2 THR A 291      -7.834   8.349 -12.679  1.00  1.01           H  
ATOM   4577 3HG2 THR A 291      -9.582   8.137 -12.539  1.00  1.01           H  
ATOM   4578  N   THR A 292      -7.888   5.977 -14.232  1.00  1.01           N  
ATOM   4579  CA  THR A 292      -7.037   6.050 -15.421  1.00  1.01           C  
ATOM   4580  C   THR A 292      -6.967   7.445 -16.080  1.00  1.01           C  
ATOM   4581  O   THR A 292      -6.208   7.647 -17.026  1.00  1.01           O  
ATOM   4582  CB  THR A 292      -7.490   5.003 -16.451  1.00  1.01           C  
ATOM   4583  OG1 THR A 292      -8.819   5.282 -16.883  1.00  1.01           O  
ATOM   4584  CG2 THR A 292      -7.469   3.622 -15.805  1.00  1.01           C  
ATOM   4585  H   THR A 292      -8.895   5.841 -14.354  1.00  1.01           H  
ATOM   4586  HA  THR A 292      -6.023   5.785 -15.121  1.00  1.01           H  
ATOM   4587  HB  THR A 292      -6.822   5.021 -17.310  1.00  1.01           H  
ATOM   4588  HG1 THR A 292      -9.407   5.320 -16.103  1.00  1.01           H  
ATOM   4589 1HG2 THR A 292      -7.791   2.880 -16.533  1.00  1.01           H  
ATOM   4590 2HG2 THR A 292      -6.461   3.386 -15.467  1.00  1.01           H  
ATOM   4591 3HG2 THR A 292      -8.150   3.611 -14.949  1.00  1.01           H  
ATOM   4592  N   GLN A 293      -7.740   8.400 -15.569  1.00  1.01           N  
ATOM   4593  CA  GLN A 293      -7.762   9.780 -16.081  1.00  1.01           C  
ATOM   4594  C   GLN A 293      -7.964  10.671 -14.880  1.00  1.01           C  
ATOM   4595  O   GLN A 293      -8.593  10.249 -13.936  1.00  1.01           O  
ATOM   4596  CB  GLN A 293      -8.929  10.029 -17.025  1.00  1.01           C  
ATOM   4597  CG  GLN A 293     -10.266  10.024 -16.306  1.00  1.01           C  
ATOM   4598  CD  GLN A 293     -11.454  10.248 -17.211  1.00  1.01           C  
ATOM   4599  OE1 GLN A 293     -11.718   9.478 -18.143  1.00  1.01           O  
ATOM   4600  NE2 GLN A 293     -12.186  11.326 -16.943  1.00  1.01           N  
ATOM   4601  H   GLN A 293      -8.336   8.158 -14.794  1.00  1.01           H  
ATOM   4602  HA  GLN A 293      -6.815  10.022 -16.562  1.00  1.01           H  
ATOM   4603 1HB  GLN A 293      -8.807  10.995 -17.514  1.00  1.01           H  
ATOM   4604 2HB  GLN A 293      -8.950   9.261 -17.797  1.00  1.01           H  
ATOM   4605 1HG  GLN A 293     -10.383   9.085 -15.788  1.00  1.01           H  
ATOM   4606 2HG  GLN A 293     -10.260  10.830 -15.582  1.00  1.01           H  
ATOM   4607 1HE2 GLN A 293     -12.986  11.542 -17.499  1.00  1.01           H  
ATOM   4608 2HE2 GLN A 293     -11.921  11.934 -16.182  1.00  1.01           H  
ATOM   4609  N   ASP A 294      -7.516  11.904 -14.876  1.00  1.01           N  
ATOM   4610  CA  ASP A 294      -7.825  12.667 -13.668  1.00  1.01           C  
ATOM   4611  C   ASP A 294      -9.356  12.762 -13.461  1.00  1.01           C  
ATOM   4612  O   ASP A 294     -10.088  13.058 -14.416  1.00  1.01           O  
ATOM   4613  CB  ASP A 294      -7.236  14.073 -13.747  1.00  1.01           C  
ATOM   4614  CG  ASP A 294      -5.687  14.137 -13.749  1.00  1.01           C  
ATOM   4615  OD1 ASP A 294      -5.017  13.135 -13.533  1.00  1.01           O  
ATOM   4616  OD2 ASP A 294      -5.189  15.211 -13.956  1.00  1.01           O  
ATOM   4617  H   ASP A 294      -6.991  12.296 -15.646  1.00  1.01           H  
ATOM   4618  HA  ASP A 294      -7.401  12.152 -12.804  1.00  1.01           H  
ATOM   4619 1HB  ASP A 294      -7.603  14.567 -14.646  1.00  1.01           H  
ATOM   4620 2HB  ASP A 294      -7.600  14.651 -12.893  1.00  1.01           H  
ATOM   4621  N   THR A 295      -9.826  12.555 -12.220  1.00  1.02           N  
ATOM   4622  CA  THR A 295     -11.259  12.663 -11.883  1.00  1.02           C  
ATOM   4623  C   THR A 295     -11.464  13.547 -10.652  1.00  1.02           C  
ATOM   4624  O   THR A 295     -10.502  13.839  -9.946  1.00  1.02           O  
ATOM   4625  CB  THR A 295     -11.905  11.273 -11.603  1.00  1.02           C  
ATOM   4626  OG1 THR A 295     -11.260  10.679 -10.468  1.00  1.02           O  
ATOM   4627  CG2 THR A 295     -11.827  10.327 -12.807  1.00  1.02           C  
ATOM   4628  H   THR A 295      -9.158  12.290 -11.491  1.00  1.02           H  
ATOM   4629  HA  THR A 295     -11.780  13.125 -12.721  1.00  1.02           H  
ATOM   4630  HB  THR A 295     -12.955  11.424 -11.357  1.00  1.02           H  
ATOM   4631  HG1 THR A 295     -10.308  10.640 -10.633  1.00  1.02           H  
ATOM   4632 1HG2 THR A 295     -12.303   9.377 -12.560  1.00  1.02           H  
ATOM   4633 2HG2 THR A 295     -12.335  10.775 -13.661  1.00  1.02           H  
ATOM   4634 3HG2 THR A 295     -10.807  10.153 -13.059  1.00  1.02           H  
ATOM   4635  N   VAL A 296     -12.708  13.973 -10.393  1.00  1.04           N  
ATOM   4636  CA  VAL A 296     -13.000  14.739  -9.175  1.00  1.04           C  
ATOM   4637  C   VAL A 296     -14.090  14.059  -8.351  1.00  1.04           C  
ATOM   4638  O   VAL A 296     -15.217  13.889  -8.823  1.00  1.04           O  
ATOM   4639  CB  VAL A 296     -13.429  16.177  -9.514  1.00  1.04           C  
ATOM   4640  CG1 VAL A 296     -13.735  16.920  -8.225  1.00  1.04           C  
ATOM   4641  CG2 VAL A 296     -12.314  16.878 -10.281  1.00  1.04           C  
ATOM   4642  H   VAL A 296     -13.460  13.731 -11.021  1.00  1.04           H  
ATOM   4643  HA  VAL A 296     -12.100  14.784  -8.574  1.00  1.04           H  
ATOM   4644  HB  VAL A 296     -14.338  16.155 -10.113  1.00  1.04           H  
ATOM   4645 1HG1 VAL A 296     -14.049  17.938  -8.449  1.00  1.04           H  
ATOM   4646 2HG1 VAL A 296     -14.529  16.403  -7.691  1.00  1.04           H  
ATOM   4647 3HG1 VAL A 296     -12.843  16.948  -7.609  1.00  1.04           H  
ATOM   4648 1HG2 VAL A 296     -12.617  17.897 -10.513  1.00  1.04           H  
ATOM   4649 2HG2 VAL A 296     -11.422  16.895  -9.667  1.00  1.04           H  
ATOM   4650 3HG2 VAL A 296     -12.108  16.346 -11.207  1.00  1.04           H  
ATOM   4651  N   ILE A 297     -13.725  13.630  -7.144  1.00  1.05           N  
ATOM   4652  CA  ILE A 297     -14.606  12.867  -6.259  1.00  1.05           C  
ATOM   4653  C   ILE A 297     -14.869  13.645  -4.977  1.00  1.05           C  
ATOM   4654  O   ILE A 297     -13.917  14.080  -4.341  1.00  1.05           O  
ATOM   4655  CB  ILE A 297     -13.922  11.540  -5.917  1.00  1.05           C  
ATOM   4656  CG1 ILE A 297     -13.483  10.848  -7.210  1.00  1.05           C  
ATOM   4657  CG2 ILE A 297     -14.839  10.656  -5.149  1.00  1.05           C  
ATOM   4658  CD1 ILE A 297     -14.623  10.510  -8.143  1.00  1.05           C  
ATOM   4659  H   ILE A 297     -12.784  13.859  -6.829  1.00  1.05           H  
ATOM   4660  HA  ILE A 297     -15.555  12.683  -6.760  1.00  1.05           H  
ATOM   4661  HB  ILE A 297     -13.029  11.740  -5.321  1.00  1.05           H  
ATOM   4662 1HG1 ILE A 297     -12.780  11.496  -7.739  1.00  1.05           H  
ATOM   4663 2HG1 ILE A 297     -12.963   9.935  -6.947  1.00  1.05           H  
ATOM   4664 1HG2 ILE A 297     -14.333   9.747  -4.917  1.00  1.05           H  
ATOM   4665 2HG2 ILE A 297     -15.136  11.145  -4.235  1.00  1.05           H  
ATOM   4666 3HG2 ILE A 297     -15.727  10.443  -5.749  1.00  1.05           H  
ATOM   4667 1HD1 ILE A 297     -14.232  10.021  -9.036  1.00  1.05           H  
ATOM   4668 2HD1 ILE A 297     -15.320   9.851  -7.639  1.00  1.05           H  
ATOM   4669 3HD1 ILE A 297     -15.146  11.407  -8.433  1.00  1.05           H  
ATOM   4670  N   GLY A 298     -16.114  13.925  -4.612  1.00  1.06           N  
ATOM   4671  CA  GLY A 298     -16.326  14.678  -3.373  1.00  1.06           C  
ATOM   4672  C   GLY A 298     -15.694  16.067  -3.440  1.00  1.06           C  
ATOM   4673  O   GLY A 298     -15.200  16.573  -2.431  1.00  1.06           O  
ATOM   4674  H   GLY A 298     -16.929  13.537  -5.101  1.00  1.06           H  
ATOM   4675 1HA  GLY A 298     -17.400  14.774  -3.200  1.00  1.06           H  
ATOM   4676 2HA  GLY A 298     -15.924  14.129  -2.533  1.00  1.06           H  
ATOM   4677  N   ASP A 299     -15.631  16.636  -4.648  1.00  1.06           N  
ATOM   4678  CA  ASP A 299     -14.986  17.925  -4.939  1.00  1.06           C  
ATOM   4679  C   ASP A 299     -13.446  17.887  -4.769  1.00  1.06           C  
ATOM   4680  O   ASP A 299     -12.794  18.933  -4.818  1.00  1.06           O  
ATOM   4681  CB  ASP A 299     -15.586  19.062  -4.086  1.00  1.06           C  
ATOM   4682  CG  ASP A 299     -17.072  19.309  -4.386  1.00  1.06           C  
ATOM   4683  OD1 ASP A 299     -17.432  19.325  -5.542  1.00  1.06           O  
ATOM   4684  OD2 ASP A 299     -17.829  19.466  -3.459  1.00  1.06           O  
ATOM   4685  H   ASP A 299     -16.065  16.136  -5.411  1.00  1.06           H  
ATOM   4686  HA  ASP A 299     -15.194  18.170  -5.979  1.00  1.06           H  
ATOM   4687 1HB  ASP A 299     -15.462  18.864  -3.027  1.00  1.06           H  
ATOM   4688 2HB  ASP A 299     -15.042  19.982  -4.297  1.00  1.06           H  
ATOM   4689  N   THR A 300     -12.868  16.682  -4.634  1.00  1.05           N  
ATOM   4690  CA  THR A 300     -11.426  16.473  -4.512  1.00  1.05           C  
ATOM   4691  C   THR A 300     -10.821  15.882  -5.782  1.00  1.05           C  
ATOM   4692  O   THR A 300     -11.289  14.869  -6.307  1.00  1.05           O  
ATOM   4693  CB  THR A 300     -11.125  15.522  -3.331  1.00  1.05           C  
ATOM   4694  OG1 THR A 300     -11.586  16.116  -2.108  1.00  1.05           O  
ATOM   4695  CG2 THR A 300      -9.636  15.193  -3.227  1.00  1.05           C  
ATOM   4696  H   THR A 300     -13.450  15.853  -4.578  1.00  1.05           H  
ATOM   4697  HA  THR A 300     -10.951  17.434  -4.322  1.00  1.05           H  
ATOM   4698  HB  THR A 300     -11.662  14.591  -3.483  1.00  1.05           H  
ATOM   4699  HG1 THR A 300     -12.557  16.096  -2.087  1.00  1.05           H  
ATOM   4700 1HG2 THR A 300      -9.477  14.513  -2.391  1.00  1.05           H  
ATOM   4701 2HG2 THR A 300      -9.299  14.715  -4.147  1.00  1.05           H  
ATOM   4702 3HG2 THR A 300      -9.069  16.108  -3.066  1.00  1.05           H  
ATOM   4703  N   THR A 301      -9.759  16.496  -6.288  1.00  1.04           N  
ATOM   4704  CA  THR A 301      -9.164  15.944  -7.493  1.00  1.04           C  
ATOM   4705  C   THR A 301      -8.344  14.708  -7.167  1.00  1.04           C  
ATOM   4706  O   THR A 301      -7.519  14.719  -6.250  1.00  1.04           O  
ATOM   4707  CB  THR A 301      -8.277  16.966  -8.232  1.00  1.04           C  
ATOM   4708  OG1 THR A 301      -9.061  18.110  -8.600  1.00  1.04           O  
ATOM   4709  CG2 THR A 301      -7.700  16.319  -9.514  1.00  1.04           C  
ATOM   4710  H   THR A 301      -9.382  17.324  -5.849  1.00  1.04           H  
ATOM   4711  HA  THR A 301      -9.958  15.642  -8.171  1.00  1.04           H  
ATOM   4712  HB  THR A 301      -7.463  17.286  -7.584  1.00  1.04           H  
ATOM   4713  HG1 THR A 301      -9.699  17.852  -9.269  1.00  1.04           H  
ATOM   4714 1HG2 THR A 301      -7.083  17.043 -10.041  1.00  1.04           H  
ATOM   4715 2HG2 THR A 301      -7.090  15.455  -9.259  1.00  1.04           H  
ATOM   4716 3HG2 THR A 301      -8.522  16.002 -10.160  1.00  1.04           H  
ATOM   4717  N   VAL A 302      -8.587  13.654  -7.930  1.00  1.02           N  
ATOM   4718  CA  VAL A 302      -7.869  12.402  -7.839  1.00  1.02           C  
ATOM   4719  C   VAL A 302      -7.125  12.141  -9.152  1.00  1.02           C  
ATOM   4720  O   VAL A 302      -7.749  11.792 -10.160  1.00  1.02           O  
ATOM   4721  CB  VAL A 302      -8.816  11.233  -7.578  1.00  1.02           C  
ATOM   4722  CG1 VAL A 302      -7.995   9.970  -7.507  1.00  1.02           C  
ATOM   4723  CG2 VAL A 302      -9.594  11.489  -6.278  1.00  1.02           C  
ATOM   4724  H   VAL A 302      -9.311  13.745  -8.632  1.00  1.02           H  
ATOM   4725  HA  VAL A 302      -7.198  12.444  -6.988  1.00  1.02           H  
ATOM   4726  HB  VAL A 302      -9.520  11.132  -8.404  1.00  1.02           H  
ATOM   4727 1HG1 VAL A 302      -8.629   9.137  -7.327  1.00  1.02           H  
ATOM   4728 2HG1 VAL A 302      -7.462   9.828  -8.454  1.00  1.02           H  
ATOM   4729 3HG1 VAL A 302      -7.283  10.050  -6.711  1.00  1.02           H  
ATOM   4730 1HG2 VAL A 302     -10.267  10.666  -6.077  1.00  1.02           H  
ATOM   4731 2HG2 VAL A 302      -8.896  11.592  -5.461  1.00  1.02           H  
ATOM   4732 3HG2 VAL A 302     -10.174  12.408  -6.375  1.00  1.02           H  
ATOM   4733  N   PRO A 303      -5.810  12.354  -9.195  1.00  1.00           N  
ATOM   4734  CA  PRO A 303      -4.968  12.194 -10.360  1.00  1.00           C  
ATOM   4735  C   PRO A 303      -4.988  10.789 -10.932  1.00  1.00           C  
ATOM   4736  O   PRO A 303      -5.137   9.799 -10.201  1.00  1.00           O  
ATOM   4737  CB  PRO A 303      -3.577  12.533  -9.824  1.00  1.00           C  
ATOM   4738  CG  PRO A 303      -3.828  13.416  -8.625  1.00  1.00           C  
ATOM   4739  CD  PRO A 303      -5.108  12.913  -8.024  1.00  1.00           C  
ATOM   4740  HA  PRO A 303      -5.276  12.923 -11.124  1.00  1.00           H  
ATOM   4741 1HB  PRO A 303      -3.037  11.605  -9.578  1.00  1.00           H  
ATOM   4742 2HB  PRO A 303      -2.997  13.033 -10.614  1.00  1.00           H  
ATOM   4743 1HG  PRO A 303      -2.984  13.347  -7.920  1.00  1.00           H  
ATOM   4744 2HG  PRO A 303      -3.897  14.467  -8.941  1.00  1.00           H  
ATOM   4745 1HD  PRO A 303      -4.928  12.156  -7.259  1.00  1.00           H  
ATOM   4746 2HD  PRO A 303      -5.625  13.789  -7.627  1.00  1.00           H  
ATOM   4747  N   ALA A 304      -4.793  10.703 -12.232  1.00  0.99           N  
ATOM   4748  CA  ALA A 304      -4.707   9.411 -12.876  1.00  0.99           C  
ATOM   4749  C   ALA A 304      -3.581   8.609 -12.248  1.00  0.99           C  
ATOM   4750  O   ALA A 304      -2.508   9.140 -11.952  1.00  0.99           O  
ATOM   4751  CB  ALA A 304      -4.459   9.570 -14.356  1.00  0.99           C  
ATOM   4752  H   ALA A 304      -4.730  11.563 -12.786  1.00  0.99           H  
ATOM   4753  HA  ALA A 304      -5.642   8.882 -12.718  1.00  0.99           H  
ATOM   4754 1HB  ALA A 304      -4.409   8.587 -14.824  1.00  0.99           H  
ATOM   4755 2HB  ALA A 304      -5.244  10.135 -14.791  1.00  0.99           H  
ATOM   4756 3HB  ALA A 304      -3.520  10.094 -14.508  1.00  0.99           H  
ATOM   4757  N   GLY A 305      -3.825   7.323 -12.076  1.00  0.99           N  
ATOM   4758  CA  GLY A 305      -2.889   6.377 -11.504  1.00  0.99           C  
ATOM   4759  C   GLY A 305      -3.097   6.186 -10.003  1.00  0.99           C  
ATOM   4760  O   GLY A 305      -2.546   5.251  -9.417  1.00  0.99           O  
ATOM   4761  H   GLY A 305      -4.728   6.967 -12.346  1.00  0.99           H  
ATOM   4762 1HA  GLY A 305      -3.002   5.419 -12.009  1.00  0.99           H  
ATOM   4763 2HA  GLY A 305      -1.873   6.719 -11.690  1.00  0.99           H  
ATOM   4764  N   GLU A 306      -3.899   7.042  -9.370  1.00  0.99           N  
ATOM   4765  CA  GLU A 306      -4.105   6.893  -7.938  1.00  0.99           C  
ATOM   4766  C   GLU A 306      -5.168   5.851  -7.604  1.00  0.99           C  
ATOM   4767  O   GLU A 306      -6.144   5.659  -8.344  1.00  0.99           O  
ATOM   4768  CB  GLU A 306      -4.470   8.234  -7.326  1.00  0.99           C  
ATOM   4769  CG  GLU A 306      -3.371   9.320  -7.520  1.00  0.99           C  
ATOM   4770  CD  GLU A 306      -2.067   9.071  -6.786  1.00  0.99           C  
ATOM   4771  OE1 GLU A 306      -1.938   8.060  -6.159  1.00  0.99           O  
ATOM   4772  OE2 GLU A 306      -1.194   9.912  -6.859  1.00  0.99           O  
ATOM   4773  H   GLU A 306      -4.337   7.825  -9.863  1.00  0.99           H  
ATOM   4774  HA  GLU A 306      -3.165   6.565  -7.492  1.00  0.99           H  
ATOM   4775 1HB  GLU A 306      -5.384   8.602  -7.781  1.00  0.99           H  
ATOM   4776 2HB  GLU A 306      -4.655   8.110  -6.258  1.00  0.99           H  
ATOM   4777 1HG  GLU A 306      -3.149   9.382  -8.584  1.00  0.99           H  
ATOM   4778 2HG  GLU A 306      -3.766  10.267  -7.217  1.00  0.99           H  
ATOM   4779  N   ALA A 307      -4.973   5.190  -6.464  1.00  0.97           N  
ATOM   4780  CA  ALA A 307      -5.928   4.209  -5.965  1.00  0.97           C  
ATOM   4781  C   ALA A 307      -6.970   4.876  -5.088  1.00  0.97           C  
ATOM   4782  O   ALA A 307      -6.672   5.850  -4.387  1.00  0.97           O  
ATOM   4783  CB  ALA A 307      -5.220   3.118  -5.185  1.00  0.97           C  
ATOM   4784  H   ALA A 307      -4.143   5.399  -5.921  1.00  0.97           H  
ATOM   4785  HA  ALA A 307      -6.436   3.759  -6.817  1.00  0.97           H  
ATOM   4786 1HB  ALA A 307      -5.959   2.392  -4.843  1.00  0.97           H  
ATOM   4787 2HB  ALA A 307      -4.492   2.625  -5.827  1.00  0.97           H  
ATOM   4788 3HB  ALA A 307      -4.714   3.554  -4.327  1.00  0.97           H  
ATOM   4789  N   LEU A 308      -8.182   4.342  -5.127  1.00  0.94           N  
ATOM   4790  CA  LEU A 308      -9.253   4.829  -4.285  1.00  0.94           C  
ATOM   4791  C   LEU A 308      -9.905   3.704  -3.516  1.00  0.94           C  
ATOM   4792  O   LEU A 308     -10.228   2.666  -4.084  1.00  0.94           O  
ATOM   4793  CB  LEU A 308     -10.327   5.483  -5.158  1.00  0.94           C  
ATOM   4794  CG  LEU A 308      -9.866   6.657  -5.962  1.00  0.94           C  
ATOM   4795  CD1 LEU A 308      -9.328   6.153  -7.292  1.00  0.94           C  
ATOM   4796  CD2 LEU A 308     -11.025   7.608  -6.146  1.00  0.94           C  
ATOM   4797  H   LEU A 308      -8.360   3.574  -5.764  1.00  0.94           H  
ATOM   4798  HA  LEU A 308      -8.850   5.552  -3.582  1.00  0.94           H  
ATOM   4799 1HB  LEU A 308     -10.713   4.734  -5.852  1.00  0.94           H  
ATOM   4800 2HB  LEU A 308     -11.145   5.810  -4.511  1.00  0.94           H  
ATOM   4801  HG  LEU A 308      -9.052   7.158  -5.451  1.00  0.94           H  
ATOM   4802 1HD1 LEU A 308      -8.978   6.984  -7.861  1.00  0.94           H  
ATOM   4803 2HD1 LEU A 308      -8.516   5.471  -7.158  1.00  0.94           H  
ATOM   4804 3HD1 LEU A 308     -10.101   5.647  -7.826  1.00  0.94           H  
ATOM   4805 1HD2 LEU A 308     -10.725   8.459  -6.733  1.00  0.94           H  
ATOM   4806 2HD2 LEU A 308     -11.808   7.088  -6.658  1.00  0.94           H  
ATOM   4807 3HD2 LEU A 308     -11.381   7.947  -5.171  1.00  0.94           H  
ATOM   4808  N   ALA A 309     -10.185   3.942  -2.249  1.00  0.90           N  
ATOM   4809  CA  ALA A 309     -10.913   3.014  -1.415  1.00  0.90           C  
ATOM   4810  C   ALA A 309     -12.312   3.525  -1.251  1.00  0.90           C  
ATOM   4811  O   ALA A 309     -12.543   4.676  -0.882  1.00  0.90           O  
ATOM   4812  CB  ALA A 309     -10.268   2.838  -0.064  1.00  0.90           C  
ATOM   4813  H   ALA A 309      -9.879   4.807  -1.846  1.00  0.90           H  
ATOM   4814  HA  ALA A 309     -10.968   2.052  -1.918  1.00  0.90           H  
ATOM   4815 1HB  ALA A 309     -10.863   2.163   0.504  1.00  0.90           H  
ATOM   4816 2HB  ALA A 309      -9.278   2.447  -0.173  1.00  0.90           H  
ATOM   4817 3HB  ALA A 309     -10.235   3.784   0.425  1.00  0.90           H  
ATOM   4818  N   LEU A 310     -13.238   2.673  -1.572  1.00  0.85           N  
ATOM   4819  CA  LEU A 310     -14.630   2.992  -1.516  1.00  0.85           C  
ATOM   4820  C   LEU A 310     -15.243   2.354  -0.295  1.00  0.85           C  
ATOM   4821  O   LEU A 310     -15.361   1.125  -0.200  1.00  0.85           O  
ATOM   4822  CB  LEU A 310     -15.264   2.467  -2.768  1.00  0.85           C  
ATOM   4823  CG  LEU A 310     -15.053   3.254  -4.061  1.00  0.85           C  
ATOM   4824  CD1 LEU A 310     -13.602   3.089  -4.569  1.00  0.85           C  
ATOM   4825  CD2 LEU A 310     -16.004   2.727  -5.041  1.00  0.85           C  
ATOM   4826  H   LEU A 310     -12.965   1.749  -1.898  1.00  0.85           H  
ATOM   4827  HA  LEU A 310     -14.757   4.072  -1.453  1.00  0.85           H  
ATOM   4828 1HB  LEU A 310     -14.791   1.539  -2.934  1.00  0.85           H  
ATOM   4829 2HB  LEU A 310     -16.302   2.277  -2.600  1.00  0.85           H  
ATOM   4830  HG  LEU A 310     -15.242   4.313  -3.895  1.00  0.85           H  
ATOM   4831 1HD1 LEU A 310     -13.471   3.628  -5.500  1.00  0.85           H  
ATOM   4832 2HD1 LEU A 310     -12.912   3.474  -3.854  1.00  0.85           H  
ATOM   4833 3HD1 LEU A 310     -13.391   2.034  -4.731  1.00  0.85           H  
ATOM   4834 1HD2 LEU A 310     -15.911   3.233  -5.966  1.00  0.85           H  
ATOM   4835 2HD2 LEU A 310     -15.825   1.672  -5.199  1.00  0.85           H  
ATOM   4836 3HD2 LEU A 310     -16.990   2.875  -4.653  1.00  0.85           H  
ATOM   4837  N   LEU A 311     -15.609   3.171   0.673  1.00  0.80           N  
ATOM   4838  CA  LEU A 311     -16.096   2.620   1.917  1.00  0.80           C  
ATOM   4839  C   LEU A 311     -17.562   2.303   1.781  1.00  0.80           C  
ATOM   4840  O   LEU A 311     -18.430   3.137   2.059  1.00  0.80           O  
ATOM   4841  CB  LEU A 311     -15.891   3.596   3.061  1.00  0.80           C  
ATOM   4842  CG  LEU A 311     -14.494   4.027   3.371  1.00  0.80           C  
ATOM   4843  CD1 LEU A 311     -14.564   5.059   4.491  1.00  0.80           C  
ATOM   4844  CD2 LEU A 311     -13.653   2.832   3.772  1.00  0.80           C  
ATOM   4845  H   LEU A 311     -15.538   4.186   0.565  1.00  0.80           H  
ATOM   4846  HA  LEU A 311     -15.559   1.695   2.135  1.00  0.80           H  
ATOM   4847 1HB  LEU A 311     -16.446   4.492   2.829  1.00  0.80           H  
ATOM   4848 2HB  LEU A 311     -16.302   3.154   3.968  1.00  0.80           H  
ATOM   4849  HG  LEU A 311     -14.057   4.496   2.494  1.00  0.80           H  
ATOM   4850 1HD1 LEU A 311     -13.577   5.405   4.754  1.00  0.80           H  
ATOM   4851 2HD1 LEU A 311     -15.164   5.898   4.165  1.00  0.80           H  
ATOM   4852 3HD1 LEU A 311     -15.018   4.616   5.346  1.00  0.80           H  
ATOM   4853 1HD2 LEU A 311     -12.656   3.175   3.999  1.00  0.80           H  
ATOM   4854 2HD2 LEU A 311     -14.081   2.355   4.649  1.00  0.80           H  
ATOM   4855 3HD2 LEU A 311     -13.618   2.113   2.950  1.00  0.80           H  
ATOM   4856  N   ILE A 312     -17.826   1.090   1.338  1.00  0.75           N  
ATOM   4857  CA  ILE A 312     -19.172   0.646   1.037  1.00  0.75           C  
ATOM   4858  C   ILE A 312     -19.990   0.702   2.308  1.00  0.75           C  
ATOM   4859  O   ILE A 312     -21.117   1.194   2.325  1.00  0.75           O  
ATOM   4860  CB  ILE A 312     -19.181  -0.793   0.547  1.00  0.75           C  
ATOM   4861  CG1 ILE A 312     -18.479  -0.938  -0.804  1.00  0.75           C  
ATOM   4862  CG2 ILE A 312     -20.567  -1.200   0.432  1.00  0.75           C  
ATOM   4863  CD1 ILE A 312     -18.195  -2.394  -1.169  1.00  0.75           C  
ATOM   4864  H   ILE A 312     -17.029   0.465   1.187  1.00  0.75           H  
ATOM   4865  HA  ILE A 312     -19.616   1.304   0.287  1.00  0.75           H  
ATOM   4866  HB  ILE A 312     -18.691  -1.435   1.255  1.00  0.75           H  
ATOM   4867 1HG1 ILE A 312     -19.110  -0.504  -1.581  1.00  0.75           H  
ATOM   4868 2HG1 ILE A 312     -17.531  -0.395  -0.775  1.00  0.75           H  
ATOM   4869 1HG2 ILE A 312     -20.594  -2.231   0.097  1.00  0.75           H  
ATOM   4870 2HG2 ILE A 312     -21.058  -1.102   1.382  1.00  0.75           H  
ATOM   4871 3HG2 ILE A 312     -21.058  -0.562  -0.286  1.00  0.75           H  
ATOM   4872 1HD1 ILE A 312     -17.696  -2.442  -2.135  1.00  0.75           H  
ATOM   4873 2HD1 ILE A 312     -17.548  -2.842  -0.408  1.00  0.75           H  
ATOM   4874 3HD1 ILE A 312     -19.135  -2.955  -1.219  1.00  0.75           H  
ATOM   4875  N   ALA A 313     -19.393   0.200   3.389  1.00  0.72           N  
ATOM   4876  CA  ALA A 313     -20.043   0.187   4.695  1.00  0.72           C  
ATOM   4877  C   ALA A 313     -20.414   1.593   5.155  1.00  0.72           C  
ATOM   4878  O   ALA A 313     -21.413   1.788   5.847  1.00  0.72           O  
ATOM   4879  CB  ALA A 313     -19.133  -0.441   5.716  1.00  0.72           C  
ATOM   4880  H   ALA A 313     -18.456  -0.191   3.273  1.00  0.72           H  
ATOM   4881  HA  ALA A 313     -20.961  -0.399   4.614  1.00  0.72           H  
ATOM   4882 1HB  ALA A 313     -19.626  -0.464   6.686  1.00  0.72           H  
ATOM   4883 2HB  ALA A 313     -18.883  -1.453   5.411  1.00  0.72           H  
ATOM   4884 3HB  ALA A 313     -18.234   0.149   5.771  1.00  0.72           H  
ATOM   4885  N   SER A 314     -19.593   2.581   4.813  1.00  0.69           N  
ATOM   4886  CA  SER A 314     -19.907   3.946   5.199  1.00  0.69           C  
ATOM   4887  C   SER A 314     -21.104   4.415   4.386  1.00  0.69           C  
ATOM   4888  O   SER A 314     -22.063   4.965   4.923  1.00  0.69           O  
ATOM   4889  CB  SER A 314     -18.733   4.864   4.991  1.00  0.69           C  
ATOM   4890  OG  SER A 314     -19.039   6.171   5.386  1.00  0.69           O  
ATOM   4891  H   SER A 314     -18.780   2.390   4.243  1.00  0.69           H  
ATOM   4892  HA  SER A 314     -20.177   3.958   6.254  1.00  0.69           H  
ATOM   4893 1HB  SER A 314     -17.881   4.497   5.556  1.00  0.69           H  
ATOM   4894 2HB  SER A 314     -18.456   4.869   3.946  1.00  0.69           H  
ATOM   4895  HG  SER A 314     -19.322   6.631   4.557  1.00  0.69           H  
ATOM   4896  N   ALA A 315     -21.055   4.160   3.077  1.00  0.67           N  
ATOM   4897  CA  ALA A 315     -22.113   4.564   2.159  1.00  0.67           C  
ATOM   4898  C   ALA A 315     -23.465   3.957   2.553  1.00  0.67           C  
ATOM   4899  O   ALA A 315     -24.505   4.621   2.520  1.00  0.67           O  
ATOM   4900  CB  ALA A 315     -21.746   4.127   0.767  1.00  0.67           C  
ATOM   4901  H   ALA A 315     -20.233   3.682   2.705  1.00  0.67           H  
ATOM   4902  HA  ALA A 315     -22.197   5.648   2.188  1.00  0.67           H  
ATOM   4903 1HB  ALA A 315     -22.522   4.436   0.100  1.00  0.67           H  
ATOM   4904 2HB  ALA A 315     -20.805   4.579   0.484  1.00  0.67           H  
ATOM   4905 3HB  ALA A 315     -21.653   3.047   0.734  1.00  0.67           H  
ATOM   4906  N   ASN A 316     -23.440   2.722   3.032  1.00  0.67           N  
ATOM   4907  CA  ASN A 316     -24.645   2.018   3.454  1.00  0.67           C  
ATOM   4908  C   ASN A 316     -25.273   2.587   4.736  1.00  0.67           C  
ATOM   4909  O   ASN A 316     -26.400   2.234   5.099  1.00  0.67           O  
ATOM   4910  CB  ASN A 316     -24.338   0.548   3.608  1.00  0.67           C  
ATOM   4911  CG  ASN A 316     -24.247  -0.208   2.278  1.00  0.67           C  
ATOM   4912  OD1 ASN A 316     -24.729   0.268   1.229  1.00  0.67           O  
ATOM   4913  ND2 ASN A 316     -23.677  -1.376   2.320  1.00  0.67           N  
ATOM   4914  H   ASN A 316     -22.550   2.222   3.045  1.00  0.67           H  
ATOM   4915  HA  ASN A 316     -25.387   2.124   2.663  1.00  0.67           H  
ATOM   4916 1HB  ASN A 316     -23.374   0.451   4.113  1.00  0.67           H  
ATOM   4917 2HB  ASN A 316     -25.058   0.084   4.245  1.00  0.67           H  
ATOM   4918 1HD2 ASN A 316     -23.608  -1.935   1.502  1.00  0.67           H  
ATOM   4919 2HD2 ASN A 316     -23.316  -1.738   3.191  1.00  0.67           H  
ATOM   4920  N   ARG A 317     -24.527   3.435   5.433  1.00  0.68           N  
ATOM   4921  CA  ARG A 317     -24.947   4.087   6.655  1.00  0.68           C  
ATOM   4922  C   ARG A 317     -24.927   5.605   6.479  1.00  0.68           C  
ATOM   4923  O   ARG A 317     -24.825   6.357   7.449  1.00  0.68           O  
ATOM   4924  CB  ARG A 317     -24.084   3.636   7.823  1.00  0.68           C  
ATOM   4925  CG  ARG A 317     -24.328   2.174   8.326  1.00  0.68           C  
ATOM   4926  CD  ARG A 317     -23.325   1.830   9.363  1.00  0.68           C  
ATOM   4927  NE  ARG A 317     -23.474   0.504   9.992  1.00  0.68           N  
ATOM   4928  CZ  ARG A 317     -24.016   0.274  11.204  1.00  0.68           C  
ATOM   4929  NH1 ARG A 317     -24.501   1.220  11.983  1.00  0.68           N  
ATOM   4930  NH2 ARG A 317     -24.034  -0.957  11.617  1.00  0.68           N  
ATOM   4931  H   ARG A 317     -23.605   3.696   5.089  1.00  0.68           H  
ATOM   4932  HA  ARG A 317     -25.972   3.786   6.870  1.00  0.68           H  
ATOM   4933 1HB  ARG A 317     -23.032   3.711   7.532  1.00  0.68           H  
ATOM   4934 2HB  ARG A 317     -24.238   4.305   8.671  1.00  0.68           H  
ATOM   4935 1HG  ARG A 317     -25.326   2.092   8.763  1.00  0.68           H  
ATOM   4936 2HG  ARG A 317     -24.230   1.465   7.496  1.00  0.68           H  
ATOM   4937 1HD  ARG A 317     -22.326   1.890   8.926  1.00  0.68           H  
ATOM   4938 2HD  ARG A 317     -23.428   2.566  10.147  1.00  0.68           H  
ATOM   4939  HE  ARG A 317     -23.173  -0.344   9.484  1.00  0.68           H  
ATOM   4940 1HH1 ARG A 317     -24.535   2.211  11.707  1.00  0.68           H  
ATOM   4941 2HH1 ARG A 317     -24.888   0.974  12.878  1.00  0.68           H  
ATOM   4942 1HH2 ARG A 317     -23.670  -1.688  10.991  1.00  0.68           H  
ATOM   4943 2HH2 ARG A 317     -24.421  -1.195  12.515  1.00  0.68           H  
ATOM   4944  N   ASP A 318     -24.999   6.055   5.226  1.00  0.69           N  
ATOM   4945  CA  ASP A 318     -25.019   7.470   4.888  1.00  0.69           C  
ATOM   4946  C   ASP A 318     -26.404   8.098   5.128  1.00  0.69           C  
ATOM   4947  O   ASP A 318     -27.350   7.738   4.420  1.00  0.69           O  
ATOM   4948  CB  ASP A 318     -24.597   7.658   3.430  1.00  0.69           C  
ATOM   4949  CG  ASP A 318     -24.546   9.106   2.929  1.00  0.69           C  
ATOM   4950  OD1 ASP A 318     -25.193   9.958   3.509  1.00  0.69           O  
ATOM   4951  OD2 ASP A 318     -23.866   9.356   1.941  1.00  0.69           O  
ATOM   4952  H   ASP A 318     -25.025   5.387   4.452  1.00  0.69           H  
ATOM   4953  HA  ASP A 318     -24.259   7.929   5.499  1.00  0.69           H  
ATOM   4954 1HB  ASP A 318     -23.605   7.223   3.302  1.00  0.69           H  
ATOM   4955 2HB  ASP A 318     -25.276   7.093   2.785  1.00  0.69           H  
ATOM   4956  N   PRO A 319     -26.538   9.079   6.061  1.00  0.71           N  
ATOM   4957  CA  PRO A 319     -27.771   9.713   6.512  1.00  0.71           C  
ATOM   4958  C   PRO A 319     -28.511  10.478   5.413  1.00  0.71           C  
ATOM   4959  O   PRO A 319     -29.685  10.814   5.579  1.00  0.71           O  
ATOM   4960  CB  PRO A 319     -27.295  10.665   7.615  1.00  0.71           C  
ATOM   4961  CG  PRO A 319     -25.864  10.952   7.285  1.00  0.71           C  
ATOM   4962  CD  PRO A 319     -25.333   9.674   6.681  1.00  0.71           C  
ATOM   4963  HA  PRO A 319     -28.405   8.953   6.955  1.00  0.71           H  
ATOM   4964 1HB  PRO A 319     -27.920  11.569   7.610  1.00  0.71           H  
ATOM   4965 2HB  PRO A 319     -27.427  10.191   8.597  1.00  0.71           H  
ATOM   4966 1HG  PRO A 319     -25.810  11.801   6.579  1.00  0.71           H  
ATOM   4967 2HG  PRO A 319     -25.318  11.254   8.188  1.00  0.71           H  
ATOM   4968 1HD  PRO A 319     -24.593   9.972   5.922  1.00  0.71           H  
ATOM   4969 2HD  PRO A 319     -24.924   9.005   7.454  1.00  0.71           H  
ATOM   4970  N   GLU A 320     -27.830  10.771   4.296  1.00  0.73           N  
ATOM   4971  CA  GLU A 320     -28.458  11.500   3.196  1.00  0.73           C  
ATOM   4972  C   GLU A 320     -29.325  10.561   2.350  1.00  0.73           C  
ATOM   4973  O   GLU A 320     -30.145  11.005   1.545  1.00  0.73           O  
ATOM   4974  CB  GLU A 320     -27.397  12.168   2.316  1.00  0.73           C  
ATOM   4975  CG  GLU A 320     -26.563  13.257   3.016  1.00  0.73           C  
ATOM   4976  CD  GLU A 320     -27.347  14.492   3.396  1.00  0.73           C  
ATOM   4977  OE1 GLU A 320     -28.164  14.921   2.616  1.00  0.73           O  
ATOM   4978  OE2 GLU A 320     -27.116  15.012   4.464  1.00  0.73           O  
ATOM   4979  H   GLU A 320     -26.854  10.471   4.174  1.00  0.73           H  
ATOM   4980  HA  GLU A 320     -29.101  12.273   3.615  1.00  0.73           H  
ATOM   4981 1HB  GLU A 320     -26.707  11.407   1.948  1.00  0.73           H  
ATOM   4982 2HB  GLU A 320     -27.877  12.618   1.448  1.00  0.73           H  
ATOM   4983 1HG  GLU A 320     -26.131  12.822   3.921  1.00  0.73           H  
ATOM   4984 2HG  GLU A 320     -25.739  13.541   2.361  1.00  0.73           H  
ATOM   4985  N   VAL A 321     -29.112   9.257   2.526  1.00  0.75           N  
ATOM   4986  CA  VAL A 321     -29.848   8.214   1.828  1.00  0.75           C  
ATOM   4987  C   VAL A 321     -30.739   7.486   2.825  1.00  0.75           C  
ATOM   4988  O   VAL A 321     -31.915   7.218   2.561  1.00  0.75           O  
ATOM   4989  CB  VAL A 321     -28.900   7.199   1.173  1.00  0.75           C  
ATOM   4990  CG1 VAL A 321     -29.696   6.081   0.540  1.00  0.75           C  
ATOM   4991  CG2 VAL A 321     -28.053   7.871   0.142  1.00  0.75           C  
ATOM   4992  H   VAL A 321     -28.413   8.964   3.207  1.00  0.75           H  
ATOM   4993  HA  VAL A 321     -30.471   8.668   1.059  1.00  0.75           H  
ATOM   4994  HB  VAL A 321     -28.259   6.766   1.942  1.00  0.75           H  
ATOM   4995 1HG1 VAL A 321     -29.003   5.370   0.112  1.00  0.75           H  
ATOM   4996 2HG1 VAL A 321     -30.301   5.590   1.300  1.00  0.75           H  
ATOM   4997 3HG1 VAL A 321     -30.343   6.480  -0.232  1.00  0.75           H  
ATOM   4998 1HG2 VAL A 321     -27.405   7.129  -0.283  1.00  0.75           H  
ATOM   4999 2HG2 VAL A 321     -28.685   8.297  -0.635  1.00  0.75           H  
ATOM   5000 3HG2 VAL A 321     -27.458   8.661   0.607  1.00  0.75           H  
ATOM   5001  N   PHE A 322     -30.149   7.145   3.969  1.00  0.76           N  
ATOM   5002  CA  PHE A 322     -30.826   6.383   4.999  1.00  0.76           C  
ATOM   5003  C   PHE A 322     -31.019   7.275   6.220  1.00  0.76           C  
ATOM   5004  O   PHE A 322     -30.099   7.458   6.999  1.00  0.76           O  
ATOM   5005  CB  PHE A 322     -29.982   5.166   5.353  1.00  0.76           C  
ATOM   5006  CG  PHE A 322     -29.730   4.298   4.184  1.00  0.76           C  
ATOM   5007  CD1 PHE A 322     -28.501   4.355   3.528  1.00  0.76           C  
ATOM   5008  CD2 PHE A 322     -30.706   3.466   3.694  1.00  0.76           C  
ATOM   5009  CE1 PHE A 322     -28.256   3.570   2.416  1.00  0.76           C  
ATOM   5010  CE2 PHE A 322     -30.468   2.690   2.589  1.00  0.76           C  
ATOM   5011  CZ  PHE A 322     -29.242   2.732   1.945  1.00  0.76           C  
ATOM   5012  H   PHE A 322     -29.183   7.417   4.127  1.00  0.76           H  
ATOM   5013  HA  PHE A 322     -31.801   6.063   4.633  1.00  0.76           H  
ATOM   5014 1HB  PHE A 322     -29.018   5.494   5.750  1.00  0.76           H  
ATOM   5015 2HB  PHE A 322     -30.479   4.578   6.122  1.00  0.76           H  
ATOM   5016  HD1 PHE A 322     -27.724   5.029   3.905  1.00  0.76           H  
ATOM   5017  HD2 PHE A 322     -31.676   3.424   4.191  1.00  0.76           H  
ATOM   5018  HE1 PHE A 322     -27.285   3.622   1.913  1.00  0.76           H  
ATOM   5019  HE2 PHE A 322     -31.239   2.047   2.236  1.00  0.76           H  
ATOM   5020  HZ  PHE A 322     -29.057   2.110   1.073  1.00  0.76           H  
ATOM   5021  N   ALA A 323     -32.234   7.782   6.412  1.00  0.76           N  
ATOM   5022  CA  ALA A 323     -32.553   8.809   7.419  1.00  0.76           C  
ATOM   5023  C   ALA A 323     -32.166   8.458   8.858  1.00  0.76           C  
ATOM   5024  O   ALA A 323     -31.905   9.351   9.665  1.00  0.76           O  
ATOM   5025  CB  ALA A 323     -34.042   9.091   7.380  1.00  0.76           C  
ATOM   5026  H   ALA A 323     -32.955   7.524   5.754  1.00  0.76           H  
ATOM   5027  HA  ALA A 323     -32.008   9.714   7.142  1.00  0.76           H  
ATOM   5028 1HB  ALA A 323     -34.277   9.889   8.084  1.00  0.76           H  
ATOM   5029 2HB  ALA A 323     -34.327   9.397   6.374  1.00  0.76           H  
ATOM   5030 3HB  ALA A 323     -34.589   8.191   7.658  1.00  0.76           H  
ATOM   5031  N   ASP A 324     -32.166   7.179   9.194  1.00  0.75           N  
ATOM   5032  CA  ASP A 324     -31.822   6.734  10.538  1.00  0.75           C  
ATOM   5033  C   ASP A 324     -30.859   5.555  10.377  1.00  0.75           C  
ATOM   5034  O   ASP A 324     -31.174   4.425  10.749  1.00  0.75           O  
ATOM   5035  CB  ASP A 324     -33.074   6.314  11.305  1.00  0.75           C  
ATOM   5036  CG  ASP A 324     -32.818   6.079  12.806  1.00  0.75           C  
ATOM   5037  OD1 ASP A 324     -31.915   6.678  13.338  1.00  0.75           O  
ATOM   5038  OD2 ASP A 324     -33.524   5.288  13.402  1.00  0.75           O  
ATOM   5039  H   ASP A 324     -32.387   6.497   8.484  1.00  0.75           H  
ATOM   5040  HA  ASP A 324     -31.355   7.548  11.083  1.00  0.75           H  
ATOM   5041 1HB  ASP A 324     -33.838   7.087  11.200  1.00  0.75           H  
ATOM   5042 2HB  ASP A 324     -33.473   5.396  10.872  1.00  0.75           H  
ATOM   5043  N   PRO A 325     -29.642   5.817   9.874  1.00  0.74           N  
ATOM   5044  CA  PRO A 325     -28.721   4.861   9.283  1.00  0.74           C  
ATOM   5045  C   PRO A 325     -28.218   3.761  10.196  1.00  0.74           C  
ATOM   5046  O   PRO A 325     -27.842   2.690   9.719  1.00  0.74           O  
ATOM   5047  CB  PRO A 325     -27.548   5.754   8.885  1.00  0.74           C  
ATOM   5048  CG  PRO A 325     -27.618   6.948   9.790  1.00  0.74           C  
ATOM   5049  CD  PRO A 325     -29.074   7.179  10.031  1.00  0.74           C  
ATOM   5050  HA  PRO A 325     -29.191   4.429   8.388  1.00  0.74           H  
ATOM   5051 1HB  PRO A 325     -26.609   5.204   9.018  1.00  0.74           H  
ATOM   5052 2HB  PRO A 325     -27.623   6.028   7.818  1.00  0.74           H  
ATOM   5053 1HG  PRO A 325     -27.053   6.746  10.718  1.00  0.74           H  
ATOM   5054 2HG  PRO A 325     -27.124   7.799   9.301  1.00  0.74           H  
ATOM   5055 1HD  PRO A 325     -29.196   7.544  11.058  1.00  0.74           H  
ATOM   5056 2HD  PRO A 325     -29.466   7.877   9.295  1.00  0.74           H  
ATOM   5057  N   ASP A 326     -28.265   3.983  11.502  1.00  0.73           N  
ATOM   5058  CA  ASP A 326     -27.749   3.000  12.438  1.00  0.73           C  
ATOM   5059  C   ASP A 326     -28.821   2.048  12.954  1.00  0.73           C  
ATOM   5060  O   ASP A 326     -28.537   1.165  13.769  1.00  0.73           O  
ATOM   5061  CB  ASP A 326     -27.065   3.730  13.589  1.00  0.73           C  
ATOM   5062  CG  ASP A 326     -25.863   4.501  13.081  1.00  0.73           C  
ATOM   5063  OD1 ASP A 326     -25.169   3.967  12.239  1.00  0.73           O  
ATOM   5064  OD2 ASP A 326     -25.636   5.616  13.514  1.00  0.73           O  
ATOM   5065  H   ASP A 326     -28.635   4.854  11.858  1.00  0.73           H  
ATOM   5066  HA  ASP A 326     -27.004   2.402  11.918  1.00  0.73           H  
ATOM   5067 1HB  ASP A 326     -27.771   4.423  14.052  1.00  0.73           H  
ATOM   5068 2HB  ASP A 326     -26.747   3.016  14.349  1.00  0.73           H  
ATOM   5069  N   THR A 327     -30.043   2.214  12.460  1.00  0.73           N  
ATOM   5070  CA  THR A 327     -31.161   1.384  12.867  1.00  0.73           C  
ATOM   5071  C   THR A 327     -31.513   0.364  11.802  1.00  0.73           C  
ATOM   5072  O   THR A 327     -31.602   0.676  10.612  1.00  0.73           O  
ATOM   5073  CB  THR A 327     -32.401   2.238  13.185  1.00  0.73           C  
ATOM   5074  OG1 THR A 327     -32.112   3.116  14.278  1.00  0.73           O  
ATOM   5075  CG2 THR A 327     -33.617   1.370  13.524  1.00  0.73           C  
ATOM   5076  H   THR A 327     -30.226   2.961  11.787  1.00  0.73           H  
ATOM   5077  HA  THR A 327     -30.881   0.844  13.770  1.00  0.73           H  
ATOM   5078  HB  THR A 327     -32.635   2.849  12.312  1.00  0.73           H  
ATOM   5079  HG1 THR A 327     -32.669   3.933  14.175  1.00  0.73           H  
ATOM   5080 1HG2 THR A 327     -34.467   2.019  13.732  1.00  0.73           H  
ATOM   5081 2HG2 THR A 327     -33.859   0.727  12.683  1.00  0.73           H  
ATOM   5082 3HG2 THR A 327     -33.401   0.761  14.398  1.00  0.73           H  
ATOM   5083  N   PHE A 328     -31.704  -0.866  12.252  1.00  0.74           N  
ATOM   5084  CA  PHE A 328     -32.117  -1.972  11.403  1.00  0.74           C  
ATOM   5085  C   PHE A 328     -33.643  -1.943  11.287  1.00  0.74           C  
ATOM   5086  O   PHE A 328     -34.343  -2.107  12.296  1.00  0.74           O  
ATOM   5087  CB  PHE A 328     -31.697  -3.291  12.036  1.00  0.74           C  
ATOM   5088  CG  PHE A 328     -31.931  -4.457  11.184  1.00  0.74           C  
ATOM   5089  CD1 PHE A 328     -30.892  -5.005  10.515  1.00  0.74           C  
ATOM   5090  CD2 PHE A 328     -33.192  -5.000  11.011  1.00  0.74           C  
ATOM   5091  CE1 PHE A 328     -31.080  -6.079   9.727  1.00  0.74           C  
ATOM   5092  CE2 PHE A 328     -33.368  -6.088  10.187  1.00  0.74           C  
ATOM   5093  CZ  PHE A 328     -32.303  -6.624   9.559  1.00  0.74           C  
ATOM   5094  H   PHE A 328     -31.574  -1.030  13.239  1.00  0.74           H  
ATOM   5095  HA  PHE A 328     -31.677  -1.861  10.408  1.00  0.74           H  
ATOM   5096 1HB  PHE A 328     -30.633  -3.256  12.269  1.00  0.74           H  
ATOM   5097 2HB  PHE A 328     -32.215  -3.436  12.957  1.00  0.74           H  
ATOM   5098  HD1 PHE A 328     -29.896  -4.590  10.629  1.00  0.74           H  
ATOM   5099  HD2 PHE A 328     -34.042  -4.559  11.528  1.00  0.74           H  
ATOM   5100  HE1 PHE A 328     -30.244  -6.498   9.238  1.00  0.74           H  
ATOM   5101  HE2 PHE A 328     -34.336  -6.517  10.039  1.00  0.74           H  
ATOM   5102  HZ  PHE A 328     -32.418  -7.473   8.910  1.00  0.74           H  
ATOM   5103  N   ASP A 329     -34.168  -1.693  10.086  1.00  0.76           N  
ATOM   5104  CA  ASP A 329     -35.617  -1.566   9.914  1.00  0.76           C  
ATOM   5105  C   ASP A 329     -36.173  -2.514   8.867  1.00  0.76           C  
ATOM   5106  O   ASP A 329     -36.245  -2.198   7.677  1.00  0.76           O  
ATOM   5107  CB  ASP A 329     -35.979  -0.128   9.553  1.00  0.76           C  
ATOM   5108  CG  ASP A 329     -37.495   0.124   9.361  1.00  0.76           C  
ATOM   5109  OD1 ASP A 329     -38.282  -0.825   9.259  1.00  0.76           O  
ATOM   5110  OD2 ASP A 329     -37.854   1.276   9.287  1.00  0.76           O  
ATOM   5111  H   ASP A 329     -33.554  -1.588   9.271  1.00  0.76           H  
ATOM   5112  HA  ASP A 329     -36.096  -1.806  10.863  1.00  0.76           H  
ATOM   5113 1HB  ASP A 329     -35.613   0.539  10.337  1.00  0.76           H  
ATOM   5114 2HB  ASP A 329     -35.460   0.143   8.630  1.00  0.76           H  
ATOM   5115  N   HIS A 330     -36.677  -3.641   9.340  1.00  0.80           N  
ATOM   5116  CA  HIS A 330     -37.165  -4.715   8.490  1.00  0.80           C  
ATOM   5117  C   HIS A 330     -38.450  -4.414   7.719  1.00  0.80           C  
ATOM   5118  O   HIS A 330     -38.874  -5.243   6.910  1.00  0.80           O  
ATOM   5119  CB  HIS A 330     -37.394  -5.972   9.321  1.00  0.80           C  
ATOM   5120  CG  HIS A 330     -38.462  -5.887  10.345  1.00  0.80           C  
ATOM   5121  ND1 HIS A 330     -38.308  -5.206  11.535  1.00  0.80           N  
ATOM   5122  CD2 HIS A 330     -39.702  -6.408  10.366  1.00  0.80           C  
ATOM   5123  CE1 HIS A 330     -39.413  -5.325  12.250  1.00  0.80           C  
ATOM   5124  NE2 HIS A 330     -40.276  -6.047  11.562  1.00  0.80           N  
ATOM   5125  H   HIS A 330     -36.648  -3.789  10.339  1.00  0.80           H  
ATOM   5126  HA  HIS A 330     -36.397  -4.946   7.750  1.00  0.80           H  
ATOM   5127 1HB  HIS A 330     -37.678  -6.769   8.656  1.00  0.80           H  
ATOM   5128 2HB  HIS A 330     -36.486  -6.254   9.810  1.00  0.80           H  
ATOM   5129  HD2 HIS A 330     -40.161  -7.008   9.578  1.00  0.80           H  
ATOM   5130  HE1 HIS A 330     -39.584  -4.897  13.238  1.00  0.80           H  
ATOM   5131  HE2 HIS A 330     -41.209  -6.298  11.859  1.00  0.80           H  
ATOM   5132  N   THR A 331     -39.087  -3.266   7.981  1.00  0.87           N  
ATOM   5133  CA  THR A 331     -40.330  -2.951   7.299  1.00  0.87           C  
ATOM   5134  C   THR A 331     -40.108  -1.934   6.180  1.00  0.87           C  
ATOM   5135  O   THR A 331     -41.046  -1.580   5.461  1.00  0.87           O  
ATOM   5136  CB  THR A 331     -41.389  -2.416   8.283  1.00  0.87           C  
ATOM   5137  OG1 THR A 331     -40.978  -1.152   8.844  1.00  0.87           O  
ATOM   5138  CG2 THR A 331     -41.554  -3.416   9.415  1.00  0.87           C  
ATOM   5139  H   THR A 331     -38.694  -2.574   8.633  1.00  0.87           H  
ATOM   5140  HA  THR A 331     -40.719  -3.861   6.848  1.00  0.87           H  
ATOM   5141  HB  THR A 331     -42.340  -2.290   7.770  1.00  0.87           H  
ATOM   5142  HG1 THR A 331     -39.998  -1.122   8.985  1.00  0.87           H  
ATOM   5143 1HG2 THR A 331     -42.301  -3.055  10.117  1.00  0.87           H  
ATOM   5144 2HG2 THR A 331     -41.868  -4.379   9.011  1.00  0.87           H  
ATOM   5145 3HG2 THR A 331     -40.601  -3.529   9.927  1.00  0.87           H  
ATOM   5146  N   ARG A 332     -38.874  -1.452   6.033  1.00  0.98           N  
ATOM   5147  CA  ARG A 332     -38.577  -0.464   5.009  1.00  0.98           C  
ATOM   5148  C   ARG A 332     -38.786  -1.082   3.614  1.00  0.98           C  
ATOM   5149  O   ARG A 332     -38.292  -2.181   3.365  1.00  0.98           O  
ATOM   5150  CB  ARG A 332     -37.144   0.019   5.158  1.00  0.98           C  
ATOM   5151  CG  ARG A 332     -36.719   1.123   4.219  1.00  0.98           C  
ATOM   5152  CD  ARG A 332     -35.328   1.560   4.504  1.00  0.98           C  
ATOM   5153  NE  ARG A 332     -34.862   2.554   3.547  1.00  0.98           N  
ATOM   5154  CZ  ARG A 332     -35.018   3.891   3.687  1.00  0.98           C  
ATOM   5155  NH1 ARG A 332     -35.623   4.366   4.757  1.00  0.98           N  
ATOM   5156  NH2 ARG A 332     -34.576   4.724   2.762  1.00  0.98           N  
ATOM   5157  H   ARG A 332     -38.121  -1.769   6.651  1.00  0.98           H  
ATOM   5158  HA  ARG A 332     -39.220   0.388   5.179  1.00  0.98           H  
ATOM   5159 1HB  ARG A 332     -36.991   0.373   6.181  1.00  0.98           H  
ATOM   5160 2HB  ARG A 332     -36.463  -0.821   5.009  1.00  0.98           H  
ATOM   5161 1HG  ARG A 332     -36.754   0.752   3.194  1.00  0.98           H  
ATOM   5162 2HG  ARG A 332     -37.384   1.979   4.324  1.00  0.98           H  
ATOM   5163 1HD  ARG A 332     -35.278   1.993   5.502  1.00  0.98           H  
ATOM   5164 2HD  ARG A 332     -34.661   0.697   4.452  1.00  0.98           H  
ATOM   5165  HE  ARG A 332     -34.385   2.186   2.723  1.00  0.98           H  
ATOM   5166 1HH1 ARG A 332     -35.970   3.730   5.467  1.00  0.98           H  
ATOM   5167 2HH1 ARG A 332     -35.750   5.361   4.860  1.00  0.98           H  
ATOM   5168 1HH2 ARG A 332     -34.146   4.359   1.909  1.00  0.98           H  
ATOM   5169 2HH2 ARG A 332     -34.691   5.719   2.870  1.00  0.98           H  
ATOM   5170  N   PRO A 333     -39.504  -0.428   2.680  1.00  1.10           N  
ATOM   5171  CA  PRO A 333     -39.717  -0.916   1.328  1.00  1.10           C  
ATOM   5172  C   PRO A 333     -38.380  -1.158   0.663  1.00  1.10           C  
ATOM   5173  O   PRO A 333     -37.468  -0.351   0.792  1.00  1.10           O  
ATOM   5174  CB  PRO A 333     -40.464   0.247   0.663  1.00  1.10           C  
ATOM   5175  CG  PRO A 333     -41.178   0.933   1.805  1.00  1.10           C  
ATOM   5176  CD  PRO A 333     -40.229   0.823   2.988  1.00  1.10           C  
ATOM   5177  HA  PRO A 333     -40.321  -1.831   1.356  1.00  1.10           H  
ATOM   5178 1HB  PRO A 333     -39.757   0.902   0.137  1.00  1.10           H  
ATOM   5179 2HB  PRO A 333     -41.159  -0.145  -0.095  1.00  1.10           H  
ATOM   5180 1HG  PRO A 333     -41.402   1.979   1.539  1.00  1.10           H  
ATOM   5181 2HG  PRO A 333     -42.144   0.443   1.996  1.00  1.10           H  
ATOM   5182 1HD  PRO A 333     -39.545   1.680   3.037  1.00  1.10           H  
ATOM   5183 2HD  PRO A 333     -40.857   0.714   3.887  1.00  1.10           H  
ATOM   5184  N   LEU A 334     -38.288  -2.213  -0.133  1.00  1.22           N  
ATOM   5185  CA  LEU A 334     -37.030  -2.552  -0.796  1.00  1.22           C  
ATOM   5186  C   LEU A 334     -36.595  -1.419  -1.724  1.00  1.22           C  
ATOM   5187  O   LEU A 334     -35.412  -1.094  -1.848  1.00  1.22           O  
ATOM   5188  CB  LEU A 334     -37.242  -3.830  -1.619  1.00  1.22           C  
ATOM   5189  CG  LEU A 334     -37.538  -5.105  -0.807  1.00  1.22           C  
ATOM   5190  CD1 LEU A 334     -37.894  -6.240  -1.752  1.00  1.22           C  
ATOM   5191  CD2 LEU A 334     -36.352  -5.467   0.010  1.00  1.22           C  
ATOM   5192  H   LEU A 334     -39.080  -2.831  -0.232  1.00  1.22           H  
ATOM   5193  HA  LEU A 334     -36.261  -2.711  -0.040  1.00  1.22           H  
ATOM   5194 1HB  LEU A 334     -38.073  -3.671  -2.304  1.00  1.22           H  
ATOM   5195 2HB  LEU A 334     -36.345  -4.013  -2.209  1.00  1.22           H  
ATOM   5196  HG  LEU A 334     -38.389  -4.925  -0.149  1.00  1.22           H  
ATOM   5197 1HD1 LEU A 334     -38.115  -7.135  -1.180  1.00  1.22           H  
ATOM   5198 2HD1 LEU A 334     -38.769  -5.962  -2.339  1.00  1.22           H  
ATOM   5199 3HD1 LEU A 334     -37.056  -6.436  -2.421  1.00  1.22           H  
ATOM   5200 1HD2 LEU A 334     -36.576  -6.356   0.572  1.00  1.22           H  
ATOM   5201 2HD2 LEU A 334     -35.529  -5.655  -0.655  1.00  1.22           H  
ATOM   5202 3HD2 LEU A 334     -36.105  -4.652   0.691  1.00  1.22           H  
ATOM   5203  N   ALA A 335     -37.589  -0.797  -2.342  1.00  1.29           N  
ATOM   5204  CA  ALA A 335     -37.430   0.304  -3.280  1.00  1.29           C  
ATOM   5205  C   ALA A 335     -36.771   1.527  -2.652  1.00  1.29           C  
ATOM   5206  O   ALA A 335     -36.226   2.375  -3.357  1.00  1.29           O  
ATOM   5207  CB  ALA A 335     -38.786   0.703  -3.823  1.00  1.29           C  
ATOM   5208  H   ALA A 335     -38.523  -1.124  -2.153  1.00  1.29           H  
ATOM   5209  HA  ALA A 335     -36.797  -0.041  -4.098  1.00  1.29           H  
ATOM   5210 1HB  ALA A 335     -38.665   1.506  -4.550  1.00  1.29           H  
ATOM   5211 2HB  ALA A 335     -39.254  -0.155  -4.303  1.00  1.29           H  
ATOM   5212 3HB  ALA A 335     -39.415   1.049  -3.002  1.00  1.29           H  
ATOM   5213  N   ALA A 336     -36.895   1.662  -1.334  1.00  1.29           N  
ATOM   5214  CA  ALA A 336     -36.392   2.817  -0.618  1.00  1.29           C  
ATOM   5215  C   ALA A 336     -34.909   2.720  -0.282  1.00  1.29           C  
ATOM   5216  O   ALA A 336     -34.344   3.671   0.269  1.00  1.29           O  
ATOM   5217  CB  ALA A 336     -37.178   2.991   0.671  1.00  1.29           C  
ATOM   5218  H   ALA A 336     -37.305   0.917  -0.777  1.00  1.29           H  
ATOM   5219  HA  ALA A 336     -36.539   3.691  -1.251  1.00  1.29           H  
ATOM   5220 1HB  ALA A 336     -36.834   3.874   1.193  1.00  1.29           H  
ATOM   5221 2HB  ALA A 336     -38.236   3.093   0.443  1.00  1.29           H  
ATOM   5222 3HB  ALA A 336     -37.027   2.118   1.294  1.00  1.29           H  
ATOM   5223  N   SER A 337     -34.265   1.589  -0.566  1.00  1.22           N  
ATOM   5224  CA  SER A 337     -32.883   1.472  -0.130  1.00  1.22           C  
ATOM   5225  C   SER A 337     -31.813   1.321  -1.209  1.00  1.22           C  
ATOM   5226  O   SER A 337     -31.703   0.308  -1.906  1.00  1.22           O  
ATOM   5227  CB  SER A 337     -32.790   0.321   0.812  1.00  1.22           C  
ATOM   5228  OG  SER A 337     -33.541   0.540   1.968  1.00  1.22           O  
ATOM   5229  H   SER A 337     -34.727   0.811  -1.047  1.00  1.22           H  
ATOM   5230  HA  SER A 337     -32.634   2.373   0.423  1.00  1.22           H  
ATOM   5231 1HB  SER A 337     -33.144  -0.578   0.309  1.00  1.22           H  
ATOM   5232 2HB  SER A 337     -31.759   0.181   1.072  1.00  1.22           H  
ATOM   5233  HG  SER A 337     -33.603  -0.319   2.406  1.00  1.22           H  
ATOM   5234  N   GLN A 338     -30.958   2.330  -1.292  1.00  1.11           N  
ATOM   5235  CA  GLN A 338     -29.893   2.360  -2.285  1.00  1.11           C  
ATOM   5236  C   GLN A 338     -28.639   1.675  -1.752  1.00  1.11           C  
ATOM   5237  O   GLN A 338     -27.679   2.330  -1.350  1.00  1.11           O  
ATOM   5238  CB  GLN A 338     -29.578   3.797  -2.676  1.00  1.11           C  
ATOM   5239  CG  GLN A 338     -30.741   4.540  -3.312  1.00  1.11           C  
ATOM   5240  CD  GLN A 338     -30.426   5.997  -3.666  1.00  1.11           C  
ATOM   5241  OE1 GLN A 338     -29.595   6.293  -4.539  1.00  1.11           O  
ATOM   5242  NE2 GLN A 338     -31.096   6.920  -2.981  1.00  1.11           N  
ATOM   5243  H   GLN A 338     -31.078   3.122  -0.672  1.00  1.11           H  
ATOM   5244  HA  GLN A 338     -30.224   1.819  -3.171  1.00  1.11           H  
ATOM   5245 1HB  GLN A 338     -29.228   4.344  -1.825  1.00  1.11           H  
ATOM   5246 2HB  GLN A 338     -28.780   3.775  -3.393  1.00  1.11           H  
ATOM   5247 1HG  GLN A 338     -31.026   4.022  -4.227  1.00  1.11           H  
ATOM   5248 2HG  GLN A 338     -31.576   4.538  -2.610  1.00  1.11           H  
ATOM   5249 1HE2 GLN A 338     -30.938   7.892  -3.163  1.00  1.11           H  
ATOM   5250 2HE2 GLN A 338     -31.762   6.644  -2.282  1.00  1.11           H  
ATOM   5251  N   HIS A 339     -28.678   0.352  -1.708  1.00  1.01           N  
ATOM   5252  CA  HIS A 339     -27.579  -0.424  -1.124  1.00  1.01           C  
ATOM   5253  C   HIS A 339     -26.394  -0.494  -2.075  1.00  1.01           C  
ATOM   5254  O   HIS A 339     -26.589  -0.607  -3.286  1.00  1.01           O  
ATOM   5255  CB  HIS A 339     -28.010  -1.872  -0.897  1.00  1.01           C  
ATOM   5256  CG  HIS A 339     -29.138  -2.030  -0.019  1.00  1.01           C  
ATOM   5257  ND1 HIS A 339     -29.081  -1.834   1.330  1.00  1.01           N  
ATOM   5258  CD2 HIS A 339     -30.402  -2.354  -0.306  1.00  1.01           C  
ATOM   5259  CE1 HIS A 339     -30.277  -2.043   1.835  1.00  1.01           C  
ATOM   5260  NE2 HIS A 339     -31.084  -2.352   0.850  1.00  1.01           N  
ATOM   5261  H   HIS A 339     -29.530  -0.097  -2.051  1.00  1.01           H  
ATOM   5262  HA  HIS A 339     -27.252   0.024  -0.185  1.00  1.01           H  
ATOM   5263 1HB  HIS A 339     -28.254  -2.333  -1.854  1.00  1.01           H  
ATOM   5264 2HB  HIS A 339     -27.176  -2.430  -0.471  1.00  1.01           H  
ATOM   5265  HD2 HIS A 339     -30.811  -2.572  -1.294  1.00  1.01           H  
ATOM   5266  HE1 HIS A 339     -30.571  -1.972   2.883  1.00  1.01           H  
ATOM   5267  HE2 HIS A 339     -32.071  -2.557   0.931  1.00  1.01           H  
ATOM   5268  N   LEU A 340     -25.175  -0.514  -1.530  1.00  0.94           N  
ATOM   5269  CA  LEU A 340     -23.978  -0.744  -2.336  1.00  0.94           C  
ATOM   5270  C   LEU A 340     -23.182  -1.938  -1.798  1.00  0.94           C  
ATOM   5271  O   LEU A 340     -21.998  -2.084  -2.091  1.00  0.94           O  
ATOM   5272  CB  LEU A 340     -23.074   0.490  -2.325  1.00  0.94           C  
ATOM   5273  CG  LEU A 340     -23.639   1.785  -2.946  1.00  0.94           C  
ATOM   5274  CD1 LEU A 340     -22.660   2.895  -2.707  1.00  0.94           C  
ATOM   5275  CD2 LEU A 340     -23.891   1.598  -4.415  1.00  0.94           C  
ATOM   5276  H   LEU A 340     -25.064  -0.358  -0.527  1.00  0.94           H  
ATOM   5277  HA  LEU A 340     -24.277  -0.961  -3.361  1.00  0.94           H  
ATOM   5278 1HB  LEU A 340     -22.828   0.719  -1.288  1.00  0.94           H  
ATOM   5279 2HB  LEU A 340     -22.150   0.247  -2.850  1.00  0.94           H  
ATOM   5280  HG  LEU A 340     -24.572   2.043  -2.447  1.00  0.94           H  
ATOM   5281 1HD1 LEU A 340     -23.027   3.828  -3.114  1.00  0.94           H  
ATOM   5282 2HD1 LEU A 340     -22.502   2.998  -1.656  1.00  0.94           H  
ATOM   5283 3HD1 LEU A 340     -21.747   2.634  -3.188  1.00  0.94           H  
ATOM   5284 1HD2 LEU A 340     -24.291   2.519  -4.842  1.00  0.94           H  
ATOM   5285 2HD2 LEU A 340     -22.965   1.340  -4.915  1.00  0.94           H  
ATOM   5286 3HD2 LEU A 340     -24.615   0.798  -4.537  1.00  0.94           H  
ATOM   5287  N   ALA A 341     -23.829  -2.818  -1.031  1.00  0.92           N  
ATOM   5288  CA  ALA A 341     -23.120  -3.891  -0.306  1.00  0.92           C  
ATOM   5289  C   ALA A 341     -22.241  -4.785  -1.167  1.00  0.92           C  
ATOM   5290  O   ALA A 341     -21.182  -5.214  -0.726  1.00  0.92           O  
ATOM   5291  CB  ALA A 341     -24.120  -4.769   0.409  1.00  0.92           C  
ATOM   5292  H   ALA A 341     -24.822  -2.692  -0.893  1.00  0.92           H  
ATOM   5293  HA  ALA A 341     -22.485  -3.419   0.434  1.00  0.92           H  
ATOM   5294 1HB  ALA A 341     -23.586  -5.521   0.982  1.00  0.92           H  
ATOM   5295 2HB  ALA A 341     -24.722  -4.156   1.083  1.00  0.92           H  
ATOM   5296 3HB  ALA A 341     -24.768  -5.260  -0.315  1.00  0.92           H  
ATOM   5297  N   PHE A 342     -22.677  -5.074  -2.376  1.00  0.94           N  
ATOM   5298  CA  PHE A 342     -21.915  -5.906  -3.293  1.00  0.94           C  
ATOM   5299  C   PHE A 342     -21.453  -5.086  -4.480  1.00  0.94           C  
ATOM   5300  O   PHE A 342     -21.083  -5.622  -5.531  1.00  0.94           O  
ATOM   5301  CB  PHE A 342     -22.766  -7.059  -3.774  1.00  0.94           C  
ATOM   5302  CG  PHE A 342     -23.158  -8.052  -2.714  1.00  0.94           C  
ATOM   5303  CD1 PHE A 342     -24.435  -8.070  -2.188  1.00  0.94           C  
ATOM   5304  CD2 PHE A 342     -22.249  -8.998  -2.265  1.00  0.94           C  
ATOM   5305  CE1 PHE A 342     -24.792  -9.014  -1.256  1.00  0.94           C  
ATOM   5306  CE2 PHE A 342     -22.609  -9.931  -1.322  1.00  0.94           C  
ATOM   5307  CZ  PHE A 342     -23.884  -9.941  -0.819  1.00  0.94           C  
ATOM   5308  H   PHE A 342     -23.557  -4.692  -2.690  1.00  0.94           H  
ATOM   5309  HA  PHE A 342     -21.034  -6.293  -2.777  1.00  0.94           H  
ATOM   5310 1HB  PHE A 342     -23.676  -6.655  -4.205  1.00  0.94           H  
ATOM   5311 2HB  PHE A 342     -22.248  -7.585  -4.561  1.00  0.94           H  
ATOM   5312  HD1 PHE A 342     -25.169  -7.340  -2.535  1.00  0.94           H  
ATOM   5313  HD2 PHE A 342     -21.232  -9.001  -2.669  1.00  0.94           H  
ATOM   5314  HE1 PHE A 342     -25.794  -9.030  -0.872  1.00  0.94           H  
ATOM   5315  HE2 PHE A 342     -21.888 -10.661  -0.984  1.00  0.94           H  
ATOM   5316  HZ  PHE A 342     -24.173 -10.685  -0.078  1.00  0.94           H  
ATOM   5317  N   GLY A 343     -21.489  -3.776  -4.327  1.00  1.01           N  
ATOM   5318  CA  GLY A 343     -21.160  -2.884  -5.409  1.00  1.01           C  
ATOM   5319  C   GLY A 343     -22.418  -2.656  -6.232  1.00  1.01           C  
ATOM   5320  O   GLY A 343     -23.438  -3.311  -6.021  1.00  1.01           O  
ATOM   5321  H   GLY A 343     -21.739  -3.369  -3.429  1.00  1.01           H  
ATOM   5322 1HA  GLY A 343     -20.801  -1.941  -5.000  1.00  1.01           H  
ATOM   5323 2HA  GLY A 343     -20.368  -3.307  -6.025  1.00  1.01           H  
ATOM   5324  N   SER A 344     -22.341  -1.713  -7.144  1.00  1.11           N  
ATOM   5325  CA  SER A 344     -23.437  -1.306  -8.014  1.00  1.11           C  
ATOM   5326  C   SER A 344     -22.960  -0.821  -9.360  1.00  1.11           C  
ATOM   5327  O   SER A 344     -23.345   0.266  -9.792  1.00  1.11           O  
ATOM   5328  CB  SER A 344     -24.211  -0.197  -7.378  1.00  1.11           C  
ATOM   5329  OG  SER A 344     -25.310   0.138  -8.161  1.00  1.11           O  
ATOM   5330  H   SER A 344     -21.455  -1.252  -7.247  1.00  1.11           H  
ATOM   5331  HA  SER A 344     -24.092  -2.166  -8.169  1.00  1.11           H  
ATOM   5332 1HB  SER A 344     -24.547  -0.519  -6.398  1.00  1.11           H  
ATOM   5333 2HB  SER A 344     -23.567   0.673  -7.251  1.00  1.11           H  
ATOM   5334  HG  SER A 344     -25.903  -0.625  -8.110  1.00  1.11           H  
ATOM   5335  N   GLY A 345     -22.126  -1.613 -10.015  1.00  1.23           N  
ATOM   5336  CA  GLY A 345     -21.532  -1.206 -11.282  1.00  1.23           C  
ATOM   5337  C   GLY A 345     -20.830  -2.350 -11.988  1.00  1.23           C  
ATOM   5338  O   GLY A 345     -21.116  -3.527 -11.742  1.00  1.23           O  
ATOM   5339  H   GLY A 345     -21.883  -2.502  -9.608  1.00  1.23           H  
ATOM   5340 1HA  GLY A 345     -22.308  -0.798 -11.930  1.00  1.23           H  
ATOM   5341 2HA  GLY A 345     -20.815  -0.406 -11.118  1.00  1.23           H  
ATOM   5342  N   MET A 346     -19.898  -1.994 -12.864  1.00  1.35           N  
ATOM   5343  CA  MET A 346     -19.222  -2.947 -13.740  1.00  1.35           C  
ATOM   5344  C   MET A 346     -18.576  -4.115 -13.020  1.00  1.35           C  
ATOM   5345  O   MET A 346     -18.589  -5.217 -13.541  1.00  1.35           O  
ATOM   5346  CB  MET A 346     -18.131  -2.222 -14.514  1.00  1.35           C  
ATOM   5347  CG  MET A 346     -18.635  -1.181 -15.491  1.00  1.35           C  
ATOM   5348  SD  MET A 346     -19.225   0.306 -14.626  1.00  1.35           S  
ATOM   5349  CE  MET A 346     -17.677   0.913 -14.005  1.00  1.35           C  
ATOM   5350  H   MET A 346     -19.683  -1.010 -12.960  1.00  1.35           H  
ATOM   5351  HA  MET A 346     -19.956  -3.354 -14.435  1.00  1.35           H  
ATOM   5352 1HB  MET A 346     -17.453  -1.733 -13.813  1.00  1.35           H  
ATOM   5353 2HB  MET A 346     -17.541  -2.955 -15.071  1.00  1.35           H  
ATOM   5354 1HG  MET A 346     -17.836  -0.895 -16.175  1.00  1.35           H  
ATOM   5355 2HG  MET A 346     -19.458  -1.594 -16.075  1.00  1.35           H  
ATOM   5356 1HE  MET A 346     -17.831   1.814 -13.450  1.00  1.35           H  
ATOM   5357 2HE  MET A 346     -17.237   0.168 -13.345  1.00  1.35           H  
ATOM   5358 3HE  MET A 346     -17.008   1.099 -14.821  1.00  1.35           H  
ATOM   5359  N   HIS A 347     -18.051  -3.888 -11.816  1.00  1.47           N  
ATOM   5360  CA  HIS A 347     -17.358  -4.936 -11.067  1.00  1.47           C  
ATOM   5361  C   HIS A 347     -18.136  -5.394  -9.848  1.00  1.47           C  
ATOM   5362  O   HIS A 347     -17.536  -5.842  -8.869  1.00  1.47           O  
ATOM   5363  CB  HIS A 347     -15.962  -4.501 -10.590  1.00  1.47           C  
ATOM   5364  CG  HIS A 347     -14.987  -4.193 -11.675  1.00  1.47           C  
ATOM   5365  ND1 HIS A 347     -14.862  -2.935 -12.230  1.00  1.47           N  
ATOM   5366  CD2 HIS A 347     -14.082  -4.980 -12.302  1.00  1.47           C  
ATOM   5367  CE1 HIS A 347     -13.911  -2.973 -13.177  1.00  1.47           C  
ATOM   5368  NE2 HIS A 347     -13.430  -4.203 -13.227  1.00  1.47           N  
ATOM   5369  H   HIS A 347     -18.118  -2.960 -11.427  1.00  1.47           H  
ATOM   5370  HA  HIS A 347     -17.228  -5.808 -11.707  1.00  1.47           H  
ATOM   5371 1HB  HIS A 347     -16.059  -3.621  -9.957  1.00  1.47           H  
ATOM   5372 2HB  HIS A 347     -15.534  -5.296  -9.978  1.00  1.47           H  
ATOM   5373  HD2 HIS A 347     -13.899  -6.041 -12.113  1.00  1.47           H  
ATOM   5374  HE1 HIS A 347     -13.579  -2.133 -13.794  1.00  1.47           H  
ATOM   5375  HE2 HIS A 347     -12.685  -4.569 -13.840  1.00  1.47           H  
ATOM   5376  N   GLY A 348     -19.461  -5.260  -9.871  1.00  1.56           N  
ATOM   5377  CA  GLY A 348     -20.233  -5.711  -8.719  1.00  1.56           C  
ATOM   5378  C   GLY A 348     -19.917  -7.184  -8.479  1.00  1.56           C  
ATOM   5379  O   GLY A 348     -19.666  -7.943  -9.426  1.00  1.56           O  
ATOM   5380  H   GLY A 348     -19.933  -4.845 -10.678  1.00  1.56           H  
ATOM   5381 1HA  GLY A 348     -19.970  -5.124  -7.839  1.00  1.56           H  
ATOM   5382 2HA  GLY A 348     -21.298  -5.577  -8.900  1.00  1.56           H  
ATOM   5383  N   CYS A 349     -19.938  -7.605  -7.218  1.00  1.61           N  
ATOM   5384  CA  CYS A 349     -19.536  -8.969  -6.922  1.00  1.61           C  
ATOM   5385  C   CYS A 349     -20.381 -10.001  -7.636  1.00  1.61           C  
ATOM   5386  O   CYS A 349     -21.607 -10.036  -7.502  1.00  1.61           O  
ATOM   5387  CB  CYS A 349     -19.566  -9.251  -5.427  1.00  1.61           C  
ATOM   5388  SG  CYS A 349     -19.075 -10.929  -5.013  1.00  1.61           S  
ATOM   5389  H   CYS A 349     -20.214  -6.959  -6.478  1.00  1.61           H  
ATOM   5390  HA  CYS A 349     -18.506  -9.082  -7.254  1.00  1.61           H  
ATOM   5391 1HB  CYS A 349     -18.896  -8.560  -4.908  1.00  1.61           H  
ATOM   5392 2HB  CYS A 349     -20.565  -9.090  -5.044  1.00  1.61           H  
ATOM   5393  HG  CYS A 349     -18.877 -10.730  -3.675  1.00  1.61           H  
ATOM   5394  N   ALA A 350     -19.701 -10.901  -8.338  1.00  1.59           N  
ATOM   5395  CA  ALA A 350     -20.343 -11.963  -9.099  1.00  1.59           C  
ATOM   5396  C   ALA A 350     -21.209 -12.845  -8.217  1.00  1.59           C  
ATOM   5397  O   ALA A 350     -22.283 -13.278  -8.617  1.00  1.59           O  
ATOM   5398  CB  ALA A 350     -19.284 -12.818  -9.775  1.00  1.59           C  
ATOM   5399  H   ALA A 350     -18.698 -10.805  -8.386  1.00  1.59           H  
ATOM   5400  HA  ALA A 350     -20.978 -11.502  -9.855  1.00  1.59           H  
ATOM   5401 1HB  ALA A 350     -19.762 -13.594 -10.369  1.00  1.59           H  
ATOM   5402 2HB  ALA A 350     -18.686 -12.188 -10.413  1.00  1.59           H  
ATOM   5403 3HB  ALA A 350     -18.648 -13.279  -9.022  1.00  1.59           H  
ATOM   5404  N   GLY A 351     -20.768 -13.041  -6.981  1.00  1.52           N  
ATOM   5405  CA  GLY A 351     -21.439 -13.907  -6.029  1.00  1.52           C  
ATOM   5406  C   GLY A 351     -22.652 -13.278  -5.346  1.00  1.52           C  
ATOM   5407  O   GLY A 351     -23.268 -13.925  -4.500  1.00  1.52           O  
ATOM   5408  H   GLY A 351     -19.905 -12.596  -6.702  1.00  1.52           H  
ATOM   5409 1HA  GLY A 351     -21.746 -14.818  -6.540  1.00  1.52           H  
ATOM   5410 2HA  GLY A 351     -20.720 -14.207  -5.267  1.00  1.52           H  
ATOM   5411  N   GLN A 352     -23.017 -12.042  -5.691  1.00  1.40           N  
ATOM   5412  CA  GLN A 352     -24.171 -11.410  -5.051  1.00  1.40           C  
ATOM   5413  C   GLN A 352     -25.472 -12.189  -5.133  1.00  1.40           C  
ATOM   5414  O   GLN A 352     -26.179 -12.347  -4.136  1.00  1.40           O  
ATOM   5415  CB  GLN A 352     -24.455 -10.060  -5.672  1.00  1.40           C  
ATOM   5416  CG  GLN A 352     -25.704  -9.444  -5.131  1.00  1.40           C  
ATOM   5417  CD  GLN A 352     -25.946  -8.056  -5.625  1.00  1.40           C  
ATOM   5418  OE1 GLN A 352     -26.911  -7.418  -5.178  1.00  1.40           O  
ATOM   5419  NE2 GLN A 352     -25.107  -7.574  -6.532  1.00  1.40           N  
ATOM   5420  H   GLN A 352     -22.492 -11.518  -6.396  1.00  1.40           H  
ATOM   5421  HA  GLN A 352     -23.930 -11.269  -3.997  1.00  1.40           H  
ATOM   5422 1HB  GLN A 352     -23.617  -9.394  -5.489  1.00  1.40           H  
ATOM   5423 2HB  GLN A 352     -24.553 -10.166  -6.752  1.00  1.40           H  
ATOM   5424 1HG  GLN A 352     -26.539 -10.051  -5.472  1.00  1.40           H  
ATOM   5425 2HG  GLN A 352     -25.684  -9.459  -4.065  1.00  1.40           H  
ATOM   5426 1HE2 GLN A 352     -25.229  -6.649  -6.896  1.00  1.40           H  
ATOM   5427 2HE2 GLN A 352     -24.342  -8.139  -6.857  1.00  1.40           H  
ATOM   5428  N   VAL A 353     -25.810 -12.691  -6.313  1.00  1.27           N  
ATOM   5429  CA  VAL A 353     -27.091 -13.372  -6.455  1.00  1.27           C  
ATOM   5430  C   VAL A 353     -27.094 -14.627  -5.599  1.00  1.27           C  
ATOM   5431  O   VAL A 353     -28.075 -14.937  -4.915  1.00  1.27           O  
ATOM   5432  CB  VAL A 353     -27.364 -13.720  -7.914  1.00  1.27           C  
ATOM   5433  CG1 VAL A 353     -28.600 -14.532  -8.004  1.00  1.27           C  
ATOM   5434  CG2 VAL A 353     -27.475 -12.458  -8.728  1.00  1.27           C  
ATOM   5435  H   VAL A 353     -25.193 -12.575  -7.108  1.00  1.27           H  
ATOM   5436  HA  VAL A 353     -27.882 -12.707  -6.103  1.00  1.27           H  
ATOM   5437  HB  VAL A 353     -26.547 -14.324  -8.298  1.00  1.27           H  
ATOM   5438 1HG1 VAL A 353     -28.781 -14.779  -9.049  1.00  1.27           H  
ATOM   5439 2HG1 VAL A 353     -28.479 -15.439  -7.415  1.00  1.27           H  
ATOM   5440 3HG1 VAL A 353     -29.441 -13.959  -7.620  1.00  1.27           H  
ATOM   5441 1HG2 VAL A 353     -27.663 -12.716  -9.774  1.00  1.27           H  
ATOM   5442 2HG2 VAL A 353     -28.297 -11.853  -8.350  1.00  1.27           H  
ATOM   5443 3HG2 VAL A 353     -26.542 -11.897  -8.654  1.00  1.27           H  
ATOM   5444  N   LEU A 354     -25.970 -15.335  -5.636  1.00  1.14           N  
ATOM   5445  CA  LEU A 354     -25.756 -16.537  -4.859  1.00  1.14           C  
ATOM   5446  C   LEU A 354     -25.927 -16.231  -3.376  1.00  1.14           C  
ATOM   5447  O   LEU A 354     -26.682 -16.915  -2.693  1.00  1.14           O  
ATOM   5448  CB  LEU A 354     -24.339 -17.060  -5.129  1.00  1.14           C  
ATOM   5449  CG  LEU A 354     -23.842 -18.246  -4.317  1.00  1.14           C  
ATOM   5450  CD1 LEU A 354     -24.648 -19.438  -4.625  1.00  1.14           C  
ATOM   5451  CD2 LEU A 354     -22.366 -18.478  -4.640  1.00  1.14           C  
ATOM   5452  H   LEU A 354     -25.215 -14.994  -6.217  1.00  1.14           H  
ATOM   5453  HA  LEU A 354     -26.491 -17.284  -5.153  1.00  1.14           H  
ATOM   5454 1HB  LEU A 354     -24.296 -17.357  -6.168  1.00  1.14           H  
ATOM   5455 2HB  LEU A 354     -23.635 -16.260  -4.983  1.00  1.14           H  
ATOM   5456  HG  LEU A 354     -23.954 -18.035  -3.251  1.00  1.14           H  
ATOM   5457 1HD1 LEU A 354     -24.284 -20.274  -4.052  1.00  1.14           H  
ATOM   5458 2HD1 LEU A 354     -25.698 -19.260  -4.388  1.00  1.14           H  
ATOM   5459 3HD1 LEU A 354     -24.532 -19.647  -5.647  1.00  1.14           H  
ATOM   5460 1HD2 LEU A 354     -21.996 -19.323  -4.051  1.00  1.14           H  
ATOM   5461 2HD2 LEU A 354     -22.253 -18.695  -5.702  1.00  1.14           H  
ATOM   5462 3HD2 LEU A 354     -21.795 -17.581  -4.386  1.00  1.14           H  
ATOM   5463  N   ALA A 355     -25.256 -15.179  -2.894  1.00  1.04           N  
ATOM   5464  CA  ALA A 355     -25.321 -14.797  -1.487  1.00  1.04           C  
ATOM   5465  C   ALA A 355     -26.710 -14.457  -1.029  1.00  1.04           C  
ATOM   5466  O   ALA A 355     -27.117 -14.856   0.067  1.00  1.04           O  
ATOM   5467  CB  ALA A 355     -24.403 -13.604  -1.262  1.00  1.04           C  
ATOM   5468  H   ALA A 355     -24.657 -14.644  -3.517  1.00  1.04           H  
ATOM   5469  HA  ALA A 355     -25.019 -15.640  -0.891  1.00  1.04           H  
ATOM   5470 1HB  ALA A 355     -24.417 -13.326  -0.211  1.00  1.04           H  
ATOM   5471 2HB  ALA A 355     -23.385 -13.860  -1.557  1.00  1.04           H  
ATOM   5472 3HB  ALA A 355     -24.753 -12.768  -1.867  1.00  1.04           H  
ATOM   5473  N   ARG A 356     -27.474 -13.775  -1.858  1.00  0.96           N  
ATOM   5474  CA  ARG A 356     -28.825 -13.451  -1.462  1.00  0.96           C  
ATOM   5475  C   ARG A 356     -29.657 -14.725  -1.358  1.00  0.96           C  
ATOM   5476  O   ARG A 356     -30.443 -14.894  -0.420  1.00  0.96           O  
ATOM   5477  CB  ARG A 356     -29.433 -12.512  -2.478  1.00  0.96           C  
ATOM   5478  CG  ARG A 356     -28.854 -11.097  -2.473  1.00  0.96           C  
ATOM   5479  CD  ARG A 356     -29.452 -10.274  -3.557  1.00  0.96           C  
ATOM   5480  NE  ARG A 356     -28.907  -8.936  -3.588  1.00  0.96           N  
ATOM   5481  CZ  ARG A 356     -29.308  -7.962  -2.800  1.00  0.96           C  
ATOM   5482  NH1 ARG A 356     -30.244  -8.187  -1.920  1.00  0.96           N  
ATOM   5483  NH2 ARG A 356     -28.743  -6.790  -2.935  1.00  0.96           N  
ATOM   5484  H   ARG A 356     -27.104 -13.450  -2.756  1.00  0.96           H  
ATOM   5485  HA  ARG A 356     -28.798 -12.961  -0.488  1.00  0.96           H  
ATOM   5486 1HB  ARG A 356     -29.273 -12.924  -3.478  1.00  0.96           H  
ATOM   5487 2HB  ARG A 356     -30.505 -12.443  -2.318  1.00  0.96           H  
ATOM   5488 1HG  ARG A 356     -29.068 -10.618  -1.517  1.00  0.96           H  
ATOM   5489 2HG  ARG A 356     -27.776 -11.138  -2.623  1.00  0.96           H  
ATOM   5490 1HD  ARG A 356     -29.242 -10.747  -4.518  1.00  0.96           H  
ATOM   5491 2HD  ARG A 356     -30.528 -10.201  -3.413  1.00  0.96           H  
ATOM   5492  HE  ARG A 356     -28.180  -8.687  -4.261  1.00  0.96           H  
ATOM   5493 1HH1 ARG A 356     -30.656  -9.104  -1.847  1.00  0.96           H  
ATOM   5494 2HH1 ARG A 356     -30.555  -7.451  -1.303  1.00  0.96           H  
ATOM   5495 1HH2 ARG A 356     -28.024  -6.697  -3.660  1.00  0.96           H  
ATOM   5496 2HH2 ARG A 356     -29.016  -6.010  -2.360  1.00  0.96           H  
ATOM   5497  N   ALA A 357     -29.472 -15.635  -2.324  1.00  0.90           N  
ATOM   5498  CA  ALA A 357     -30.225 -16.877  -2.337  1.00  0.90           C  
ATOM   5499  C   ALA A 357     -29.866 -17.777  -1.162  1.00  0.90           C  
ATOM   5500  O   ALA A 357     -30.751 -18.291  -0.475  1.00  0.90           O  
ATOM   5501  CB  ALA A 357     -29.968 -17.611  -3.640  1.00  0.90           C  
ATOM   5502  H   ALA A 357     -28.813 -15.450  -3.084  1.00  0.90           H  
ATOM   5503  HA  ALA A 357     -31.284 -16.633  -2.265  1.00  0.90           H  
ATOM   5504 1HB  ALA A 357     -30.554 -18.527  -3.666  1.00  0.90           H  
ATOM   5505 2HB  ALA A 357     -30.251 -16.970  -4.472  1.00  0.90           H  
ATOM   5506 3HB  ALA A 357     -28.910 -17.856  -3.719  1.00  0.90           H  
ATOM   5507  N   GLU A 358     -28.571 -17.950  -0.901  1.00  0.86           N  
ATOM   5508  CA  GLU A 358     -28.164 -18.826   0.185  1.00  0.86           C  
ATOM   5509  C   GLU A 358     -28.556 -18.250   1.535  1.00  0.86           C  
ATOM   5510  O   GLU A 358     -29.011 -18.981   2.417  1.00  0.86           O  
ATOM   5511  CB  GLU A 358     -26.677 -19.174   0.069  1.00  0.86           C  
ATOM   5512  CG  GLU A 358     -26.424 -20.118  -1.131  1.00  0.86           C  
ATOM   5513  CD  GLU A 358     -25.045 -20.633  -1.294  1.00  0.86           C  
ATOM   5514  OE1 GLU A 358     -24.178 -20.222  -0.599  1.00  0.86           O  
ATOM   5515  OE2 GLU A 358     -24.866 -21.462  -2.151  1.00  0.86           O  
ATOM   5516  H   GLU A 358     -27.872 -17.492  -1.478  1.00  0.86           H  
ATOM   5517  HA  GLU A 358     -28.706 -19.762   0.068  1.00  0.86           H  
ATOM   5518 1HB  GLU A 358     -26.106 -18.260  -0.100  1.00  0.86           H  
ATOM   5519 2HB  GLU A 358     -26.316 -19.629   0.977  1.00  0.86           H  
ATOM   5520 1HG  GLU A 358     -27.092 -20.966  -1.054  1.00  0.86           H  
ATOM   5521 2HG  GLU A 358     -26.692 -19.577  -2.035  1.00  0.86           H  
ATOM   5522  N   ALA A 359     -28.439 -16.930   1.703  1.00  0.83           N  
ATOM   5523  CA  ALA A 359     -28.873 -16.328   2.955  1.00  0.83           C  
ATOM   5524  C   ALA A 359     -30.362 -16.551   3.145  1.00  0.83           C  
ATOM   5525  O   ALA A 359     -30.812 -16.880   4.232  1.00  0.83           O  
ATOM   5526  CB  ALA A 359     -28.561 -14.854   2.972  1.00  0.83           C  
ATOM   5527  H   ALA A 359     -28.044 -16.332   0.976  1.00  0.83           H  
ATOM   5528  HA  ALA A 359     -28.351 -16.817   3.773  1.00  0.83           H  
ATOM   5529 1HB  ALA A 359     -28.874 -14.421   3.909  1.00  0.83           H  
ATOM   5530 2HB  ALA A 359     -27.492 -14.731   2.852  1.00  0.83           H  
ATOM   5531 3HB  ALA A 359     -29.083 -14.360   2.149  1.00  0.83           H  
ATOM   5532  N   ASP A 360     -31.143 -16.468   2.063  1.00  0.81           N  
ATOM   5533  CA  ASP A 360     -32.574 -16.690   2.185  1.00  0.81           C  
ATOM   5534  C   ASP A 360     -32.823 -18.122   2.648  1.00  0.81           C  
ATOM   5535  O   ASP A 360     -33.542 -18.338   3.636  1.00  0.81           O  
ATOM   5536  CB  ASP A 360     -33.283 -16.391   0.844  1.00  0.81           C  
ATOM   5537  CG  ASP A 360     -34.833 -16.397   0.901  1.00  0.81           C  
ATOM   5538  OD1 ASP A 360     -35.396 -15.552   1.567  1.00  0.81           O  
ATOM   5539  OD2 ASP A 360     -35.435 -17.218   0.246  1.00  0.81           O  
ATOM   5540  H   ASP A 360     -30.759 -16.191   1.158  1.00  0.81           H  
ATOM   5541  HA  ASP A 360     -32.970 -16.032   2.951  1.00  0.81           H  
ATOM   5542 1HB  ASP A 360     -32.948 -15.420   0.474  1.00  0.81           H  
ATOM   5543 2HB  ASP A 360     -32.968 -17.130   0.110  1.00  0.81           H  
ATOM   5544  N   ILE A 361     -32.176 -19.092   1.994  1.00  0.80           N  
ATOM   5545  CA  ILE A 361     -32.378 -20.492   2.337  1.00  0.80           C  
ATOM   5546  C   ILE A 361     -32.011 -20.865   3.757  1.00  0.80           C  
ATOM   5547  O   ILE A 361     -32.769 -21.606   4.391  1.00  0.80           O  
ATOM   5548  CB  ILE A 361     -31.595 -21.409   1.410  1.00  0.80           C  
ATOM   5549  CG1 ILE A 361     -32.153 -21.356  -0.005  1.00  0.80           C  
ATOM   5550  CG2 ILE A 361     -31.622 -22.800   1.958  1.00  0.80           C  
ATOM   5551  CD1 ILE A 361     -33.582 -21.836  -0.090  1.00  0.80           C  
ATOM   5552  H   ILE A 361     -31.570 -18.844   1.209  1.00  0.80           H  
ATOM   5553  HA  ILE A 361     -33.434 -20.711   2.203  1.00  0.80           H  
ATOM   5554  HB  ILE A 361     -30.563 -21.064   1.358  1.00  0.80           H  
ATOM   5555 1HG1 ILE A 361     -32.113 -20.334  -0.365  1.00  0.80           H  
ATOM   5556 2HG1 ILE A 361     -31.536 -21.978  -0.654  1.00  0.80           H  
ATOM   5557 1HG2 ILE A 361     -31.056 -23.420   1.312  1.00  0.80           H  
ATOM   5558 2HG2 ILE A 361     -31.188 -22.819   2.951  1.00  0.80           H  
ATOM   5559 3HG2 ILE A 361     -32.649 -23.156   2.007  1.00  0.80           H  
ATOM   5560 1HD1 ILE A 361     -33.928 -21.775  -1.116  1.00  0.80           H  
ATOM   5561 2HD1 ILE A 361     -33.638 -22.865   0.251  1.00  0.80           H  
ATOM   5562 3HD1 ILE A 361     -34.210 -21.208   0.539  1.00  0.80           H  
ATOM   5563  N   VAL A 362     -30.884 -20.353   4.271  1.00  0.80           N  
ATOM   5564  CA  VAL A 362     -30.478 -20.635   5.650  1.00  0.80           C  
ATOM   5565  C   VAL A 362     -31.552 -20.174   6.623  1.00  0.80           C  
ATOM   5566  O   VAL A 362     -32.348 -21.054   6.957  1.00  0.80           O  
ATOM   5567  CB  VAL A 362     -29.134 -20.003   6.005  1.00  0.80           C  
ATOM   5568  CG1 VAL A 362     -28.885 -20.166   7.496  1.00  0.80           C  
ATOM   5569  CG2 VAL A 362     -28.059 -20.683   5.255  1.00  0.80           C  
ATOM   5570  H   VAL A 362     -30.294 -19.755   3.685  1.00  0.80           H  
ATOM   5571  HA  VAL A 362     -30.367 -21.705   5.758  1.00  0.80           H  
ATOM   5572  HB  VAL A 362     -29.154 -18.933   5.757  1.00  0.80           H  
ATOM   5573 1HG1 VAL A 362     -27.938 -19.728   7.759  1.00  0.80           H  
ATOM   5574 2HG1 VAL A 362     -29.673 -19.679   8.044  1.00  0.80           H  
ATOM   5575 3HG1 VAL A 362     -28.872 -21.228   7.744  1.00  0.80           H  
ATOM   5576 1HG2 VAL A 362     -27.130 -20.242   5.517  1.00  0.80           H  
ATOM   5577 2HG2 VAL A 362     -28.043 -21.728   5.517  1.00  0.80           H  
ATOM   5578 3HG2 VAL A 362     -28.236 -20.572   4.191  1.00  0.80           H  
ATOM   5579  N   PHE A 363     -32.004 -18.960   6.291  1.00  0.80           N  
ATOM   5580  CA  PHE A 363     -32.639 -18.204   7.344  1.00  0.80           C  
ATOM   5581  C   PHE A 363     -34.039 -18.780   7.361  1.00  0.80           C  
ATOM   5582  O   PHE A 363     -34.649 -18.972   8.414  1.00  0.80           O  
ATOM   5583  CB  PHE A 363     -32.693 -16.708   7.035  1.00  0.80           C  
ATOM   5584  CG  PHE A 363     -31.379 -15.963   7.039  1.00  0.80           C  
ATOM   5585  CD1 PHE A 363     -30.215 -16.528   7.545  1.00  0.80           C  
ATOM   5586  CD2 PHE A 363     -31.316 -14.671   6.504  1.00  0.80           C  
ATOM   5587  CE1 PHE A 363     -29.029 -15.833   7.512  1.00  0.80           C  
ATOM   5588  CE2 PHE A 363     -30.126 -13.978   6.474  1.00  0.80           C  
ATOM   5589  CZ  PHE A 363     -28.983 -14.563   6.971  1.00  0.80           C  
ATOM   5590  H   PHE A 363     -32.609 -18.937   5.465  1.00  0.80           H  
ATOM   5591  HA  PHE A 363     -32.150 -18.384   8.297  1.00  0.80           H  
ATOM   5592 1HB  PHE A 363     -33.103 -16.599   6.042  1.00  0.80           H  
ATOM   5593 2HB  PHE A 363     -33.367 -16.213   7.730  1.00  0.80           H  
ATOM   5594  HD1 PHE A 363     -30.250 -17.520   7.967  1.00  0.80           H  
ATOM   5595  HD2 PHE A 363     -32.223 -14.220   6.101  1.00  0.80           H  
ATOM   5596  HE1 PHE A 363     -28.125 -16.282   7.910  1.00  0.80           H  
ATOM   5597  HE2 PHE A 363     -30.084 -12.975   6.050  1.00  0.80           H  
ATOM   5598  HZ  PHE A 363     -28.038 -14.020   6.939  1.00  0.80           H  
ATOM   5599  N   SER A 364     -34.534 -19.062   6.143  1.00  0.80           N  
ATOM   5600  CA  SER A 364     -35.876 -19.590   5.912  1.00  0.80           C  
ATOM   5601  C   SER A 364     -36.032 -20.992   6.479  1.00  0.80           C  
ATOM   5602  O   SER A 364     -37.028 -21.300   7.134  1.00  0.80           O  
ATOM   5603  CB  SER A 364     -36.185 -19.583   4.433  1.00  0.80           C  
ATOM   5604  OG  SER A 364     -36.218 -18.262   3.936  1.00  0.80           O  
ATOM   5605  H   SER A 364     -33.948 -18.881   5.330  1.00  0.80           H  
ATOM   5606  HA  SER A 364     -36.595 -18.955   6.395  1.00  0.80           H  
ATOM   5607 1HB  SER A 364     -35.433 -20.161   3.893  1.00  0.80           H  
ATOM   5608 2HB  SER A 364     -37.147 -20.062   4.268  1.00  0.80           H  
ATOM   5609  HG  SER A 364     -35.272 -18.038   3.779  1.00  0.80           H  
ATOM   5610  N   SER A 365     -35.031 -21.840   6.286  1.00  0.80           N  
ATOM   5611  CA  SER A 365     -35.102 -23.185   6.812  1.00  0.80           C  
ATOM   5612  C   SER A 365     -35.106 -23.115   8.336  1.00  0.80           C  
ATOM   5613  O   SER A 365     -35.830 -23.858   9.013  1.00  0.80           O  
ATOM   5614  CB  SER A 365     -33.916 -23.970   6.333  1.00  0.80           C  
ATOM   5615  OG  SER A 365     -33.920 -24.083   4.935  1.00  0.80           O  
ATOM   5616  H   SER A 365     -34.200 -21.573   5.748  1.00  0.80           H  
ATOM   5617  HA  SER A 365     -36.024 -23.655   6.472  1.00  0.80           H  
ATOM   5618 1HB  SER A 365     -33.028 -23.469   6.655  1.00  0.80           H  
ATOM   5619 2HB  SER A 365     -33.921 -24.960   6.784  1.00  0.80           H  
ATOM   5620  HG  SER A 365     -33.596 -23.204   4.608  1.00  0.80           H  
ATOM   5621  N   ILE A 366     -34.312 -22.186   8.883  1.00  0.80           N  
ATOM   5622  CA  ILE A 366     -34.216 -22.066  10.324  1.00  0.80           C  
ATOM   5623  C   ILE A 366     -35.563 -21.649  10.910  1.00  0.80           C  
ATOM   5624  O   ILE A 366     -36.032 -22.273  11.863  1.00  0.80           O  
ATOM   5625  CB  ILE A 366     -33.178 -21.025  10.779  1.00  0.80           C  
ATOM   5626  CG1 ILE A 366     -31.744 -21.397  10.433  1.00  0.80           C  
ATOM   5627  CG2 ILE A 366     -33.277 -20.936  12.243  1.00  0.80           C  
ATOM   5628  CD1 ILE A 366     -30.803 -20.220  10.668  1.00  0.80           C  
ATOM   5629  H   ILE A 366     -33.743 -21.598   8.271  1.00  0.80           H  
ATOM   5630  HA  ILE A 366     -33.948 -23.032  10.742  1.00  0.80           H  
ATOM   5631  HB  ILE A 366     -33.400 -20.058  10.336  1.00  0.80           H  
ATOM   5632 1HG1 ILE A 366     -31.424 -22.240  11.038  1.00  0.80           H  
ATOM   5633 2HG1 ILE A 366     -31.691 -21.684   9.381  1.00  0.80           H  
ATOM   5634 1HG2 ILE A 366     -32.573 -20.196  12.597  1.00  0.80           H  
ATOM   5635 2HG2 ILE A 366     -34.275 -20.658  12.509  1.00  0.80           H  
ATOM   5636 3HG2 ILE A 366     -33.049 -21.899  12.676  1.00  0.80           H  
ATOM   5637 1HD1 ILE A 366     -29.805 -20.481  10.412  1.00  0.80           H  
ATOM   5638 2HD1 ILE A 366     -31.111 -19.382  10.060  1.00  0.80           H  
ATOM   5639 3HD1 ILE A 366     -30.836 -19.931  11.717  1.00  0.80           H  
ATOM   5640  N   VAL A 367     -36.210 -20.627  10.329  1.00  0.81           N  
ATOM   5641  CA  VAL A 367     -37.499 -20.190  10.868  1.00  0.81           C  
ATOM   5642  C   VAL A 367     -38.628 -21.198  10.629  1.00  0.81           C  
ATOM   5643  O   VAL A 367     -39.563 -21.299  11.429  1.00  0.81           O  
ATOM   5644  CB  VAL A 367     -37.922 -18.815  10.301  1.00  0.81           C  
ATOM   5645  CG1 VAL A 367     -36.919 -17.725  10.669  1.00  0.81           C  
ATOM   5646  CG2 VAL A 367     -38.101 -18.892   8.846  1.00  0.81           C  
ATOM   5647  H   VAL A 367     -35.785 -20.137   9.540  1.00  0.81           H  
ATOM   5648  HA  VAL A 367     -37.393 -20.078  11.942  1.00  0.81           H  
ATOM   5649  HB  VAL A 367     -38.819 -18.561  10.733  1.00  0.81           H  
ATOM   5650 1HG1 VAL A 367     -37.259 -16.774  10.306  1.00  0.81           H  
ATOM   5651 2HG1 VAL A 367     -36.845 -17.665  11.719  1.00  0.81           H  
ATOM   5652 3HG1 VAL A 367     -35.948 -17.949  10.247  1.00  0.81           H  
ATOM   5653 1HG2 VAL A 367     -38.422 -17.945   8.460  1.00  0.81           H  
ATOM   5654 2HG2 VAL A 367     -37.160 -19.153   8.444  1.00  0.81           H  
ATOM   5655 3HG2 VAL A 367     -38.839 -19.634   8.580  1.00  0.81           H  
ATOM   5656  N   ASN A 368     -38.538 -21.995   9.567  1.00  0.83           N  
ATOM   5657  CA  ASN A 368     -39.564 -22.996   9.332  1.00  0.83           C  
ATOM   5658  C   ASN A 368     -39.505 -24.108  10.379  1.00  0.83           C  
ATOM   5659  O   ASN A 368     -40.529 -24.700  10.729  1.00  0.83           O  
ATOM   5660  CB  ASN A 368     -39.414 -23.579   7.945  1.00  0.83           C  
ATOM   5661  CG  ASN A 368     -39.829 -22.625   6.857  1.00  0.83           C  
ATOM   5662  OD1 ASN A 368     -40.624 -21.697   7.068  1.00  0.83           O  
ATOM   5663  ND2 ASN A 368     -39.298 -22.840   5.679  1.00  0.83           N  
ATOM   5664  H   ASN A 368     -37.781 -21.882   8.893  1.00  0.83           H  
ATOM   5665  HA  ASN A 368     -40.540 -22.518   9.413  1.00  0.83           H  
ATOM   5666 1HB  ASN A 368     -38.369 -23.852   7.787  1.00  0.83           H  
ATOM   5667 2HB  ASN A 368     -40.005 -24.490   7.867  1.00  0.83           H  
ATOM   5668 1HD2 ASN A 368     -39.527 -22.247   4.912  1.00  0.83           H  
ATOM   5669 2HD2 ASN A 368     -38.664 -23.601   5.552  1.00  0.83           H  
ATOM   5670  N   ARG A 369     -38.296 -24.387  10.869  1.00  0.85           N  
ATOM   5671  CA  ARG A 369     -38.055 -25.452  11.832  1.00  0.85           C  
ATOM   5672  C   ARG A 369     -38.100 -25.029  13.316  1.00  0.85           C  
ATOM   5673  O   ARG A 369     -38.614 -25.780  14.147  1.00  0.85           O  
ATOM   5674  CB  ARG A 369     -36.721 -26.090  11.497  1.00  0.85           C  
ATOM   5675  CG  ARG A 369     -36.345 -27.345  12.253  1.00  0.85           C  
ATOM   5676  CD  ARG A 369     -35.073 -27.841  11.720  1.00  0.85           C  
ATOM   5677  NE  ARG A 369     -35.198 -28.237  10.337  1.00  0.85           N  
ATOM   5678  CZ  ARG A 369     -35.589 -29.446   9.898  1.00  0.85           C  
ATOM   5679  NH1 ARG A 369     -35.855 -30.433  10.742  1.00  0.85           N  
ATOM   5680  NH2 ARG A 369     -35.707 -29.634   8.598  1.00  0.85           N  
ATOM   5681  H   ARG A 369     -37.491 -23.873  10.508  1.00  0.85           H  
ATOM   5682  HA  ARG A 369     -38.826 -26.206  11.682  1.00  0.85           H  
ATOM   5683 1HB  ARG A 369     -36.702 -26.332  10.436  1.00  0.85           H  
ATOM   5684 2HB  ARG A 369     -35.931 -25.356  11.663  1.00  0.85           H  
ATOM   5685 1HG  ARG A 369     -36.220 -27.122  13.315  1.00  0.85           H  
ATOM   5686 2HG  ARG A 369     -37.105 -28.114  12.128  1.00  0.85           H  
ATOM   5687 1HD  ARG A 369     -34.380 -27.040  11.759  1.00  0.85           H  
ATOM   5688 2HD  ARG A 369     -34.699 -28.680  12.292  1.00  0.85           H  
ATOM   5689  HE  ARG A 369     -35.017 -27.530   9.640  1.00  0.85           H  
ATOM   5690 1HH1 ARG A 369     -35.753 -30.311  11.766  1.00  0.85           H  
ATOM   5691 2HH1 ARG A 369     -36.141 -31.332  10.391  1.00  0.85           H  
ATOM   5692 1HH2 ARG A 369     -35.518 -28.861   7.969  1.00  0.85           H  
ATOM   5693 2HH2 ARG A 369     -35.998 -30.529   8.233  1.00  0.85           H  
ATOM   5694  N   PHE A 370     -37.572 -23.845  13.655  1.00  0.87           N  
ATOM   5695  CA  PHE A 370     -37.474 -23.423  15.062  1.00  0.87           C  
ATOM   5696  C   PHE A 370     -38.368 -22.227  15.387  1.00  0.87           C  
ATOM   5697  O   PHE A 370     -38.648 -21.397  14.525  1.00  0.87           O  
ATOM   5698  CB  PHE A 370     -36.029 -23.075  15.383  1.00  0.87           C  
ATOM   5699  CG  PHE A 370     -35.152 -24.230  15.187  1.00  0.87           C  
ATOM   5700  CD1 PHE A 370     -34.431 -24.319  14.045  1.00  0.87           C  
ATOM   5701  CD2 PHE A 370     -35.069 -25.253  16.106  1.00  0.87           C  
ATOM   5702  CE1 PHE A 370     -33.617 -25.362  13.812  1.00  0.87           C  
ATOM   5703  CE2 PHE A 370     -34.235 -26.332  15.871  1.00  0.87           C  
ATOM   5704  CZ  PHE A 370     -33.497 -26.375  14.711  1.00  0.87           C  
ATOM   5705  H   PHE A 370     -37.178 -23.244  12.934  1.00  0.87           H  
ATOM   5706  HA  PHE A 370     -37.778 -24.255  15.700  1.00  0.87           H  
ATOM   5707 1HB  PHE A 370     -35.686 -22.263  14.741  1.00  0.87           H  
ATOM   5708 2HB  PHE A 370     -35.945 -22.746  16.422  1.00  0.87           H  
ATOM   5709  HD1 PHE A 370     -34.515 -23.528  13.314  1.00  0.87           H  
ATOM   5710  HD2 PHE A 370     -35.662 -25.201  17.020  1.00  0.87           H  
ATOM   5711  HE1 PHE A 370     -33.077 -25.387  12.907  1.00  0.87           H  
ATOM   5712  HE2 PHE A 370     -34.164 -27.136  16.601  1.00  0.87           H  
ATOM   5713  HZ  PHE A 370     -32.834 -27.213  14.503  1.00  0.87           H  
ATOM   5714  N   SER A 371     -38.814 -22.120  16.648  1.00  0.87           N  
ATOM   5715  CA  SER A 371     -39.640 -20.976  17.045  1.00  0.87           C  
ATOM   5716  C   SER A 371     -38.786 -19.761  17.411  1.00  0.87           C  
ATOM   5717  O   SER A 371     -39.293 -18.648  17.567  1.00  0.87           O  
ATOM   5718  CB  SER A 371     -40.550 -21.348  18.199  1.00  0.87           C  
ATOM   5719  OG  SER A 371     -39.834 -21.553  19.395  1.00  0.87           O  
ATOM   5720  H   SER A 371     -38.551 -22.814  17.356  1.00  0.87           H  
ATOM   5721  HA  SER A 371     -40.267 -20.699  16.197  1.00  0.87           H  
ATOM   5722 1HB  SER A 371     -41.287 -20.563  18.345  1.00  0.87           H  
ATOM   5723 2HB  SER A 371     -41.090 -22.257  17.944  1.00  0.87           H  
ATOM   5724  HG  SER A 371     -39.088 -22.169  19.195  1.00  0.87           H  
ATOM   5725  N   GLY A 372     -37.484 -19.986  17.525  1.00  0.86           N  
ATOM   5726  CA  GLY A 372     -36.532 -18.950  17.884  1.00  0.86           C  
ATOM   5727  C   GLY A 372     -35.130 -19.507  18.047  1.00  0.86           C  
ATOM   5728  O   GLY A 372     -34.937 -20.708  18.282  1.00  0.86           O  
ATOM   5729  H   GLY A 372     -37.153 -20.926  17.378  1.00  0.86           H  
ATOM   5730 1HA  GLY A 372     -36.528 -18.158  17.150  1.00  0.86           H  
ATOM   5731 2HA  GLY A 372     -36.845 -18.494  18.821  1.00  0.86           H  
ATOM   5732  N   VAL A 373     -34.156 -18.613  17.905  1.00  0.84           N  
ATOM   5733  CA  VAL A 373     -32.754 -18.955  18.062  1.00  0.84           C  
ATOM   5734  C   VAL A 373     -32.144 -17.883  18.972  1.00  0.84           C  
ATOM   5735  O   VAL A 373     -32.446 -16.700  18.812  1.00  0.84           O  
ATOM   5736  CB  VAL A 373     -32.033 -19.032  16.700  1.00  0.84           C  
ATOM   5737  CG1 VAL A 373     -30.564 -19.485  16.905  1.00  0.84           C  
ATOM   5738  CG2 VAL A 373     -32.757 -19.982  15.802  1.00  0.84           C  
ATOM   5739  H   VAL A 373     -34.399 -17.655  17.695  1.00  0.84           H  
ATOM   5740  HA  VAL A 373     -32.677 -19.920  18.551  1.00  0.84           H  
ATOM   5741  HB  VAL A 373     -32.014 -18.044  16.249  1.00  0.84           H  
ATOM   5742 1HG1 VAL A 373     -30.050 -19.521  15.946  1.00  0.84           H  
ATOM   5743 2HG1 VAL A 373     -30.055 -18.809  17.558  1.00  0.84           H  
ATOM   5744 3HG1 VAL A 373     -30.550 -20.477  17.353  1.00  0.84           H  
ATOM   5745 1HG2 VAL A 373     -32.244 -20.032  14.857  1.00  0.84           H  
ATOM   5746 2HG2 VAL A 373     -32.773 -20.952  16.272  1.00  0.84           H  
ATOM   5747 3HG2 VAL A 373     -33.763 -19.656  15.647  1.00  0.84           H  
ATOM   5748  N   GLU A 374     -31.330 -18.288  19.938  1.00  0.82           N  
ATOM   5749  CA  GLU A 374     -30.717 -17.350  20.886  1.00  0.82           C  
ATOM   5750  C   GLU A 374     -29.193 -17.444  20.908  1.00  0.82           C  
ATOM   5751  O   GLU A 374     -28.624 -18.501  20.655  1.00  0.82           O  
ATOM   5752  CB  GLU A 374     -31.246 -17.653  22.291  1.00  0.82           C  
ATOM   5753  CG  GLU A 374     -32.756 -17.457  22.476  1.00  0.82           C  
ATOM   5754  CD  GLU A 374     -33.234 -17.877  23.853  1.00  0.82           C  
ATOM   5755  OE1 GLU A 374     -32.465 -18.494  24.560  1.00  0.82           O  
ATOM   5756  OE2 GLU A 374     -34.355 -17.588  24.193  1.00  0.82           O  
ATOM   5757  H   GLU A 374     -31.143 -19.287  20.011  1.00  0.82           H  
ATOM   5758  HA  GLU A 374     -30.992 -16.332  20.601  1.00  0.82           H  
ATOM   5759 1HB  GLU A 374     -31.008 -18.688  22.547  1.00  0.82           H  
ATOM   5760 2HB  GLU A 374     -30.733 -17.016  23.013  1.00  0.82           H  
ATOM   5761 1HG  GLU A 374     -32.996 -16.405  22.319  1.00  0.82           H  
ATOM   5762 2HG  GLU A 374     -33.286 -18.038  21.722  1.00  0.82           H  
ATOM   5763  N   LEU A 375     -28.500 -16.357  21.241  1.00  0.80           N  
ATOM   5764  CA  LEU A 375     -27.048 -16.495  21.371  1.00  0.80           C  
ATOM   5765  C   LEU A 375     -26.750 -17.375  22.582  1.00  0.80           C  
ATOM   5766  O   LEU A 375     -27.359 -17.196  23.637  1.00  0.80           O  
ATOM   5767  CB  LEU A 375     -26.372 -15.118  21.544  1.00  0.80           C  
ATOM   5768  CG  LEU A 375     -26.432 -14.171  20.329  1.00  0.80           C  
ATOM   5769  CD1 LEU A 375     -25.879 -12.807  20.696  1.00  0.80           C  
ATOM   5770  CD2 LEU A 375     -25.615 -14.772  19.197  1.00  0.80           C  
ATOM   5771  H   LEU A 375     -28.963 -15.475  21.424  1.00  0.80           H  
ATOM   5772  HA  LEU A 375     -26.650 -16.977  20.479  1.00  0.80           H  
ATOM   5773 1HB  LEU A 375     -26.842 -14.607  22.380  1.00  0.80           H  
ATOM   5774 2HB  LEU A 375     -25.318 -15.278  21.787  1.00  0.80           H  
ATOM   5775  HG  LEU A 375     -27.463 -14.041  20.018  1.00  0.80           H  
ATOM   5776 1HD1 LEU A 375     -25.936 -12.152  19.824  1.00  0.80           H  
ATOM   5777 2HD1 LEU A 375     -26.468 -12.376  21.505  1.00  0.80           H  
ATOM   5778 3HD1 LEU A 375     -24.842 -12.904  21.012  1.00  0.80           H  
ATOM   5779 1HD2 LEU A 375     -25.659 -14.116  18.335  1.00  0.80           H  
ATOM   5780 2HD2 LEU A 375     -24.576 -14.894  19.514  1.00  0.80           H  
ATOM   5781 3HD2 LEU A 375     -26.026 -15.730  18.938  1.00  0.80           H  
ATOM   5782  N   ALA A 376     -25.816 -18.320  22.440  1.00  0.78           N  
ATOM   5783  CA  ALA A 376     -25.407 -19.184  23.551  1.00  0.78           C  
ATOM   5784  C   ALA A 376     -24.137 -18.642  24.201  1.00  0.78           C  
ATOM   5785  O   ALA A 376     -23.639 -19.188  25.188  1.00  0.78           O  
ATOM   5786  CB  ALA A 376     -25.195 -20.613  23.074  1.00  0.78           C  
ATOM   5787  H   ALA A 376     -25.351 -18.439  21.542  1.00  0.78           H  
ATOM   5788  HA  ALA A 376     -26.199 -19.177  24.299  1.00  0.78           H  
ATOM   5789 1HB  ALA A 376     -24.913 -21.244  23.914  1.00  0.78           H  
ATOM   5790 2HB  ALA A 376     -26.115 -20.990  22.633  1.00  0.78           H  
ATOM   5791 3HB  ALA A 376     -24.413 -20.632  22.335  1.00  0.78           H  
ATOM   5792  N   GLY A 377     -23.620 -17.564  23.629  1.00  0.79           N  
ATOM   5793  CA  GLY A 377     -22.391 -16.941  24.093  1.00  0.79           C  
ATOM   5794  C   GLY A 377     -21.942 -15.829  23.151  1.00  0.79           C  
ATOM   5795  O   GLY A 377     -22.542 -15.604  22.099  1.00  0.79           O  
ATOM   5796  H   GLY A 377     -24.100 -17.177  22.831  1.00  0.79           H  
ATOM   5797 1HA  GLY A 377     -22.541 -16.538  25.094  1.00  0.79           H  
ATOM   5798 2HA  GLY A 377     -21.608 -17.695  24.164  1.00  0.79           H  
ATOM   5799  N   GLU A 378     -20.888 -15.127  23.550  1.00  0.83           N  
ATOM   5800  CA  GLU A 378     -20.334 -14.026  22.771  1.00  0.83           C  
ATOM   5801  C   GLU A 378     -19.652 -14.563  21.499  1.00  0.83           C  
ATOM   5802  O   GLU A 378     -18.948 -15.570  21.586  1.00  0.83           O  
ATOM   5803  CB  GLU A 378     -19.322 -13.260  23.640  1.00  0.83           C  
ATOM   5804  CG  GLU A 378     -18.746 -11.981  23.035  1.00  0.83           C  
ATOM   5805  CD  GLU A 378     -17.805 -11.261  23.978  1.00  0.83           C  
ATOM   5806  OE1 GLU A 378     -17.540 -11.784  25.034  1.00  0.83           O  
ATOM   5807  OE2 GLU A 378     -17.366 -10.182  23.648  1.00  0.83           O  
ATOM   5808  H   GLU A 378     -20.451 -15.368  24.428  1.00  0.83           H  
ATOM   5809  HA  GLU A 378     -21.157 -13.365  22.525  1.00  0.83           H  
ATOM   5810 1HB  GLU A 378     -19.793 -12.990  24.585  1.00  0.83           H  
ATOM   5811 2HB  GLU A 378     -18.484 -13.916  23.873  1.00  0.83           H  
ATOM   5812 1HG  GLU A 378     -18.211 -12.226  22.116  1.00  0.83           H  
ATOM   5813 2HG  GLU A 378     -19.562 -11.311  22.784  1.00  0.83           H  
ATOM   5814  N   PRO A 379     -19.876 -13.966  20.310  1.00  0.90           N  
ATOM   5815  CA  PRO A 379     -19.243 -14.327  19.052  1.00  0.90           C  
ATOM   5816  C   PRO A 379     -17.775 -13.923  18.998  1.00  0.90           C  
ATOM   5817  O   PRO A 379     -17.360 -12.955  19.638  1.00  0.90           O  
ATOM   5818  CB  PRO A 379     -20.067 -13.550  18.023  1.00  0.90           C  
ATOM   5819  CG  PRO A 379     -20.586 -12.357  18.773  1.00  0.90           C  
ATOM   5820  CD  PRO A 379     -20.853 -12.862  20.183  1.00  0.90           C  
ATOM   5821  HA  PRO A 379     -19.347 -15.412  18.902  1.00  0.90           H  
ATOM   5822 1HB  PRO A 379     -19.418 -13.266  17.183  1.00  0.90           H  
ATOM   5823 2HB  PRO A 379     -20.852 -14.189  17.614  1.00  0.90           H  
ATOM   5824 1HG  PRO A 379     -19.835 -11.554  18.756  1.00  0.90           H  
ATOM   5825 2HG  PRO A 379     -21.469 -11.961  18.282  1.00  0.90           H  
ATOM   5826 1HD  PRO A 379     -20.638 -12.045  20.871  1.00  0.90           H  
ATOM   5827 2HD  PRO A 379     -21.886 -13.243  20.280  1.00  0.90           H  
ATOM   5828  N   ALA A 380     -17.007 -14.618  18.171  1.00  1.00           N  
ATOM   5829  CA  ALA A 380     -15.610 -14.244  17.915  1.00  1.00           C  
ATOM   5830  C   ALA A 380     -15.503 -13.750  16.490  1.00  1.00           C  
ATOM   5831  O   ALA A 380     -16.185 -14.286  15.617  1.00  1.00           O  
ATOM   5832  CB  ALA A 380     -14.671 -15.405  18.144  1.00  1.00           C  
ATOM   5833  H   ALA A 380     -17.434 -15.405  17.683  1.00  1.00           H  
ATOM   5834  HA  ALA A 380     -15.340 -13.428  18.585  1.00  1.00           H  
ATOM   5835 1HB  ALA A 380     -13.646 -15.089  17.947  1.00  1.00           H  
ATOM   5836 2HB  ALA A 380     -14.757 -15.748  19.174  1.00  1.00           H  
ATOM   5837 3HB  ALA A 380     -14.928 -16.204  17.470  1.00  1.00           H  
ATOM   5838  N   TYR A 381     -14.592 -12.821  16.219  1.00  1.12           N  
ATOM   5839  CA  TYR A 381     -14.509 -12.212  14.888  1.00  1.12           C  
ATOM   5840  C   TYR A 381     -13.107 -12.044  14.326  1.00  1.12           C  
ATOM   5841  O   TYR A 381     -12.104 -12.208  15.024  1.00  1.12           O  
ATOM   5842  CB  TYR A 381     -15.171 -10.827  14.938  1.00  1.12           C  
ATOM   5843  CG  TYR A 381     -14.409  -9.870  15.838  1.00  1.12           C  
ATOM   5844  CD1 TYR A 381     -13.455  -8.999  15.306  1.00  1.12           C  
ATOM   5845  CD2 TYR A 381     -14.639  -9.893  17.206  1.00  1.12           C  
ATOM   5846  CE1 TYR A 381     -12.738  -8.164  16.148  1.00  1.12           C  
ATOM   5847  CE2 TYR A 381     -13.924  -9.062  18.042  1.00  1.12           C  
ATOM   5848  CZ  TYR A 381     -12.977  -8.206  17.526  1.00  1.12           C  
ATOM   5849  OH  TYR A 381     -12.256  -7.396  18.379  1.00  1.12           O  
ATOM   5850  H   TYR A 381     -14.006 -12.464  16.961  1.00  1.12           H  
ATOM   5851  HA  TYR A 381     -15.050 -12.841  14.193  1.00  1.12           H  
ATOM   5852 1HB  TYR A 381     -15.215 -10.397  13.936  1.00  1.12           H  
ATOM   5853 2HB  TYR A 381     -16.193 -10.919  15.306  1.00  1.12           H  
ATOM   5854  HD1 TYR A 381     -13.269  -8.984  14.229  1.00  1.12           H  
ATOM   5855  HD2 TYR A 381     -15.380 -10.577  17.623  1.00  1.12           H  
ATOM   5856  HE1 TYR A 381     -11.988  -7.488  15.737  1.00  1.12           H  
ATOM   5857  HE2 TYR A 381     -14.104  -9.090  19.118  1.00  1.12           H  
ATOM   5858  HH  TYR A 381     -12.487  -7.605  19.288  1.00  1.12           H  
ATOM   5859  N   ALA A 382     -13.074 -11.709  13.037  1.00  1.25           N  
ATOM   5860  CA  ALA A 382     -11.858 -11.449  12.282  1.00  1.25           C  
ATOM   5861  C   ALA A 382     -12.118 -10.375  11.233  1.00  1.25           C  
ATOM   5862  O   ALA A 382     -13.266 -10.068  10.892  1.00  1.25           O  
ATOM   5863  CB  ALA A 382     -11.352 -12.717  11.616  1.00  1.25           C  
ATOM   5864  H   ALA A 382     -13.970 -11.638  12.559  1.00  1.25           H  
ATOM   5865  HA  ALA A 382     -11.099 -11.077  12.969  1.00  1.25           H  
ATOM   5866 1HB  ALA A 382     -10.435 -12.500  11.068  1.00  1.25           H  
ATOM   5867 2HB  ALA A 382     -11.145 -13.461  12.378  1.00  1.25           H  
ATOM   5868 3HB  ALA A 382     -12.094 -13.098  10.931  1.00  1.25           H  
ATOM   5869  N   HIS A 383     -11.045  -9.760  10.748  1.00  1.37           N  
ATOM   5870  CA  HIS A 383     -11.185  -8.709   9.749  1.00  1.37           C  
ATOM   5871  C   HIS A 383      -9.897  -8.589   8.956  1.00  1.37           C  
ATOM   5872  O   HIS A 383      -8.805  -8.707   9.525  1.00  1.37           O  
ATOM   5873  CB  HIS A 383     -11.452  -7.397  10.464  1.00  1.37           C  
ATOM   5874  CG  HIS A 383     -11.973  -6.230   9.667  1.00  1.37           C  
ATOM   5875  ND1 HIS A 383     -11.197  -5.453   8.824  1.00  1.37           N  
ATOM   5876  CD2 HIS A 383     -13.183  -5.666   9.682  1.00  1.37           C  
ATOM   5877  CE1 HIS A 383     -11.962  -4.474   8.338  1.00  1.37           C  
ATOM   5878  NE2 HIS A 383     -13.155  -4.592   8.842  1.00  1.37           N  
ATOM   5879  H   HIS A 383     -10.123 -10.028  11.060  1.00  1.37           H  
ATOM   5880  HA  HIS A 383     -12.001  -8.938   9.067  1.00  1.37           H  
ATOM   5881 1HB  HIS A 383     -12.149  -7.569  11.287  1.00  1.37           H  
ATOM   5882 2HB  HIS A 383     -10.531  -7.093  10.887  1.00  1.37           H  
ATOM   5883  HD2 HIS A 383     -14.009  -5.995  10.266  1.00  1.37           H  
ATOM   5884  HE1 HIS A 383     -11.678  -3.690   7.657  1.00  1.37           H  
ATOM   5885  HE2 HIS A 383     -13.935  -3.977   8.654  1.00  1.37           H  
ATOM   5886  N   THR A 384     -10.030  -8.352   7.654  1.00  1.45           N  
ATOM   5887  CA  THR A 384      -8.872  -8.213   6.770  1.00  1.45           C  
ATOM   5888  C   THR A 384      -8.955  -6.984   5.870  1.00  1.45           C  
ATOM   5889  O   THR A 384      -8.599  -7.083   4.697  1.00  1.45           O  
ATOM   5890  CB  THR A 384      -8.711  -9.439   5.855  1.00  1.45           C  
ATOM   5891  OG1 THR A 384      -9.863  -9.594   5.065  1.00  1.45           O  
ATOM   5892  CG2 THR A 384      -8.567 -10.701   6.675  1.00  1.45           C  
ATOM   5893  H   THR A 384     -10.977  -8.257   7.282  1.00  1.45           H  
ATOM   5894  HA  THR A 384      -7.977  -8.109   7.385  1.00  1.45           H  
ATOM   5895  HB  THR A 384      -7.839  -9.308   5.208  1.00  1.45           H  
ATOM   5896  HG1 THR A 384      -9.668 -10.205   4.341  1.00  1.45           H  
ATOM   5897 1HG2 THR A 384      -8.488 -11.539   6.009  1.00  1.45           H  
ATOM   5898 2HG2 THR A 384      -7.677 -10.635   7.302  1.00  1.45           H  
ATOM   5899 3HG2 THR A 384      -9.442 -10.837   7.302  1.00  1.45           H  
ATOM   5900  N   GLU A 385      -9.539  -5.875   6.345  1.00  1.46           N  
ATOM   5901  CA  GLU A 385      -9.731  -4.626   5.567  1.00  1.46           C  
ATOM   5902  C   GLU A 385     -10.808  -4.746   4.462  1.00  1.46           C  
ATOM   5903  O   GLU A 385     -11.709  -3.912   4.393  1.00  1.46           O  
ATOM   5904  CB  GLU A 385      -8.404  -4.072   5.003  1.00  1.46           C  
ATOM   5905  CG  GLU A 385      -7.420  -3.503   6.090  1.00  1.46           C  
ATOM   5906  CD  GLU A 385      -6.448  -4.495   6.725  1.00  1.46           C  
ATOM   5907  OE1 GLU A 385      -5.906  -5.297   6.019  1.00  1.46           O  
ATOM   5908  OE2 GLU A 385      -6.242  -4.426   7.912  1.00  1.46           O  
ATOM   5909  H   GLU A 385      -9.879  -5.866   7.310  1.00  1.46           H  
ATOM   5910  HA  GLU A 385     -10.065  -3.860   6.253  1.00  1.46           H  
ATOM   5911 1HB  GLU A 385      -7.886  -4.820   4.434  1.00  1.46           H  
ATOM   5912 2HB  GLU A 385      -8.624  -3.261   4.321  1.00  1.46           H  
ATOM   5913 1HG  GLU A 385      -6.844  -2.688   5.649  1.00  1.46           H  
ATOM   5914 2HG  GLU A 385      -8.029  -3.078   6.887  1.00  1.46           H  
ATOM   5915  N   PHE A 386     -10.737  -5.796   3.645  1.00  1.40           N  
ATOM   5916  CA  PHE A 386     -11.713  -6.099   2.592  1.00  1.40           C  
ATOM   5917  C   PHE A 386     -12.710  -7.182   2.990  1.00  1.40           C  
ATOM   5918  O   PHE A 386     -13.453  -7.679   2.148  1.00  1.40           O  
ATOM   5919  CB  PHE A 386     -11.008  -6.612   1.359  1.00  1.40           C  
ATOM   5920  CG  PHE A 386     -10.168  -5.637   0.659  1.00  1.40           C  
ATOM   5921  CD1 PHE A 386      -8.857  -5.459   1.012  1.00  1.40           C  
ATOM   5922  CD2 PHE A 386     -10.676  -4.926  -0.399  1.00  1.40           C  
ATOM   5923  CE1 PHE A 386      -8.066  -4.577   0.315  1.00  1.40           C  
ATOM   5924  CE2 PHE A 386      -9.896  -4.055  -1.096  1.00  1.40           C  
ATOM   5925  CZ  PHE A 386      -8.581  -3.882  -0.737  1.00  1.40           C  
ATOM   5926  H   PHE A 386      -9.942  -6.409   3.768  1.00  1.40           H  
ATOM   5927  HA  PHE A 386     -12.269  -5.188   2.353  1.00  1.40           H  
ATOM   5928 1HB  PHE A 386     -10.381  -7.453   1.648  1.00  1.40           H  
ATOM   5929 2HB  PHE A 386     -11.749  -6.989   0.656  1.00  1.40           H  
ATOM   5930  HD1 PHE A 386      -8.448  -6.031   1.848  1.00  1.40           H  
ATOM   5931  HD2 PHE A 386     -11.721  -5.074  -0.686  1.00  1.40           H  
ATOM   5932  HE1 PHE A 386      -7.028  -4.445   0.592  1.00  1.40           H  
ATOM   5933  HE2 PHE A 386     -10.313  -3.509  -1.931  1.00  1.40           H  
ATOM   5934  HZ  PHE A 386      -7.954  -3.199  -1.283  1.00  1.40           H  
ATOM   5935  N   LEU A 387     -12.644  -7.644   4.234  1.00  1.29           N  
ATOM   5936  CA  LEU A 387     -13.593  -8.640   4.740  1.00  1.29           C  
ATOM   5937  C   LEU A 387     -13.880  -8.378   6.224  1.00  1.29           C  
ATOM   5938  O   LEU A 387     -12.963  -8.047   6.981  1.00  1.29           O  
ATOM   5939  CB  LEU A 387     -13.052 -10.075   4.608  1.00  1.29           C  
ATOM   5940  CG  LEU A 387     -12.722 -10.634   3.168  1.00  1.29           C  
ATOM   5941  CD1 LEU A 387     -11.964 -11.950   3.320  1.00  1.29           C  
ATOM   5942  CD2 LEU A 387     -13.998 -10.846   2.339  1.00  1.29           C  
ATOM   5943  H   LEU A 387     -11.967  -7.233   4.856  1.00  1.29           H  
ATOM   5944  HA  LEU A 387     -14.525  -8.551   4.185  1.00  1.29           H  
ATOM   5945 1HB  LEU A 387     -12.169 -10.161   5.210  1.00  1.29           H  
ATOM   5946 2HB  LEU A 387     -13.795 -10.739   5.042  1.00  1.29           H  
ATOM   5947  HG  LEU A 387     -12.072  -9.933   2.650  1.00  1.29           H  
ATOM   5948 1HD1 LEU A 387     -11.710 -12.335   2.334  1.00  1.29           H  
ATOM   5949 2HD1 LEU A 387     -11.050 -11.783   3.889  1.00  1.29           H  
ATOM   5950 3HD1 LEU A 387     -12.580 -12.669   3.839  1.00  1.29           H  
ATOM   5951 1HD2 LEU A 387     -13.726 -11.230   1.353  1.00  1.29           H  
ATOM   5952 2HD2 LEU A 387     -14.652 -11.552   2.822  1.00  1.29           H  
ATOM   5953 3HD2 LEU A 387     -14.526  -9.904   2.221  1.00  1.29           H  
ATOM   5954  N   ARG A 388     -15.113  -8.625   6.663  1.00  1.17           N  
ATOM   5955  CA  ARG A 388     -15.445  -8.585   8.093  1.00  1.17           C  
ATOM   5956  C   ARG A 388     -16.292  -9.796   8.414  1.00  1.17           C  
ATOM   5957  O   ARG A 388     -17.305 -10.039   7.745  1.00  1.17           O  
ATOM   5958  CB  ARG A 388     -16.173  -7.312   8.499  1.00  1.17           C  
ATOM   5959  CG  ARG A 388     -16.496  -7.240  10.006  1.00  1.17           C  
ATOM   5960  CD  ARG A 388     -17.005  -5.891  10.421  1.00  1.17           C  
ATOM   5961  NE  ARG A 388     -17.180  -5.802  11.866  1.00  1.17           N  
ATOM   5962  CZ  ARG A 388     -18.327  -6.143  12.510  1.00  1.17           C  
ATOM   5963  NH1 ARG A 388     -19.362  -6.567  11.819  1.00  1.17           N  
ATOM   5964  NH2 ARG A 388     -18.425  -6.051  13.819  1.00  1.17           N  
ATOM   5965  H   ARG A 388     -15.835  -8.862   6.002  1.00  1.17           H  
ATOM   5966  HA  ARG A 388     -14.526  -8.648   8.677  1.00  1.17           H  
ATOM   5967 1HB  ARG A 388     -15.577  -6.445   8.231  1.00  1.17           H  
ATOM   5968 2HB  ARG A 388     -17.116  -7.238   7.954  1.00  1.17           H  
ATOM   5969 1HG  ARG A 388     -17.279  -7.964  10.223  1.00  1.17           H  
ATOM   5970 2HG  ARG A 388     -15.616  -7.498  10.595  1.00  1.17           H  
ATOM   5971 1HD  ARG A 388     -16.300  -5.118  10.116  1.00  1.17           H  
ATOM   5972 2HD  ARG A 388     -17.969  -5.709   9.948  1.00  1.17           H  
ATOM   5973  HE  ARG A 388     -16.354  -5.474  12.426  1.00  1.17           H  
ATOM   5974 1HH1 ARG A 388     -19.305  -6.626  10.813  1.00  1.17           H  
ATOM   5975 2HH1 ARG A 388     -20.220  -6.819  12.300  1.00  1.17           H  
ATOM   5976 1HH2 ARG A 388     -17.637  -5.694  14.367  1.00  1.17           H  
ATOM   5977 2HH2 ARG A 388     -19.285  -6.300  14.280  1.00  1.17           H  
ATOM   5978  N   THR A 389     -15.880 -10.563   9.423  1.00  1.04           N  
ATOM   5979  CA  THR A 389     -16.573 -11.808   9.706  1.00  1.04           C  
ATOM   5980  C   THR A 389     -16.619 -12.262  11.142  1.00  1.04           C  
ATOM   5981  O   THR A 389     -15.758 -11.953  11.965  1.00  1.04           O  
ATOM   5982  CB  THR A 389     -15.920 -12.950   8.937  1.00  1.04           C  
ATOM   5983  OG1 THR A 389     -16.721 -14.139   9.082  1.00  1.04           O  
ATOM   5984  CG2 THR A 389     -14.540 -13.222   9.469  1.00  1.04           C  
ATOM   5985  H   THR A 389     -15.043 -10.313   9.956  1.00  1.04           H  
ATOM   5986  HA  THR A 389     -17.601 -11.703   9.366  1.00  1.04           H  
ATOM   5987  HB  THR A 389     -15.851 -12.676   7.906  1.00  1.04           H  
ATOM   5988  HG1 THR A 389     -16.631 -14.499   9.980  1.00  1.04           H  
ATOM   5989 1HG2 THR A 389     -14.089 -14.039   8.909  1.00  1.04           H  
ATOM   5990 2HG2 THR A 389     -13.929 -12.324   9.363  1.00  1.04           H  
ATOM   5991 3HG2 THR A 389     -14.608 -13.497  10.520  1.00  1.04           H  
ATOM   5992  N   ILE A 390     -17.619 -13.077  11.407  1.00  0.93           N  
ATOM   5993  CA  ILE A 390     -17.726 -13.790  12.658  1.00  0.93           C  
ATOM   5994  C   ILE A 390     -17.103 -15.156  12.415  1.00  0.93           C  
ATOM   5995  O   ILE A 390     -17.452 -15.827  11.442  1.00  0.93           O  
ATOM   5996  CB  ILE A 390     -19.178 -13.937  13.100  1.00  0.93           C  
ATOM   5997  CG1 ILE A 390     -19.813 -12.576  13.322  1.00  0.93           C  
ATOM   5998  CG2 ILE A 390     -19.263 -14.757  14.345  1.00  0.93           C  
ATOM   5999  CD1 ILE A 390     -21.313 -12.653  13.528  1.00  0.93           C  
ATOM   6000  H   ILE A 390     -18.309 -13.236  10.684  1.00  0.93           H  
ATOM   6001  HA  ILE A 390     -17.171 -13.271  13.434  1.00  0.93           H  
ATOM   6002  HB  ILE A 390     -19.729 -14.427  12.331  1.00  0.93           H  
ATOM   6003 1HG1 ILE A 390     -19.361 -12.112  14.200  1.00  0.93           H  
ATOM   6004 2HG1 ILE A 390     -19.620 -11.945  12.456  1.00  0.93           H  
ATOM   6005 1HG2 ILE A 390     -20.294 -14.852  14.637  1.00  0.93           H  
ATOM   6006 2HG2 ILE A 390     -18.844 -15.737  14.160  1.00  0.93           H  
ATOM   6007 3HG2 ILE A 390     -18.709 -14.271  15.143  1.00  0.93           H  
ATOM   6008 1HD1 ILE A 390     -21.716 -11.651  13.681  1.00  0.93           H  
ATOM   6009 2HD1 ILE A 390     -21.778 -13.093  12.657  1.00  0.93           H  
ATOM   6010 3HD1 ILE A 390     -21.525 -13.264  14.399  1.00  0.93           H  
ATOM   6011  N   THR A 391     -16.151 -15.533  13.248  1.00  0.83           N  
ATOM   6012  CA  THR A 391     -15.453 -16.799  13.103  1.00  0.83           C  
ATOM   6013  C   THR A 391     -16.098 -17.882  13.964  1.00  0.83           C  
ATOM   6014  O   THR A 391     -16.043 -19.064  13.622  1.00  0.83           O  
ATOM   6015  CB  THR A 391     -13.982 -16.609  13.489  1.00  0.83           C  
ATOM   6016  OG1 THR A 391     -13.907 -16.192  14.849  1.00  0.83           O  
ATOM   6017  CG2 THR A 391     -13.373 -15.532  12.622  1.00  0.83           C  
ATOM   6018  H   THR A 391     -15.930 -14.923  14.019  1.00  0.83           H  
ATOM   6019  HA  THR A 391     -15.508 -17.113  12.061  1.00  0.83           H  
ATOM   6020  HB  THR A 391     -13.438 -17.545  13.365  1.00  0.83           H  
ATOM   6021  HG1 THR A 391     -14.574 -15.499  14.992  1.00  0.83           H  
ATOM   6022 1HG2 THR A 391     -12.337 -15.391  12.911  1.00  0.83           H  
ATOM   6023 2HG2 THR A 391     -13.425 -15.828  11.576  1.00  0.83           H  
ATOM   6024 3HG2 THR A 391     -13.920 -14.603  12.761  1.00  0.83           H  
ATOM   6025  N   HIS A 392     -16.747 -17.455  15.048  1.00  0.76           N  
ATOM   6026  CA  HIS A 392     -17.469 -18.359  15.953  1.00  0.76           C  
ATOM   6027  C   HIS A 392     -18.781 -17.729  16.346  1.00  0.76           C  
ATOM   6028  O   HIS A 392     -18.821 -16.570  16.767  1.00  0.76           O  
ATOM   6029  CB  HIS A 392     -16.675 -18.737  17.208  1.00  0.76           C  
ATOM   6030  CG  HIS A 392     -15.426 -19.501  16.926  1.00  0.76           C  
ATOM   6031  ND1 HIS A 392     -15.454 -20.852  16.694  1.00  0.76           N  
ATOM   6032  CD2 HIS A 392     -14.121 -19.127  16.831  1.00  0.76           C  
ATOM   6033  CE1 HIS A 392     -14.226 -21.290  16.469  1.00  0.76           C  
ATOM   6034  NE2 HIS A 392     -13.393 -20.261  16.549  1.00  0.76           N  
ATOM   6035  H   HIS A 392     -16.723 -16.457  15.247  1.00  0.76           H  
ATOM   6036  HA  HIS A 392     -17.704 -19.291  15.439  1.00  0.76           H  
ATOM   6037 1HB  HIS A 392     -16.440 -17.856  17.783  1.00  0.76           H  
ATOM   6038 2HB  HIS A 392     -17.306 -19.371  17.836  1.00  0.76           H  
ATOM   6039  HD1 HIS A 392     -16.320 -21.418  16.693  1.00  0.76           H  
ATOM   6040  HD2 HIS A 392     -13.612 -18.170  16.933  1.00  0.76           H  
ATOM   6041  HE1 HIS A 392     -14.046 -22.344  16.263  1.00  0.76           H  
ATOM   6042  N   LEU A 393     -19.851 -18.491  16.223  1.00  0.72           N  
ATOM   6043  CA  LEU A 393     -21.187 -17.998  16.526  1.00  0.72           C  
ATOM   6044  C   LEU A 393     -22.041 -19.046  17.224  1.00  0.72           C  
ATOM   6045  O   LEU A 393     -22.921 -19.634  16.594  1.00  0.72           O  
ATOM   6046  CB  LEU A 393     -21.861 -17.545  15.240  1.00  0.72           C  
ATOM   6047  CG  LEU A 393     -23.186 -16.875  15.358  1.00  0.72           C  
ATOM   6048  CD1 LEU A 393     -23.088 -15.681  16.280  1.00  0.72           C  
ATOM   6049  CD2 LEU A 393     -23.610 -16.449  13.958  1.00  0.72           C  
ATOM   6050  H   LEU A 393     -19.718 -19.461  15.919  1.00  0.72           H  
ATOM   6051  HA  LEU A 393     -21.094 -17.118  17.151  1.00  0.72           H  
ATOM   6052 1HB  LEU A 393     -21.204 -16.884  14.713  1.00  0.72           H  
ATOM   6053 2HB  LEU A 393     -22.009 -18.409  14.626  1.00  0.72           H  
ATOM   6054  HG  LEU A 393     -23.908 -17.561  15.766  1.00  0.72           H  
ATOM   6055 1HD1 LEU A 393     -24.062 -15.208  16.353  1.00  0.72           H  
ATOM   6056 2HD1 LEU A 393     -22.772 -16.011  17.276  1.00  0.72           H  
ATOM   6057 3HD1 LEU A 393     -22.369 -14.975  15.888  1.00  0.72           H  
ATOM   6058 1HD2 LEU A 393     -24.570 -15.964  14.007  1.00  0.72           H  
ATOM   6059 2HD2 LEU A 393     -22.875 -15.751  13.546  1.00  0.72           H  
ATOM   6060 3HD2 LEU A 393     -23.678 -17.320  13.305  1.00  0.72           H  
ATOM   6061  N   PRO A 394     -21.820 -19.279  18.523  1.00  0.71           N  
ATOM   6062  CA  PRO A 394     -22.497 -20.270  19.323  1.00  0.71           C  
ATOM   6063  C   PRO A 394     -23.914 -19.825  19.599  1.00  0.71           C  
ATOM   6064  O   PRO A 394     -24.125 -18.797  20.247  1.00  0.71           O  
ATOM   6065  CB  PRO A 394     -21.639 -20.321  20.591  1.00  0.71           C  
ATOM   6066  CG  PRO A 394     -21.009 -18.940  20.697  1.00  0.71           C  
ATOM   6067  CD  PRO A 394     -20.836 -18.456  19.276  1.00  0.71           C  
ATOM   6068  HA  PRO A 394     -22.498 -21.237  18.814  1.00  0.71           H  
ATOM   6069 1HB  PRO A 394     -22.261 -20.571  21.456  1.00  0.71           H  
ATOM   6070 2HB  PRO A 394     -20.891 -21.124  20.494  1.00  0.71           H  
ATOM   6071 1HG  PRO A 394     -21.661 -18.273  21.280  1.00  0.71           H  
ATOM   6072 2HG  PRO A 394     -20.052 -18.991  21.240  1.00  0.71           H  
ATOM   6073 1HD  PRO A 394     -21.099 -17.388  19.268  1.00  0.71           H  
ATOM   6074 2HD  PRO A 394     -19.811 -18.641  18.937  1.00  0.71           H  
ATOM   6075  N   VAL A 395     -24.872 -20.578  19.082  1.00  0.73           N  
ATOM   6076  CA  VAL A 395     -26.284 -20.268  19.235  1.00  0.73           C  
ATOM   6077  C   VAL A 395     -27.069 -21.478  19.716  1.00  0.73           C  
ATOM   6078  O   VAL A 395     -26.635 -22.622  19.563  1.00  0.73           O  
ATOM   6079  CB  VAL A 395     -26.889 -19.797  17.903  1.00  0.73           C  
ATOM   6080  CG1 VAL A 395     -26.200 -18.548  17.401  1.00  0.73           C  
ATOM   6081  CG2 VAL A 395     -26.770 -20.884  16.930  1.00  0.73           C  
ATOM   6082  H   VAL A 395     -24.606 -21.393  18.529  1.00  0.73           H  
ATOM   6083  HA  VAL A 395     -26.392 -19.473  19.965  1.00  0.73           H  
ATOM   6084  HB  VAL A 395     -27.927 -19.557  18.061  1.00  0.73           H  
ATOM   6085 1HG1 VAL A 395     -26.649 -18.229  16.465  1.00  0.73           H  
ATOM   6086 2HG1 VAL A 395     -26.307 -17.772  18.136  1.00  0.73           H  
ATOM   6087 3HG1 VAL A 395     -25.160 -18.758  17.245  1.00  0.73           H  
ATOM   6088 1HG2 VAL A 395     -27.217 -20.581  15.985  1.00  0.73           H  
ATOM   6089 2HG2 VAL A 395     -25.723 -21.118  16.785  1.00  0.73           H  
ATOM   6090 3HG2 VAL A 395     -27.285 -21.747  17.329  1.00  0.73           H  
ATOM   6091  N   ARG A 396     -28.250 -21.221  20.257  1.00  0.79           N  
ATOM   6092  CA  ARG A 396     -29.155 -22.278  20.681  1.00  0.79           C  
ATOM   6093  C   ARG A 396     -30.462 -22.205  19.916  1.00  0.79           C  
ATOM   6094  O   ARG A 396     -31.084 -21.146  19.820  1.00  0.79           O  
ATOM   6095  CB  ARG A 396     -29.421 -22.209  22.178  1.00  0.79           C  
ATOM   6096  CG  ARG A 396     -30.326 -23.311  22.709  1.00  0.79           C  
ATOM   6097  CD  ARG A 396     -30.457 -23.282  24.203  1.00  0.79           C  
ATOM   6098  NE  ARG A 396     -31.142 -22.080  24.710  1.00  0.79           N  
ATOM   6099  CZ  ARG A 396     -31.394 -21.853  26.022  1.00  0.79           C  
ATOM   6100  NH1 ARG A 396     -31.034 -22.749  26.920  1.00  0.79           N  
ATOM   6101  NH2 ARG A 396     -32.001 -20.739  26.416  1.00  0.79           N  
ATOM   6102  H   ARG A 396     -28.525 -20.254  20.380  1.00  0.79           H  
ATOM   6103  HA  ARG A 396     -28.690 -23.235  20.471  1.00  0.79           H  
ATOM   6104 1HB  ARG A 396     -28.474 -22.278  22.713  1.00  0.79           H  
ATOM   6105 2HB  ARG A 396     -29.871 -21.244  22.426  1.00  0.79           H  
ATOM   6106 1HG  ARG A 396     -31.323 -23.205  22.277  1.00  0.79           H  
ATOM   6107 2HG  ARG A 396     -29.911 -24.283  22.418  1.00  0.79           H  
ATOM   6108 1HD  ARG A 396     -31.021 -24.156  24.525  1.00  0.79           H  
ATOM   6109 2HD  ARG A 396     -29.461 -23.316  24.645  1.00  0.79           H  
ATOM   6110  HE  ARG A 396     -31.429 -21.366  24.042  1.00  0.79           H  
ATOM   6111 1HH1 ARG A 396     -30.571 -23.598  26.629  1.00  0.79           H  
ATOM   6112 2HH1 ARG A 396     -31.220 -22.585  27.899  1.00  0.79           H  
ATOM   6113 1HH2 ARG A 396     -32.282 -20.017  25.729  1.00  0.79           H  
ATOM   6114 2HH2 ARG A 396     -32.183 -20.581  27.392  1.00  0.79           H  
ATOM   6115  N   PHE A 397     -30.870 -23.338  19.364  1.00  0.89           N  
ATOM   6116  CA  PHE A 397     -32.078 -23.425  18.562  1.00  0.89           C  
ATOM   6117  C   PHE A 397     -33.199 -24.148  19.299  1.00  0.89           C  
ATOM   6118  O   PHE A 397     -32.975 -25.233  19.844  1.00  0.89           O  
ATOM   6119  CB  PHE A 397     -31.778 -24.225  17.308  1.00  0.89           C  
ATOM   6120  CG  PHE A 397     -30.837 -23.626  16.296  1.00  0.89           C  
ATOM   6121  CD1 PHE A 397     -29.479 -23.743  16.416  1.00  0.89           C  
ATOM   6122  CD2 PHE A 397     -31.326 -22.986  15.184  1.00  0.89           C  
ATOM   6123  CE1 PHE A 397     -28.665 -23.210  15.450  1.00  0.89           C  
ATOM   6124  CE2 PHE A 397     -30.493 -22.456  14.235  1.00  0.89           C  
ATOM   6125  CZ  PHE A 397     -29.167 -22.568  14.378  1.00  0.89           C  
ATOM   6126  H   PHE A 397     -30.307 -24.177  19.493  1.00  0.89           H  
ATOM   6127  HA  PHE A 397     -32.415 -22.421  18.306  1.00  0.89           H  
ATOM   6128 1HB  PHE A 397     -31.408 -25.203  17.592  1.00  0.89           H  
ATOM   6129 2HB  PHE A 397     -32.681 -24.360  16.819  1.00  0.89           H  
ATOM   6130  HD1 PHE A 397     -29.048 -24.260  17.282  1.00  0.89           H  
ATOM   6131  HD2 PHE A 397     -32.396 -22.894  15.068  1.00  0.89           H  
ATOM   6132  HE1 PHE A 397     -27.621 -23.287  15.541  1.00  0.89           H  
ATOM   6133  HE2 PHE A 397     -30.888 -21.948  13.375  1.00  0.89           H  
ATOM   6134  HZ  PHE A 397     -28.500 -22.146  13.642  1.00  0.89           H  
ATOM   6135  N   ARG A 398     -34.407 -23.584  19.263  1.00  1.01           N  
ATOM   6136  CA  ARG A 398     -35.572 -24.210  19.886  1.00  1.01           C  
ATOM   6137  C   ARG A 398     -36.841 -23.425  19.576  1.00  1.01           C  
ATOM   6138  O   ARG A 398     -37.604 -23.791  18.677  1.00  1.01           O  
ATOM   6139  OXT ARG A 398     -37.247 -22.646  20.431  1.00  1.01           O  
ATOM   6140  CB  ARG A 398     -35.403 -24.307  21.405  1.00  1.01           C  
ATOM   6141  CG  ARG A 398     -36.537 -25.018  22.137  1.00  1.01           C  
ATOM   6142  CD  ARG A 398     -36.240 -25.182  23.594  1.00  1.01           C  
ATOM   6143  NE  ARG A 398     -37.318 -25.869  24.297  1.00  1.01           N  
ATOM   6144  CZ  ARG A 398     -37.323 -26.144  25.618  1.00  1.01           C  
ATOM   6145  NH1 ARG A 398     -36.305 -25.790  26.369  1.00  1.01           N  
ATOM   6146  NH2 ARG A 398     -38.353 -26.774  26.158  1.00  1.01           N  
ATOM   6147  H   ARG A 398     -34.519 -22.668  18.819  1.00  1.01           H  
ATOM   6148  HA  ARG A 398     -35.677 -25.218  19.487  1.00  1.01           H  
ATOM   6149 1HB  ARG A 398     -34.499 -24.844  21.661  1.00  1.01           H  
ATOM   6150 2HB  ARG A 398     -35.311 -23.305  21.825  1.00  1.01           H  
ATOM   6151 1HG  ARG A 398     -37.456 -24.441  22.036  1.00  1.01           H  
ATOM   6152 2HG  ARG A 398     -36.679 -26.008  21.704  1.00  1.01           H  
ATOM   6153 1HD  ARG A 398     -35.327 -25.766  23.714  1.00  1.01           H  
ATOM   6154 2HD  ARG A 398     -36.105 -24.202  24.050  1.00  1.01           H  
ATOM   6155  HE  ARG A 398     -38.121 -26.160  23.754  1.00  1.01           H  
ATOM   6156 1HH1 ARG A 398     -35.517 -25.310  25.957  1.00  1.01           H  
ATOM   6157 2HH1 ARG A 398     -36.309 -25.998  27.357  1.00  1.01           H  
ATOM   6158 1HH2 ARG A 398     -39.137 -27.048  25.582  1.00  1.01           H  
ATOM   6159 2HH2 ARG A 398     -38.356 -26.980  27.146  1.00  1.01           H  
ENDMDL

REMARK ID 609442 DOMAINID 603717 MODEL 5 2024-03-30_00000122_1_19
MODEL     5
ATOM      1  N   MET A   1       1.155   1.784   2.237  1.00 13.00           N  
ATOM      2  CA  MET A   1       2.449   1.775   1.567  1.00 13.00           C  
ATOM      3  C   MET A   1       2.781   3.117   0.947  1.00 13.00           C  
ATOM      4  O   MET A   1       3.294   3.151  -0.168  1.00 13.00           O  
ATOM      5  CB  MET A   1       2.484   0.731   0.452  1.00 13.00           C  
ATOM      6  CG  MET A   1       1.556   1.040  -0.738  1.00 13.00           C  
ATOM      7  SD  MET A   1       1.649  -0.222  -2.025  1.00 13.00           S  
ATOM      8  CE  MET A   1       0.468   0.323  -3.245  1.00 13.00           C  
ATOM      9 1H   MET A   1       0.772   0.848   2.234  1.00 13.00           H  
ATOM     10 2H   MET A   1       1.264   2.098   3.190  1.00 13.00           H  
ATOM     11 3H   MET A   1       0.528   2.405   1.743  1.00 13.00           H  
ATOM     12  HA  MET A   1       3.220   1.545   2.304  1.00 13.00           H  
ATOM     13 1HB  MET A   1       3.501   0.638   0.070  1.00 13.00           H  
ATOM     14 2HB  MET A   1       2.189  -0.243   0.852  1.00 13.00           H  
ATOM     15 1HG  MET A   1       0.534   1.095  -0.382  1.00 13.00           H  
ATOM     16 2HG  MET A   1       1.813   2.005  -1.179  1.00 13.00           H  
ATOM     17 1HE  MET A   1       0.444  -0.375  -4.076  1.00 13.00           H  
ATOM     18 2HE  MET A   1      -0.486   0.366  -2.810  1.00 13.00           H  
ATOM     19 3HE  MET A   1       0.735   1.305  -3.597  1.00 13.00           H  
ATOM     20  N   THR A   2       2.581   4.221   1.672  1.00 12.64           N  
ATOM     21  CA  THR A   2       2.790   5.567   1.107  1.00 12.64           C  
ATOM     22  C   THR A   2       4.249   5.880   0.776  1.00 12.64           C  
ATOM     23  O   THR A   2       4.552   6.849   0.079  1.00 12.64           O  
ATOM     24  CB  THR A   2       2.224   6.644   2.046  1.00 12.64           C  
ATOM     25  OG1 THR A   2       2.855   6.544   3.330  1.00 12.64           O  
ATOM     26  CG2 THR A   2       0.728   6.467   2.196  1.00 12.64           C  
ATOM     27  H   THR A   2       2.227   4.164   2.615  1.00 12.64           H  
ATOM     28  HA  THR A   2       2.223   5.625   0.177  1.00 12.64           H  
ATOM     29  HB  THR A   2       2.426   7.629   1.627  1.00 12.64           H  
ATOM     30  HG1 THR A   2       2.446   7.167   3.938  1.00 12.64           H  
ATOM     31 1HG2 THR A   2       0.334   7.238   2.859  1.00 12.64           H  
ATOM     32 2HG2 THR A   2       0.256   6.554   1.219  1.00 12.64           H  
ATOM     33 3HG2 THR A   2       0.514   5.487   2.615  1.00 12.64           H  
ATOM     34  N   VAL A   3       5.156   5.010   1.192  1.00 12.17           N  
ATOM     35  CA  VAL A   3       6.562   5.135   0.862  1.00 12.17           C  
ATOM     36  C   VAL A   3       6.748   5.036  -0.660  1.00 12.17           C  
ATOM     37  O   VAL A   3       7.709   5.567  -1.223  1.00 12.17           O  
ATOM     38  CB  VAL A   3       7.346   4.031   1.589  1.00 12.17           C  
ATOM     39  CG1 VAL A   3       7.190   4.204   3.093  1.00 12.17           C  
ATOM     40  CG2 VAL A   3       6.805   2.653   1.171  1.00 12.17           C  
ATOM     41  H   VAL A   3       4.852   4.238   1.763  1.00 12.17           H  
ATOM     42  HA  VAL A   3       6.915   6.112   1.204  1.00 12.17           H  
ATOM     43  HB  VAL A   3       8.403   4.110   1.344  1.00 12.17           H  
ATOM     44 1HG1 VAL A   3       7.750   3.425   3.612  1.00 12.17           H  
ATOM     45 2HG1 VAL A   3       7.571   5.182   3.387  1.00 12.17           H  
ATOM     46 3HG1 VAL A   3       6.135   4.132   3.359  1.00 12.17           H  
ATOM     47 1HG2 VAL A   3       7.357   1.876   1.697  1.00 12.17           H  
ATOM     48 2HG2 VAL A   3       5.751   2.584   1.428  1.00 12.17           H  
ATOM     49 3HG2 VAL A   3       6.926   2.511   0.103  1.00 12.17           H  
ATOM     50  N   THR A   4       5.768   4.418  -1.336  1.00 11.61           N  
ATOM     51  CA  THR A   4       5.736   4.269  -2.780  1.00 11.61           C  
ATOM     52  C   THR A   4       5.703   5.592  -3.514  1.00 11.61           C  
ATOM     53  O   THR A   4       6.017   5.645  -4.696  1.00 11.61           O  
ATOM     54  CB  THR A   4       4.523   3.450  -3.255  1.00 11.61           C  
ATOM     55  OG1 THR A   4       4.711   3.148  -4.635  1.00 11.61           O  
ATOM     56  CG2 THR A   4       3.199   4.216  -3.108  1.00 11.61           C  
ATOM     57  H   THR A   4       4.988   4.021  -0.813  1.00 11.61           H  
ATOM     58  HA  THR A   4       6.639   3.742  -3.084  1.00 11.61           H  
ATOM     59  HB  THR A   4       4.457   2.530  -2.672  1.00 11.61           H  
ATOM     60  HG1 THR A   4       3.852   3.273  -5.117  1.00 11.61           H  
ATOM     61 1HG2 THR A   4       2.386   3.588  -3.453  1.00 11.61           H  
ATOM     62 2HG2 THR A   4       3.024   4.484  -2.086  1.00 11.61           H  
ATOM     63 3HG2 THR A   4       3.231   5.111  -3.710  1.00 11.61           H  
ATOM     64  N   THR A   5       5.290   6.654  -2.828  1.00 10.97           N  
ATOM     65  CA  THR A   5       5.119   7.945  -3.449  1.00 10.97           C  
ATOM     66  C   THR A   5       6.397   8.768  -3.430  1.00 10.97           C  
ATOM     67  O   THR A   5       6.431   9.884  -3.949  1.00 10.97           O  
ATOM     68  CB  THR A   5       4.019   8.714  -2.708  1.00 10.97           C  
ATOM     69  OG1 THR A   5       4.441   9.058  -1.382  1.00 10.97           O  
ATOM     70  CG2 THR A   5       2.867   7.787  -2.559  1.00 10.97           C  
ATOM     71  H   THR A   5       5.072   6.567  -1.836  1.00 10.97           H  
ATOM     72  HA  THR A   5       4.818   7.792  -4.486  1.00 10.97           H  
ATOM     73  HB  THR A   5       3.734   9.605  -3.261  1.00 10.97           H  
ATOM     74  HG1 THR A   5       4.627   8.242  -0.869  1.00 10.97           H  
ATOM     75 1HG2 THR A   5       2.070   8.290  -2.026  1.00 10.97           H  
ATOM     76 2HG2 THR A   5       2.539   7.477  -3.542  1.00 10.97           H  
ATOM     77 3HG2 THR A   5       3.175   6.920  -2.000  1.00 10.97           H  
ATOM     78  N   ALA A   6       7.441   8.246  -2.799  1.00 10.23           N  
ATOM     79  CA  ALA A   6       8.677   8.988  -2.668  1.00 10.23           C  
ATOM     80  C   ALA A   6       9.347   9.338  -4.002  1.00 10.23           C  
ATOM     81  O   ALA A   6       9.406   8.532  -4.942  1.00 10.23           O  
ATOM     82  CB  ALA A   6       9.643   8.180  -1.825  1.00 10.23           C  
ATOM     83  H   ALA A   6       7.382   7.314  -2.384  1.00 10.23           H  
ATOM     84  HA  ALA A   6       8.447   9.923  -2.156  1.00 10.23           H  
ATOM     85 1HB  ALA A   6      10.562   8.743  -1.676  1.00 10.23           H  
ATOM     86 2HB  ALA A   6       9.182   7.965  -0.859  1.00 10.23           H  
ATOM     87 3HB  ALA A   6       9.866   7.243  -2.333  1.00 10.23           H  
ATOM     88  N   GLY A   7       9.910  10.543  -4.036  1.00  9.38           N  
ATOM     89  CA  GLY A   7      10.740  11.012  -5.135  1.00  9.38           C  
ATOM     90  C   GLY A   7      10.099  10.912  -6.534  1.00  9.38           C  
ATOM     91  O   GLY A   7       8.953  11.346  -6.729  1.00  9.38           O  
ATOM     92  H   GLY A   7       9.776  11.154  -3.241  1.00  9.38           H  
ATOM     93 1HA  GLY A   7      10.957  12.064  -4.950  1.00  9.38           H  
ATOM     94 2HA  GLY A   7      11.700  10.525  -5.067  1.00  9.38           H  
ATOM     95  N   PRO A   8      10.796  10.253  -7.499  1.00  8.42           N  
ATOM     96  CA  PRO A   8      10.465  10.091  -8.906  1.00  8.42           C  
ATOM     97  C   PRO A   8       9.212   9.280  -9.115  1.00  8.42           C  
ATOM     98  O   PRO A   8       8.662   9.259 -10.211  1.00  8.42           O  
ATOM     99  CB  PRO A   8      11.684   9.365  -9.479  1.00  8.42           C  
ATOM    100  CG  PRO A   8      12.256   8.610  -8.321  1.00  8.42           C  
ATOM    101  CD  PRO A   8      12.013   9.481  -7.119  1.00  8.42           C  
ATOM    102  HA  PRO A   8      10.356  11.085  -9.365  1.00  8.42           H  
ATOM    103 1HB  PRO A   8      11.373   8.705 -10.304  1.00  8.42           H  
ATOM    104 2HB  PRO A   8      12.390  10.094  -9.903  1.00  8.42           H  
ATOM    105 1HG  PRO A   8      11.755   7.632  -8.232  1.00  8.42           H  
ATOM    106 2HG  PRO A   8      13.321   8.406  -8.491  1.00  8.42           H  
ATOM    107 1HD  PRO A   8      11.805   8.796  -6.276  1.00  8.42           H  
ATOM    108 2HD  PRO A   8      12.875  10.144  -6.949  1.00  8.42           H  
ATOM    109  N   ALA A   9       8.713   8.633  -8.063  1.00  7.36           N  
ATOM    110  CA  ALA A   9       7.492   7.863  -8.184  1.00  7.36           C  
ATOM    111  C   ALA A   9       6.363   8.740  -8.705  1.00  7.36           C  
ATOM    112  O   ALA A   9       5.481   8.256  -9.420  1.00  7.36           O  
ATOM    113  CB  ALA A   9       7.099   7.298  -6.848  1.00  7.36           C  
ATOM    114  H   ALA A   9       9.155   8.663  -7.142  1.00  7.36           H  
ATOM    115  HA  ALA A   9       7.661   7.053  -8.891  1.00  7.36           H  
ATOM    116 1HB  ALA A   9       6.181   6.717  -6.957  1.00  7.36           H  
ATOM    117 2HB  ALA A   9       7.890   6.659  -6.461  1.00  7.36           H  
ATOM    118 3HB  ALA A   9       6.931   8.114  -6.156  1.00  7.36           H  
ATOM    119  N   SER A  10       6.415  10.044  -8.404  1.00  6.26           N  
ATOM    120  CA  SER A  10       5.385  10.971  -8.849  1.00  6.26           C  
ATOM    121  C   SER A  10       5.238  10.936 -10.379  1.00  6.26           C  
ATOM    122  O   SER A  10       4.144  11.094 -10.923  1.00  6.26           O  
ATOM    123  CB  SER A  10       5.752  12.376  -8.421  1.00  6.26           C  
ATOM    124  OG  SER A  10       5.764  12.491  -7.025  1.00  6.26           O  
ATOM    125  H   SER A  10       7.195  10.400  -7.840  1.00  6.26           H  
ATOM    126  HA  SER A  10       4.438  10.684  -8.391  1.00  6.26           H  
ATOM    127 1HB  SER A  10       6.737  12.631  -8.817  1.00  6.26           H  
ATOM    128 2HB  SER A  10       5.036  13.079  -8.841  1.00  6.26           H  
ATOM    129  HG  SER A  10       6.545  11.988  -6.726  1.00  6.26           H  
ATOM    130  N   ALA A  11       6.352  10.733 -11.085  1.00  5.18           N  
ATOM    131  CA  ALA A  11       6.360  10.710 -12.541  1.00  5.18           C  
ATOM    132  C   ALA A  11       5.462   9.601 -13.089  1.00  5.18           C  
ATOM    133  O   ALA A  11       4.903   9.727 -14.180  1.00  5.18           O  
ATOM    134  CB  ALA A  11       7.780  10.521 -13.045  1.00  5.18           C  
ATOM    135  H   ALA A  11       7.224  10.533 -10.602  1.00  5.18           H  
ATOM    136  HA  ALA A  11       5.971  11.665 -12.895  1.00  5.18           H  
ATOM    137 1HB  ALA A  11       7.785  10.530 -14.132  1.00  5.18           H  
ATOM    138 2HB  ALA A  11       8.412  11.324 -12.669  1.00  5.18           H  
ATOM    139 3HB  ALA A  11       8.161   9.564 -12.690  1.00  5.18           H  
ATOM    140  N   THR A  12       5.360   8.498 -12.348  1.00  4.22           N  
ATOM    141  CA  THR A  12       4.563   7.354 -12.749  1.00  4.22           C  
ATOM    142  C   THR A  12       3.129   7.551 -12.280  1.00  4.22           C  
ATOM    143  O   THR A  12       2.182   7.191 -12.975  1.00  4.22           O  
ATOM    144  CB  THR A  12       5.152   6.051 -12.234  1.00  4.22           C  
ATOM    145  OG1 THR A  12       6.504   5.946 -12.736  1.00  4.22           O  
ATOM    146  CG2 THR A  12       4.294   4.888 -12.751  1.00  4.22           C  
ATOM    147  H   THR A  12       5.807   8.465 -11.435  1.00  4.22           H  
ATOM    148  HA  THR A  12       4.555   7.301 -13.838  1.00  4.22           H  
ATOM    149  HB  THR A  12       5.173   6.056 -11.147  1.00  4.22           H  
ATOM    150  HG1 THR A  12       6.894   5.065 -12.595  1.00  4.22           H  
ATOM    151 1HG2 THR A  12       4.700   3.955 -12.406  1.00  4.22           H  
ATOM    152 2HG2 THR A  12       3.277   5.000 -12.381  1.00  4.22           H  
ATOM    153 3HG2 THR A  12       4.287   4.896 -13.832  1.00  4.22           H  
ATOM    154  N   GLU A  13       2.967   8.123 -11.083  1.00  3.45           N  
ATOM    155  CA  GLU A  13       1.639   8.385 -10.520  1.00  3.45           C  
ATOM    156  C   GLU A  13       0.796   9.173 -11.522  1.00  3.45           C  
ATOM    157  O   GLU A  13      -0.382   8.868 -11.735  1.00  3.45           O  
ATOM    158  CB  GLU A  13       1.754   9.202  -9.225  1.00  3.45           C  
ATOM    159  CG  GLU A  13       0.437   9.472  -8.494  1.00  3.45           C  
ATOM    160  CD  GLU A  13      -0.163   8.255  -7.883  1.00  3.45           C  
ATOM    161  OE1 GLU A  13       0.565   7.325  -7.634  1.00  3.45           O  
ATOM    162  OE2 GLU A  13      -1.357   8.235  -7.645  1.00  3.45           O  
ATOM    163  H   GLU A  13       3.798   8.369 -10.545  1.00  3.45           H  
ATOM    164  HA  GLU A  13       1.143   7.440 -10.321  1.00  3.45           H  
ATOM    165 1HB  GLU A  13       2.438   8.714  -8.540  1.00  3.45           H  
ATOM    166 2HB  GLU A  13       2.184  10.172  -9.462  1.00  3.45           H  
ATOM    167 1HG  GLU A  13       0.620  10.206  -7.711  1.00  3.45           H  
ATOM    168 2HG  GLU A  13      -0.270   9.905  -9.201  1.00  3.45           H  
ATOM    169  N   ASP A  14       1.438  10.127 -12.208  1.00  2.88           N  
ATOM    170  CA  ASP A  14       0.799  10.959 -13.226  1.00  2.88           C  
ATOM    171  C   ASP A  14       0.191  10.162 -14.394  1.00  2.88           C  
ATOM    172  O   ASP A  14      -0.649  10.690 -15.124  1.00  2.88           O  
ATOM    173  CB  ASP A  14       1.788  11.992 -13.790  1.00  2.88           C  
ATOM    174  CG  ASP A  14       2.089  13.184 -12.840  1.00  2.88           C  
ATOM    175  OD1 ASP A  14       1.392  13.351 -11.863  1.00  2.88           O  
ATOM    176  OD2 ASP A  14       2.997  13.934 -13.137  1.00  2.88           O  
ATOM    177  H   ASP A  14       2.412  10.321 -11.958  1.00  2.88           H  
ATOM    178  HA  ASP A  14      -0.011  11.504 -12.743  1.00  2.88           H  
ATOM    179 1HB  ASP A  14       2.735  11.487 -14.011  1.00  2.88           H  
ATOM    180 2HB  ASP A  14       1.404  12.382 -14.730  1.00  2.88           H  
ATOM    181  N   LEU A  15       0.621   8.914 -14.606  1.00  2.50           N  
ATOM    182  CA  LEU A  15       0.085   8.100 -15.689  1.00  2.50           C  
ATOM    183  C   LEU A  15      -1.279   7.500 -15.363  1.00  2.50           C  
ATOM    184  O   LEU A  15      -1.994   7.069 -16.259  1.00  2.50           O  
ATOM    185  CB  LEU A  15       1.025   6.938 -16.031  1.00  2.50           C  
ATOM    186  CG  LEU A  15       2.388   7.294 -16.618  1.00  2.50           C  
ATOM    187  CD1 LEU A  15       3.198   6.002 -16.780  1.00  2.50           C  
ATOM    188  CD2 LEU A  15       2.185   8.008 -17.964  1.00  2.50           C  
ATOM    189  H   LEU A  15       1.303   8.491 -13.982  1.00  2.50           H  
ATOM    190  HA  LEU A  15      -0.018   8.735 -16.562  1.00  2.50           H  
ATOM    191 1HB  LEU A  15       1.195   6.358 -15.126  1.00  2.50           H  
ATOM    192 2HB  LEU A  15       0.518   6.290 -16.752  1.00  2.50           H  
ATOM    193  HG  LEU A  15       2.933   7.950 -15.929  1.00  2.50           H  
ATOM    194 1HD1 LEU A  15       4.187   6.227 -17.192  1.00  2.50           H  
ATOM    195 2HD1 LEU A  15       3.311   5.530 -15.815  1.00  2.50           H  
ATOM    196 3HD1 LEU A  15       2.669   5.333 -17.448  1.00  2.50           H  
ATOM    197 1HD2 LEU A  15       3.157   8.259 -18.394  1.00  2.50           H  
ATOM    198 2HD2 LEU A  15       1.641   7.357 -18.640  1.00  2.50           H  
ATOM    199 3HD2 LEU A  15       1.610   8.920 -17.804  1.00  2.50           H  
ATOM    200  N   LEU A  16      -1.631   7.407 -14.087  1.00  2.28           N  
ATOM    201  CA  LEU A  16      -2.893   6.774 -13.721  1.00  2.28           C  
ATOM    202  C   LEU A  16      -3.729   7.544 -12.705  1.00  2.28           C  
ATOM    203  O   LEU A  16      -4.015   7.007 -11.643  1.00  2.28           O  
ATOM    204  CB  LEU A  16      -2.602   5.414 -13.106  1.00  2.28           C  
ATOM    205  CG  LEU A  16      -2.011   4.335 -13.955  1.00  2.28           C  
ATOM    206  CD1 LEU A  16      -1.595   3.227 -13.013  1.00  2.28           C  
ATOM    207  CD2 LEU A  16      -3.064   3.884 -14.961  1.00  2.28           C  
ATOM    208  H   LEU A  16      -1.037   7.807 -13.356  1.00  2.28           H  
ATOM    209  HA  LEU A  16      -3.485   6.634 -14.620  1.00  2.28           H  
ATOM    210 1HB  LEU A  16      -1.889   5.575 -12.316  1.00  2.28           H  
ATOM    211 2HB  LEU A  16      -3.503   5.035 -12.675  1.00  2.28           H  
ATOM    212  HG  LEU A  16      -1.126   4.687 -14.484  1.00  2.28           H  
ATOM    213 1HD1 LEU A  16      -1.171   2.401 -13.536  1.00  2.28           H  
ATOM    214 2HD1 LEU A  16      -0.859   3.617 -12.317  1.00  2.28           H  
ATOM    215 3HD1 LEU A  16      -2.463   2.900 -12.466  1.00  2.28           H  
ATOM    216 1HD2 LEU A  16      -2.699   3.094 -15.582  1.00  2.28           H  
ATOM    217 2HD2 LEU A  16      -3.942   3.538 -14.440  1.00  2.28           H  
ATOM    218 3HD2 LEU A  16      -3.322   4.730 -15.584  1.00  2.28           H  
ATOM    219  N   PRO A  17      -4.129   8.795 -12.955  1.00  2.18           N  
ATOM    220  CA  PRO A  17      -4.895   9.591 -12.012  1.00  2.18           C  
ATOM    221  C   PRO A  17      -6.315   9.078 -11.788  1.00  2.18           C  
ATOM    222  O   PRO A  17      -6.977   9.445 -10.818  1.00  2.18           O  
ATOM    223  CB  PRO A  17      -4.923  10.954 -12.700  1.00  2.18           C  
ATOM    224  CG  PRO A  17      -4.740  10.634 -14.189  1.00  2.18           C  
ATOM    225  CD  PRO A  17      -3.816   9.454 -14.219  1.00  2.18           C  
ATOM    226  HA  PRO A  17      -4.347   9.640 -11.059  1.00  2.18           H  
ATOM    227 1HB  PRO A  17      -5.867  11.467 -12.480  1.00  2.18           H  
ATOM    228 2HB  PRO A  17      -4.116  11.589 -12.305  1.00  2.18           H  
ATOM    229 1HG  PRO A  17      -5.707  10.404 -14.643  1.00  2.18           H  
ATOM    230 2HG  PRO A  17      -4.336  11.508 -14.728  1.00  2.18           H  
ATOM    231 1HD  PRO A  17      -4.030   8.813 -15.079  1.00  2.18           H  
ATOM    232 2HD  PRO A  17      -2.787   9.812 -14.213  1.00  2.18           H  
ATOM    233  N   PHE A  18      -6.834   8.310 -12.745  1.00  2.14           N  
ATOM    234  CA  PHE A  18      -8.193   7.731 -12.748  1.00  2.14           C  
ATOM    235  C   PHE A  18      -9.391   8.698 -12.560  1.00  2.14           C  
ATOM    236  O   PHE A  18     -10.532   8.305 -12.790  1.00  2.14           O  
ATOM    237  CB  PHE A  18      -8.295   6.620 -11.712  1.00  2.14           C  
ATOM    238  CG  PHE A  18      -7.434   5.378 -11.990  1.00  2.14           C  
ATOM    239  CD1 PHE A  18      -6.389   5.040 -11.151  1.00  2.14           C  
ATOM    240  CD2 PHE A  18      -7.682   4.556 -13.083  1.00  2.14           C  
ATOM    241  CE1 PHE A  18      -5.621   3.915 -11.382  1.00  2.14           C  
ATOM    242  CE2 PHE A  18      -6.903   3.435 -13.325  1.00  2.14           C  
ATOM    243  CZ  PHE A  18      -5.873   3.115 -12.465  1.00  2.14           C  
ATOM    244  H   PHE A  18      -6.243   8.073 -13.525  1.00  2.14           H  
ATOM    245  HA  PHE A  18      -8.336   7.261 -13.713  1.00  2.14           H  
ATOM    246 1HB  PHE A  18      -8.016   7.007 -10.733  1.00  2.14           H  
ATOM    247 2HB  PHE A  18      -9.323   6.318 -11.636  1.00  2.14           H  
ATOM    248  HD1 PHE A  18      -6.176   5.673 -10.288  1.00  2.14           H  
ATOM    249  HD2 PHE A  18      -8.507   4.798 -13.753  1.00  2.14           H  
ATOM    250  HE1 PHE A  18      -4.806   3.676 -10.699  1.00  2.14           H  
ATOM    251  HE2 PHE A  18      -7.114   2.802 -14.190  1.00  2.14           H  
ATOM    252  HZ  PHE A  18      -5.262   2.236 -12.642  1.00  2.14           H  
ATOM    253  N   ARG A  19      -9.135   9.955 -12.211  1.00  2.12           N  
ATOM    254  CA  ARG A  19     -10.160  10.978 -12.040  1.00  2.12           C  
ATOM    255  C   ARG A  19     -10.084  12.070 -13.106  1.00  2.12           C  
ATOM    256  O   ARG A  19     -11.054  12.781 -13.350  1.00  2.12           O  
ATOM    257  CB  ARG A  19     -10.003  11.621 -10.672  1.00  2.12           C  
ATOM    258  CG  ARG A  19     -10.254  10.686  -9.490  1.00  2.12           C  
ATOM    259  CD  ARG A  19      -9.983  11.352  -8.177  1.00  2.12           C  
ATOM    260  NE  ARG A  19     -10.922  12.437  -7.894  1.00  2.12           N  
ATOM    261  CZ  ARG A  19     -10.807  13.307  -6.869  1.00  2.12           C  
ATOM    262  NH1 ARG A  19      -9.786  13.219  -6.043  1.00  2.12           N  
ATOM    263  NH2 ARG A  19     -11.721  14.248  -6.693  1.00  2.12           N  
ATOM    264  H   ARG A  19      -8.179  10.188 -11.984  1.00  2.12           H  
ATOM    265  HA  ARG A  19     -11.139  10.501 -12.099  1.00  2.12           H  
ATOM    266 1HB  ARG A  19      -8.986  12.002 -10.575  1.00  2.12           H  
ATOM    267 2HB  ARG A  19     -10.682  12.468 -10.584  1.00  2.12           H  
ATOM    268 1HG  ARG A  19     -11.292  10.347  -9.500  1.00  2.12           H  
ATOM    269 2HG  ARG A  19      -9.591   9.820  -9.572  1.00  2.12           H  
ATOM    270 1HD  ARG A  19     -10.065  10.614  -7.379  1.00  2.12           H  
ATOM    271 2HD  ARG A  19      -8.975  11.766  -8.184  1.00  2.12           H  
ATOM    272  HE  ARG A  19     -11.725  12.536  -8.507  1.00  2.12           H  
ATOM    273 1HH1 ARG A  19      -9.088  12.500  -6.176  1.00  2.12           H  
ATOM    274 2HH1 ARG A  19      -9.700  13.870  -5.275  1.00  2.12           H  
ATOM    275 1HH2 ARG A  19     -12.510  14.314  -7.327  1.00  2.12           H  
ATOM    276 2HH2 ARG A  19     -11.635  14.899  -5.926  1.00  2.12           H  
ATOM    277  N   ASP A  20      -8.905  12.222 -13.706  1.00  2.07           N  
ATOM    278  CA  ASP A  20      -8.625  13.274 -14.682  1.00  2.07           C  
ATOM    279  C   ASP A  20      -9.304  12.958 -16.021  1.00  2.07           C  
ATOM    280  O   ASP A  20      -9.025  11.904 -16.596  1.00  2.07           O  
ATOM    281  CB  ASP A  20      -7.109  13.437 -14.876  1.00  2.07           C  
ATOM    282  CG  ASP A  20      -6.652  14.607 -15.803  1.00  2.07           C  
ATOM    283  OD1 ASP A  20      -7.264  14.855 -16.833  1.00  2.07           O  
ATOM    284  OD2 ASP A  20      -5.679  15.234 -15.456  1.00  2.07           O  
ATOM    285  H   ASP A  20      -8.169  11.581 -13.461  1.00  2.07           H  
ATOM    286  HA  ASP A  20      -8.972  14.208 -14.263  1.00  2.07           H  
ATOM    287 1HB  ASP A  20      -6.639  13.575 -13.901  1.00  2.07           H  
ATOM    288 2HB  ASP A  20      -6.715  12.518 -15.291  1.00  2.07           H  
ATOM    289  N   PRO A  21     -10.221  13.813 -16.525  1.00  1.99           N  
ATOM    290  CA  PRO A  21     -10.926  13.666 -17.788  1.00  1.99           C  
ATOM    291  C   PRO A  21     -10.003  13.404 -18.979  1.00  1.99           C  
ATOM    292  O   PRO A  21     -10.431  12.776 -19.942  1.00  1.99           O  
ATOM    293  CB  PRO A  21     -11.614  15.026 -17.937  1.00  1.99           C  
ATOM    294  CG  PRO A  21     -11.849  15.482 -16.529  1.00  1.99           C  
ATOM    295  CD  PRO A  21     -10.625  15.026 -15.772  1.00  1.99           C  
ATOM    296  HA  PRO A  21     -11.666  12.871 -17.692  1.00  1.99           H  
ATOM    297 1HB  PRO A  21     -10.964  15.714 -18.501  1.00  1.99           H  
ATOM    298 2HB  PRO A  21     -12.542  14.917 -18.515  1.00  1.99           H  
ATOM    299 1HG  PRO A  21     -11.984  16.573 -16.496  1.00  1.99           H  
ATOM    300 2HG  PRO A  21     -12.778  15.036 -16.137  1.00  1.99           H  
ATOM    301 1HD  PRO A  21      -9.825  15.784 -15.803  1.00  1.99           H  
ATOM    302 2HD  PRO A  21     -10.953  14.787 -14.756  1.00  1.99           H  
ATOM    303  N   GLY A  22      -8.758  13.898 -18.952  1.00  1.87           N  
ATOM    304  CA  GLY A  22      -7.838  13.675 -20.071  1.00  1.87           C  
ATOM    305  C   GLY A  22      -7.584  12.181 -20.208  1.00  1.87           C  
ATOM    306  O   GLY A  22      -7.838  11.567 -21.249  1.00  1.87           O  
ATOM    307  H   GLY A  22      -8.402  14.397 -18.132  1.00  1.87           H  
ATOM    308 1HA  GLY A  22      -8.264  14.073 -20.990  1.00  1.87           H  
ATOM    309 2HA  GLY A  22      -6.902  14.199 -19.877  1.00  1.87           H  
ATOM    310  N   PHE A  23      -7.112  11.607 -19.105  1.00  1.70           N  
ATOM    311  CA  PHE A  23      -6.850  10.184 -18.980  1.00  1.70           C  
ATOM    312  C   PHE A  23      -8.113   9.410 -19.267  1.00  1.70           C  
ATOM    313  O   PHE A  23      -8.110   8.448 -20.017  1.00  1.70           O  
ATOM    314  CB  PHE A  23      -6.326   9.872 -17.575  1.00  1.70           C  
ATOM    315  CG  PHE A  23      -6.161   8.434 -17.223  1.00  1.70           C  
ATOM    316  CD1 PHE A  23      -5.095   7.712 -17.662  1.00  1.70           C  
ATOM    317  CD2 PHE A  23      -7.080   7.815 -16.414  1.00  1.70           C  
ATOM    318  CE1 PHE A  23      -4.941   6.389 -17.318  1.00  1.70           C  
ATOM    319  CE2 PHE A  23      -6.930   6.500 -16.068  1.00  1.70           C  
ATOM    320  CZ  PHE A  23      -5.870   5.788 -16.516  1.00  1.70           C  
ATOM    321  H   PHE A  23      -6.951  12.203 -18.302  1.00  1.70           H  
ATOM    322  HA  PHE A  23      -6.097   9.897 -19.712  1.00  1.70           H  
ATOM    323 1HB  PHE A  23      -5.354  10.355 -17.452  1.00  1.70           H  
ATOM    324 2HB  PHE A  23      -6.995  10.318 -16.844  1.00  1.70           H  
ATOM    325  HD1 PHE A  23      -4.381   8.203 -18.276  1.00  1.70           H  
ATOM    326  HD2 PHE A  23      -7.930   8.388 -16.051  1.00  1.70           H  
ATOM    327  HE1 PHE A  23      -4.081   5.825 -17.677  1.00  1.70           H  
ATOM    328  HE2 PHE A  23      -7.660   6.023 -15.440  1.00  1.70           H  
ATOM    329  HZ  PHE A  23      -5.766   4.750 -16.230  1.00  1.70           H  
ATOM    330  N   ARG A  24      -9.214   9.803 -18.653  1.00  1.53           N  
ATOM    331  CA  ARG A  24     -10.436   9.045 -18.859  1.00  1.53           C  
ATOM    332  C   ARG A  24     -10.944   9.099 -20.309  1.00  1.53           C  
ATOM    333  O   ARG A  24     -11.480   8.110 -20.815  1.00  1.53           O  
ATOM    334  CB  ARG A  24     -11.502   9.542 -17.915  1.00  1.53           C  
ATOM    335  CG  ARG A  24     -11.230   9.233 -16.433  1.00  1.53           C  
ATOM    336  CD  ARG A  24     -11.564   7.814 -16.079  1.00  1.53           C  
ATOM    337  NE  ARG A  24     -10.540   6.863 -16.529  1.00  1.53           N  
ATOM    338  CZ  ARG A  24     -10.698   5.517 -16.567  1.00  1.53           C  
ATOM    339  NH1 ARG A  24     -11.809   4.959 -16.179  1.00  1.53           N  
ATOM    340  NH2 ARG A  24      -9.732   4.731 -17.003  1.00  1.53           N  
ATOM    341  H   ARG A  24      -9.200  10.614 -18.035  1.00  1.53           H  
ATOM    342  HA  ARG A  24     -10.226   8.005 -18.612  1.00  1.53           H  
ATOM    343 1HB  ARG A  24     -11.610  10.609 -18.027  1.00  1.53           H  
ATOM    344 2HB  ARG A  24     -12.445   9.083 -18.179  1.00  1.53           H  
ATOM    345 1HG  ARG A  24     -10.177   9.412 -16.217  1.00  1.53           H  
ATOM    346 2HG  ARG A  24     -11.833   9.888 -15.805  1.00  1.53           H  
ATOM    347 1HD  ARG A  24     -11.661   7.724 -15.000  1.00  1.53           H  
ATOM    348 2HD  ARG A  24     -12.514   7.538 -16.539  1.00  1.53           H  
ATOM    349  HE  ARG A  24      -9.663   7.241 -16.849  1.00  1.53           H  
ATOM    350 1HH1 ARG A  24     -12.594   5.522 -15.816  1.00  1.53           H  
ATOM    351 2HH1 ARG A  24     -11.891   3.952 -16.232  1.00  1.53           H  
ATOM    352 1HH2 ARG A  24      -8.855   5.123 -17.317  1.00  1.53           H  
ATOM    353 2HH2 ARG A  24      -9.884   3.735 -17.019  1.00  1.53           H  
ATOM    354  N   ALA A  25     -10.771  10.239 -20.994  1.00  1.38           N  
ATOM    355  CA  ALA A  25     -11.188  10.366 -22.388  1.00  1.38           C  
ATOM    356  C   ALA A  25     -10.422   9.396 -23.276  1.00  1.38           C  
ATOM    357  O   ALA A  25     -10.989   8.827 -24.211  1.00  1.38           O  
ATOM    358  CB  ALA A  25     -10.966  11.782 -22.882  1.00  1.38           C  
ATOM    359  H   ALA A  25     -10.358  11.050 -20.545  1.00  1.38           H  
ATOM    360  HA  ALA A  25     -12.247  10.124 -22.449  1.00  1.38           H  
ATOM    361 1HB  ALA A  25     -11.297  11.863 -23.914  1.00  1.38           H  
ATOM    362 2HB  ALA A  25     -11.529  12.475 -22.261  1.00  1.38           H  
ATOM    363 3HB  ALA A  25      -9.904  12.020 -22.818  1.00  1.38           H  
ATOM    364  N   ASP A  26      -9.128   9.234 -23.000  1.00  1.26           N  
ATOM    365  CA  ASP A  26      -8.289   8.297 -23.734  1.00  1.26           C  
ATOM    366  C   ASP A  26      -7.130   7.815 -22.874  1.00  1.26           C  
ATOM    367  O   ASP A  26      -6.057   8.412 -22.918  1.00  1.26           O  
ATOM    368  CB  ASP A  26      -7.694   8.883 -25.007  1.00  1.26           C  
ATOM    369  CG  ASP A  26      -6.934   7.783 -25.813  1.00  1.26           C  
ATOM    370  OD1 ASP A  26      -6.897   6.640 -25.344  1.00  1.26           O  
ATOM    371  OD2 ASP A  26      -6.403   8.088 -26.861  1.00  1.26           O  
ATOM    372  H   ASP A  26      -8.717   9.784 -22.240  1.00  1.26           H  
ATOM    373  HA  ASP A  26      -8.910   7.465 -24.040  1.00  1.26           H  
ATOM    374 1HB  ASP A  26      -8.489   9.306 -25.626  1.00  1.26           H  
ATOM    375 2HB  ASP A  26      -7.004   9.687 -24.751  1.00  1.26           H  
ATOM    376  N   PRO A  27      -7.281   6.730 -22.111  1.00  1.17           N  
ATOM    377  CA  PRO A  27      -6.281   6.208 -21.218  1.00  1.17           C  
ATOM    378  C   PRO A  27      -5.210   5.399 -21.953  1.00  1.17           C  
ATOM    379  O   PRO A  27      -4.228   4.980 -21.340  1.00  1.17           O  
ATOM    380  CB  PRO A  27      -7.113   5.352 -20.276  1.00  1.17           C  
ATOM    381  CG  PRO A  27      -8.237   4.829 -21.136  1.00  1.17           C  
ATOM    382  CD  PRO A  27      -8.556   5.979 -22.096  1.00  1.17           C  
ATOM    383  HA  PRO A  27      -5.835   7.044 -20.663  1.00  1.17           H  
ATOM    384 1HB  PRO A  27      -6.478   4.611 -19.843  1.00  1.17           H  
ATOM    385 2HB  PRO A  27      -7.478   5.973 -19.444  1.00  1.17           H  
ATOM    386 1HG  PRO A  27      -7.908   3.925 -21.669  1.00  1.17           H  
ATOM    387 2HG  PRO A  27      -9.096   4.542 -20.513  1.00  1.17           H  
ATOM    388 1HD  PRO A  27      -8.776   5.555 -23.083  1.00  1.17           H  
ATOM    389 2HD  PRO A  27      -9.375   6.613 -21.707  1.00  1.17           H  
ATOM    390  N   TYR A  28      -5.381   5.157 -23.266  1.00  1.10           N  
ATOM    391  CA  TYR A  28      -4.433   4.301 -23.969  1.00  1.10           C  
ATOM    392  C   TYR A  28      -2.963   4.716 -23.896  1.00  1.10           C  
ATOM    393  O   TYR A  28      -2.155   3.870 -23.530  1.00  1.10           O  
ATOM    394  CB  TYR A  28      -4.825   4.059 -25.424  1.00  1.10           C  
ATOM    395  CG  TYR A  28      -3.723   3.328 -26.205  1.00  1.10           C  
ATOM    396  CD1 TYR A  28      -3.535   1.955 -26.078  1.00  1.10           C  
ATOM    397  CD2 TYR A  28      -2.899   4.055 -27.055  1.00  1.10           C  
ATOM    398  CE1 TYR A  28      -2.520   1.327 -26.799  1.00  1.10           C  
ATOM    399  CE2 TYR A  28      -1.901   3.433 -27.765  1.00  1.10           C  
ATOM    400  CZ  TYR A  28      -1.704   2.079 -27.641  1.00  1.10           C  
ATOM    401  OH  TYR A  28      -0.700   1.465 -28.363  1.00  1.10           O  
ATOM    402  H   TYR A  28      -6.147   5.579 -23.809  1.00  1.10           H  
ATOM    403  HA  TYR A  28      -4.489   3.324 -23.491  1.00  1.10           H  
ATOM    404 1HB  TYR A  28      -5.728   3.449 -25.458  1.00  1.10           H  
ATOM    405 2HB  TYR A  28      -5.053   4.990 -25.928  1.00  1.10           H  
ATOM    406  HD1 TYR A  28      -4.178   1.373 -25.416  1.00  1.10           H  
ATOM    407  HD2 TYR A  28      -3.044   5.129 -27.160  1.00  1.10           H  
ATOM    408  HE1 TYR A  28      -2.363   0.255 -26.709  1.00  1.10           H  
ATOM    409  HE2 TYR A  28      -1.261   4.016 -28.428  1.00  1.10           H  
ATOM    410  HH  TYR A  28      -0.412   2.050 -29.078  1.00  1.10           H  
ATOM    411  N   PRO A  29      -2.536   5.952 -24.252  1.00  1.06           N  
ATOM    412  CA  PRO A  29      -1.137   6.350 -24.225  1.00  1.06           C  
ATOM    413  C   PRO A  29      -0.568   6.324 -22.812  1.00  1.06           C  
ATOM    414  O   PRO A  29       0.642   6.198 -22.608  1.00  1.06           O  
ATOM    415  CB  PRO A  29      -1.174   7.766 -24.814  1.00  1.06           C  
ATOM    416  CG  PRO A  29      -2.584   8.256 -24.584  1.00  1.06           C  
ATOM    417  CD  PRO A  29      -3.456   7.034 -24.695  1.00  1.06           C  
ATOM    418  HA  PRO A  29      -0.568   5.675 -24.880  1.00  1.06           H  
ATOM    419 1HB  PRO A  29      -0.427   8.395 -24.308  1.00  1.06           H  
ATOM    420 2HB  PRO A  29      -0.899   7.735 -25.878  1.00  1.06           H  
ATOM    421 1HG  PRO A  29      -2.664   8.738 -23.606  1.00  1.06           H  
ATOM    422 2HG  PRO A  29      -2.852   9.017 -25.328  1.00  1.06           H  
ATOM    423 1HD  PRO A  29      -4.268   7.205 -24.027  1.00  1.06           H  
ATOM    424 2HD  PRO A  29      -3.793   6.896 -25.729  1.00  1.06           H  
ATOM    425  N   TYR A  30      -1.450   6.399 -21.822  1.00  1.04           N  
ATOM    426  CA  TYR A  30      -1.029   6.380 -20.442  1.00  1.04           C  
ATOM    427  C   TYR A  30      -0.757   4.939 -20.060  1.00  1.04           C  
ATOM    428  O   TYR A  30       0.263   4.628 -19.434  1.00  1.04           O  
ATOM    429  CB  TYR A  30      -2.125   6.983 -19.604  1.00  1.04           C  
ATOM    430  CG  TYR A  30      -2.353   8.423 -19.906  1.00  1.04           C  
ATOM    431  CD1 TYR A  30      -3.337   8.781 -20.813  1.00  1.04           C  
ATOM    432  CD2 TYR A  30      -1.610   9.385 -19.273  1.00  1.04           C  
ATOM    433  CE1 TYR A  30      -3.572  10.105 -21.085  1.00  1.04           C  
ATOM    434  CE2 TYR A  30      -1.838  10.713 -19.540  1.00  1.04           C  
ATOM    435  CZ  TYR A  30      -2.816  11.079 -20.444  1.00  1.04           C  
ATOM    436  OH  TYR A  30      -3.036  12.413 -20.713  1.00  1.04           O  
ATOM    437  H   TYR A  30      -2.437   6.483 -22.021  1.00  1.04           H  
ATOM    438  HA  TYR A  30      -0.110   6.953 -20.334  1.00  1.04           H  
ATOM    439 1HB  TYR A  30      -3.051   6.450 -19.762  1.00  1.04           H  
ATOM    440 2HB  TYR A  30      -1.863   6.889 -18.579  1.00  1.04           H  
ATOM    441  HD1 TYR A  30      -3.920   8.016 -21.311  1.00  1.04           H  
ATOM    442  HD2 TYR A  30      -0.849   9.095 -18.567  1.00  1.04           H  
ATOM    443  HE1 TYR A  30      -4.349  10.381 -21.804  1.00  1.04           H  
ATOM    444  HE2 TYR A  30      -1.245  11.477 -19.035  1.00  1.04           H  
ATOM    445  HH  TYR A  30      -2.389  12.944 -20.240  1.00  1.04           H  
ATOM    446  N   TYR A  31      -1.653   4.050 -20.499  1.00  1.04           N  
ATOM    447  CA  TYR A  31      -1.507   2.625 -20.276  1.00  1.04           C  
ATOM    448  C   TYR A  31      -0.272   2.133 -21.007  1.00  1.04           C  
ATOM    449  O   TYR A  31       0.471   1.297 -20.504  1.00  1.04           O  
ATOM    450  CB  TYR A  31      -2.732   1.862 -20.764  1.00  1.04           C  
ATOM    451  CG  TYR A  31      -3.953   2.019 -19.916  1.00  1.04           C  
ATOM    452  CD1 TYR A  31      -5.194   1.821 -20.480  1.00  1.04           C  
ATOM    453  CD2 TYR A  31      -3.843   2.358 -18.582  1.00  1.04           C  
ATOM    454  CE1 TYR A  31      -6.316   1.958 -19.718  1.00  1.04           C  
ATOM    455  CE2 TYR A  31      -4.980   2.493 -17.821  1.00  1.04           C  
ATOM    456  CZ  TYR A  31      -6.212   2.295 -18.383  1.00  1.04           C  
ATOM    457  OH  TYR A  31      -7.352   2.443 -17.632  1.00  1.04           O  
ATOM    458  H   TYR A  31      -2.479   4.379 -20.996  1.00  1.04           H  
ATOM    459  HA  TYR A  31      -1.375   2.445 -19.210  1.00  1.04           H  
ATOM    460 1HB  TYR A  31      -2.980   2.187 -21.772  1.00  1.04           H  
ATOM    461 2HB  TYR A  31      -2.493   0.804 -20.820  1.00  1.04           H  
ATOM    462  HD1 TYR A  31      -5.279   1.560 -21.535  1.00  1.04           H  
ATOM    463  HD2 TYR A  31      -2.861   2.514 -18.133  1.00  1.04           H  
ATOM    464  HE1 TYR A  31      -7.288   1.815 -20.168  1.00  1.04           H  
ATOM    465  HE2 TYR A  31      -4.903   2.754 -16.774  1.00  1.04           H  
ATOM    466  HH  TYR A  31      -8.117   2.386 -18.209  1.00  1.04           H  
ATOM    467  N   ALA A  32      -0.041   2.650 -22.215  1.00  1.04           N  
ATOM    468  CA  ALA A  32       1.118   2.230 -22.979  1.00  1.04           C  
ATOM    469  C   ALA A  32       2.399   2.568 -22.224  1.00  1.04           C  
ATOM    470  O   ALA A  32       3.273   1.712 -22.068  1.00  1.04           O  
ATOM    471  CB  ALA A  32       1.096   2.895 -24.342  1.00  1.04           C  
ATOM    472  H   ALA A  32      -0.693   3.321 -22.611  1.00  1.04           H  
ATOM    473  HA  ALA A  32       1.079   1.153 -23.098  1.00  1.04           H  
ATOM    474 1HB  ALA A  32       1.955   2.566 -24.924  1.00  1.04           H  
ATOM    475 2HB  ALA A  32       0.173   2.625 -24.862  1.00  1.04           H  
ATOM    476 3HB  ALA A  32       1.136   3.972 -24.215  1.00  1.04           H  
ATOM    477  N   ARG A  33       2.475   3.780 -21.661  1.00  1.07           N  
ATOM    478  CA  ARG A  33       3.646   4.165 -20.881  1.00  1.07           C  
ATOM    479  C   ARG A  33       3.776   3.277 -19.654  1.00  1.07           C  
ATOM    480  O   ARG A  33       4.857   2.798 -19.317  1.00  1.07           O  
ATOM    481  CB  ARG A  33       3.513   5.603 -20.435  1.00  1.07           C  
ATOM    482  CG  ARG A  33       3.650   6.645 -21.518  1.00  1.07           C  
ATOM    483  CD  ARG A  33       5.049   6.850 -21.935  1.00  1.07           C  
ATOM    484  NE  ARG A  33       5.868   7.332 -20.825  1.00  1.07           N  
ATOM    485  CZ  ARG A  33       5.933   8.605 -20.403  1.00  1.07           C  
ATOM    486  NH1 ARG A  33       5.211   9.550 -20.973  1.00  1.07           N  
ATOM    487  NH2 ARG A  33       6.737   8.881 -19.401  1.00  1.07           N  
ATOM    488  H   ARG A  33       1.736   4.469 -21.817  1.00  1.07           H  
ATOM    489  HA  ARG A  33       4.536   4.054 -21.499  1.00  1.07           H  
ATOM    490 1HB  ARG A  33       2.538   5.735 -19.991  1.00  1.07           H  
ATOM    491 2HB  ARG A  33       4.260   5.817 -19.673  1.00  1.07           H  
ATOM    492 1HG  ARG A  33       3.099   6.313 -22.393  1.00  1.07           H  
ATOM    493 2HG  ARG A  33       3.240   7.591 -21.168  1.00  1.07           H  
ATOM    494 1HD  ARG A  33       5.467   5.901 -22.282  1.00  1.07           H  
ATOM    495 2HD  ARG A  33       5.089   7.582 -22.737  1.00  1.07           H  
ATOM    496  HE  ARG A  33       6.473   6.666 -20.324  1.00  1.07           H  
ATOM    497 1HH1 ARG A  33       4.594   9.320 -21.741  1.00  1.07           H  
ATOM    498 2HH1 ARG A  33       5.273  10.500 -20.641  1.00  1.07           H  
ATOM    499 1HH2 ARG A  33       7.279   8.100 -18.994  1.00  1.07           H  
ATOM    500 2HH2 ARG A  33       6.820   9.816 -19.045  1.00  1.07           H  
ATOM    501  N   LEU A  34       2.651   2.996 -19.012  1.00  1.10           N  
ATOM    502  CA  LEU A  34       2.658   2.168 -17.825  1.00  1.10           C  
ATOM    503  C   LEU A  34       3.217   0.786 -18.151  1.00  1.10           C  
ATOM    504  O   LEU A  34       4.145   0.315 -17.500  1.00  1.10           O  
ATOM    505  CB  LEU A  34       1.236   2.047 -17.290  1.00  1.10           C  
ATOM    506  CG  LEU A  34       1.017   1.211 -16.087  1.00  1.10           C  
ATOM    507  CD1 LEU A  34       1.744   1.820 -14.900  1.00  1.10           C  
ATOM    508  CD2 LEU A  34      -0.445   1.132 -15.873  1.00  1.10           C  
ATOM    509  H   LEU A  34       1.771   3.408 -19.323  1.00  1.10           H  
ATOM    510  HA  LEU A  34       3.290   2.637 -17.073  1.00  1.10           H  
ATOM    511 1HB  LEU A  34       0.861   3.051 -17.077  1.00  1.10           H  
ATOM    512 2HB  LEU A  34       0.621   1.626 -18.067  1.00  1.10           H  
ATOM    513  HG  LEU A  34       1.425   0.206 -16.248  1.00  1.10           H  
ATOM    514 1HD1 LEU A  34       1.579   1.193 -14.026  1.00  1.10           H  
ATOM    515 2HD1 LEU A  34       2.797   1.863 -15.122  1.00  1.10           H  
ATOM    516 3HD1 LEU A  34       1.369   2.828 -14.708  1.00  1.10           H  
ATOM    517 1HD2 LEU A  34      -0.659   0.520 -14.992  1.00  1.10           H  
ATOM    518 2HD2 LEU A  34      -0.795   2.125 -15.734  1.00  1.10           H  
ATOM    519 3HD2 LEU A  34      -0.919   0.703 -16.752  1.00  1.10           H  
ATOM    520  N   ARG A  35       2.717   0.157 -19.222  1.00  1.15           N  
ATOM    521  CA  ARG A  35       3.185  -1.181 -19.578  1.00  1.15           C  
ATOM    522  C   ARG A  35       4.686  -1.186 -19.874  1.00  1.15           C  
ATOM    523  O   ARG A  35       5.390  -2.152 -19.545  1.00  1.15           O  
ATOM    524  CB  ARG A  35       2.474  -1.704 -20.833  1.00  1.15           C  
ATOM    525  CG  ARG A  35       0.996  -2.084 -20.681  1.00  1.15           C  
ATOM    526  CD  ARG A  35       0.489  -2.876 -21.848  1.00  1.15           C  
ATOM    527  NE  ARG A  35       0.562  -2.138 -23.112  1.00  1.15           N  
ATOM    528  CZ  ARG A  35      -0.393  -1.307 -23.587  1.00  1.15           C  
ATOM    529  NH1 ARG A  35      -1.491  -1.077 -22.901  1.00  1.15           N  
ATOM    530  NH2 ARG A  35      -0.220  -0.713 -24.756  1.00  1.15           N  
ATOM    531  H   ARG A  35       1.973   0.594 -19.761  1.00  1.15           H  
ATOM    532  HA  ARG A  35       2.982  -1.848 -18.745  1.00  1.15           H  
ATOM    533 1HB  ARG A  35       2.526  -0.938 -21.607  1.00  1.15           H  
ATOM    534 2HB  ARG A  35       3.001  -2.580 -21.204  1.00  1.15           H  
ATOM    535 1HG  ARG A  35       0.864  -2.689 -19.802  1.00  1.15           H  
ATOM    536 2HG  ARG A  35       0.389  -1.189 -20.590  1.00  1.15           H  
ATOM    537 1HD  ARG A  35       1.075  -3.792 -21.952  1.00  1.15           H  
ATOM    538 2HD  ARG A  35      -0.555  -3.145 -21.673  1.00  1.15           H  
ATOM    539  HE  ARG A  35       1.385  -2.270 -23.679  1.00  1.15           H  
ATOM    540 1HH1 ARG A  35      -1.648  -1.509 -21.982  1.00  1.15           H  
ATOM    541 2HH1 ARG A  35      -2.187  -0.447 -23.261  1.00  1.15           H  
ATOM    542 1HH2 ARG A  35       0.620  -0.873 -25.292  1.00  1.15           H  
ATOM    543 2HH2 ARG A  35      -0.935  -0.100 -25.115  1.00  1.15           H  
ATOM    544  N   GLN A  36       5.168  -0.134 -20.534  1.00  1.19           N  
ATOM    545  CA  GLN A  36       6.572   0.013 -20.900  1.00  1.19           C  
ATOM    546  C   GLN A  36       7.519   0.242 -19.719  1.00  1.19           C  
ATOM    547  O   GLN A  36       8.633  -0.284 -19.699  1.00  1.19           O  
ATOM    548  CB  GLN A  36       6.716   1.175 -21.880  1.00  1.19           C  
ATOM    549  CG  GLN A  36       6.098   0.933 -23.247  1.00  1.19           C  
ATOM    550  CD  GLN A  36       6.048   2.201 -24.100  1.00  1.19           C  
ATOM    551  OE1 GLN A  36       6.059   3.331 -23.589  1.00  1.19           O  
ATOM    552  NE2 GLN A  36       5.986   2.017 -25.413  1.00  1.19           N  
ATOM    553  H   GLN A  36       4.524   0.616 -20.806  1.00  1.19           H  
ATOM    554  HA  GLN A  36       6.880  -0.911 -21.399  1.00  1.19           H  
ATOM    555 1HB  GLN A  36       6.234   2.055 -21.453  1.00  1.19           H  
ATOM    556 2HB  GLN A  36       7.769   1.414 -22.010  1.00  1.19           H  
ATOM    557 1HG  GLN A  36       6.711   0.202 -23.772  1.00  1.19           H  
ATOM    558 2HG  GLN A  36       5.094   0.545 -23.129  1.00  1.19           H  
ATOM    559 1HE2 GLN A  36       5.949   2.804 -26.028  1.00  1.19           H  
ATOM    560 2HE2 GLN A  36       5.976   1.089 -25.786  1.00  1.19           H  
ATOM    561  N   GLU A  37       7.079   1.052 -18.751  1.00  1.23           N  
ATOM    562  CA  GLU A  37       7.925   1.445 -17.626  1.00  1.23           C  
ATOM    563  C   GLU A  37       7.682   0.668 -16.325  1.00  1.23           C  
ATOM    564  O   GLU A  37       8.628   0.299 -15.624  1.00  1.23           O  
ATOM    565  CB  GLU A  37       7.673   2.937 -17.342  1.00  1.23           C  
ATOM    566  CG  GLU A  37       8.035   3.891 -18.490  1.00  1.23           C  
ATOM    567  CD  GLU A  37       7.660   5.346 -18.206  1.00  1.23           C  
ATOM    568  OE1 GLU A  37       7.078   5.602 -17.182  1.00  1.23           O  
ATOM    569  OE2 GLU A  37       7.930   6.188 -19.037  1.00  1.23           O  
ATOM    570  H   GLU A  37       6.146   1.455 -18.837  1.00  1.23           H  
ATOM    571  HA  GLU A  37       8.963   1.301 -17.919  1.00  1.23           H  
ATOM    572 1HB  GLU A  37       6.615   3.084 -17.110  1.00  1.23           H  
ATOM    573 2HB  GLU A  37       8.245   3.238 -16.466  1.00  1.23           H  
ATOM    574 1HG  GLU A  37       9.106   3.829 -18.677  1.00  1.23           H  
ATOM    575 2HG  GLU A  37       7.516   3.559 -19.391  1.00  1.23           H  
ATOM    576  N   HIS A  38       6.413   0.472 -15.985  1.00  1.26           N  
ATOM    577  CA  HIS A  38       5.976  -0.122 -14.730  1.00  1.26           C  
ATOM    578  C   HIS A  38       4.795  -1.070 -14.883  1.00  1.26           C  
ATOM    579  O   HIS A  38       3.678  -0.674 -14.563  1.00  1.26           O  
ATOM    580  CB  HIS A  38       5.564   0.961 -13.749  1.00  1.26           C  
ATOM    581  CG  HIS A  38       6.640   1.852 -13.304  1.00  1.26           C  
ATOM    582  ND1 HIS A  38       7.548   1.496 -12.334  1.00  1.26           N  
ATOM    583  CD2 HIS A  38       6.974   3.085 -13.701  1.00  1.26           C  
ATOM    584  CE1 HIS A  38       8.378   2.496 -12.131  1.00  1.26           C  
ATOM    585  NE2 HIS A  38       8.041   3.483 -12.942  1.00  1.26           N  
ATOM    586  H   HIS A  38       5.684   0.750 -16.635  1.00  1.26           H  
ATOM    587  HA  HIS A  38       6.804  -0.667 -14.285  1.00  1.26           H  
ATOM    588 1HB  HIS A  38       4.807   1.579 -14.201  1.00  1.26           H  
ATOM    589 2HB  HIS A  38       5.122   0.497 -12.866  1.00  1.26           H  
ATOM    590  HD1 HIS A  38       7.583   0.622 -11.845  1.00  1.26           H  
ATOM    591  HD2 HIS A  38       6.551   3.764 -14.449  1.00  1.26           H  
ATOM    592  HE1 HIS A  38       9.171   2.416 -11.390  1.00  1.26           H  
ATOM    593  N   PRO A  39       4.982  -2.323 -15.329  1.00  1.31           N  
ATOM    594  CA  PRO A  39       3.919  -3.289 -15.581  1.00  1.31           C  
ATOM    595  C   PRO A  39       2.936  -3.350 -14.409  1.00  1.31           C  
ATOM    596  O   PRO A  39       1.735  -3.577 -14.604  1.00  1.31           O  
ATOM    597  CB  PRO A  39       4.703  -4.589 -15.708  1.00  1.31           C  
ATOM    598  CG  PRO A  39       6.055  -4.143 -16.266  1.00  1.31           C  
ATOM    599  CD  PRO A  39       6.341  -2.831 -15.570  1.00  1.31           C  
ATOM    600  HA  PRO A  39       3.417  -3.029 -16.520  1.00  1.31           H  
ATOM    601 1HB  PRO A  39       4.788  -5.078 -14.726  1.00  1.31           H  
ATOM    602 2HB  PRO A  39       4.168  -5.292 -16.356  1.00  1.31           H  
ATOM    603 1HG  PRO A  39       6.819  -4.909 -16.076  1.00  1.31           H  
ATOM    604 2HG  PRO A  39       6.006  -4.007 -17.349  1.00  1.31           H  
ATOM    605 1HD  PRO A  39       6.874  -2.993 -14.623  1.00  1.31           H  
ATOM    606 2HD  PRO A  39       6.895  -2.179 -16.258  1.00  1.31           H  
ATOM    607  N   VAL A  40       3.460  -3.161 -13.190  1.00  1.40           N  
ATOM    608  CA  VAL A  40       2.672  -3.121 -11.969  1.00  1.40           C  
ATOM    609  C   VAL A  40       3.050  -1.811 -11.244  1.00  1.40           C  
ATOM    610  O   VAL A  40       4.240  -1.565 -11.018  1.00  1.40           O  
ATOM    611  CB  VAL A  40       2.947  -4.344 -11.066  1.00  1.40           C  
ATOM    612  CG1 VAL A  40       2.086  -4.248  -9.777  1.00  1.40           C  
ATOM    613  CG2 VAL A  40       2.659  -5.635 -11.824  1.00  1.40           C  
ATOM    614  H   VAL A  40       4.449  -3.002 -13.107  1.00  1.40           H  
ATOM    615  HA  VAL A  40       1.628  -3.115 -12.229  1.00  1.40           H  
ATOM    616  HB  VAL A  40       3.993  -4.334 -10.758  1.00  1.40           H  
ATOM    617 1HG1 VAL A  40       2.299  -5.102  -9.132  1.00  1.40           H  
ATOM    618 2HG1 VAL A  40       2.326  -3.327  -9.247  1.00  1.40           H  
ATOM    619 3HG1 VAL A  40       1.029  -4.245 -10.043  1.00  1.40           H  
ATOM    620 1HG2 VAL A  40       2.872  -6.471 -11.171  1.00  1.40           H  
ATOM    621 2HG2 VAL A  40       1.621  -5.662 -12.127  1.00  1.40           H  
ATOM    622 3HG2 VAL A  40       3.290  -5.699 -12.704  1.00  1.40           H  
ATOM    623  N   TYR A  41       2.068  -0.979 -10.871  1.00  1.52           N  
ATOM    624  CA  TYR A  41       2.386   0.290 -10.195  1.00  1.52           C  
ATOM    625  C   TYR A  41       1.642   0.566  -8.885  1.00  1.52           C  
ATOM    626  O   TYR A  41       0.424   0.452  -8.785  1.00  1.52           O  
ATOM    627  CB  TYR A  41       2.201   1.485 -11.119  1.00  1.52           C  
ATOM    628  CG  TYR A  41       2.453   2.771 -10.364  1.00  1.52           C  
ATOM    629  CD1 TYR A  41       3.738   3.113  -9.945  1.00  1.52           C  
ATOM    630  CD2 TYR A  41       1.407   3.587 -10.073  1.00  1.52           C  
ATOM    631  CE1 TYR A  41       3.939   4.281  -9.220  1.00  1.52           C  
ATOM    632  CE2 TYR A  41       1.599   4.741  -9.361  1.00  1.52           C  
ATOM    633  CZ  TYR A  41       2.851   5.095  -8.928  1.00  1.52           C  
ATOM    634  OH  TYR A  41       3.025   6.253  -8.199  1.00  1.52           O  
ATOM    635  H   TYR A  41       1.109  -1.228 -11.105  1.00  1.52           H  
ATOM    636  HA  TYR A  41       3.444   0.261  -9.938  1.00  1.52           H  
ATOM    637 1HB  TYR A  41       2.901   1.426 -11.955  1.00  1.52           H  
ATOM    638 2HB  TYR A  41       1.185   1.503 -11.518  1.00  1.52           H  
ATOM    639  HD1 TYR A  41       4.580   2.458 -10.178  1.00  1.52           H  
ATOM    640  HD2 TYR A  41       0.422   3.309 -10.404  1.00  1.52           H  
ATOM    641  HE1 TYR A  41       4.939   4.554  -8.880  1.00  1.52           H  
ATOM    642  HE2 TYR A  41       0.750   5.376  -9.129  1.00  1.52           H  
ATOM    643  HH  TYR A  41       2.148   6.676  -8.034  1.00  1.52           H  
ATOM    644  N   ARG A  42       2.419   0.908  -7.862  1.00  1.66           N  
ATOM    645  CA  ARG A  42       1.943   1.174  -6.505  1.00  1.66           C  
ATOM    646  C   ARG A  42       1.519   2.619  -6.177  1.00  1.66           C  
ATOM    647  O   ARG A  42       2.363   3.504  -6.029  1.00  1.66           O  
ATOM    648  CB  ARG A  42       3.047   0.808  -5.549  1.00  1.66           C  
ATOM    649  CG  ARG A  42       3.410  -0.594  -5.489  1.00  1.66           C  
ATOM    650  CD  ARG A  42       4.580  -0.834  -4.573  1.00  1.66           C  
ATOM    651  NE  ARG A  42       5.804  -0.191  -5.043  1.00  1.66           N  
ATOM    652  CZ  ARG A  42       6.965  -0.150  -4.353  1.00  1.66           C  
ATOM    653  NH1 ARG A  42       7.055  -0.728  -3.173  1.00  1.66           N  
ATOM    654  NH2 ARG A  42       8.015   0.472  -4.865  1.00  1.66           N  
ATOM    655  H   ARG A  42       3.412   0.989  -8.035  1.00  1.66           H  
ATOM    656  HA  ARG A  42       1.086   0.525  -6.325  1.00  1.66           H  
ATOM    657 1HB  ARG A  42       3.941   1.292  -5.896  1.00  1.66           H  
ATOM    658 2HB  ARG A  42       2.842   1.167  -4.552  1.00  1.66           H  
ATOM    659 1HG  ARG A  42       2.559  -1.078  -5.082  1.00  1.66           H  
ATOM    660 2HG  ARG A  42       3.628  -0.985  -6.482  1.00  1.66           H  
ATOM    661 1HD  ARG A  42       4.348  -0.435  -3.585  1.00  1.66           H  
ATOM    662 2HD  ARG A  42       4.771  -1.898  -4.492  1.00  1.66           H  
ATOM    663  HE  ARG A  42       5.780   0.269  -5.943  1.00  1.66           H  
ATOM    664 1HH1 ARG A  42       6.254  -1.204  -2.783  1.00  1.66           H  
ATOM    665 2HH1 ARG A  42       7.925  -0.698  -2.660  1.00  1.66           H  
ATOM    666 1HH2 ARG A  42       7.946   0.919  -5.770  1.00  1.66           H  
ATOM    667 2HH2 ARG A  42       8.882   0.503  -4.352  1.00  1.66           H  
ATOM    668  N   HIS A  43       0.213   2.817  -5.999  1.00  1.81           N  
ATOM    669  CA  HIS A  43      -0.419   4.099  -5.660  1.00  1.81           C  
ATOM    670  C   HIS A  43      -0.412   4.405  -4.142  1.00  1.81           C  
ATOM    671  O   HIS A  43      -0.469   3.475  -3.332  1.00  1.81           O  
ATOM    672  CB  HIS A  43      -1.848   4.143  -6.181  1.00  1.81           C  
ATOM    673  CG  HIS A  43      -1.946   4.302  -7.606  1.00  1.81           C  
ATOM    674  ND1 HIS A  43      -2.086   5.534  -8.207  1.00  1.81           N  
ATOM    675  CD2 HIS A  43      -1.854   3.417  -8.585  1.00  1.81           C  
ATOM    676  CE1 HIS A  43      -2.113   5.382  -9.496  1.00  1.81           C  
ATOM    677  NE2 HIS A  43      -1.976   4.103  -9.767  1.00  1.81           N  
ATOM    678  H   HIS A  43      -0.406   2.014  -6.130  1.00  1.81           H  
ATOM    679  HA  HIS A  43       0.134   4.866  -6.193  1.00  1.81           H  
ATOM    680 1HB  HIS A  43      -2.340   3.212  -5.924  1.00  1.81           H  
ATOM    681 2HB  HIS A  43      -2.401   4.938  -5.721  1.00  1.81           H  
ATOM    682  HD1 HIS A  43      -2.104   6.465  -7.778  1.00  1.81           H  
ATOM    683  HD2 HIS A  43      -1.693   2.357  -8.557  1.00  1.81           H  
ATOM    684  HE1 HIS A  43      -2.218   6.256 -10.129  1.00  1.81           H  
ATOM    685  N   PRO A  44      -0.433   5.698  -3.731  1.00  1.88           N  
ATOM    686  CA  PRO A  44      -0.493   6.209  -2.360  1.00  1.88           C  
ATOM    687  C   PRO A  44      -1.634   5.645  -1.526  1.00  1.88           C  
ATOM    688  O   PRO A  44      -1.569   5.617  -0.300  1.00  1.88           O  
ATOM    689  CB  PRO A  44      -0.832   7.694  -2.582  1.00  1.88           C  
ATOM    690  CG  PRO A  44      -0.302   8.038  -3.933  1.00  1.88           C  
ATOM    691  CD  PRO A  44      -0.393   6.784  -4.743  1.00  1.88           C  
ATOM    692  HA  PRO A  44       0.480   6.068  -1.862  1.00  1.88           H  
ATOM    693 1HB  PRO A  44      -1.922   7.835  -2.514  1.00  1.88           H  
ATOM    694 2HB  PRO A  44      -0.389   8.301  -1.782  1.00  1.88           H  
ATOM    695 1HG  PRO A  44      -0.963   8.801  -4.372  1.00  1.88           H  
ATOM    696 2HG  PRO A  44       0.661   8.500  -3.915  1.00  1.88           H  
ATOM    697 1HD  PRO A  44      -1.281   6.822  -5.376  1.00  1.88           H  
ATOM    698 2HD  PRO A  44       0.537   6.739  -5.319  1.00  1.88           H  
ATOM    699  N   VAL A  45      -2.683   5.196  -2.203  1.00  1.82           N  
ATOM    700  CA  VAL A  45      -3.885   4.692  -1.567  1.00  1.82           C  
ATOM    701  C   VAL A  45      -3.845   3.209  -1.200  1.00  1.82           C  
ATOM    702  O   VAL A  45      -4.805   2.699  -0.623  1.00  1.82           O  
ATOM    703  CB  VAL A  45      -5.067   4.932  -2.510  1.00  1.82           C  
ATOM    704  CG1 VAL A  45      -5.159   6.417  -2.831  1.00  1.82           C  
ATOM    705  CG2 VAL A  45      -4.888   4.097  -3.760  1.00  1.82           C  
ATOM    706  H   VAL A  45      -2.666   5.229  -3.208  1.00  1.82           H  
ATOM    707  HA  VAL A  45      -4.043   5.266  -0.653  1.00  1.82           H  
ATOM    708  HB  VAL A  45      -5.992   4.647  -2.011  1.00  1.82           H  
ATOM    709 1HG1 VAL A  45      -6.009   6.597  -3.491  1.00  1.82           H  
ATOM    710 2HG1 VAL A  45      -5.289   6.981  -1.908  1.00  1.82           H  
ATOM    711 3HG1 VAL A  45      -4.242   6.737  -3.327  1.00  1.82           H  
ATOM    712 1HG2 VAL A  45      -5.727   4.257  -4.437  1.00  1.82           H  
ATOM    713 2HG2 VAL A  45      -3.976   4.379  -4.242  1.00  1.82           H  
ATOM    714 3HG2 VAL A  45      -4.845   3.051  -3.481  1.00  1.82           H  
ATOM    715  N   GLY A  46      -2.764   2.500  -1.544  1.00  1.65           N  
ATOM    716  CA  GLY A  46      -2.716   1.075  -1.212  1.00  1.65           C  
ATOM    717  C   GLY A  46      -3.169   0.178  -2.361  1.00  1.65           C  
ATOM    718  O   GLY A  46      -3.555  -0.974  -2.138  1.00  1.65           O  
ATOM    719  H   GLY A  46      -1.980   2.945  -2.024  1.00  1.65           H  
ATOM    720 1HA  GLY A  46      -1.705   0.807  -0.919  1.00  1.65           H  
ATOM    721 2HA  GLY A  46      -3.341   0.887  -0.343  1.00  1.65           H  
ATOM    722  N   LEU A  47      -3.180   0.745  -3.572  1.00  1.42           N  
ATOM    723  CA  LEU A  47      -3.574   0.036  -4.786  1.00  1.42           C  
ATOM    724  C   LEU A  47      -2.392  -0.271  -5.725  1.00  1.42           C  
ATOM    725  O   LEU A  47      -1.637   0.627  -6.110  1.00  1.42           O  
ATOM    726  CB  LEU A  47      -4.614   0.868  -5.555  1.00  1.42           C  
ATOM    727  CG  LEU A  47      -5.140   0.275  -6.855  1.00  1.42           C  
ATOM    728  CD1 LEU A  47      -5.939  -0.941  -6.499  1.00  1.42           C  
ATOM    729  CD2 LEU A  47      -5.974   1.322  -7.606  1.00  1.42           C  
ATOM    730  H   LEU A  47      -2.873   1.702  -3.642  1.00  1.42           H  
ATOM    731  HA  LEU A  47      -4.028  -0.904  -4.496  1.00  1.42           H  
ATOM    732 1HB  LEU A  47      -5.471   1.027  -4.904  1.00  1.42           H  
ATOM    733 2HB  LEU A  47      -4.185   1.834  -5.791  1.00  1.42           H  
ATOM    734  HG  LEU A  47      -4.309  -0.042  -7.487  1.00  1.42           H  
ATOM    735 1HD1 LEU A  47      -6.325  -1.408  -7.361  1.00  1.42           H  
ATOM    736 2HD1 LEU A  47      -5.296  -1.621  -5.987  1.00  1.42           H  
ATOM    737 3HD1 LEU A  47      -6.764  -0.658  -5.853  1.00  1.42           H  
ATOM    738 1HD2 LEU A  47      -6.358   0.904  -8.531  1.00  1.42           H  
ATOM    739 2HD2 LEU A  47      -6.810   1.640  -6.982  1.00  1.42           H  
ATOM    740 3HD2 LEU A  47      -5.346   2.185  -7.839  1.00  1.42           H  
ATOM    741  N   TYR A  48      -2.259  -1.538  -6.108  1.00  1.20           N  
ATOM    742  CA  TYR A  48      -1.264  -1.996  -7.085  1.00  1.20           C  
ATOM    743  C   TYR A  48      -1.950  -2.143  -8.432  1.00  1.20           C  
ATOM    744  O   TYR A  48      -2.837  -2.970  -8.571  1.00  1.20           O  
ATOM    745  CB  TYR A  48      -0.700  -3.360  -6.683  1.00  1.20           C  
ATOM    746  CG  TYR A  48       0.195  -3.374  -5.477  1.00  1.20           C  
ATOM    747  CD1 TYR A  48      -0.340  -3.281  -4.211  1.00  1.20           C  
ATOM    748  CD2 TYR A  48       1.554  -3.567  -5.637  1.00  1.20           C  
ATOM    749  CE1 TYR A  48       0.488  -3.343  -3.112  1.00  1.20           C  
ATOM    750  CE2 TYR A  48       2.376  -3.653  -4.521  1.00  1.20           C  
ATOM    751  CZ  TYR A  48       1.843  -3.532  -3.271  1.00  1.20           C  
ATOM    752  OH  TYR A  48       2.653  -3.597  -2.164  1.00  1.20           O  
ATOM    753  H   TYR A  48      -2.886  -2.224  -5.692  1.00  1.20           H  
ATOM    754  HA  TYR A  48      -0.466  -1.261  -7.174  1.00  1.20           H  
ATOM    755 1HB  TYR A  48      -1.528  -4.044  -6.488  1.00  1.20           H  
ATOM    756 2HB  TYR A  48      -0.139  -3.771  -7.521  1.00  1.20           H  
ATOM    757  HD1 TYR A  48      -1.414  -3.147  -4.073  1.00  1.20           H  
ATOM    758  HD2 TYR A  48       1.978  -3.667  -6.635  1.00  1.20           H  
ATOM    759  HE1 TYR A  48       0.073  -3.250  -2.118  1.00  1.20           H  
ATOM    760  HE2 TYR A  48       3.444  -3.816  -4.643  1.00  1.20           H  
ATOM    761  HH  TYR A  48       2.126  -3.417  -1.374  1.00  1.20           H  
ATOM    762  N   VAL A  49      -1.573  -1.363  -9.421  1.00  1.02           N  
ATOM    763  CA  VAL A  49      -2.263  -1.441 -10.699  1.00  1.02           C  
ATOM    764  C   VAL A  49      -1.491  -2.276 -11.691  1.00  1.02           C  
ATOM    765  O   VAL A  49      -0.333  -1.988 -11.960  1.00  1.02           O  
ATOM    766  CB  VAL A  49      -2.477  -0.035 -11.254  1.00  1.02           C  
ATOM    767  CG1 VAL A  49      -3.143  -0.116 -12.555  1.00  1.02           C  
ATOM    768  CG2 VAL A  49      -3.312   0.747 -10.281  1.00  1.02           C  
ATOM    769  H   VAL A  49      -0.833  -0.686  -9.276  1.00  1.02           H  
ATOM    770  HA  VAL A  49      -3.226  -1.912 -10.547  1.00  1.02           H  
ATOM    771  HB  VAL A  49      -1.506   0.456 -11.384  1.00  1.02           H  
ATOM    772 1HG1 VAL A  49      -3.304   0.867 -12.956  1.00  1.02           H  
ATOM    773 2HG1 VAL A  49      -2.519  -0.691 -13.237  1.00  1.02           H  
ATOM    774 3HG1 VAL A  49      -4.101  -0.611 -12.426  1.00  1.02           H  
ATOM    775 1HG2 VAL A  49      -3.453   1.754 -10.645  1.00  1.02           H  
ATOM    776 2HG2 VAL A  49      -4.263   0.294 -10.146  1.00  1.02           H  
ATOM    777 3HG2 VAL A  49      -2.804   0.763  -9.339  1.00  1.02           H  
ATOM    778  N   VAL A  50      -2.137  -3.313 -12.217  1.00  0.90           N  
ATOM    779  CA  VAL A  50      -1.527  -4.282 -13.122  1.00  0.90           C  
ATOM    780  C   VAL A  50      -1.942  -4.054 -14.579  1.00  0.90           C  
ATOM    781  O   VAL A  50      -3.133  -4.046 -14.912  1.00  0.90           O  
ATOM    782  CB  VAL A  50      -1.953  -5.679 -12.675  1.00  0.90           C  
ATOM    783  CG1 VAL A  50      -1.366  -6.706 -13.556  1.00  0.90           C  
ATOM    784  CG2 VAL A  50      -1.558  -5.869 -11.248  1.00  0.90           C  
ATOM    785  H   VAL A  50      -3.099  -3.470 -11.934  1.00  0.90           H  
ATOM    786  HA  VAL A  50      -0.443  -4.193 -13.046  1.00  0.90           H  
ATOM    787  HB  VAL A  50      -3.037  -5.762 -12.762  1.00  0.90           H  
ATOM    788 1HG1 VAL A  50      -1.708  -7.680 -13.228  1.00  0.90           H  
ATOM    789 2HG1 VAL A  50      -1.674  -6.539 -14.571  1.00  0.90           H  
ATOM    790 3HG1 VAL A  50      -0.278  -6.655 -13.499  1.00  0.90           H  
ATOM    791 1HG2 VAL A  50      -1.878  -6.841 -10.929  1.00  0.90           H  
ATOM    792 2HG2 VAL A  50      -0.488  -5.788 -11.151  1.00  0.90           H  
ATOM    793 3HG2 VAL A  50      -2.040  -5.106 -10.634  1.00  0.90           H  
ATOM    794  N   SER A  51      -0.946  -3.849 -15.449  1.00  0.83           N  
ATOM    795  CA  SER A  51      -1.203  -3.493 -16.840  1.00  0.83           C  
ATOM    796  C   SER A  51      -0.957  -4.532 -17.943  1.00  0.83           C  
ATOM    797  O   SER A  51      -1.446  -4.347 -19.065  1.00  0.83           O  
ATOM    798  CB  SER A  51      -0.352  -2.305 -17.133  1.00  0.83           C  
ATOM    799  OG  SER A  51       0.990  -2.632 -17.035  1.00  0.83           O  
ATOM    800  H   SER A  51       0.017  -3.870 -15.117  1.00  0.83           H  
ATOM    801  HA  SER A  51      -2.246  -3.201 -16.906  1.00  0.83           H  
ATOM    802 1HB  SER A  51      -0.576  -1.902 -18.113  1.00  0.83           H  
ATOM    803 2HB  SER A  51      -0.573  -1.554 -16.413  1.00  0.83           H  
ATOM    804  HG  SER A  51       1.138  -2.881 -16.098  1.00  0.83           H  
ATOM    805  N   HIS A  52      -0.156  -5.569 -17.689  1.00  0.79           N  
ATOM    806  CA  HIS A  52       0.119  -6.548 -18.755  1.00  0.79           C  
ATOM    807  C   HIS A  52      -0.958  -7.615 -18.789  1.00  0.79           C  
ATOM    808  O   HIS A  52      -1.468  -8.011 -17.737  1.00  0.79           O  
ATOM    809  CB  HIS A  52       1.484  -7.228 -18.618  1.00  0.79           C  
ATOM    810  CG  HIS A  52       2.696  -6.360 -18.880  1.00  0.79           C  
ATOM    811  ND1 HIS A  52       3.945  -6.903 -19.140  1.00  0.79           N  
ATOM    812  CD2 HIS A  52       2.859  -5.023 -18.925  1.00  0.79           C  
ATOM    813  CE1 HIS A  52       4.812  -5.932 -19.336  1.00  0.79           C  
ATOM    814  NE2 HIS A  52       4.187  -4.786 -19.212  1.00  0.79           N  
ATOM    815  H   HIS A  52       0.241  -5.686 -16.770  1.00  0.79           H  
ATOM    816  HA  HIS A  52       0.104  -6.048 -19.729  1.00  0.79           H  
ATOM    817 1HB  HIS A  52       1.579  -7.638 -17.609  1.00  0.79           H  
ATOM    818 2HB  HIS A  52       1.526  -8.069 -19.312  1.00  0.79           H  
ATOM    819  HD2 HIS A  52       2.096  -4.281 -18.761  1.00  0.79           H  
ATOM    820  HE1 HIS A  52       5.872  -6.056 -19.556  1.00  0.79           H  
ATOM    821  HE2 HIS A  52       4.635  -3.861 -19.306  1.00  0.79           H  
ATOM    822  N   TYR A  53      -1.240  -8.147 -19.974  1.00  0.78           N  
ATOM    823  CA  TYR A  53      -2.260  -9.180 -20.129  1.00  0.78           C  
ATOM    824  C   TYR A  53      -2.050 -10.391 -19.257  1.00  0.78           C  
ATOM    825  O   TYR A  53      -2.964 -10.840 -18.577  1.00  0.78           O  
ATOM    826  CB  TYR A  53      -2.327  -9.671 -21.557  1.00  0.78           C  
ATOM    827  CG  TYR A  53      -3.370 -10.740 -21.796  1.00  0.78           C  
ATOM    828  CD1 TYR A  53      -4.641 -10.379 -22.167  1.00  0.78           C  
ATOM    829  CD2 TYR A  53      -3.059 -12.081 -21.629  1.00  0.78           C  
ATOM    830  CE1 TYR A  53      -5.584 -11.339 -22.397  1.00  0.78           C  
ATOM    831  CE2 TYR A  53      -4.010 -13.042 -21.848  1.00  0.78           C  
ATOM    832  CZ  TYR A  53      -5.270 -12.678 -22.237  1.00  0.78           C  
ATOM    833  OH  TYR A  53      -6.223 -13.643 -22.465  1.00  0.78           O  
ATOM    834  H   TYR A  53      -0.745  -7.801 -20.811  1.00  0.78           H  
ATOM    835  HA  TYR A  53      -3.211  -8.752 -19.840  1.00  0.78           H  
ATOM    836 1HB  TYR A  53      -2.550  -8.828 -22.217  1.00  0.78           H  
ATOM    837 2HB  TYR A  53      -1.356 -10.060 -21.852  1.00  0.78           H  
ATOM    838  HD1 TYR A  53      -4.895  -9.330 -22.296  1.00  0.78           H  
ATOM    839  HD2 TYR A  53      -2.055 -12.374 -21.331  1.00  0.78           H  
ATOM    840  HE1 TYR A  53      -6.580 -11.047 -22.710  1.00  0.78           H  
ATOM    841  HE2 TYR A  53      -3.759 -14.095 -21.721  1.00  0.78           H  
ATOM    842  HH  TYR A  53      -7.005 -13.234 -22.891  1.00  0.78           H  
ATOM    843  N   GLU A  54      -0.843 -10.955 -19.293  1.00  0.78           N  
ATOM    844  CA  GLU A  54      -0.596 -12.166 -18.527  1.00  0.78           C  
ATOM    845  C   GLU A  54      -0.860 -11.967 -17.049  1.00  0.78           C  
ATOM    846  O   GLU A  54      -1.503 -12.798 -16.405  1.00  0.78           O  
ATOM    847  CB  GLU A  54       0.839 -12.639 -18.714  1.00  0.78           C  
ATOM    848  CG  GLU A  54       1.148 -13.905 -17.947  1.00  0.78           C  
ATOM    849  CD  GLU A  54       2.547 -14.424 -18.149  1.00  0.78           C  
ATOM    850  OE1 GLU A  54       3.289 -13.850 -18.914  1.00  0.78           O  
ATOM    851  OE2 GLU A  54       2.874 -15.403 -17.508  1.00  0.78           O  
ATOM    852  H   GLU A  54      -0.113 -10.549 -19.860  1.00  0.78           H  
ATOM    853  HA  GLU A  54      -1.269 -12.943 -18.887  1.00  0.78           H  
ATOM    854 1HB  GLU A  54       1.034 -12.816 -19.770  1.00  0.78           H  
ATOM    855 2HB  GLU A  54       1.526 -11.863 -18.372  1.00  0.78           H  
ATOM    856 1HG  GLU A  54       1.005 -13.702 -16.886  1.00  0.78           H  
ATOM    857 2HG  GLU A  54       0.436 -14.677 -18.237  1.00  0.78           H  
ATOM    858  N   ASP A  55      -0.387 -10.857 -16.497  1.00  0.79           N  
ATOM    859  CA  ASP A  55      -0.586 -10.632 -15.084  1.00  0.79           C  
ATOM    860  C   ASP A  55      -2.057 -10.372 -14.793  1.00  0.79           C  
ATOM    861  O   ASP A  55      -2.602 -10.921 -13.843  1.00  0.79           O  
ATOM    862  CB  ASP A  55       0.295  -9.479 -14.605  1.00  0.79           C  
ATOM    863  CG  ASP A  55       1.791  -9.824 -14.506  1.00  0.79           C  
ATOM    864  OD1 ASP A  55       2.131 -10.978 -14.344  1.00  0.79           O  
ATOM    865  OD2 ASP A  55       2.583  -8.922 -14.603  1.00  0.79           O  
ATOM    866  H   ASP A  55       0.107 -10.182 -17.061  1.00  0.79           H  
ATOM    867  HA  ASP A  55      -0.291 -11.534 -14.546  1.00  0.79           H  
ATOM    868 1HB  ASP A  55       0.169  -8.632 -15.282  1.00  0.79           H  
ATOM    869 2HB  ASP A  55      -0.038  -9.176 -13.634  1.00  0.79           H  
ATOM    870  N   VAL A  56      -2.737  -9.623 -15.654  1.00  0.81           N  
ATOM    871  CA  VAL A  56      -4.143  -9.365 -15.391  1.00  0.81           C  
ATOM    872  C   VAL A  56      -4.966 -10.645 -15.453  1.00  0.81           C  
ATOM    873  O   VAL A  56      -5.759 -10.931 -14.552  1.00  0.81           O  
ATOM    874  CB  VAL A  56      -4.715  -8.349 -16.394  1.00  0.81           C  
ATOM    875  CG1 VAL A  56      -6.195  -8.266 -16.235  1.00  0.81           C  
ATOM    876  CG2 VAL A  56      -4.124  -6.961 -16.135  1.00  0.81           C  
ATOM    877  H   VAL A  56      -2.283  -9.199 -16.460  1.00  0.81           H  
ATOM    878  HA  VAL A  56      -4.222  -8.943 -14.393  1.00  0.81           H  
ATOM    879  HB  VAL A  56      -4.486  -8.676 -17.412  1.00  0.81           H  
ATOM    880 1HG1 VAL A  56      -6.608  -7.549 -16.947  1.00  0.81           H  
ATOM    881 2HG1 VAL A  56      -6.626  -9.239 -16.402  1.00  0.81           H  
ATOM    882 3HG1 VAL A  56      -6.403  -7.955 -15.252  1.00  0.81           H  
ATOM    883 1HG2 VAL A  56      -4.537  -6.241 -16.841  1.00  0.81           H  
ATOM    884 2HG2 VAL A  56      -4.366  -6.644 -15.121  1.00  0.81           H  
ATOM    885 3HG2 VAL A  56      -3.061  -6.995 -16.254  1.00  0.81           H  
ATOM    886  N   ALA A  57      -4.767 -11.442 -16.504  1.00  0.84           N  
ATOM    887  CA  ALA A  57      -5.519 -12.677 -16.658  1.00  0.84           C  
ATOM    888  C   ALA A  57      -5.265 -13.629 -15.495  1.00  0.84           C  
ATOM    889  O   ALA A  57      -6.204 -14.208 -14.938  1.00  0.84           O  
ATOM    890  CB  ALA A  57      -5.132 -13.352 -17.962  1.00  0.84           C  
ATOM    891  H   ALA A  57      -4.087 -11.183 -17.212  1.00  0.84           H  
ATOM    892  HA  ALA A  57      -6.581 -12.430 -16.674  1.00  0.84           H  
ATOM    893 1HB  ALA A  57      -5.709 -14.261 -18.085  1.00  0.84           H  
ATOM    894 2HB  ALA A  57      -5.325 -12.686 -18.796  1.00  0.84           H  
ATOM    895 3HB  ALA A  57      -4.068 -13.592 -17.939  1.00  0.84           H  
ATOM    896  N   ARG A  58      -4.006 -13.738 -15.053  1.00  0.87           N  
ATOM    897  CA  ARG A  58      -3.715 -14.626 -13.938  1.00  0.87           C  
ATOM    898  C   ARG A  58      -4.442 -14.205 -12.681  1.00  0.87           C  
ATOM    899  O   ARG A  58      -4.955 -15.043 -11.946  1.00  0.87           O  
ATOM    900  CB  ARG A  58      -2.217 -14.671 -13.632  1.00  0.87           C  
ATOM    901  CG  ARG A  58      -1.354 -15.467 -14.628  1.00  0.87           C  
ATOM    902  CD  ARG A  58       0.091 -15.446 -14.237  1.00  0.87           C  
ATOM    903  NE  ARG A  58       0.948 -16.168 -15.184  1.00  0.87           N  
ATOM    904  CZ  ARG A  58       1.148 -17.492 -15.198  1.00  0.87           C  
ATOM    905  NH1 ARG A  58       0.550 -18.287 -14.331  1.00  0.87           N  
ATOM    906  NH2 ARG A  58       1.961 -17.970 -16.107  1.00  0.87           N  
ATOM    907  H   ARG A  58      -3.237 -13.243 -15.509  1.00  0.87           H  
ATOM    908  HA  ARG A  58      -4.042 -15.629 -14.208  1.00  0.87           H  
ATOM    909 1HB  ARG A  58      -1.832 -13.646 -13.623  1.00  0.87           H  
ATOM    910 2HB  ARG A  58      -2.061 -15.085 -12.638  1.00  0.87           H  
ATOM    911 1HG  ARG A  58      -1.684 -16.504 -14.634  1.00  0.87           H  
ATOM    912 2HG  ARG A  58      -1.451 -15.062 -15.627  1.00  0.87           H  
ATOM    913 1HD  ARG A  58       0.429 -14.407 -14.203  1.00  0.87           H  
ATOM    914 2HD  ARG A  58       0.211 -15.897 -13.255  1.00  0.87           H  
ATOM    915  HE  ARG A  58       1.471 -15.636 -15.898  1.00  0.87           H  
ATOM    916 1HH1 ARG A  58      -0.074 -17.901 -13.637  1.00  0.87           H  
ATOM    917 2HH1 ARG A  58       0.716 -19.282 -14.362  1.00  0.87           H  
ATOM    918 1HH2 ARG A  58       2.406 -17.300 -16.753  1.00  0.87           H  
ATOM    919 2HH2 ARG A  58       2.149 -18.958 -16.163  1.00  0.87           H  
ATOM    920  N   LEU A  59      -4.528 -12.906 -12.448  1.00  0.90           N  
ATOM    921  CA  LEU A  59      -5.144 -12.392 -11.243  1.00  0.90           C  
ATOM    922  C   LEU A  59      -6.647 -12.446 -11.236  1.00  0.90           C  
ATOM    923  O   LEU A  59      -7.236 -12.801 -10.220  1.00  0.90           O  
ATOM    924  CB  LEU A  59      -4.664 -10.998 -11.081  1.00  0.90           C  
ATOM    925  CG  LEU A  59      -3.264 -10.986 -10.852  1.00  0.90           C  
ATOM    926  CD1 LEU A  59      -2.832  -9.632 -10.926  1.00  0.90           C  
ATOM    927  CD2 LEU A  59      -2.959 -11.657  -9.527  1.00  0.90           C  
ATOM    928  H   LEU A  59      -4.092 -12.247 -13.099  1.00  0.90           H  
ATOM    929  HA  LEU A  59      -4.780 -12.980 -10.407  1.00  0.90           H  
ATOM    930 1HB  LEU A  59      -4.847 -10.476 -12.013  1.00  0.90           H  
ATOM    931 2HB  LEU A  59      -5.178 -10.509 -10.274  1.00  0.90           H  
ATOM    932  HG  LEU A  59      -2.776 -11.548 -11.626  1.00  0.90           H  
ATOM    933 1HD1 LEU A  59      -1.817  -9.604 -10.815  1.00  0.90           H  
ATOM    934 2HD1 LEU A  59      -3.096  -9.220 -11.898  1.00  0.90           H  
ATOM    935 3HD1 LEU A  59      -3.308  -9.089 -10.157  1.00  0.90           H  
ATOM    936 1HD2 LEU A  59      -1.912 -11.685  -9.363  1.00  0.90           H  
ATOM    937 2HD2 LEU A  59      -3.427 -11.119  -8.732  1.00  0.90           H  
ATOM    938 3HD2 LEU A  59      -3.333 -12.680  -9.542  1.00  0.90           H  
ATOM    939  N   ILE A  60      -7.285 -12.216 -12.377  1.00  0.94           N  
ATOM    940  CA  ILE A  60      -8.743 -12.255 -12.391  1.00  0.94           C  
ATOM    941  C   ILE A  60      -9.165 -13.683 -12.018  1.00  0.94           C  
ATOM    942  O   ILE A  60     -10.149 -13.904 -11.303  1.00  0.94           O  
ATOM    943  CB  ILE A  60      -9.348 -11.942 -13.773  1.00  0.94           C  
ATOM    944  CG1 ILE A  60      -9.104 -10.499 -14.216  1.00  0.94           C  
ATOM    945  CG2 ILE A  60     -10.852 -12.103 -13.601  1.00  0.94           C  
ATOM    946  CD1 ILE A  60      -9.421 -10.251 -15.664  1.00  0.94           C  
ATOM    947  H   ILE A  60      -6.760 -11.945 -13.210  1.00  0.94           H  
ATOM    948  HA  ILE A  60      -9.135 -11.562 -11.656  1.00  0.94           H  
ATOM    949  HB  ILE A  60      -8.965 -12.626 -14.537  1.00  0.94           H  
ATOM    950 1HG1 ILE A  60      -9.723  -9.834 -13.620  1.00  0.94           H  
ATOM    951 2HG1 ILE A  60      -8.061 -10.256 -14.058  1.00  0.94           H  
ATOM    952 1HG2 ILE A  60     -11.349 -11.894 -14.510  1.00  0.94           H  
ATOM    953 2HG2 ILE A  60     -11.067 -13.113 -13.290  1.00  0.94           H  
ATOM    954 3HG2 ILE A  60     -11.203 -11.411 -12.838  1.00  0.94           H  
ATOM    955 1HD1 ILE A  60      -9.222  -9.206 -15.911  1.00  0.94           H  
ATOM    956 2HD1 ILE A  60      -8.798 -10.898 -16.283  1.00  0.94           H  
ATOM    957 3HD1 ILE A  60     -10.450 -10.470 -15.836  1.00  0.94           H  
ATOM    958  N   ARG A  61      -8.415 -14.651 -12.548  1.00  0.97           N  
ATOM    959  CA  ARG A  61      -8.627 -16.079 -12.371  1.00  0.97           C  
ATOM    960  C   ARG A  61      -8.073 -16.650 -11.047  1.00  0.97           C  
ATOM    961  O   ARG A  61      -8.263 -17.835 -10.766  1.00  0.97           O  
ATOM    962  CB  ARG A  61      -7.925 -16.790 -13.518  1.00  0.97           C  
ATOM    963  CG  ARG A  61      -8.496 -16.461 -14.886  1.00  0.97           C  
ATOM    964  CD  ARG A  61      -7.697 -17.007 -16.009  1.00  0.97           C  
ATOM    965  NE  ARG A  61      -8.261 -16.627 -17.316  1.00  0.97           N  
ATOM    966  CZ  ARG A  61      -7.623 -16.714 -18.491  1.00  0.97           C  
ATOM    967  NH1 ARG A  61      -6.384 -17.156 -18.562  1.00  0.97           N  
ATOM    968  NH2 ARG A  61      -8.275 -16.342 -19.570  1.00  0.97           N  
ATOM    969  H   ARG A  61      -7.631 -14.380 -13.149  1.00  0.97           H  
ATOM    970  HA  ARG A  61      -9.697 -16.270 -12.420  1.00  0.97           H  
ATOM    971 1HB  ARG A  61      -6.870 -16.505 -13.522  1.00  0.97           H  
ATOM    972 2HB  ARG A  61      -7.979 -17.866 -13.377  1.00  0.97           H  
ATOM    973 1HG  ARG A  61      -9.517 -16.831 -14.966  1.00  0.97           H  
ATOM    974 2HG  ARG A  61      -8.490 -15.380 -14.994  1.00  0.97           H  
ATOM    975 1HD  ARG A  61      -6.683 -16.617 -15.951  1.00  0.97           H  
ATOM    976 2HD  ARG A  61      -7.677 -18.092 -15.950  1.00  0.97           H  
ATOM    977  HE  ARG A  61      -9.225 -16.272 -17.363  1.00  0.97           H  
ATOM    978 1HH1 ARG A  61      -5.899 -17.436 -17.720  1.00  0.97           H  
ATOM    979 2HH1 ARG A  61      -5.919 -17.214 -19.458  1.00  0.97           H  
ATOM    980 1HH2 ARG A  61      -9.234 -16.015 -19.446  1.00  0.97           H  
ATOM    981 2HH2 ARG A  61      -7.843 -16.383 -20.483  1.00  0.97           H  
ATOM    982  N   ASN A  62      -7.352 -15.836 -10.268  1.00  1.01           N  
ATOM    983  CA  ASN A  62      -6.687 -16.279  -9.044  1.00  1.01           C  
ATOM    984  C   ASN A  62      -7.614 -16.210  -7.820  1.00  1.01           C  
ATOM    985  O   ASN A  62      -7.930 -15.113  -7.360  1.00  1.01           O  
ATOM    986  CB  ASN A  62      -5.429 -15.461  -8.804  1.00  1.01           C  
ATOM    987  CG  ASN A  62      -4.619 -15.868  -7.652  1.00  1.01           C  
ATOM    988  OD1 ASN A  62      -5.115 -16.307  -6.614  1.00  1.01           O  
ATOM    989  ND2 ASN A  62      -3.324 -15.740  -7.805  1.00  1.01           N  
ATOM    990  H   ASN A  62      -7.268 -14.854 -10.518  1.00  1.01           H  
ATOM    991  HA  ASN A  62      -6.369 -17.295  -9.227  1.00  1.01           H  
ATOM    992 1HB  ASN A  62      -4.794 -15.532  -9.663  1.00  1.01           H  
ATOM    993 2HB  ASN A  62      -5.705 -14.416  -8.688  1.00  1.01           H  
ATOM    994 1HD2 ASN A  62      -2.703 -16.002  -7.064  1.00  1.01           H  
ATOM    995 2HD2 ASN A  62      -2.953 -15.401  -8.671  1.00  1.01           H  
ATOM    996  N   PRO A  63      -8.003 -17.345  -7.204  1.00  1.05           N  
ATOM    997  CA  PRO A  63      -8.958 -17.434  -6.110  1.00  1.05           C  
ATOM    998  C   PRO A  63      -8.475 -16.758  -4.827  1.00  1.05           C  
ATOM    999  O   PRO A  63      -9.264 -16.563  -3.903  1.00  1.05           O  
ATOM   1000  CB  PRO A  63      -9.118 -18.947  -5.914  1.00  1.05           C  
ATOM   1001  CG  PRO A  63      -7.828 -19.542  -6.422  1.00  1.05           C  
ATOM   1002  CD  PRO A  63      -7.406 -18.653  -7.573  1.00  1.05           C  
ATOM   1003  HA  PRO A  63      -9.909 -16.988  -6.438  1.00  1.05           H  
ATOM   1004 1HB  PRO A  63      -9.297 -19.167  -4.851  1.00  1.05           H  
ATOM   1005 2HB  PRO A  63      -9.999 -19.304  -6.468  1.00  1.05           H  
ATOM   1006 1HG  PRO A  63      -7.082 -19.565  -5.612  1.00  1.05           H  
ATOM   1007 2HG  PRO A  63      -7.990 -20.584  -6.734  1.00  1.05           H  
ATOM   1008 1HD  PRO A  63      -6.309 -18.614  -7.564  1.00  1.05           H  
ATOM   1009 2HD  PRO A  63      -7.818 -19.018  -8.529  1.00  1.05           H  
ATOM   1010  N   SER A  64      -7.172 -16.444  -4.736  1.00  1.10           N  
ATOM   1011  CA  SER A  64      -6.627 -15.798  -3.544  1.00  1.10           C  
ATOM   1012  C   SER A  64      -6.854 -14.280  -3.556  1.00  1.10           C  
ATOM   1013  O   SER A  64      -6.538 -13.599  -2.569  1.00  1.10           O  
ATOM   1014  CB  SER A  64      -5.157 -16.111  -3.350  1.00  1.10           C  
ATOM   1015  OG  SER A  64      -4.340 -15.506  -4.305  1.00  1.10           O  
ATOM   1016  H   SER A  64      -6.546 -16.600  -5.515  1.00  1.10           H  
ATOM   1017  HA  SER A  64      -7.154 -16.198  -2.678  1.00  1.10           H  
ATOM   1018 1HB  SER A  64      -4.879 -15.791  -2.372  1.00  1.10           H  
ATOM   1019 2HB  SER A  64      -5.015 -17.190  -3.386  1.00  1.10           H  
ATOM   1020  HG  SER A  64      -4.663 -15.812  -5.156  1.00  1.10           H  
ATOM   1021  N   LEU A  65      -7.364 -13.746  -4.675  1.00  1.18           N  
ATOM   1022  CA  LEU A  65      -7.692 -12.324  -4.767  1.00  1.18           C  
ATOM   1023  C   LEU A  65      -9.206 -12.188  -4.697  1.00  1.18           C  
ATOM   1024  O   LEU A  65      -9.923 -12.902  -5.403  1.00  1.18           O  
ATOM   1025  CB  LEU A  65      -7.164 -11.682  -6.046  1.00  1.18           C  
ATOM   1026  CG  LEU A  65      -5.740 -11.151  -6.015  1.00  1.18           C  
ATOM   1027  CD1 LEU A  65      -4.741 -12.302  -6.050  1.00  1.18           C  
ATOM   1028  CD2 LEU A  65      -5.565 -10.212  -7.188  1.00  1.18           C  
ATOM   1029  H   LEU A  65      -7.572 -14.342  -5.481  1.00  1.18           H  
ATOM   1030  HA  LEU A  65      -7.262 -11.803  -3.918  1.00  1.18           H  
ATOM   1031 1HB  LEU A  65      -7.227 -12.418  -6.856  1.00  1.18           H  
ATOM   1032 2HB  LEU A  65      -7.798 -10.854  -6.289  1.00  1.18           H  
ATOM   1033  HG  LEU A  65      -5.583 -10.601  -5.096  1.00  1.18           H  
ATOM   1034 1HD1 LEU A  65      -3.724 -11.905  -6.025  1.00  1.18           H  
ATOM   1035 2HD1 LEU A  65      -4.894 -12.947  -5.193  1.00  1.18           H  
ATOM   1036 3HD1 LEU A  65      -4.880 -12.875  -6.961  1.00  1.18           H  
ATOM   1037 1HD2 LEU A  65      -4.563  -9.809  -7.177  1.00  1.18           H  
ATOM   1038 2HD2 LEU A  65      -5.737 -10.766  -8.105  1.00  1.18           H  
ATOM   1039 3HD2 LEU A  65      -6.276  -9.402  -7.118  1.00  1.18           H  
ATOM   1040  N   SER A  66      -9.682 -11.285  -3.847  1.00  1.29           N  
ATOM   1041  CA  SER A  66     -11.097 -11.128  -3.579  1.00  1.29           C  
ATOM   1042  C   SER A  66     -11.753  -9.765  -3.797  1.00  1.29           C  
ATOM   1043  O   SER A  66     -11.573  -8.838  -3.005  1.00  1.29           O  
ATOM   1044  CB  SER A  66     -11.299 -11.498  -2.128  1.00  1.29           C  
ATOM   1045  OG  SER A  66     -11.069 -12.866  -1.906  1.00  1.29           O  
ATOM   1046  H   SER A  66      -9.026 -10.715  -3.331  1.00  1.29           H  
ATOM   1047  HA  SER A  66     -11.624 -11.844  -4.211  1.00  1.29           H  
ATOM   1048 1HB  SER A  66     -10.601 -10.918  -1.519  1.00  1.29           H  
ATOM   1049 2HB  SER A  66     -12.271 -11.217  -1.812  1.00  1.29           H  
ATOM   1050  HG  SER A  66     -10.118 -12.972  -1.834  1.00  1.29           H  
ATOM   1051  N   VAL A  67     -12.587  -9.671  -4.833  1.00  1.43           N  
ATOM   1052  CA  VAL A  67     -13.373  -8.466  -5.130  1.00  1.43           C  
ATOM   1053  C   VAL A  67     -14.404  -8.281  -4.031  1.00  1.43           C  
ATOM   1054  O   VAL A  67     -14.744  -7.174  -3.617  1.00  1.43           O  
ATOM   1055  CB  VAL A  67     -14.036  -8.561  -6.521  1.00  1.43           C  
ATOM   1056  CG1 VAL A  67     -15.140  -9.590  -6.537  1.00  1.43           C  
ATOM   1057  CG2 VAL A  67     -14.609  -7.216  -6.888  1.00  1.43           C  
ATOM   1058  H   VAL A  67     -12.696 -10.481  -5.433  1.00  1.43           H  
ATOM   1059  HA  VAL A  67     -12.715  -7.598  -5.128  1.00  1.43           H  
ATOM   1060  HB  VAL A  67     -13.306  -8.856  -7.240  1.00  1.43           H  
ATOM   1061 1HG1 VAL A  67     -15.577  -9.634  -7.530  1.00  1.43           H  
ATOM   1062 2HG1 VAL A  67     -14.732 -10.564  -6.279  1.00  1.43           H  
ATOM   1063 3HG1 VAL A  67     -15.913  -9.325  -5.839  1.00  1.43           H  
ATOM   1064 1HG2 VAL A  67     -15.070  -7.271  -7.872  1.00  1.43           H  
ATOM   1065 2HG2 VAL A  67     -15.355  -6.944  -6.150  1.00  1.43           H  
ATOM   1066 3HG2 VAL A  67     -13.828  -6.474  -6.899  1.00  1.43           H  
ATOM   1067  N   GLN A  68     -14.849  -9.413  -3.515  1.00  1.58           N  
ATOM   1068  CA  GLN A  68     -15.837  -9.508  -2.469  1.00  1.58           C  
ATOM   1069  C   GLN A  68     -15.433  -8.861  -1.148  1.00  1.58           C  
ATOM   1070  O   GLN A  68     -16.293  -8.631  -0.303  1.00  1.58           O  
ATOM   1071  CB  GLN A  68     -16.216 -10.981  -2.270  1.00  1.58           C  
ATOM   1072  CG  GLN A  68     -15.111 -11.870  -1.812  1.00  1.58           C  
ATOM   1073  CD  GLN A  68     -14.342 -12.493  -2.985  1.00  1.58           C  
ATOM   1074  OE1 GLN A  68     -14.349 -11.980  -4.105  1.00  1.58           O  
ATOM   1075  NE2 GLN A  68     -13.620 -13.585  -2.710  1.00  1.58           N  
ATOM   1076  H   GLN A  68     -14.496 -10.268  -3.909  1.00  1.58           H  
ATOM   1077  HA  GLN A  68     -16.727  -8.988  -2.816  1.00  1.58           H  
ATOM   1078 1HB  GLN A  68     -16.991 -11.053  -1.521  1.00  1.58           H  
ATOM   1079 2HB  GLN A  68     -16.614 -11.379  -3.202  1.00  1.58           H  
ATOM   1080 1HG  GLN A  68     -14.442 -11.304  -1.210  1.00  1.58           H  
ATOM   1081 2HG  GLN A  68     -15.544 -12.675  -1.224  1.00  1.58           H  
ATOM   1082 1HE2 GLN A  68     -13.062 -14.018  -3.424  1.00  1.58           H  
ATOM   1083 2HE2 GLN A  68     -13.574 -13.939  -1.775  1.00  1.58           H  
ATOM   1084  N   GLN A  69     -14.142  -8.586  -0.932  1.00  1.75           N  
ATOM   1085  CA  GLN A  69     -13.761  -7.952   0.322  1.00  1.75           C  
ATOM   1086  C   GLN A  69     -13.460  -6.468   0.115  1.00  1.75           C  
ATOM   1087  O   GLN A  69     -13.045  -5.775   1.045  1.00  1.75           O  
ATOM   1088  CB  GLN A  69     -12.554  -8.658   0.943  1.00  1.75           C  
ATOM   1089  CG  GLN A  69     -12.801 -10.112   1.333  1.00  1.75           C  
ATOM   1090  CD  GLN A  69     -11.592 -10.777   1.983  1.00  1.75           C  
ATOM   1091  OE1 GLN A  69     -10.537 -10.163   2.157  1.00  1.75           O  
ATOM   1092  NE2 GLN A  69     -11.743 -12.050   2.334  1.00  1.75           N  
ATOM   1093  H   GLN A  69     -13.424  -8.772  -1.636  1.00  1.75           H  
ATOM   1094  HA  GLN A  69     -14.592  -8.026   1.019  1.00  1.75           H  
ATOM   1095 1HB  GLN A  69     -11.731  -8.649   0.224  1.00  1.75           H  
ATOM   1096 2HB  GLN A  69     -12.229  -8.114   1.829  1.00  1.75           H  
ATOM   1097 1HG  GLN A  69     -13.635 -10.152   2.034  1.00  1.75           H  
ATOM   1098 2HG  GLN A  69     -13.041 -10.672   0.446  1.00  1.75           H  
ATOM   1099 1HE2 GLN A  69     -10.986 -12.546   2.761  1.00  1.75           H  
ATOM   1100 2HE2 GLN A  69     -12.614 -12.514   2.170  1.00  1.75           H  
ATOM   1101  N   LEU A  70     -13.650  -5.981  -1.110  1.00  1.89           N  
ATOM   1102  CA  LEU A  70     -13.331  -4.603  -1.446  1.00  1.89           C  
ATOM   1103  C   LEU A  70     -14.188  -3.590  -0.695  1.00  1.89           C  
ATOM   1104  O   LEU A  70     -15.415  -3.702  -0.620  1.00  1.89           O  
ATOM   1105  CB  LEU A  70     -13.430  -4.376  -2.955  1.00  1.89           C  
ATOM   1106  CG  LEU A  70     -12.920  -3.027  -3.428  1.00  1.89           C  
ATOM   1107  CD1 LEU A  70     -11.426  -2.971  -3.147  1.00  1.89           C  
ATOM   1108  CD2 LEU A  70     -13.197  -2.872  -4.898  1.00  1.89           C  
ATOM   1109  H   LEU A  70     -14.028  -6.572  -1.849  1.00  1.89           H  
ATOM   1110  HA  LEU A  70     -12.297  -4.427  -1.163  1.00  1.89           H  
ATOM   1111 1HB  LEU A  70     -12.855  -5.151  -3.467  1.00  1.89           H  
ATOM   1112 2HB  LEU A  70     -14.467  -4.469  -3.258  1.00  1.89           H  
ATOM   1113  HG  LEU A  70     -13.415  -2.221  -2.886  1.00  1.89           H  
ATOM   1114 1HD1 LEU A  70     -11.023  -2.015  -3.478  1.00  1.89           H  
ATOM   1115 2HD1 LEU A  70     -11.261  -3.084  -2.082  1.00  1.89           H  
ATOM   1116 3HD1 LEU A  70     -10.933  -3.782  -3.675  1.00  1.89           H  
ATOM   1117 1HD2 LEU A  70     -12.821  -1.910  -5.244  1.00  1.89           H  
ATOM   1118 2HD2 LEU A  70     -12.706  -3.672  -5.442  1.00  1.89           H  
ATOM   1119 3HD2 LEU A  70     -14.256  -2.925  -5.067  1.00  1.89           H  
ATOM   1120  N   ASP A  71     -13.538  -2.569  -0.147  1.00  1.99           N  
ATOM   1121  CA  ASP A  71     -14.236  -1.531   0.603  1.00  1.99           C  
ATOM   1122  C   ASP A  71     -14.949  -0.582  -0.364  1.00  1.99           C  
ATOM   1123  O   ASP A  71     -14.484   0.523  -0.641  1.00  1.99           O  
ATOM   1124  CB  ASP A  71     -13.238  -0.745   1.469  1.00  1.99           C  
ATOM   1125  CG  ASP A  71     -13.878   0.227   2.499  1.00  1.99           C  
ATOM   1126  OD1 ASP A  71     -15.026   0.062   2.836  1.00  1.99           O  
ATOM   1127  OD2 ASP A  71     -13.184   1.118   2.943  1.00  1.99           O  
ATOM   1128  H   ASP A  71     -12.535  -2.521  -0.238  1.00  1.99           H  
ATOM   1129  HA  ASP A  71     -14.983  -1.999   1.246  1.00  1.99           H  
ATOM   1130 1HB  ASP A  71     -12.609  -1.450   2.014  1.00  1.99           H  
ATOM   1131 2HB  ASP A  71     -12.583  -0.166   0.819  1.00  1.99           H  
ATOM   1132  N   PHE A  72     -16.071  -1.050  -0.896  1.00  2.03           N  
ATOM   1133  CA  PHE A  72     -16.845  -0.310  -1.884  1.00  2.03           C  
ATOM   1134  C   PHE A  72     -17.428   0.984  -1.310  1.00  2.03           C  
ATOM   1135  O   PHE A  72     -17.841   1.040  -0.151  1.00  2.03           O  
ATOM   1136  CB  PHE A  72     -18.002  -1.160  -2.426  1.00  2.03           C  
ATOM   1137  CG  PHE A  72     -17.628  -2.281  -3.373  1.00  2.03           C  
ATOM   1138  CD1 PHE A  72     -17.647  -3.609  -2.958  1.00  2.03           C  
ATOM   1139  CD2 PHE A  72     -17.283  -2.011  -4.684  1.00  2.03           C  
ATOM   1140  CE1 PHE A  72     -17.325  -4.636  -3.835  1.00  2.03           C  
ATOM   1141  CE2 PHE A  72     -16.964  -3.037  -5.560  1.00  2.03           C  
ATOM   1142  CZ  PHE A  72     -16.984  -4.346  -5.133  1.00  2.03           C  
ATOM   1143  H   PHE A  72     -16.345  -1.992  -0.621  1.00  2.03           H  
ATOM   1144  HA  PHE A  72     -16.183  -0.050  -2.712  1.00  2.03           H  
ATOM   1145 1HB  PHE A  72     -18.533  -1.601  -1.585  1.00  2.03           H  
ATOM   1146 2HB  PHE A  72     -18.706  -0.503  -2.942  1.00  2.03           H  
ATOM   1147  HD1 PHE A  72     -17.916  -3.843  -1.925  1.00  2.03           H  
ATOM   1148  HD2 PHE A  72     -17.268  -0.975  -5.025  1.00  2.03           H  
ATOM   1149  HE1 PHE A  72     -17.337  -5.675  -3.495  1.00  2.03           H  
ATOM   1150  HE2 PHE A  72     -16.689  -2.815  -6.587  1.00  2.03           H  
ATOM   1151  HZ  PHE A  72     -16.731  -5.146  -5.821  1.00  2.03           H  
ATOM   1152  N   GLY A  73     -17.466   2.008  -2.160  1.00  2.03           N  
ATOM   1153  CA  GLY A  73     -18.034   3.324  -1.872  1.00  2.03           C  
ATOM   1154  C   GLY A  73     -19.545   3.241  -2.073  1.00  2.03           C  
ATOM   1155  O   GLY A  73     -20.078   2.143  -2.052  1.00  2.03           O  
ATOM   1156  H   GLY A  73     -17.072   1.859  -3.078  1.00  2.03           H  
ATOM   1157 1HA  GLY A  73     -17.802   3.612  -0.845  1.00  2.03           H  
ATOM   1158 2HA  GLY A  73     -17.575   4.049  -2.539  1.00  2.03           H  
ATOM   1159  N   PRO A  74     -20.248   4.348  -2.372  1.00  1.99           N  
ATOM   1160  CA  PRO A  74     -21.708   4.490  -2.509  1.00  1.99           C  
ATOM   1161  C   PRO A  74     -22.384   3.366  -3.313  1.00  1.99           C  
ATOM   1162  O   PRO A  74     -23.569   3.087  -3.141  1.00  1.99           O  
ATOM   1163  CB  PRO A  74     -21.823   5.842  -3.204  1.00  1.99           C  
ATOM   1164  CG  PRO A  74     -20.595   6.604  -2.745  1.00  1.99           C  
ATOM   1165  CD  PRO A  74     -19.506   5.586  -2.668  1.00  1.99           C  
ATOM   1166  HA  PRO A  74     -22.153   4.549  -1.501  1.00  1.99           H  
ATOM   1167 1HB  PRO A  74     -21.844   5.702  -4.292  1.00  1.99           H  
ATOM   1168 2HB  PRO A  74     -22.772   6.339  -2.927  1.00  1.99           H  
ATOM   1169 1HG  PRO A  74     -20.363   7.413  -3.453  1.00  1.99           H  
ATOM   1170 2HG  PRO A  74     -20.792   7.074  -1.773  1.00  1.99           H  
ATOM   1171 1HD  PRO A  74     -18.993   5.511  -3.644  1.00  1.99           H  
ATOM   1172 2HD  PRO A  74     -18.826   5.848  -1.846  1.00  1.99           H  
ATOM   1173  N   ALA A  75     -21.613   2.697  -4.169  1.00  1.91           N  
ATOM   1174  CA  ALA A  75     -22.056   1.601  -5.025  1.00  1.91           C  
ATOM   1175  C   ALA A  75     -22.154   0.298  -4.228  1.00  1.91           C  
ATOM   1176  O   ALA A  75     -22.527  -0.742  -4.774  1.00  1.91           O  
ATOM   1177  CB  ALA A  75     -21.095   1.401  -6.168  1.00  1.91           C  
ATOM   1178  H   ALA A  75     -20.648   2.965  -4.242  1.00  1.91           H  
ATOM   1179  HA  ALA A  75     -23.043   1.845  -5.415  1.00  1.91           H  
ATOM   1180 1HB  ALA A  75     -21.447   0.590  -6.803  1.00  1.91           H  
ATOM   1181 2HB  ALA A  75     -21.038   2.315  -6.747  1.00  1.91           H  
ATOM   1182 3HB  ALA A  75     -20.117   1.150  -5.765  1.00  1.91           H  
ATOM   1183  N   ALA A  76     -21.883   0.395  -2.922  1.00  1.80           N  
ATOM   1184  CA  ALA A  76     -21.849  -0.662  -1.920  1.00  1.80           C  
ATOM   1185  C   ALA A  76     -22.940  -1.722  -2.014  1.00  1.80           C  
ATOM   1186  O   ALA A  76     -22.621  -2.862  -1.717  1.00  1.80           O  
ATOM   1187  CB  ALA A  76     -21.888  -0.059  -0.518  1.00  1.80           C  
ATOM   1188  H   ALA A  76     -21.590   1.307  -2.594  1.00  1.80           H  
ATOM   1189  HA  ALA A  76     -20.897  -1.175  -2.037  1.00  1.80           H  
ATOM   1190 1HB  ALA A  76     -21.786  -0.856   0.217  1.00  1.80           H  
ATOM   1191 2HB  ALA A  76     -21.063   0.641  -0.399  1.00  1.80           H  
ATOM   1192 3HB  ALA A  76     -22.815   0.462  -0.347  1.00  1.80           H  
ATOM   1193  N   PRO A  77     -24.221  -1.482  -2.391  1.00  1.67           N  
ATOM   1194  CA  PRO A  77     -25.214  -2.539  -2.493  1.00  1.67           C  
ATOM   1195  C   PRO A  77     -24.744  -3.658  -3.441  1.00  1.67           C  
ATOM   1196  O   PRO A  77     -25.204  -4.800  -3.344  1.00  1.67           O  
ATOM   1197  CB  PRO A  77     -26.442  -1.793  -3.004  1.00  1.67           C  
ATOM   1198  CG  PRO A  77     -26.260  -0.371  -2.508  1.00  1.67           C  
ATOM   1199  CD  PRO A  77     -24.794  -0.114  -2.603  1.00  1.67           C  
ATOM   1200  HA  PRO A  77     -25.408  -2.943  -1.492  1.00  1.67           H  
ATOM   1201 1HB  PRO A  77     -26.503  -1.864  -4.094  1.00  1.67           H  
ATOM   1202 2HB  PRO A  77     -27.330  -2.263  -2.607  1.00  1.67           H  
ATOM   1203 1HG  PRO A  77     -26.838   0.323  -3.137  1.00  1.67           H  
ATOM   1204 2HG  PRO A  77     -26.647  -0.270  -1.487  1.00  1.67           H  
ATOM   1205 1HD  PRO A  77     -24.645   0.246  -3.611  1.00  1.67           H  
ATOM   1206 2HD  PRO A  77     -24.473   0.606  -1.850  1.00  1.67           H  
ATOM   1207  N   ILE A  78     -23.780  -3.359  -4.328  1.00  1.55           N  
ATOM   1208  CA  ILE A  78     -23.216  -4.336  -5.251  1.00  1.55           C  
ATOM   1209  C   ILE A  78     -22.577  -5.495  -4.448  1.00  1.55           C  
ATOM   1210  O   ILE A  78     -22.502  -6.634  -4.914  1.00  1.55           O  
ATOM   1211  CB  ILE A  78     -22.163  -3.662  -6.157  1.00  1.55           C  
ATOM   1212  CG1 ILE A  78     -21.864  -4.524  -7.392  1.00  1.55           C  
ATOM   1213  CG2 ILE A  78     -20.854  -3.383  -5.378  1.00  1.55           C  
ATOM   1214  CD1 ILE A  78     -23.042  -4.635  -8.350  1.00  1.55           C  
ATOM   1215  H   ILE A  78     -23.406  -2.410  -4.383  1.00  1.55           H  
ATOM   1216  HA  ILE A  78     -24.014  -4.727  -5.875  1.00  1.55           H  
ATOM   1217  HB  ILE A  78     -22.563  -2.710  -6.506  1.00  1.55           H  
ATOM   1218 1HG1 ILE A  78     -21.020  -4.091  -7.926  1.00  1.55           H  
ATOM   1219 2HG1 ILE A  78     -21.589  -5.531  -7.067  1.00  1.55           H  
ATOM   1220 1HG2 ILE A  78     -20.147  -2.879  -6.033  1.00  1.55           H  
ATOM   1221 2HG2 ILE A  78     -21.059  -2.750  -4.519  1.00  1.55           H  
ATOM   1222 3HG2 ILE A  78     -20.415  -4.316  -5.038  1.00  1.55           H  
ATOM   1223 1HD1 ILE A  78     -22.754  -5.249  -9.194  1.00  1.55           H  
ATOM   1224 2HD1 ILE A  78     -23.882  -5.081  -7.844  1.00  1.55           H  
ATOM   1225 3HD1 ILE A  78     -23.319  -3.642  -8.702  1.00  1.55           H  
ATOM   1226  N   HIS A  79     -22.161  -5.190  -3.205  1.00  1.44           N  
ATOM   1227  CA  HIS A  79     -21.559  -6.103  -2.240  1.00  1.44           C  
ATOM   1228  C   HIS A  79     -22.462  -7.278  -1.903  1.00  1.44           C  
ATOM   1229  O   HIS A  79     -21.990  -8.305  -1.422  1.00  1.44           O  
ATOM   1230  CB  HIS A  79     -21.220  -5.345  -0.946  1.00  1.44           C  
ATOM   1231  CG  HIS A  79     -20.567  -6.161   0.144  1.00  1.44           C  
ATOM   1232  ND1 HIS A  79     -19.305  -6.721   0.034  1.00  1.44           N  
ATOM   1233  CD2 HIS A  79     -21.018  -6.484   1.382  1.00  1.44           C  
ATOM   1234  CE1 HIS A  79     -19.015  -7.360   1.160  1.00  1.44           C  
ATOM   1235  NE2 HIS A  79     -20.037  -7.226   1.994  1.00  1.44           N  
ATOM   1236  H   HIS A  79     -22.291  -4.237  -2.885  1.00  1.44           H  
ATOM   1237  HA  HIS A  79     -20.634  -6.496  -2.649  1.00  1.44           H  
ATOM   1238 1HB  HIS A  79     -20.578  -4.494  -1.181  1.00  1.44           H  
ATOM   1239 2HB  HIS A  79     -22.144  -4.950  -0.525  1.00  1.44           H  
ATOM   1240  HD1 HIS A  79     -18.683  -6.680  -0.750  1.00  1.44           H  
ATOM   1241  HD2 HIS A  79     -21.944  -6.263   1.909  1.00  1.44           H  
ATOM   1242  HE1 HIS A  79     -18.064  -7.875   1.277  1.00  1.44           H  
ATOM   1243  N   HIS A  80     -23.768  -7.120  -2.082  1.00  1.36           N  
ATOM   1244  CA  HIS A  80     -24.682  -8.183  -1.731  1.00  1.36           C  
ATOM   1245  C   HIS A  80     -25.170  -8.965  -2.953  1.00  1.36           C  
ATOM   1246  O   HIS A  80     -26.062  -9.812  -2.838  1.00  1.36           O  
ATOM   1247  CB  HIS A  80     -25.857  -7.600  -0.979  1.00  1.36           C  
ATOM   1248  CG  HIS A  80     -25.495  -6.967   0.306  1.00  1.36           C  
ATOM   1249  ND1 HIS A  80     -25.137  -7.690   1.423  1.00  1.36           N  
ATOM   1250  CD2 HIS A  80     -25.429  -5.666   0.657  1.00  1.36           C  
ATOM   1251  CE1 HIS A  80     -24.868  -6.856   2.412  1.00  1.36           C  
ATOM   1252  NE2 HIS A  80     -25.038  -5.621   1.974  1.00  1.36           N  
ATOM   1253  H   HIS A  80     -24.141  -6.261  -2.489  1.00  1.36           H  
ATOM   1254  HA  HIS A  80     -24.180  -8.887  -1.072  1.00  1.36           H  
ATOM   1255 1HB  HIS A  80     -26.310  -6.841  -1.596  1.00  1.36           H  
ATOM   1256 2HB  HIS A  80     -26.590  -8.375  -0.791  1.00  1.36           H  
ATOM   1257  HD2 HIS A  80     -25.648  -4.816   0.012  1.00  1.36           H  
ATOM   1258  HE1 HIS A  80     -24.558  -7.139   3.418  1.00  1.36           H  
ATOM   1259  HE2 HIS A  80     -24.905  -4.775   2.510  1.00  1.36           H  
ATOM   1260  N   THR A  81     -24.560  -8.716  -4.112  1.00  1.31           N  
ATOM   1261  CA  THR A  81     -24.910  -9.428  -5.335  1.00  1.31           C  
ATOM   1262  C   THR A  81     -23.929 -10.559  -5.475  1.00  1.31           C  
ATOM   1263  O   THR A  81     -22.982 -10.644  -4.706  1.00  1.31           O  
ATOM   1264  CB  THR A  81     -24.770  -8.571  -6.592  1.00  1.31           C  
ATOM   1265  OG1 THR A  81     -23.376  -8.322  -6.856  1.00  1.31           O  
ATOM   1266  CG2 THR A  81     -25.491  -7.259  -6.401  1.00  1.31           C  
ATOM   1267  H   THR A  81     -23.833  -8.001  -4.168  1.00  1.31           H  
ATOM   1268  HA  THR A  81     -25.921  -9.831  -5.260  1.00  1.31           H  
ATOM   1269  HB  THR A  81     -25.199  -9.105  -7.429  1.00  1.31           H  
ATOM   1270  HG1 THR A  81     -23.004  -7.768  -6.124  1.00  1.31           H  
ATOM   1271 1HG2 THR A  81     -25.402  -6.655  -7.291  1.00  1.31           H  
ATOM   1272 2HG2 THR A  81     -26.519  -7.442  -6.208  1.00  1.31           H  
ATOM   1273 3HG2 THR A  81     -25.067  -6.735  -5.557  1.00  1.31           H  
ATOM   1274  N   MET A  82     -24.086 -11.393  -6.493  1.00  1.29           N  
ATOM   1275  CA  MET A  82     -23.128 -12.473  -6.705  1.00  1.29           C  
ATOM   1276  C   MET A  82     -21.688 -11.957  -6.881  1.00  1.29           C  
ATOM   1277  O   MET A  82     -20.739 -12.682  -6.575  1.00  1.29           O  
ATOM   1278  CB  MET A  82     -23.513 -13.319  -7.926  1.00  1.29           C  
ATOM   1279  CG  MET A  82     -23.370 -12.585  -9.237  1.00  1.29           C  
ATOM   1280  SD  MET A  82     -23.738 -13.553 -10.713  1.00  1.29           S  
ATOM   1281  CE  MET A  82     -25.514 -13.586 -10.680  1.00  1.29           C  
ATOM   1282  H   MET A  82     -24.877 -11.289  -7.112  1.00  1.29           H  
ATOM   1283  HA  MET A  82     -23.143 -13.117  -5.826  1.00  1.29           H  
ATOM   1284 1HB  MET A  82     -22.893 -14.216  -7.963  1.00  1.29           H  
ATOM   1285 2HB  MET A  82     -24.551 -13.648  -7.833  1.00  1.29           H  
ATOM   1286 1HG  MET A  82     -24.067 -11.782  -9.192  1.00  1.29           H  
ATOM   1287 2HG  MET A  82     -22.383 -12.167  -9.341  1.00  1.29           H  
ATOM   1288 1HE  MET A  82     -25.875 -14.114 -11.554  1.00  1.29           H  
ATOM   1289 2HE  MET A  82     -25.858 -14.092  -9.775  1.00  1.29           H  
ATOM   1290 3HE  MET A  82     -25.900 -12.575 -10.695  1.00  1.29           H  
ATOM   1291  N   LEU A  83     -21.493 -10.692  -7.309  1.00  1.32           N  
ATOM   1292  CA  LEU A  83     -20.136 -10.212  -7.556  1.00  1.32           C  
ATOM   1293  C   LEU A  83     -19.465  -9.760  -6.269  1.00  1.32           C  
ATOM   1294  O   LEU A  83     -18.313  -9.335  -6.281  1.00  1.32           O  
ATOM   1295  CB  LEU A  83     -20.111  -9.061  -8.570  1.00  1.32           C  
ATOM   1296  CG  LEU A  83     -20.574  -9.406  -9.990  1.00  1.32           C  
ATOM   1297  CD1 LEU A  83     -20.555  -8.138 -10.842  1.00  1.32           C  
ATOM   1298  CD2 LEU A  83     -19.668 -10.484 -10.583  1.00  1.32           C  
ATOM   1299  H   LEU A  83     -22.274 -10.046  -7.438  1.00  1.32           H  
ATOM   1300  HA  LEU A  83     -19.566 -11.029  -7.980  1.00  1.32           H  
ATOM   1301 1HB  LEU A  83     -20.759  -8.263  -8.197  1.00  1.32           H  
ATOM   1302 2HB  LEU A  83     -19.092  -8.676  -8.633  1.00  1.32           H  
ATOM   1303  HG  LEU A  83     -21.595  -9.772  -9.950  1.00  1.32           H  
ATOM   1304 1HD1 LEU A  83     -20.903  -8.370 -11.851  1.00  1.32           H  
ATOM   1305 2HD1 LEU A  83     -21.196  -7.390 -10.392  1.00  1.32           H  
ATOM   1306 3HD1 LEU A  83     -19.538  -7.753 -10.891  1.00  1.32           H  
ATOM   1307 1HD2 LEU A  83     -19.999 -10.739 -11.593  1.00  1.32           H  
ATOM   1308 2HD2 LEU A  83     -18.646 -10.111 -10.628  1.00  1.32           H  
ATOM   1309 3HD2 LEU A  83     -19.696 -11.370  -9.960  1.00  1.32           H  
ATOM   1310  N   GLY A  84     -20.206  -9.817  -5.167  1.00  1.36           N  
ATOM   1311  CA  GLY A  84     -19.714  -9.465  -3.856  1.00  1.36           C  
ATOM   1312  C   GLY A  84     -19.565 -10.712  -2.980  1.00  1.36           C  
ATOM   1313  O   GLY A  84     -19.356 -10.603  -1.773  1.00  1.36           O  
ATOM   1314  H   GLY A  84     -21.165 -10.154  -5.217  1.00  1.36           H  
ATOM   1315 1HA  GLY A  84     -18.761  -8.950  -3.943  1.00  1.36           H  
ATOM   1316 2HA  GLY A  84     -20.413  -8.781  -3.390  1.00  1.36           H  
ATOM   1317  N   LYS A  85     -19.697 -11.904  -3.576  1.00  1.41           N  
ATOM   1318  CA  LYS A  85     -19.624 -13.143  -2.802  1.00  1.41           C  
ATOM   1319  C   LYS A  85     -18.302 -13.882  -3.016  1.00  1.41           C  
ATOM   1320  O   LYS A  85     -17.600 -13.640  -3.997  1.00  1.41           O  
ATOM   1321  CB  LYS A  85     -20.805 -14.021  -3.150  1.00  1.41           C  
ATOM   1322  CG  LYS A  85     -22.138 -13.367  -2.932  1.00  1.41           C  
ATOM   1323  CD  LYS A  85     -22.402 -13.019  -1.489  1.00  1.41           C  
ATOM   1324  CE  LYS A  85     -23.809 -12.456  -1.331  1.00  1.41           C  
ATOM   1325  NZ  LYS A  85     -24.096 -12.055   0.073  1.00  1.41           N  
ATOM   1326  H   LYS A  85     -19.880 -11.968  -4.578  1.00  1.41           H  
ATOM   1327  HA  LYS A  85     -19.693 -12.893  -1.744  1.00  1.41           H  
ATOM   1328 1HB  LYS A  85     -20.745 -14.317  -4.201  1.00  1.41           H  
ATOM   1329 2HB  LYS A  85     -20.781 -14.918  -2.557  1.00  1.41           H  
ATOM   1330 1HG  LYS A  85     -22.173 -12.476  -3.509  1.00  1.41           H  
ATOM   1331 2HG  LYS A  85     -22.917 -14.024  -3.262  1.00  1.41           H  
ATOM   1332 1HD  LYS A  85     -22.302 -13.916  -0.875  1.00  1.41           H  
ATOM   1333 2HD  LYS A  85     -21.678 -12.276  -1.150  1.00  1.41           H  
ATOM   1334 1HE  LYS A  85     -23.912 -11.583  -1.978  1.00  1.41           H  
ATOM   1335 2HE  LYS A  85     -24.535 -13.211  -1.639  1.00  1.41           H  
ATOM   1336 1HZ  LYS A  85     -25.034 -11.681   0.126  1.00  1.41           H  
ATOM   1337 2HZ  LYS A  85     -24.013 -12.862   0.675  1.00  1.41           H  
ATOM   1338 3HZ  LYS A  85     -23.431 -11.345   0.356  1.00  1.41           H  
ATOM   1339  N   ASP A  86     -17.952 -14.795  -2.105  1.00  1.45           N  
ATOM   1340  CA  ASP A  86     -16.678 -15.492  -2.262  1.00  1.45           C  
ATOM   1341  C   ASP A  86     -16.765 -16.595  -3.290  1.00  1.45           C  
ATOM   1342  O   ASP A  86     -17.826 -16.808  -3.852  1.00  1.45           O  
ATOM   1343  CB  ASP A  86     -16.216 -16.023  -0.904  1.00  1.45           C  
ATOM   1344  CG  ASP A  86     -17.128 -17.139  -0.305  1.00  1.45           C  
ATOM   1345  OD1 ASP A  86     -17.909 -17.754  -1.030  1.00  1.45           O  
ATOM   1346  OD2 ASP A  86     -17.021 -17.362   0.880  1.00  1.45           O  
ATOM   1347  H   ASP A  86     -18.545 -14.980  -1.309  1.00  1.45           H  
ATOM   1348  HA  ASP A  86     -15.948 -14.782  -2.615  1.00  1.45           H  
ATOM   1349 1HB  ASP A  86     -15.204 -16.411  -0.988  1.00  1.45           H  
ATOM   1350 2HB  ASP A  86     -16.180 -15.195  -0.193  1.00  1.45           H  
ATOM   1351  N   ALA A  87     -15.675 -17.314  -3.548  1.00  1.46           N  
ATOM   1352  CA  ALA A  87     -15.736 -18.275  -4.641  1.00  1.46           C  
ATOM   1353  C   ALA A  87     -16.822 -19.368  -4.503  1.00  1.46           C  
ATOM   1354  O   ALA A  87     -17.603 -19.522  -5.444  1.00  1.46           O  
ATOM   1355  CB  ALA A  87     -14.365 -18.899  -4.857  1.00  1.46           C  
ATOM   1356  H   ALA A  87     -14.816 -17.161  -3.043  1.00  1.46           H  
ATOM   1357  HA  ALA A  87     -15.979 -17.709  -5.538  1.00  1.46           H  
ATOM   1358 1HB  ALA A  87     -14.403 -19.556  -5.726  1.00  1.46           H  
ATOM   1359 2HB  ALA A  87     -13.638 -18.106  -5.037  1.00  1.46           H  
ATOM   1360 3HB  ALA A  87     -14.042 -19.464  -4.011  1.00  1.46           H  
ATOM   1361  N   PRO A  88     -16.939 -20.173  -3.414  1.00  1.43           N  
ATOM   1362  CA  PRO A  88     -17.971 -21.196  -3.326  1.00  1.43           C  
ATOM   1363  C   PRO A  88     -19.395 -20.645  -3.258  1.00  1.43           C  
ATOM   1364  O   PRO A  88     -20.339 -21.305  -3.713  1.00  1.43           O  
ATOM   1365  CB  PRO A  88     -17.595 -21.938  -2.041  1.00  1.43           C  
ATOM   1366  CG  PRO A  88     -16.774 -20.946  -1.236  1.00  1.43           C  
ATOM   1367  CD  PRO A  88     -16.024 -20.131  -2.254  1.00  1.43           C  
ATOM   1368  HA  PRO A  88     -17.869 -21.865  -4.192  1.00  1.43           H  
ATOM   1369 1HB  PRO A  88     -18.507 -22.249  -1.514  1.00  1.43           H  
ATOM   1370 2HB  PRO A  88     -17.038 -22.854  -2.286  1.00  1.43           H  
ATOM   1371 1HG  PRO A  88     -17.440 -20.315  -0.618  1.00  1.43           H  
ATOM   1372 2HG  PRO A  88     -16.104 -21.470  -0.542  1.00  1.43           H  
ATOM   1373 1HD  PRO A  88     -15.894 -19.145  -1.850  1.00  1.43           H  
ATOM   1374 2HD  PRO A  88     -15.081 -20.627  -2.472  1.00  1.43           H  
ATOM   1375  N   ASP A  89     -19.569 -19.406  -2.788  1.00  1.38           N  
ATOM   1376  CA  ASP A  89     -20.913 -18.858  -2.735  1.00  1.38           C  
ATOM   1377  C   ASP A  89     -21.239 -18.232  -4.078  1.00  1.38           C  
ATOM   1378  O   ASP A  89     -22.376 -18.313  -4.557  1.00  1.38           O  
ATOM   1379  CB  ASP A  89     -21.055 -17.877  -1.585  1.00  1.38           C  
ATOM   1380  CG  ASP A  89     -22.494 -17.511  -1.303  1.00  1.38           C  
ATOM   1381  OD1 ASP A  89     -23.275 -18.411  -1.031  1.00  1.38           O  
ATOM   1382  OD2 ASP A  89     -22.824 -16.352  -1.351  1.00  1.38           O  
ATOM   1383  H   ASP A  89     -18.801 -18.850  -2.383  1.00  1.38           H  
ATOM   1384  HA  ASP A  89     -21.614 -19.671  -2.561  1.00  1.38           H  
ATOM   1385 1HB  ASP A  89     -20.612 -18.315  -0.687  1.00  1.38           H  
ATOM   1386 2HB  ASP A  89     -20.474 -16.990  -1.807  1.00  1.38           H  
ATOM   1387  N   HIS A  90     -20.220 -17.651  -4.719  1.00  1.31           N  
ATOM   1388  CA  HIS A  90     -20.376 -17.089  -6.044  1.00  1.31           C  
ATOM   1389  C   HIS A  90     -20.787 -18.236  -6.925  1.00  1.31           C  
ATOM   1390  O   HIS A  90     -21.757 -18.128  -7.660  1.00  1.31           O  
ATOM   1391  CB  HIS A  90     -19.101 -16.479  -6.649  1.00  1.31           C  
ATOM   1392  CG  HIS A  90     -19.400 -15.903  -8.026  1.00  1.31           C  
ATOM   1393  ND1 HIS A  90     -19.959 -14.664  -8.197  1.00  1.31           N  
ATOM   1394  CD2 HIS A  90     -19.288 -16.432  -9.267  1.00  1.31           C  
ATOM   1395  CE1 HIS A  90     -20.155 -14.435  -9.484  1.00  1.31           C  
ATOM   1396  NE2 HIS A  90     -19.765 -15.486 -10.165  1.00  1.31           N  
ATOM   1397  H   HIS A  90     -19.314 -17.595  -4.279  1.00  1.31           H  
ATOM   1398  HA  HIS A  90     -21.165 -16.338  -6.054  1.00  1.31           H  
ATOM   1399 1HB  HIS A  90     -18.730 -15.674  -6.007  1.00  1.31           H  
ATOM   1400 2HB  HIS A  90     -18.321 -17.230  -6.729  1.00  1.31           H  
ATOM   1401  HD1 HIS A  90     -20.201 -14.021  -7.451  1.00  1.31           H  
ATOM   1402  HD2 HIS A  90     -18.925 -17.392  -9.631  1.00  1.31           H  
ATOM   1403  HE1 HIS A  90     -20.580 -13.506  -9.818  1.00  1.31           H  
ATOM   1404  N   THR A  91     -20.047 -19.348  -6.831  1.00  1.24           N  
ATOM   1405  CA  THR A  91     -20.305 -20.529  -7.629  1.00  1.24           C  
ATOM   1406  C   THR A  91     -21.740 -20.997  -7.452  1.00  1.24           C  
ATOM   1407  O   THR A  91     -22.435 -21.234  -8.438  1.00  1.24           O  
ATOM   1408  CB  THR A  91     -19.362 -21.679  -7.228  1.00  1.24           C  
ATOM   1409  OG1 THR A  91     -18.004 -21.297  -7.441  1.00  1.24           O  
ATOM   1410  CG2 THR A  91     -19.673 -22.903  -8.039  1.00  1.24           C  
ATOM   1411  H   THR A  91     -19.255 -19.367  -6.192  1.00  1.24           H  
ATOM   1412  HA  THR A  91     -20.145 -20.284  -8.678  1.00  1.24           H  
ATOM   1413  HB  THR A  91     -19.499 -21.905  -6.175  1.00  1.24           H  
ATOM   1414  HG1 THR A  91     -17.791 -20.550  -6.839  1.00  1.24           H  
ATOM   1415 1HG2 THR A  91     -19.009 -23.712  -7.742  1.00  1.24           H  
ATOM   1416 2HG2 THR A  91     -20.706 -23.194  -7.857  1.00  1.24           H  
ATOM   1417 3HG2 THR A  91     -19.535 -22.688  -9.097  1.00  1.24           H  
ATOM   1418  N   ARG A  92     -22.213 -21.087  -6.207  1.00  1.18           N  
ATOM   1419  CA  ARG A  92     -23.589 -21.497  -5.968  1.00  1.18           C  
ATOM   1420  C   ARG A  92     -24.584 -20.579  -6.683  1.00  1.18           C  
ATOM   1421  O   ARG A  92     -25.396 -21.038  -7.496  1.00  1.18           O  
ATOM   1422  CB  ARG A  92     -23.857 -21.478  -4.466  1.00  1.18           C  
ATOM   1423  CG  ARG A  92     -25.248 -21.880  -4.010  1.00  1.18           C  
ATOM   1424  CD  ARG A  92     -25.361 -21.766  -2.515  1.00  1.18           C  
ATOM   1425  NE  ARG A  92     -25.261 -20.380  -2.026  1.00  1.18           N  
ATOM   1426  CZ  ARG A  92     -26.264 -19.483  -2.001  1.00  1.18           C  
ATOM   1427  NH1 ARG A  92     -27.468 -19.791  -2.423  1.00  1.18           N  
ATOM   1428  NH2 ARG A  92     -26.003 -18.289  -1.521  1.00  1.18           N  
ATOM   1429  H   ARG A  92     -21.602 -20.905  -5.409  1.00  1.18           H  
ATOM   1430  HA  ARG A  92     -23.716 -22.512  -6.341  1.00  1.18           H  
ATOM   1431 1HB  ARG A  92     -23.142 -22.131  -3.968  1.00  1.18           H  
ATOM   1432 2HB  ARG A  92     -23.681 -20.472  -4.085  1.00  1.18           H  
ATOM   1433 1HG  ARG A  92     -25.985 -21.213  -4.462  1.00  1.18           H  
ATOM   1434 2HG  ARG A  92     -25.454 -22.909  -4.304  1.00  1.18           H  
ATOM   1435 1HD  ARG A  92     -26.323 -22.166  -2.199  1.00  1.18           H  
ATOM   1436 2HD  ARG A  92     -24.560 -22.342  -2.054  1.00  1.18           H  
ATOM   1437  HE  ARG A  92     -24.351 -20.027  -1.677  1.00  1.18           H  
ATOM   1438 1HH1 ARG A  92     -27.665 -20.717  -2.773  1.00  1.18           H  
ATOM   1439 2HH1 ARG A  92     -28.205 -19.095  -2.383  1.00  1.18           H  
ATOM   1440 1HH2 ARG A  92     -25.043 -18.094  -1.201  1.00  1.18           H  
ATOM   1441 2HH2 ARG A  92     -26.713 -17.555  -1.460  1.00  1.18           H  
ATOM   1442  N   LEU A  93     -24.493 -19.279  -6.420  1.00  1.15           N  
ATOM   1443  CA  LEU A  93     -25.421 -18.318  -7.008  1.00  1.15           C  
ATOM   1444  C   LEU A  93     -25.293 -18.221  -8.515  1.00  1.15           C  
ATOM   1445  O   LEU A  93     -26.282 -18.047  -9.234  1.00  1.15           O  
ATOM   1446  CB  LEU A  93     -25.190 -16.954  -6.380  1.00  1.15           C  
ATOM   1447  CG  LEU A  93     -25.603 -16.848  -4.925  1.00  1.15           C  
ATOM   1448  CD1 LEU A  93     -25.126 -15.536  -4.379  1.00  1.15           C  
ATOM   1449  CD2 LEU A  93     -27.134 -16.973  -4.821  1.00  1.15           C  
ATOM   1450  H   LEU A  93     -23.769 -18.945  -5.777  1.00  1.15           H  
ATOM   1451  HA  LEU A  93     -26.429 -18.635  -6.776  1.00  1.15           H  
ATOM   1452 1HB  LEU A  93     -24.119 -16.726  -6.438  1.00  1.15           H  
ATOM   1453 2HB  LEU A  93     -25.737 -16.203  -6.950  1.00  1.15           H  
ATOM   1454  HG  LEU A  93     -25.123 -17.647  -4.348  1.00  1.15           H  
ATOM   1455 1HD1 LEU A  93     -25.404 -15.456  -3.322  1.00  1.15           H  
ATOM   1456 2HD1 LEU A  93     -24.044 -15.507  -4.477  1.00  1.15           H  
ATOM   1457 3HD1 LEU A  93     -25.570 -14.715  -4.936  1.00  1.15           H  
ATOM   1458 1HD2 LEU A  93     -27.436 -16.893  -3.775  1.00  1.15           H  
ATOM   1459 2HD2 LEU A  93     -27.599 -16.173  -5.390  1.00  1.15           H  
ATOM   1460 3HD2 LEU A  93     -27.451 -17.931  -5.215  1.00  1.15           H  
ATOM   1461  N   ARG A  94     -24.077 -18.335  -9.000  1.00  1.14           N  
ATOM   1462  CA  ARG A  94     -23.801 -18.230 -10.407  1.00  1.14           C  
ATOM   1463  C   ARG A  94     -24.415 -19.423 -11.126  1.00  1.14           C  
ATOM   1464  O   ARG A  94     -25.073 -19.254 -12.146  1.00  1.14           O  
ATOM   1465  CB  ARG A  94     -22.308 -18.149 -10.616  1.00  1.14           C  
ATOM   1466  CG  ARG A  94     -21.874 -17.964 -11.987  1.00  1.14           C  
ATOM   1467  CD  ARG A  94     -22.329 -16.648 -12.497  1.00  1.14           C  
ATOM   1468  NE  ARG A  94     -21.925 -16.432 -13.850  1.00  1.14           N  
ATOM   1469  CZ  ARG A  94     -20.770 -15.833 -14.231  1.00  1.14           C  
ATOM   1470  NH1 ARG A  94     -19.898 -15.379 -13.339  1.00  1.14           N  
ATOM   1471  NH2 ARG A  94     -20.496 -15.700 -15.516  1.00  1.14           N  
ATOM   1472  H   ARG A  94     -23.300 -18.478  -8.373  1.00  1.14           H  
ATOM   1473  HA  ARG A  94     -24.249 -17.313 -10.786  1.00  1.14           H  
ATOM   1474 1HB  ARG A  94     -21.931 -17.310 -10.049  1.00  1.14           H  
ATOM   1475 2HB  ARG A  94     -21.834 -19.049 -10.227  1.00  1.14           H  
ATOM   1476 1HG  ARG A  94     -20.785 -18.000 -12.034  1.00  1.14           H  
ATOM   1477 2HG  ARG A  94     -22.294 -18.744 -12.594  1.00  1.14           H  
ATOM   1478 1HD  ARG A  94     -23.419 -16.601 -12.457  1.00  1.14           H  
ATOM   1479 2HD  ARG A  94     -21.912 -15.855 -11.885  1.00  1.14           H  
ATOM   1480  HE  ARG A  94     -22.555 -16.796 -14.566  1.00  1.14           H  
ATOM   1481 1HH1 ARG A  94     -20.050 -15.468 -12.321  1.00  1.14           H  
ATOM   1482 2HH1 ARG A  94     -19.038 -14.956 -13.657  1.00  1.14           H  
ATOM   1483 1HH2 ARG A  94     -21.149 -16.042 -16.210  1.00  1.14           H  
ATOM   1484 2HH2 ARG A  94     -19.636 -15.253 -15.803  1.00  1.14           H  
ATOM   1485  N   ARG A  95     -24.285 -20.629 -10.563  1.00  1.16           N  
ATOM   1486  CA  ARG A  95     -24.894 -21.793 -11.194  1.00  1.16           C  
ATOM   1487  C   ARG A  95     -26.411 -21.649 -11.255  1.00  1.16           C  
ATOM   1488  O   ARG A  95     -27.035 -22.020 -12.251  1.00  1.16           O  
ATOM   1489  CB  ARG A  95     -24.541 -23.066 -10.444  1.00  1.16           C  
ATOM   1490  CG  ARG A  95     -23.100 -23.541 -10.604  1.00  1.16           C  
ATOM   1491  CD  ARG A  95     -22.811 -24.711  -9.739  1.00  1.16           C  
ATOM   1492  NE  ARG A  95     -21.450 -25.197  -9.916  1.00  1.16           N  
ATOM   1493  CZ  ARG A  95     -20.839 -26.085  -9.106  1.00  1.16           C  
ATOM   1494  NH1 ARG A  95     -21.473 -26.572  -8.063  1.00  1.16           N  
ATOM   1495  NH2 ARG A  95     -19.599 -26.464  -9.360  1.00  1.16           N  
ATOM   1496  H   ARG A  95     -23.736 -20.752  -9.711  1.00  1.16           H  
ATOM   1497  HA  ARG A  95     -24.510 -21.872 -12.210  1.00  1.16           H  
ATOM   1498 1HB  ARG A  95     -24.706 -22.903  -9.376  1.00  1.16           H  
ATOM   1499 2HB  ARG A  95     -25.200 -23.871 -10.758  1.00  1.16           H  
ATOM   1500 1HG  ARG A  95     -22.935 -23.835 -11.639  1.00  1.16           H  
ATOM   1501 2HG  ARG A  95     -22.414 -22.741 -10.350  1.00  1.16           H  
ATOM   1502 1HD  ARG A  95     -22.936 -24.418  -8.695  1.00  1.16           H  
ATOM   1503 2HD  ARG A  95     -23.498 -25.521  -9.975  1.00  1.16           H  
ATOM   1504  HE  ARG A  95     -20.927 -24.845 -10.707  1.00  1.16           H  
ATOM   1505 1HH1 ARG A  95     -22.421 -26.281  -7.867  1.00  1.16           H  
ATOM   1506 2HH1 ARG A  95     -21.013 -27.235  -7.457  1.00  1.16           H  
ATOM   1507 1HH2 ARG A  95     -19.109 -26.089 -10.161  1.00  1.16           H  
ATOM   1508 2HH2 ARG A  95     -19.140 -27.127  -8.753  1.00  1.16           H  
ATOM   1509  N   ILE A  96     -27.004 -21.070 -10.206  1.00  1.19           N  
ATOM   1510  CA  ILE A  96     -28.448 -20.871 -10.178  1.00  1.19           C  
ATOM   1511  C   ILE A  96     -28.875 -19.885 -11.256  1.00  1.19           C  
ATOM   1512  O   ILE A  96     -29.745 -20.181 -12.084  1.00  1.19           O  
ATOM   1513  CB  ILE A  96     -28.896 -20.301  -8.800  1.00  1.19           C  
ATOM   1514  CG1 ILE A  96     -28.681 -21.349  -7.692  1.00  1.19           C  
ATOM   1515  CG2 ILE A  96     -30.358 -19.855  -8.843  1.00  1.19           C  
ATOM   1516  CD1 ILE A  96     -28.784 -20.780  -6.279  1.00  1.19           C  
ATOM   1517  H   ILE A  96     -26.441 -20.803  -9.396  1.00  1.19           H  
ATOM   1518  HA  ILE A  96     -28.937 -21.823 -10.355  1.00  1.19           H  
ATOM   1519  HB  ILE A  96     -28.278 -19.444  -8.551  1.00  1.19           H  
ATOM   1520 1HG1 ILE A  96     -29.430 -22.126  -7.802  1.00  1.19           H  
ATOM   1521 2HG1 ILE A  96     -27.700 -21.798  -7.817  1.00  1.19           H  
ATOM   1522 1HG2 ILE A  96     -30.629 -19.455  -7.878  1.00  1.19           H  
ATOM   1523 2HG2 ILE A  96     -30.491 -19.087  -9.604  1.00  1.19           H  
ATOM   1524 3HG2 ILE A  96     -30.992 -20.701  -9.072  1.00  1.19           H  
ATOM   1525 1HD1 ILE A  96     -28.627 -21.573  -5.548  1.00  1.19           H  
ATOM   1526 2HD1 ILE A  96     -28.037 -20.025  -6.138  1.00  1.19           H  
ATOM   1527 3HD1 ILE A  96     -29.757 -20.345  -6.135  1.00  1.19           H  
ATOM   1528  N   THR A  97     -28.199 -18.744 -11.300  1.00  1.25           N  
ATOM   1529  CA  THR A  97     -28.570 -17.680 -12.207  1.00  1.25           C  
ATOM   1530  C   THR A  97     -28.072 -17.862 -13.649  1.00  1.25           C  
ATOM   1531  O   THR A  97     -28.628 -17.282 -14.586  1.00  1.25           O  
ATOM   1532  CB  THR A  97     -28.104 -16.348 -11.596  1.00  1.25           C  
ATOM   1533  OG1 THR A  97     -26.697 -16.384 -11.438  1.00  1.25           O  
ATOM   1534  CG2 THR A  97     -28.743 -16.147 -10.177  1.00  1.25           C  
ATOM   1535  H   THR A  97     -27.446 -18.580 -10.630  1.00  1.25           H  
ATOM   1536  HA  THR A  97     -29.654 -17.668 -12.245  1.00  1.25           H  
ATOM   1537  HB  THR A  97     -28.373 -15.531 -12.252  1.00  1.25           H  
ATOM   1538  HG1 THR A  97     -26.478 -17.070 -10.762  1.00  1.25           H  
ATOM   1539 1HG2 THR A  97     -28.389 -15.208  -9.753  1.00  1.25           H  
ATOM   1540 2HG2 THR A  97     -29.814 -16.129 -10.227  1.00  1.25           H  
ATOM   1541 3HG2 THR A  97     -28.451 -16.964  -9.531  1.00  1.25           H  
ATOM   1542  N   ASN A  98     -27.108 -18.759 -13.870  1.00  1.32           N  
ATOM   1543  CA  ASN A  98     -26.638 -19.050 -15.222  1.00  1.32           C  
ATOM   1544  C   ASN A  98     -27.724 -19.645 -16.090  1.00  1.32           C  
ATOM   1545  O   ASN A  98     -27.620 -19.599 -17.313  1.00  1.32           O  
ATOM   1546  CB  ASN A  98     -25.419 -19.952 -15.279  1.00  1.32           C  
ATOM   1547  CG  ASN A  98     -24.090 -19.265 -15.040  1.00  1.32           C  
ATOM   1548  OD1 ASN A  98     -23.962 -18.024 -15.123  1.00  1.32           O  
ATOM   1549  ND2 ASN A  98     -23.082 -20.078 -14.795  1.00  1.32           N  
ATOM   1550  H   ASN A  98     -26.647 -19.207 -13.084  1.00  1.32           H  
ATOM   1551  HA  ASN A  98     -26.346 -18.109 -15.679  1.00  1.32           H  
ATOM   1552 1HB  ASN A  98     -25.535 -20.737 -14.522  1.00  1.32           H  
ATOM   1553 2HB  ASN A  98     -25.387 -20.445 -16.248  1.00  1.32           H  
ATOM   1554 1HD2 ASN A  98     -22.152 -19.732 -14.671  1.00  1.32           H  
ATOM   1555 2HD2 ASN A  98     -23.243 -21.062 -14.761  1.00  1.32           H  
ATOM   1556  N   ARG A  99     -28.796 -20.181 -15.493  1.00  1.39           N  
ATOM   1557  CA  ARG A  99     -29.879 -20.768 -16.277  1.00  1.39           C  
ATOM   1558  C   ARG A  99     -30.516 -19.742 -17.231  1.00  1.39           C  
ATOM   1559  O   ARG A  99     -31.190 -20.110 -18.200  1.00  1.39           O  
ATOM   1560  CB  ARG A  99     -30.961 -21.319 -15.361  1.00  1.39           C  
ATOM   1561  CG  ARG A  99     -31.758 -20.257 -14.647  1.00  1.39           C  
ATOM   1562  CD  ARG A  99     -32.765 -20.802 -13.700  1.00  1.39           C  
ATOM   1563  NE  ARG A  99     -32.161 -21.454 -12.567  1.00  1.39           N  
ATOM   1564  CZ  ARG A  99     -32.850 -22.138 -11.634  1.00  1.39           C  
ATOM   1565  NH1 ARG A  99     -34.164 -22.218 -11.715  1.00  1.39           N  
ATOM   1566  NH2 ARG A  99     -32.216 -22.734 -10.649  1.00  1.39           N  
ATOM   1567  H   ARG A  99     -28.881 -20.182 -14.471  1.00  1.39           H  
ATOM   1568  HA  ARG A  99     -29.468 -21.589 -16.863  1.00  1.39           H  
ATOM   1569 1HB  ARG A  99     -31.655 -21.928 -15.934  1.00  1.39           H  
ATOM   1570 2HB  ARG A  99     -30.506 -21.952 -14.599  1.00  1.39           H  
ATOM   1571 1HG  ARG A  99     -31.102 -19.554 -14.129  1.00  1.39           H  
ATOM   1572 2HG  ARG A  99     -32.302 -19.746 -15.400  1.00  1.39           H  
ATOM   1573 1HD  ARG A  99     -33.387 -19.994 -13.328  1.00  1.39           H  
ATOM   1574 2HD  ARG A  99     -33.388 -21.527 -14.217  1.00  1.39           H  
ATOM   1575  HE  ARG A  99     -31.134 -21.383 -12.468  1.00  1.39           H  
ATOM   1576 1HH1 ARG A  99     -34.647 -21.768 -12.477  1.00  1.39           H  
ATOM   1577 2HH1 ARG A  99     -34.686 -22.734 -11.017  1.00  1.39           H  
ATOM   1578 1HH2 ARG A  99     -31.206 -22.706 -10.615  1.00  1.39           H  
ATOM   1579 2HH2 ARG A  99     -32.737 -23.248  -9.959  1.00  1.39           H  
ATOM   1580  N   TRP A 100     -30.321 -18.450 -16.945  1.00  1.46           N  
ATOM   1581  CA  TRP A 100     -30.890 -17.382 -17.741  1.00  1.46           C  
ATOM   1582  C   TRP A 100     -29.960 -16.872 -18.821  1.00  1.46           C  
ATOM   1583  O   TRP A 100     -30.336 -16.005 -19.597  1.00  1.46           O  
ATOM   1584  CB  TRP A 100     -31.248 -16.248 -16.830  1.00  1.46           C  
ATOM   1585  CG  TRP A 100     -32.213 -16.656 -15.887  1.00  1.46           C  
ATOM   1586  CD1 TRP A 100     -33.330 -17.389 -16.107  1.00  1.46           C  
ATOM   1587  CD2 TRP A 100     -32.156 -16.403 -14.511  1.00  1.46           C  
ATOM   1588  NE1 TRP A 100     -33.964 -17.612 -14.937  1.00  1.46           N  
ATOM   1589  CE2 TRP A 100     -33.243 -17.018 -13.936  1.00  1.46           C  
ATOM   1590  CE3 TRP A 100     -31.286 -15.726 -13.735  1.00  1.46           C  
ATOM   1591  CZ2 TRP A 100     -33.452 -16.987 -12.585  1.00  1.46           C  
ATOM   1592  CZ3 TRP A 100     -31.507 -15.684 -12.418  1.00  1.46           C  
ATOM   1593  CH2 TRP A 100     -32.559 -16.313 -11.847  1.00  1.46           C  
ATOM   1594  H   TRP A 100     -29.747 -18.189 -16.140  1.00  1.46           H  
ATOM   1595  HA  TRP A 100     -31.795 -17.755 -18.215  1.00  1.46           H  
ATOM   1596 1HB  TRP A 100     -30.354 -15.887 -16.310  1.00  1.46           H  
ATOM   1597 2HB  TRP A 100     -31.642 -15.464 -17.401  1.00  1.46           H  
ATOM   1598  HD1 TRP A 100     -33.657 -17.754 -17.079  1.00  1.46           H  
ATOM   1599  HE1 TRP A 100     -34.816 -18.142 -14.826  1.00  1.46           H  
ATOM   1600  HE3 TRP A 100     -30.423 -15.236 -14.179  1.00  1.46           H  
ATOM   1601  HZ2 TRP A 100     -34.275 -17.472 -12.099  1.00  1.46           H  
ATOM   1602  HZ3 TRP A 100     -30.802 -15.137 -11.833  1.00  1.46           H  
ATOM   1603  HH2 TRP A 100     -32.691 -16.275 -10.778  1.00  1.46           H  
ATOM   1604  N   PHE A 101     -28.731 -17.354 -18.848  1.00  1.52           N  
ATOM   1605  CA  PHE A 101     -27.776 -16.876 -19.829  1.00  1.52           C  
ATOM   1606  C   PHE A 101     -27.462 -17.977 -20.824  1.00  1.52           C  
ATOM   1607  O   PHE A 101     -26.481 -17.924 -21.568  1.00  1.52           O  
ATOM   1608  CB  PHE A 101     -26.556 -16.312 -19.120  1.00  1.52           C  
ATOM   1609  CG  PHE A 101     -26.924 -15.077 -18.298  1.00  1.52           C  
ATOM   1610  CD1 PHE A 101     -27.034 -15.135 -16.912  1.00  1.52           C  
ATOM   1611  CD2 PHE A 101     -27.187 -13.859 -18.930  1.00  1.52           C  
ATOM   1612  CE1 PHE A 101     -27.380 -14.020 -16.178  1.00  1.52           C  
ATOM   1613  CE2 PHE A 101     -27.539 -12.738 -18.192  1.00  1.52           C  
ATOM   1614  CZ  PHE A 101     -27.631 -12.818 -16.816  1.00  1.52           C  
ATOM   1615  H   PHE A 101     -28.441 -18.085 -18.200  1.00  1.52           H  
ATOM   1616  HA  PHE A 101     -28.227 -16.056 -20.381  1.00  1.52           H  
ATOM   1617 1HB  PHE A 101     -26.138 -17.066 -18.449  1.00  1.52           H  
ATOM   1618 2HB  PHE A 101     -25.790 -16.038 -19.843  1.00  1.52           H  
ATOM   1619  HD1 PHE A 101     -26.844 -16.071 -16.403  1.00  1.52           H  
ATOM   1620  HD2 PHE A 101     -27.115 -13.796 -20.016  1.00  1.52           H  
ATOM   1621  HE1 PHE A 101     -27.454 -14.095 -15.095  1.00  1.52           H  
ATOM   1622  HE2 PHE A 101     -27.740 -11.796 -18.696  1.00  1.52           H  
ATOM   1623  HZ  PHE A 101     -27.904 -11.937 -16.236  1.00  1.52           H  
ATOM   1624  N   THR A 102     -28.340 -18.967 -20.843  1.00  1.54           N  
ATOM   1625  CA  THR A 102     -28.228 -20.084 -21.745  1.00  1.54           C  
ATOM   1626  C   THR A 102     -28.642 -19.617 -23.121  1.00  1.54           C  
ATOM   1627  O   THR A 102     -29.438 -18.683 -23.205  1.00  1.54           O  
ATOM   1628  CB  THR A 102     -29.169 -21.214 -21.282  1.00  1.54           C  
ATOM   1629  OG1 THR A 102     -30.562 -20.733 -21.272  1.00  1.54           O  
ATOM   1630  CG2 THR A 102     -28.771 -21.630 -19.906  1.00  1.54           C  
ATOM   1631  H   THR A 102     -29.112 -18.933 -20.191  1.00  1.54           H  
ATOM   1632  HA  THR A 102     -27.201 -20.427 -21.728  1.00  1.54           H  
ATOM   1633  HB  THR A 102     -29.099 -22.059 -21.951  1.00  1.54           H  
ATOM   1634  HG1 THR A 102     -30.811 -20.505 -20.345  1.00  1.54           H  
ATOM   1635 1HG2 THR A 102     -29.430 -22.420 -19.551  1.00  1.54           H  
ATOM   1636 2HG2 THR A 102     -27.743 -21.987 -19.915  1.00  1.54           H  
ATOM   1637 3HG2 THR A 102     -28.843 -20.776 -19.250  1.00  1.54           H  
ATOM   1638  N   PRO A 103     -28.207 -20.280 -24.208  1.00  1.51           N  
ATOM   1639  CA  PRO A 103     -28.621 -20.019 -25.572  1.00  1.51           C  
ATOM   1640  C   PRO A 103     -30.133 -19.953 -25.728  1.00  1.51           C  
ATOM   1641  O   PRO A 103     -30.637 -19.169 -26.523  1.00  1.51           O  
ATOM   1642  CB  PRO A 103     -28.029 -21.219 -26.319  1.00  1.51           C  
ATOM   1643  CG  PRO A 103     -26.796 -21.578 -25.528  1.00  1.51           C  
ATOM   1644  CD  PRO A 103     -27.184 -21.354 -24.088  1.00  1.51           C  
ATOM   1645  HA  PRO A 103     -28.157 -19.079 -25.911  1.00  1.51           H  
ATOM   1646 1HB  PRO A 103     -28.767 -22.035 -26.365  1.00  1.51           H  
ATOM   1647 2HB  PRO A 103     -27.801 -20.938 -27.357  1.00  1.51           H  
ATOM   1648 1HG  PRO A 103     -26.506 -22.620 -25.732  1.00  1.51           H  
ATOM   1649 2HG  PRO A 103     -25.950 -20.947 -25.840  1.00  1.51           H  
ATOM   1650 1HD  PRO A 103     -27.601 -22.272 -23.661  1.00  1.51           H  
ATOM   1651 2HD  PRO A 103     -26.291 -21.004 -23.560  1.00  1.51           H  
ATOM   1652  N   LYS A 104     -30.879 -20.736 -24.945  1.00  1.46           N  
ATOM   1653  CA  LYS A 104     -32.328 -20.688 -25.064  1.00  1.46           C  
ATOM   1654  C   LYS A 104     -32.868 -19.395 -24.477  1.00  1.46           C  
ATOM   1655  O   LYS A 104     -33.647 -18.682 -25.113  1.00  1.46           O  
ATOM   1656  CB  LYS A 104     -32.979 -21.877 -24.358  1.00  1.46           C  
ATOM   1657  CG  LYS A 104     -34.508 -21.897 -24.448  1.00  1.46           C  
ATOM   1658  CD  LYS A 104     -35.098 -23.139 -23.778  1.00  1.46           C  
ATOM   1659  CE  LYS A 104     -36.624 -23.134 -23.842  1.00  1.46           C  
ATOM   1660  NZ  LYS A 104     -37.213 -24.333 -23.182  1.00  1.46           N  
ATOM   1661  H   LYS A 104     -30.453 -21.367 -24.283  1.00  1.46           H  
ATOM   1662  HA  LYS A 104     -32.594 -20.714 -26.122  1.00  1.46           H  
ATOM   1663 1HB  LYS A 104     -32.602 -22.805 -24.784  1.00  1.46           H  
ATOM   1664 2HB  LYS A 104     -32.704 -21.865 -23.301  1.00  1.46           H  
ATOM   1665 1HG  LYS A 104     -34.906 -21.006 -23.958  1.00  1.46           H  
ATOM   1666 2HG  LYS A 104     -34.810 -21.877 -25.495  1.00  1.46           H  
ATOM   1667 1HD  LYS A 104     -34.724 -24.035 -24.274  1.00  1.46           H  
ATOM   1668 2HD  LYS A 104     -34.788 -23.166 -22.732  1.00  1.46           H  
ATOM   1669 1HE  LYS A 104     -36.998 -22.238 -23.348  1.00  1.46           H  
ATOM   1670 2HE  LYS A 104     -36.937 -23.117 -24.886  1.00  1.46           H  
ATOM   1671 1HZ  LYS A 104     -38.221 -24.292 -23.246  1.00  1.46           H  
ATOM   1672 2HZ  LYS A 104     -36.881 -25.169 -23.641  1.00  1.46           H  
ATOM   1673 3HZ  LYS A 104     -36.939 -24.351 -22.210  1.00  1.46           H  
ATOM   1674  N   ALA A 105     -32.459 -19.066 -23.250  1.00  1.38           N  
ATOM   1675  CA  ALA A 105     -32.990 -17.841 -22.662  1.00  1.38           C  
ATOM   1676  C   ALA A 105     -32.588 -16.635 -23.487  1.00  1.38           C  
ATOM   1677  O   ALA A 105     -33.409 -15.763 -23.785  1.00  1.38           O  
ATOM   1678  CB  ALA A 105     -32.476 -17.672 -21.254  1.00  1.38           C  
ATOM   1679  H   ALA A 105     -31.788 -19.642 -22.726  1.00  1.38           H  
ATOM   1680  HA  ALA A 105     -34.077 -17.904 -22.655  1.00  1.38           H  
ATOM   1681 1HB  ALA A 105     -32.875 -16.759 -20.819  1.00  1.38           H  
ATOM   1682 2HB  ALA A 105     -32.769 -18.526 -20.646  1.00  1.38           H  
ATOM   1683 3HB  ALA A 105     -31.389 -17.610 -21.289  1.00  1.38           H  
ATOM   1684  N   VAL A 106     -31.344 -16.645 -23.936  1.00  1.29           N  
ATOM   1685  CA  VAL A 106     -30.801 -15.550 -24.690  1.00  1.29           C  
ATOM   1686  C   VAL A 106     -31.461 -15.429 -26.060  1.00  1.29           C  
ATOM   1687  O   VAL A 106     -31.726 -14.311 -26.502  1.00  1.29           O  
ATOM   1688  CB  VAL A 106     -29.282 -15.666 -24.717  1.00  1.29           C  
ATOM   1689  CG1 VAL A 106     -28.676 -14.626 -25.636  1.00  1.29           C  
ATOM   1690  CG2 VAL A 106     -28.802 -15.473 -23.261  1.00  1.29           C  
ATOM   1691  H   VAL A 106     -30.729 -17.424 -23.698  1.00  1.29           H  
ATOM   1692  HA  VAL A 106     -31.020 -14.638 -24.137  1.00  1.29           H  
ATOM   1693  HB  VAL A 106     -28.994 -16.657 -25.078  1.00  1.29           H  
ATOM   1694 1HG1 VAL A 106     -27.596 -14.722 -25.630  1.00  1.29           H  
ATOM   1695 2HG1 VAL A 106     -29.047 -14.780 -26.650  1.00  1.29           H  
ATOM   1696 3HG1 VAL A 106     -28.955 -13.629 -25.293  1.00  1.29           H  
ATOM   1697 1HG2 VAL A 106     -27.744 -15.567 -23.200  1.00  1.29           H  
ATOM   1698 2HG2 VAL A 106     -29.100 -14.489 -22.903  1.00  1.29           H  
ATOM   1699 3HG2 VAL A 106     -29.262 -16.235 -22.634  1.00  1.29           H  
ATOM   1700  N   GLU A 107     -31.717 -16.545 -26.759  1.00  1.19           N  
ATOM   1701  CA  GLU A 107     -32.410 -16.455 -28.044  1.00  1.19           C  
ATOM   1702  C   GLU A 107     -33.776 -15.788 -27.868  1.00  1.19           C  
ATOM   1703  O   GLU A 107     -34.160 -14.920 -28.662  1.00  1.19           O  
ATOM   1704  CB  GLU A 107     -32.595 -17.835 -28.689  1.00  1.19           C  
ATOM   1705  CG  GLU A 107     -33.285 -17.792 -30.064  1.00  1.19           C  
ATOM   1706  CD  GLU A 107     -33.405 -19.149 -30.749  1.00  1.19           C  
ATOM   1707  OE1 GLU A 107     -32.963 -20.129 -30.202  1.00  1.19           O  
ATOM   1708  OE2 GLU A 107     -33.953 -19.188 -31.827  1.00  1.19           O  
ATOM   1709  H   GLU A 107     -31.448 -17.463 -26.412  1.00  1.19           H  
ATOM   1710  HA  GLU A 107     -31.810 -15.842 -28.714  1.00  1.19           H  
ATOM   1711 1HB  GLU A 107     -31.625 -18.313 -28.813  1.00  1.19           H  
ATOM   1712 2HB  GLU A 107     -33.189 -18.469 -28.023  1.00  1.19           H  
ATOM   1713 1HG  GLU A 107     -34.286 -17.381 -29.930  1.00  1.19           H  
ATOM   1714 2HG  GLU A 107     -32.732 -17.113 -30.711  1.00  1.19           H  
ATOM   1715  N   GLU A 108     -34.513 -16.150 -26.811  1.00  1.10           N  
ATOM   1716  CA  GLU A 108     -35.818 -15.525 -26.619  1.00  1.10           C  
ATOM   1717  C   GLU A 108     -35.667 -14.029 -26.360  1.00  1.10           C  
ATOM   1718  O   GLU A 108     -36.428 -13.206 -26.886  1.00  1.10           O  
ATOM   1719  CB  GLU A 108     -36.562 -16.187 -25.457  1.00  1.10           C  
ATOM   1720  CG  GLU A 108     -37.058 -17.623 -25.738  1.00  1.10           C  
ATOM   1721  CD  GLU A 108     -38.150 -17.680 -26.797  1.00  1.10           C  
ATOM   1722  OE1 GLU A 108     -39.120 -16.978 -26.655  1.00  1.10           O  
ATOM   1723  OE2 GLU A 108     -38.007 -18.413 -27.758  1.00  1.10           O  
ATOM   1724  H   GLU A 108     -34.177 -16.874 -26.166  1.00  1.10           H  
ATOM   1725  HA  GLU A 108     -36.399 -15.657 -27.526  1.00  1.10           H  
ATOM   1726 1HB  GLU A 108     -35.898 -16.235 -24.591  1.00  1.10           H  
ATOM   1727 2HB  GLU A 108     -37.419 -15.578 -25.177  1.00  1.10           H  
ATOM   1728 1HG  GLU A 108     -36.207 -18.221 -26.073  1.00  1.10           H  
ATOM   1729 2HG  GLU A 108     -37.426 -18.057 -24.810  1.00  1.10           H  
ATOM   1730  N   TRP A 109     -34.640 -13.670 -25.603  1.00  1.02           N  
ATOM   1731  CA  TRP A 109     -34.384 -12.279 -25.299  1.00  1.02           C  
ATOM   1732  C   TRP A 109     -33.969 -11.523 -26.546  1.00  1.02           C  
ATOM   1733  O   TRP A 109     -34.325 -10.358 -26.719  1.00  1.02           O  
ATOM   1734  CB  TRP A 109     -33.300 -12.167 -24.262  1.00  1.02           C  
ATOM   1735  CG  TRP A 109     -33.690 -12.788 -23.003  1.00  1.02           C  
ATOM   1736  CD1 TRP A 109     -34.915 -13.254 -22.645  1.00  1.02           C  
ATOM   1737  CD2 TRP A 109     -32.848 -12.986 -21.896  1.00  1.02           C  
ATOM   1738  NE1 TRP A 109     -34.876 -13.718 -21.371  1.00  1.02           N  
ATOM   1739  CE2 TRP A 109     -33.616 -13.549 -20.893  1.00  1.02           C  
ATOM   1740  CE3 TRP A 109     -31.537 -12.727 -21.678  1.00  1.02           C  
ATOM   1741  CZ2 TRP A 109     -33.098 -13.833 -19.684  1.00  1.02           C  
ATOM   1742  CZ3 TRP A 109     -30.988 -12.993 -20.456  1.00  1.02           C  
ATOM   1743  CH2 TRP A 109     -31.746 -13.520 -19.479  1.00  1.02           C  
ATOM   1744  H   TRP A 109     -34.051 -14.394 -25.183  1.00  1.02           H  
ATOM   1745  HA  TRP A 109     -35.298 -11.835 -24.906  1.00  1.02           H  
ATOM   1746 1HB  TRP A 109     -32.393 -12.643 -24.626  1.00  1.02           H  
ATOM   1747 2HB  TRP A 109     -33.074 -11.117 -24.078  1.00  1.02           H  
ATOM   1748  HD1 TRP A 109     -35.797 -13.247 -23.281  1.00  1.02           H  
ATOM   1749  HE1 TRP A 109     -35.650 -14.111 -20.863  1.00  1.02           H  
ATOM   1750  HE3 TRP A 109     -30.966 -12.312 -22.483  1.00  1.02           H  
ATOM   1751  HZ2 TRP A 109     -33.704 -14.273 -18.909  1.00  1.02           H  
ATOM   1752  HZ3 TRP A 109     -29.935 -12.773 -20.291  1.00  1.02           H  
ATOM   1753  HH2 TRP A 109     -31.276 -13.709 -18.526  1.00  1.02           H  
ATOM   1754  N   SER A 110     -33.199 -12.186 -27.410  1.00  0.94           N  
ATOM   1755  CA  SER A 110     -32.706 -11.598 -28.640  1.00  0.94           C  
ATOM   1756  C   SER A 110     -33.884 -11.227 -29.526  1.00  0.94           C  
ATOM   1757  O   SER A 110     -33.892 -10.157 -30.135  1.00  0.94           O  
ATOM   1758  CB  SER A 110     -31.786 -12.572 -29.342  1.00  0.94           C  
ATOM   1759  OG  SER A 110     -30.644 -12.816 -28.558  1.00  0.94           O  
ATOM   1760  H   SER A 110     -32.921 -13.138 -27.188  1.00  0.94           H  
ATOM   1761  HA  SER A 110     -32.147 -10.694 -28.398  1.00  0.94           H  
ATOM   1762 1HB  SER A 110     -32.307 -13.500 -29.530  1.00  0.94           H  
ATOM   1763 2HB  SER A 110     -31.492 -12.169 -30.292  1.00  0.94           H  
ATOM   1764  HG  SER A 110     -30.984 -13.259 -27.744  1.00  0.94           H  
ATOM   1765  N   LYS A 111     -34.908 -12.090 -29.568  1.00  0.88           N  
ATOM   1766  CA  LYS A 111     -36.111 -11.785 -30.340  1.00  0.88           C  
ATOM   1767  C   LYS A 111     -36.810 -10.533 -29.783  1.00  0.88           C  
ATOM   1768  O   LYS A 111     -37.265  -9.676 -30.553  1.00  0.88           O  
ATOM   1769  CB  LYS A 111     -37.048 -12.996 -30.367  1.00  0.88           C  
ATOM   1770  CG  LYS A 111     -36.528 -14.152 -31.245  1.00  0.88           C  
ATOM   1771  CD  LYS A 111     -37.559 -15.271 -31.412  1.00  0.88           C  
ATOM   1772  CE  LYS A 111     -37.649 -16.110 -30.153  1.00  0.88           C  
ATOM   1773  NZ  LYS A 111     -38.548 -17.292 -30.304  1.00  0.88           N  
ATOM   1774  H   LYS A 111     -34.830 -12.981 -29.071  1.00  0.88           H  
ATOM   1775  HA  LYS A 111     -35.814 -11.569 -31.365  1.00  0.88           H  
ATOM   1776 1HB  LYS A 111     -37.174 -13.381 -29.353  1.00  0.88           H  
ATOM   1777 2HB  LYS A 111     -38.029 -12.698 -30.731  1.00  0.88           H  
ATOM   1778 1HG  LYS A 111     -36.257 -13.767 -32.226  1.00  0.88           H  
ATOM   1779 2HG  LYS A 111     -35.633 -14.571 -30.781  1.00  0.88           H  
ATOM   1780 1HD  LYS A 111     -38.538 -14.843 -31.628  1.00  0.88           H  
ATOM   1781 2HD  LYS A 111     -37.267 -15.914 -32.241  1.00  0.88           H  
ATOM   1782 1HE  LYS A 111     -36.649 -16.463 -29.897  1.00  0.88           H  
ATOM   1783 2HE  LYS A 111     -38.022 -15.491 -29.336  1.00  0.88           H  
ATOM   1784 1HZ  LYS A 111     -38.525 -17.794 -29.399  1.00  0.88           H  
ATOM   1785 2HZ  LYS A 111     -39.487 -16.998 -30.510  1.00  0.88           H  
ATOM   1786 3HZ  LYS A 111     -38.210 -17.895 -31.033  1.00  0.88           H  
ATOM   1787  N   VAL A 112     -36.829 -10.387 -28.448  1.00  0.81           N  
ATOM   1788  CA  VAL A 112     -37.419  -9.192 -27.842  1.00  0.81           C  
ATOM   1789  C   VAL A 112     -36.599  -7.970 -28.234  1.00  0.81           C  
ATOM   1790  O   VAL A 112     -37.146  -6.949 -28.661  1.00  0.81           O  
ATOM   1791  CB  VAL A 112     -37.451  -9.285 -26.303  1.00  0.81           C  
ATOM   1792  CG1 VAL A 112     -37.895  -7.947 -25.717  1.00  0.81           C  
ATOM   1793  CG2 VAL A 112     -38.367 -10.400 -25.869  1.00  0.81           C  
ATOM   1794  H   VAL A 112     -36.463 -11.138 -27.857  1.00  0.81           H  
ATOM   1795  HA  VAL A 112     -38.436  -9.072 -28.215  1.00  0.81           H  
ATOM   1796  HB  VAL A 112     -36.456  -9.482 -25.939  1.00  0.81           H  
ATOM   1797 1HG1 VAL A 112     -37.890  -8.013 -24.636  1.00  0.81           H  
ATOM   1798 2HG1 VAL A 112     -37.203  -7.162 -26.035  1.00  0.81           H  
ATOM   1799 3HG1 VAL A 112     -38.897  -7.707 -26.062  1.00  0.81           H  
ATOM   1800 1HG2 VAL A 112     -38.370 -10.465 -24.781  1.00  0.81           H  
ATOM   1801 2HG2 VAL A 112     -39.375 -10.202 -26.227  1.00  0.81           H  
ATOM   1802 3HG2 VAL A 112     -38.010 -11.339 -26.288  1.00  0.81           H  
ATOM   1803  N   MET A 113     -35.275  -8.095 -28.129  1.00  0.76           N  
ATOM   1804  CA  MET A 113     -34.384  -7.001 -28.472  1.00  0.76           C  
ATOM   1805  C   MET A 113     -34.590  -6.595 -29.912  1.00  0.76           C  
ATOM   1806  O   MET A 113     -34.660  -5.408 -30.219  1.00  0.76           O  
ATOM   1807  CB  MET A 113     -32.931  -7.413 -28.264  1.00  0.76           C  
ATOM   1808  CG  MET A 113     -31.882  -6.297 -28.438  1.00  0.76           C  
ATOM   1809  SD  MET A 113     -31.940  -5.050 -27.146  1.00  0.76           S  
ATOM   1810  CE  MET A 113     -30.669  -3.937 -27.682  1.00  0.76           C  
ATOM   1811  H   MET A 113     -34.887  -8.966 -27.773  1.00  0.76           H  
ATOM   1812  HA  MET A 113     -34.618  -6.146 -27.845  1.00  0.76           H  
ATOM   1813 1HB  MET A 113     -32.818  -7.821 -27.259  1.00  0.76           H  
ATOM   1814 2HB  MET A 113     -32.681  -8.211 -28.955  1.00  0.76           H  
ATOM   1815 1HG  MET A 113     -30.888  -6.731 -28.454  1.00  0.76           H  
ATOM   1816 2HG  MET A 113     -32.046  -5.802 -29.390  1.00  0.76           H  
ATOM   1817 1HE  MET A 113     -30.571  -3.120 -26.976  1.00  0.76           H  
ATOM   1818 2HE  MET A 113     -29.725  -4.465 -27.751  1.00  0.76           H  
ATOM   1819 3HE  MET A 113     -30.932  -3.542 -28.652  1.00  0.76           H  
ATOM   1820  N   ARG A 114     -34.718  -7.570 -30.805  1.00  0.72           N  
ATOM   1821  CA  ARG A 114     -34.909  -7.260 -32.205  1.00  0.72           C  
ATOM   1822  C   ARG A 114     -36.149  -6.420 -32.385  1.00  0.72           C  
ATOM   1823  O   ARG A 114     -36.115  -5.398 -33.064  1.00  0.72           O  
ATOM   1824  CB  ARG A 114     -34.999  -8.528 -33.033  1.00  0.72           C  
ATOM   1825  CG  ARG A 114     -35.182  -8.293 -34.519  1.00  0.72           C  
ATOM   1826  CD  ARG A 114     -35.102  -9.553 -35.293  1.00  0.72           C  
ATOM   1827  NE  ARG A 114     -35.389  -9.337 -36.703  1.00  0.72           N  
ATOM   1828  CZ  ARG A 114     -35.232 -10.259 -37.674  1.00  0.72           C  
ATOM   1829  NH1 ARG A 114     -34.775 -11.461 -37.386  1.00  0.72           N  
ATOM   1830  NH2 ARG A 114     -35.540  -9.948 -38.919  1.00  0.72           N  
ATOM   1831  H   ARG A 114     -34.647  -8.541 -30.512  1.00  0.72           H  
ATOM   1832  HA  ARG A 114     -34.058  -6.683 -32.557  1.00  0.72           H  
ATOM   1833 1HB  ARG A 114     -34.099  -9.121 -32.885  1.00  0.72           H  
ATOM   1834 2HB  ARG A 114     -35.839  -9.126 -32.685  1.00  0.72           H  
ATOM   1835 1HG  ARG A 114     -36.163  -7.844 -34.697  1.00  0.72           H  
ATOM   1836 2HG  ARG A 114     -34.406  -7.611 -34.881  1.00  0.72           H  
ATOM   1837 1HD  ARG A 114     -34.098  -9.966 -35.207  1.00  0.72           H  
ATOM   1838 2HD  ARG A 114     -35.826 -10.266 -34.900  1.00  0.72           H  
ATOM   1839  HE  ARG A 114     -35.764  -8.412 -36.979  1.00  0.72           H  
ATOM   1840 1HH1 ARG A 114     -34.540 -11.697 -36.433  1.00  0.72           H  
ATOM   1841 2HH1 ARG A 114     -34.661 -12.146 -38.119  1.00  0.72           H  
ATOM   1842 1HH2 ARG A 114     -35.896  -9.018 -39.132  1.00  0.72           H  
ATOM   1843 2HH2 ARG A 114     -35.429 -10.629 -39.652  1.00  0.72           H  
ATOM   1844  N   ALA A 115     -37.247  -6.807 -31.739  1.00  0.70           N  
ATOM   1845  CA  ALA A 115     -38.471  -6.031 -31.862  1.00  0.70           C  
ATOM   1846  C   ALA A 115     -38.278  -4.594 -31.364  1.00  0.70           C  
ATOM   1847  O   ALA A 115     -38.779  -3.635 -31.968  1.00  0.70           O  
ATOM   1848  CB  ALA A 115     -39.578  -6.704 -31.071  1.00  0.70           C  
ATOM   1849  H   ALA A 115     -37.237  -7.663 -31.179  1.00  0.70           H  
ATOM   1850  HA  ALA A 115     -38.743  -5.993 -32.917  1.00  0.70           H  
ATOM   1851 1HB  ALA A 115     -40.500  -6.139 -31.182  1.00  0.70           H  
ATOM   1852 2HB  ALA A 115     -39.722  -7.718 -31.442  1.00  0.70           H  
ATOM   1853 3HB  ALA A 115     -39.298  -6.740 -30.019  1.00  0.70           H  
ATOM   1854  N   CYS A 116     -37.521  -4.434 -30.276  1.00  0.69           N  
ATOM   1855  CA  CYS A 116     -37.290  -3.106 -29.720  1.00  0.69           C  
ATOM   1856  C   CYS A 116     -36.463  -2.247 -30.683  1.00  0.69           C  
ATOM   1857  O   CYS A 116     -36.776  -1.073 -30.925  1.00  0.69           O  
ATOM   1858  CB  CYS A 116     -36.529  -3.220 -28.398  1.00  0.69           C  
ATOM   1859  SG  CYS A 116     -37.447  -3.981 -27.020  1.00  0.69           S  
ATOM   1860  H   CYS A 116     -37.135  -5.257 -29.808  1.00  0.69           H  
ATOM   1861  HA  CYS A 116     -38.251  -2.626 -29.542  1.00  0.69           H  
ATOM   1862 1HB  CYS A 116     -35.620  -3.795 -28.549  1.00  0.69           H  
ATOM   1863 2HB  CYS A 116     -36.231  -2.231 -28.081  1.00  0.69           H  
ATOM   1864  HG  CYS A 116     -38.242  -2.920 -26.771  1.00  0.69           H  
ATOM   1865  N   VAL A 117     -35.434  -2.855 -31.269  1.00  0.68           N  
ATOM   1866  CA  VAL A 117     -34.532  -2.164 -32.177  1.00  0.68           C  
ATOM   1867  C   VAL A 117     -35.219  -1.797 -33.462  1.00  0.68           C  
ATOM   1868  O   VAL A 117     -35.076  -0.668 -33.940  1.00  0.68           O  
ATOM   1869  CB  VAL A 117     -33.300  -3.014 -32.468  1.00  0.68           C  
ATOM   1870  CG1 VAL A 117     -32.464  -2.351 -33.516  1.00  0.68           C  
ATOM   1871  CG2 VAL A 117     -32.490  -3.190 -31.205  1.00  0.68           C  
ATOM   1872  H   VAL A 117     -35.249  -3.833 -31.037  1.00  0.68           H  
ATOM   1873  HA  VAL A 117     -34.205  -1.242 -31.719  1.00  0.68           H  
ATOM   1874  HB  VAL A 117     -33.618  -3.995 -32.839  1.00  0.68           H  
ATOM   1875 1HG1 VAL A 117     -31.605  -2.950 -33.700  1.00  0.68           H  
ATOM   1876 2HG1 VAL A 117     -33.046  -2.238 -34.428  1.00  0.68           H  
ATOM   1877 3HG1 VAL A 117     -32.157  -1.394 -33.163  1.00  0.68           H  
ATOM   1878 1HG2 VAL A 117     -31.632  -3.813 -31.421  1.00  0.68           H  
ATOM   1879 2HG2 VAL A 117     -32.162  -2.218 -30.849  1.00  0.68           H  
ATOM   1880 3HG2 VAL A 117     -33.084  -3.659 -30.443  1.00  0.68           H  
ATOM   1881  N   GLU A 118     -35.977  -2.732 -34.031  1.00  0.68           N  
ATOM   1882  CA  GLU A 118     -36.663  -2.423 -35.263  1.00  0.68           C  
ATOM   1883  C   GLU A 118     -37.631  -1.278 -35.034  1.00  0.68           C  
ATOM   1884  O   GLU A 118     -37.705  -0.374 -35.857  1.00  0.68           O  
ATOM   1885  CB  GLU A 118     -37.407  -3.639 -35.823  1.00  0.68           C  
ATOM   1886  CG  GLU A 118     -36.513  -4.759 -36.399  1.00  0.68           C  
ATOM   1887  CD  GLU A 118     -37.325  -5.927 -36.950  1.00  0.68           C  
ATOM   1888  OE1 GLU A 118     -38.520  -5.916 -36.787  1.00  0.68           O  
ATOM   1889  OE2 GLU A 118     -36.753  -6.823 -37.543  1.00  0.68           O  
ATOM   1890  H   GLU A 118     -36.068  -3.654 -33.608  1.00  0.68           H  
ATOM   1891  HA  GLU A 118     -35.924  -2.104 -36.000  1.00  0.68           H  
ATOM   1892 1HB  GLU A 118     -38.009  -4.082 -35.024  1.00  0.68           H  
ATOM   1893 2HB  GLU A 118     -38.093  -3.314 -36.607  1.00  0.68           H  
ATOM   1894 1HG  GLU A 118     -35.896  -4.345 -37.197  1.00  0.68           H  
ATOM   1895 2HG  GLU A 118     -35.847  -5.119 -35.616  1.00  0.68           H  
ATOM   1896  N   ALA A 119     -38.323  -1.254 -33.883  1.00  0.69           N  
ATOM   1897  CA  ALA A 119     -39.257  -0.163 -33.640  1.00  0.69           C  
ATOM   1898  C   ALA A 119     -38.550   1.188 -33.663  1.00  0.69           C  
ATOM   1899  O   ALA A 119     -39.034   2.138 -34.287  1.00  0.69           O  
ATOM   1900  CB  ALA A 119     -39.937  -0.352 -32.295  1.00  0.69           C  
ATOM   1901  H   ALA A 119     -38.249  -2.016 -33.206  1.00  0.69           H  
ATOM   1902  HA  ALA A 119     -40.003  -0.173 -34.435  1.00  0.69           H  
ATOM   1903 1HB  ALA A 119     -40.649   0.454 -32.129  1.00  0.69           H  
ATOM   1904 2HB  ALA A 119     -40.457  -1.311 -32.285  1.00  0.69           H  
ATOM   1905 3HB  ALA A 119     -39.187  -0.342 -31.506  1.00  0.69           H  
ATOM   1906  N   VAL A 120     -37.366   1.260 -33.058  1.00  0.71           N  
ATOM   1907  CA  VAL A 120     -36.634   2.516 -33.057  1.00  0.71           C  
ATOM   1908  C   VAL A 120     -36.168   2.896 -34.451  1.00  0.71           C  
ATOM   1909  O   VAL A 120     -36.290   4.053 -34.870  1.00  0.71           O  
ATOM   1910  CB  VAL A 120     -35.438   2.444 -32.112  1.00  0.71           C  
ATOM   1911  CG1 VAL A 120     -34.582   3.703 -32.280  1.00  0.71           C  
ATOM   1912  CG2 VAL A 120     -35.960   2.313 -30.704  1.00  0.71           C  
ATOM   1913  H   VAL A 120     -37.002   0.447 -32.552  1.00  0.71           H  
ATOM   1914  HA  VAL A 120     -37.304   3.298 -32.695  1.00  0.71           H  
ATOM   1915  HB  VAL A 120     -34.824   1.575 -32.360  1.00  0.71           H  
ATOM   1916 1HG1 VAL A 120     -33.745   3.652 -31.622  1.00  0.71           H  
ATOM   1917 2HG1 VAL A 120     -34.227   3.767 -33.308  1.00  0.71           H  
ATOM   1918 3HG1 VAL A 120     -35.173   4.585 -32.043  1.00  0.71           H  
ATOM   1919 1HG2 VAL A 120     -35.146   2.258 -30.018  1.00  0.71           H  
ATOM   1920 2HG2 VAL A 120     -36.575   3.177 -30.464  1.00  0.71           H  
ATOM   1921 3HG2 VAL A 120     -36.558   1.409 -30.624  1.00  0.71           H  
ATOM   1922  N   LEU A 121     -35.631   1.930 -35.181  1.00  0.75           N  
ATOM   1923  CA  LEU A 121     -35.151   2.224 -36.514  1.00  0.75           C  
ATOM   1924  C   LEU A 121     -36.304   2.653 -37.423  1.00  0.75           C  
ATOM   1925  O   LEU A 121     -36.129   3.545 -38.259  1.00  0.75           O  
ATOM   1926  CB  LEU A 121     -34.426   1.012 -37.083  1.00  0.75           C  
ATOM   1927  CG  LEU A 121     -33.085   0.648 -36.376  1.00  0.75           C  
ATOM   1928  CD1 LEU A 121     -32.540  -0.655 -36.970  1.00  0.75           C  
ATOM   1929  CD2 LEU A 121     -32.079   1.809 -36.500  1.00  0.75           C  
ATOM   1930  H   LEU A 121     -35.551   0.985 -34.800  1.00  0.75           H  
ATOM   1931  HA  LEU A 121     -34.442   3.048 -36.448  1.00  0.75           H  
ATOM   1932 1HB  LEU A 121     -35.090   0.150 -36.991  1.00  0.75           H  
ATOM   1933 2HB  LEU A 121     -34.238   1.181 -38.133  1.00  0.75           H  
ATOM   1934  HG  LEU A 121     -33.279   0.470 -35.321  1.00  0.75           H  
ATOM   1935 1HD1 LEU A 121     -31.619  -0.932 -36.458  1.00  0.75           H  
ATOM   1936 2HD1 LEU A 121     -33.278  -1.447 -36.837  1.00  0.75           H  
ATOM   1937 3HD1 LEU A 121     -32.341  -0.531 -38.026  1.00  0.75           H  
ATOM   1938 1HD2 LEU A 121     -31.175   1.526 -35.990  1.00  0.75           H  
ATOM   1939 2HD2 LEU A 121     -31.847   2.020 -37.521  1.00  0.75           H  
ATOM   1940 3HD2 LEU A 121     -32.496   2.706 -36.039  1.00  0.75           H  
ATOM   1941  N   ASP A 122     -37.494   2.047 -37.244  1.00  0.81           N  
ATOM   1942  CA  ASP A 122     -38.667   2.415 -38.034  1.00  0.81           C  
ATOM   1943  C   ASP A 122     -39.033   3.871 -37.797  1.00  0.81           C  
ATOM   1944  O   ASP A 122     -39.323   4.597 -38.749  1.00  0.81           O  
ATOM   1945  CB  ASP A 122     -39.900   1.567 -37.665  1.00  0.81           C  
ATOM   1946  CG  ASP A 122     -39.895   0.088 -38.145  1.00  0.81           C  
ATOM   1947  OD1 ASP A 122     -39.096  -0.271 -38.995  1.00  0.81           O  
ATOM   1948  OD2 ASP A 122     -40.726  -0.659 -37.670  1.00  0.81           O  
ATOM   1949  H   ASP A 122     -37.582   1.304 -36.554  1.00  0.81           H  
ATOM   1950  HA  ASP A 122     -38.435   2.281 -39.090  1.00  0.81           H  
ATOM   1951 1HB  ASP A 122     -40.001   1.560 -36.581  1.00  0.81           H  
ATOM   1952 2HB  ASP A 122     -40.789   2.050 -38.059  1.00  0.81           H  
ATOM   1953  N   GLU A 123     -38.947   4.335 -36.543  1.00  0.91           N  
ATOM   1954  CA  GLU A 123     -39.275   5.733 -36.271  1.00  0.91           C  
ATOM   1955  C   GLU A 123     -38.325   6.659 -37.022  1.00  0.91           C  
ATOM   1956  O   GLU A 123     -38.741   7.688 -37.573  1.00  0.91           O  
ATOM   1957  CB  GLU A 123     -39.219   6.037 -34.762  1.00  0.91           C  
ATOM   1958  CG  GLU A 123     -40.343   5.410 -33.933  1.00  0.91           C  
ATOM   1959  CD  GLU A 123     -40.238   5.712 -32.442  1.00  0.91           C  
ATOM   1960  OE1 GLU A 123     -39.267   6.308 -32.032  1.00  0.91           O  
ATOM   1961  OE2 GLU A 123     -41.138   5.346 -31.719  1.00  0.91           O  
ATOM   1962  H   GLU A 123     -38.706   3.699 -35.777  1.00  0.91           H  
ATOM   1963  HA  GLU A 123     -40.287   5.924 -36.625  1.00  0.91           H  
ATOM   1964 1HB  GLU A 123     -38.274   5.673 -34.359  1.00  0.91           H  
ATOM   1965 2HB  GLU A 123     -39.245   7.114 -34.607  1.00  0.91           H  
ATOM   1966 1HG  GLU A 123     -41.298   5.781 -34.300  1.00  0.91           H  
ATOM   1967 2HG  GLU A 123     -40.325   4.333 -34.082  1.00  0.91           H  
ATOM   1968  N   VAL A 124     -37.054   6.269 -37.091  1.00  1.05           N  
ATOM   1969  CA  VAL A 124     -36.073   7.090 -37.778  1.00  1.05           C  
ATOM   1970  C   VAL A 124     -36.334   7.138 -39.270  1.00  1.05           C  
ATOM   1971  O   VAL A 124     -36.380   8.224 -39.866  1.00  1.05           O  
ATOM   1972  CB  VAL A 124     -34.664   6.525 -37.586  1.00  1.05           C  
ATOM   1973  CG1 VAL A 124     -33.684   7.306 -38.430  1.00  1.05           C  
ATOM   1974  CG2 VAL A 124     -34.293   6.581 -36.176  1.00  1.05           C  
ATOM   1975  H   VAL A 124     -36.772   5.410 -36.610  1.00  1.05           H  
ATOM   1976  HA  VAL A 124     -36.119   8.100 -37.372  1.00  1.05           H  
ATOM   1977  HB  VAL A 124     -34.642   5.495 -37.925  1.00  1.05           H  
ATOM   1978 1HG1 VAL A 124     -32.714   6.891 -38.297  1.00  1.05           H  
ATOM   1979 2HG1 VAL A 124     -33.964   7.247 -39.483  1.00  1.05           H  
ATOM   1980 3HG1 VAL A 124     -33.686   8.346 -38.109  1.00  1.05           H  
ATOM   1981 1HG2 VAL A 124     -33.303   6.166 -36.076  1.00  1.05           H  
ATOM   1982 2HG2 VAL A 124     -34.305   7.620 -35.847  1.00  1.05           H  
ATOM   1983 3HG2 VAL A 124     -34.994   6.004 -35.588  1.00  1.05           H  
ATOM   1984  N   GLU A 125     -36.518   5.957 -39.876  1.00  1.20           N  
ATOM   1985  CA  GLU A 125     -36.749   5.873 -41.311  1.00  1.20           C  
ATOM   1986  C   GLU A 125     -38.015   6.614 -41.726  1.00  1.20           C  
ATOM   1987  O   GLU A 125     -38.043   7.262 -42.770  1.00  1.20           O  
ATOM   1988  CB  GLU A 125     -36.820   4.418 -41.797  1.00  1.20           C  
ATOM   1989  CG  GLU A 125     -36.964   4.320 -43.339  1.00  1.20           C  
ATOM   1990  CD  GLU A 125     -36.948   2.913 -43.939  1.00  1.20           C  
ATOM   1991  OE1 GLU A 125     -36.864   1.943 -43.220  1.00  1.20           O  
ATOM   1992  OE2 GLU A 125     -37.016   2.826 -45.143  1.00  1.20           O  
ATOM   1993  H   GLU A 125     -36.483   5.104 -39.318  1.00  1.20           H  
ATOM   1994  HA  GLU A 125     -35.908   6.348 -41.816  1.00  1.20           H  
ATOM   1995 1HB  GLU A 125     -35.917   3.890 -41.493  1.00  1.20           H  
ATOM   1996 2HB  GLU A 125     -37.671   3.914 -41.328  1.00  1.20           H  
ATOM   1997 1HG  GLU A 125     -37.904   4.799 -43.616  1.00  1.20           H  
ATOM   1998 2HG  GLU A 125     -36.157   4.900 -43.790  1.00  1.20           H  
ATOM   1999  N   LYS A 126     -39.076   6.515 -40.925  1.00  1.34           N  
ATOM   2000  CA  LYS A 126     -40.307   7.211 -41.256  1.00  1.34           C  
ATOM   2001  C   LYS A 126     -40.125   8.723 -41.185  1.00  1.34           C  
ATOM   2002  O   LYS A 126     -40.679   9.454 -42.008  1.00  1.34           O  
ATOM   2003  CB  LYS A 126     -41.445   6.777 -40.336  1.00  1.34           C  
ATOM   2004  CG  LYS A 126     -41.948   5.358 -40.578  1.00  1.34           C  
ATOM   2005  CD  LYS A 126     -43.042   4.985 -39.593  1.00  1.34           C  
ATOM   2006  CE  LYS A 126     -43.525   3.562 -39.818  1.00  1.34           C  
ATOM   2007  NZ  LYS A 126     -44.574   3.172 -38.840  1.00  1.34           N  
ATOM   2008  H   LYS A 126     -39.031   5.944 -40.079  1.00  1.34           H  
ATOM   2009  HA  LYS A 126     -40.575   6.959 -42.281  1.00  1.34           H  
ATOM   2010 1HB  LYS A 126     -41.101   6.833 -39.298  1.00  1.34           H  
ATOM   2011 2HB  LYS A 126     -42.281   7.463 -40.444  1.00  1.34           H  
ATOM   2012 1HG  LYS A 126     -42.349   5.288 -41.589  1.00  1.34           H  
ATOM   2013 2HG  LYS A 126     -41.125   4.653 -40.489  1.00  1.34           H  
ATOM   2014 1HD  LYS A 126     -42.650   5.070 -38.577  1.00  1.34           H  
ATOM   2015 2HD  LYS A 126     -43.882   5.671 -39.700  1.00  1.34           H  
ATOM   2016 1HE  LYS A 126     -43.929   3.477 -40.826  1.00  1.34           H  
ATOM   2017 2HE  LYS A 126     -42.676   2.883 -39.719  1.00  1.34           H  
ATOM   2018 1HZ  LYS A 126     -44.863   2.220 -39.020  1.00  1.34           H  
ATOM   2019 2HZ  LYS A 126     -44.200   3.238 -37.905  1.00  1.34           H  
ATOM   2020 3HZ  LYS A 126     -45.368   3.789 -38.931  1.00  1.34           H  
ATOM   2021  N   GLY A 127     -39.370   9.202 -40.192  1.00  1.40           N  
ATOM   2022  CA  GLY A 127     -39.127  10.629 -40.058  1.00  1.40           C  
ATOM   2023  C   GLY A 127     -38.271  11.209 -41.187  1.00  1.40           C  
ATOM   2024  O   GLY A 127     -38.717  12.105 -41.919  1.00  1.40           O  
ATOM   2025  H   GLY A 127     -38.957   8.568 -39.506  1.00  1.40           H  
ATOM   2026 1HA  GLY A 127     -40.089  11.146 -40.026  1.00  1.40           H  
ATOM   2027 2HA  GLY A 127     -38.632  10.809 -39.109  1.00  1.40           H  
ATOM   2028  N   ASP A 128     -36.995  10.800 -41.233  1.00  1.36           N  
ATOM   2029  CA  ASP A 128     -36.050  11.222 -42.270  1.00  1.36           C  
ATOM   2030  C   ASP A 128     -34.955  10.151 -42.574  1.00  1.36           C  
ATOM   2031  O   ASP A 128     -35.073   9.434 -43.568  1.00  1.36           O  
ATOM   2032  CB  ASP A 128     -35.581  12.677 -42.035  1.00  1.36           C  
ATOM   2033  CG  ASP A 128     -34.486  13.206 -43.037  1.00  1.36           C  
ATOM   2034  OD1 ASP A 128     -34.062  12.479 -43.902  1.00  1.36           O  
ATOM   2035  OD2 ASP A 128     -34.062  14.331 -42.888  1.00  1.36           O  
ATOM   2036  H   ASP A 128     -36.705  10.051 -40.592  1.00  1.36           H  
ATOM   2037  HA  ASP A 128     -36.628  11.295 -43.196  1.00  1.36           H  
ATOM   2038 1HB  ASP A 128     -36.450  13.303 -42.228  1.00  1.36           H  
ATOM   2039 2HB  ASP A 128     -35.338  12.882 -41.002  1.00  1.36           H  
ATOM   2040  N   GLY A 129     -33.879  10.036 -41.752  1.00  1.24           N  
ATOM   2041  CA  GLY A 129     -33.626  10.859 -40.571  1.00  1.24           C  
ATOM   2042  C   GLY A 129     -32.401  10.490 -39.772  1.00  1.24           C  
ATOM   2043  O   GLY A 129     -31.529   9.738 -40.229  1.00  1.24           O  
ATOM   2044  H   GLY A 129     -33.195   9.337 -41.992  1.00  1.24           H  
ATOM   2045 1HA  GLY A 129     -33.440  11.878 -40.884  1.00  1.24           H  
ATOM   2046 2HA  GLY A 129     -34.499  10.861 -39.920  1.00  1.24           H  
ATOM   2047  N   THR A 130     -32.331  11.103 -38.595  1.00  1.09           N  
ATOM   2048  CA  THR A 130     -31.224  10.977 -37.674  1.00  1.09           C  
ATOM   2049  C   THR A 130     -31.697  10.425 -36.348  1.00  1.09           C  
ATOM   2050  O   THR A 130     -32.901  10.345 -36.089  1.00  1.09           O  
ATOM   2051  CB  THR A 130     -30.544  12.345 -37.446  1.00  1.09           C  
ATOM   2052  OG1 THR A 130     -31.476  13.243 -36.830  1.00  1.09           O  
ATOM   2053  CG2 THR A 130     -30.047  12.931 -38.760  1.00  1.09           C  
ATOM   2054  H   THR A 130     -33.102  11.696 -38.320  1.00  1.09           H  
ATOM   2055  HA  THR A 130     -30.499  10.278 -38.082  1.00  1.09           H  
ATOM   2056  HB  THR A 130     -29.690  12.212 -36.780  1.00  1.09           H  
ATOM   2057  HG1 THR A 130     -31.721  12.898 -35.965  1.00  1.09           H  
ATOM   2058 1HG2 THR A 130     -29.562  13.887 -38.569  1.00  1.09           H  
ATOM   2059 2HG2 THR A 130     -29.335  12.251 -39.200  1.00  1.09           H  
ATOM   2060 3HG2 THR A 130     -30.879  13.079 -39.443  1.00  1.09           H  
ATOM   2061  N   LEU A 131     -30.741  10.043 -35.517  1.00  0.96           N  
ATOM   2062  CA  LEU A 131     -31.072   9.497 -34.218  1.00  0.96           C  
ATOM   2063  C   LEU A 131     -29.986   9.701 -33.182  1.00  0.96           C  
ATOM   2064  O   LEU A 131     -28.801   9.483 -33.444  1.00  0.96           O  
ATOM   2065  CB  LEU A 131     -31.289   7.999 -34.352  1.00  0.96           C  
ATOM   2066  CG  LEU A 131     -31.720   7.238 -33.103  1.00  0.96           C  
ATOM   2067  CD1 LEU A 131     -33.125   7.665 -32.706  1.00  0.96           C  
ATOM   2068  CD2 LEU A 131     -31.643   5.770 -33.379  1.00  0.96           C  
ATOM   2069  H   LEU A 131     -29.775  10.118 -35.828  1.00  0.96           H  
ATOM   2070  HA  LEU A 131     -31.984   9.975 -33.864  1.00  0.96           H  
ATOM   2071 1HB  LEU A 131     -31.978   7.812 -35.150  1.00  0.96           H  
ATOM   2072 2HB  LEU A 131     -30.338   7.601 -34.614  1.00  0.96           H  
ATOM   2073  HG  LEU A 131     -31.065   7.471 -32.286  1.00  0.96           H  
ATOM   2074 1HD1 LEU A 131     -33.438   7.135 -31.816  1.00  0.96           H  
ATOM   2075 2HD1 LEU A 131     -33.135   8.736 -32.508  1.00  0.96           H  
ATOM   2076 3HD1 LEU A 131     -33.812   7.443 -33.507  1.00  0.96           H  
ATOM   2077 1HD2 LEU A 131     -31.950   5.243 -32.496  1.00  0.96           H  
ATOM   2078 2HD2 LEU A 131     -32.299   5.501 -34.192  1.00  0.96           H  
ATOM   2079 3HD2 LEU A 131     -30.620   5.502 -33.637  1.00  0.96           H  
ATOM   2080  N   ASP A 132     -30.363  10.087 -31.973  1.00  0.87           N  
ATOM   2081  CA  ASP A 132     -29.343  10.106 -30.945  1.00  0.87           C  
ATOM   2082  C   ASP A 132     -29.271   8.675 -30.482  1.00  0.87           C  
ATOM   2083  O   ASP A 132     -30.034   8.258 -29.604  1.00  0.87           O  
ATOM   2084  CB  ASP A 132     -29.671  11.062 -29.809  1.00  0.87           C  
ATOM   2085  CG  ASP A 132     -28.530  11.151 -28.801  1.00  0.87           C  
ATOM   2086  OD1 ASP A 132     -27.679  10.263 -28.804  1.00  0.87           O  
ATOM   2087  OD2 ASP A 132     -28.503  12.112 -28.060  1.00  0.87           O  
ATOM   2088  H   ASP A 132     -31.328  10.307 -31.768  1.00  0.87           H  
ATOM   2089  HA  ASP A 132     -28.383  10.379 -31.363  1.00  0.87           H  
ATOM   2090 1HB  ASP A 132     -29.860  12.058 -30.214  1.00  0.87           H  
ATOM   2091 2HB  ASP A 132     -30.576  10.731 -29.299  1.00  0.87           H  
ATOM   2092  N   ALA A 133     -28.372   7.929 -31.125  1.00  0.82           N  
ATOM   2093  CA  ALA A 133     -28.255   6.483 -31.008  1.00  0.82           C  
ATOM   2094  C   ALA A 133     -28.031   6.039 -29.587  1.00  0.82           C  
ATOM   2095  O   ALA A 133     -28.516   4.972 -29.187  1.00  0.82           O  
ATOM   2096  CB  ALA A 133     -27.120   5.977 -31.879  1.00  0.82           C  
ATOM   2097  H   ALA A 133     -27.760   8.419 -31.786  1.00  0.82           H  
ATOM   2098  HA  ALA A 133     -29.187   6.045 -31.356  1.00  0.82           H  
ATOM   2099 1HB  ALA A 133     -27.067   4.897 -31.807  1.00  0.82           H  
ATOM   2100 2HB  ALA A 133     -27.300   6.263 -32.900  1.00  0.82           H  
ATOM   2101 3HB  ALA A 133     -26.185   6.405 -31.549  1.00  0.82           H  
ATOM   2102  N   ALA A 134     -27.339   6.863 -28.799  1.00  0.80           N  
ATOM   2103  CA  ALA A 134     -27.061   6.506 -27.419  1.00  0.80           C  
ATOM   2104  C   ALA A 134     -28.358   6.286 -26.657  1.00  0.80           C  
ATOM   2105  O   ALA A 134     -28.427   5.425 -25.775  1.00  0.80           O  
ATOM   2106  CB  ALA A 134     -26.217   7.564 -26.738  1.00  0.80           C  
ATOM   2107  H   ALA A 134     -27.008   7.748 -29.172  1.00  0.80           H  
ATOM   2108  HA  ALA A 134     -26.524   5.582 -27.420  1.00  0.80           H  
ATOM   2109 1HB  ALA A 134     -26.003   7.263 -25.713  1.00  0.80           H  
ATOM   2110 2HB  ALA A 134     -25.281   7.688 -27.273  1.00  0.80           H  
ATOM   2111 3HB  ALA A 134     -26.763   8.506 -26.732  1.00  0.80           H  
ATOM   2112  N   ASP A 135     -29.386   7.062 -26.998  1.00  0.81           N  
ATOM   2113  CA  ASP A 135     -30.674   6.937 -26.352  1.00  0.81           C  
ATOM   2114  C   ASP A 135     -31.506   5.922 -27.132  1.00  0.81           C  
ATOM   2115  O   ASP A 135     -32.028   4.953 -26.585  1.00  0.81           O  
ATOM   2116  CB  ASP A 135     -31.394   8.298 -26.305  1.00  0.81           C  
ATOM   2117  CG  ASP A 135     -32.694   8.313 -25.466  1.00  0.81           C  
ATOM   2118  OD1 ASP A 135     -32.616   8.087 -24.282  1.00  0.81           O  
ATOM   2119  OD2 ASP A 135     -33.744   8.554 -26.016  1.00  0.81           O  
ATOM   2120  H   ASP A 135     -29.288   7.728 -27.762  1.00  0.81           H  
ATOM   2121  HA  ASP A 135     -30.525   6.594 -25.337  1.00  0.81           H  
ATOM   2122 1HB  ASP A 135     -30.710   9.043 -25.892  1.00  0.81           H  
ATOM   2123 2HB  ASP A 135     -31.628   8.614 -27.323  1.00  0.81           H  
ATOM   2124  N   GLY A 136     -31.595   6.140 -28.437  1.00  0.82           N  
ATOM   2125  CA  GLY A 136     -32.448   5.355 -29.314  1.00  0.82           C  
ATOM   2126  C   GLY A 136     -32.163   3.858 -29.408  1.00  0.82           C  
ATOM   2127  O   GLY A 136     -33.056   3.039 -29.196  1.00  0.82           O  
ATOM   2128  H   GLY A 136     -31.070   6.914 -28.835  1.00  0.82           H  
ATOM   2129 1HA  GLY A 136     -33.484   5.499 -29.008  1.00  0.82           H  
ATOM   2130 2HA  GLY A 136     -32.370   5.780 -30.307  1.00  0.82           H  
ATOM   2131  N   LEU A 137     -30.944   3.488 -29.778  1.00  0.83           N  
ATOM   2132  CA  LEU A 137     -30.648   2.085 -30.006  1.00  0.83           C  
ATOM   2133  C   LEU A 137     -29.975   1.415 -28.847  1.00  0.83           C  
ATOM   2134  O   LEU A 137     -30.144   0.218 -28.637  1.00  0.83           O  
ATOM   2135  CB  LEU A 137     -29.797   1.954 -31.247  1.00  0.83           C  
ATOM   2136  CG  LEU A 137     -30.482   2.453 -32.448  1.00  0.83           C  
ATOM   2137  CD1 LEU A 137     -29.594   2.381 -33.603  1.00  0.83           C  
ATOM   2138  CD2 LEU A 137     -31.733   1.633 -32.684  1.00  0.83           C  
ATOM   2139  H   LEU A 137     -30.204   4.176 -29.879  1.00  0.83           H  
ATOM   2140  HA  LEU A 137     -31.584   1.572 -30.194  1.00  0.83           H  
ATOM   2141 1HB  LEU A 137     -28.881   2.530 -31.106  1.00  0.83           H  
ATOM   2142 2HB  LEU A 137     -29.542   0.910 -31.395  1.00  0.83           H  
ATOM   2143  HG  LEU A 137     -30.735   3.460 -32.286  1.00  0.83           H  
ATOM   2144 1HD1 LEU A 137     -30.114   2.770 -34.460  1.00  0.83           H  
ATOM   2145 2HD1 LEU A 137     -28.696   2.969 -33.422  1.00  0.83           H  
ATOM   2146 3HD1 LEU A 137     -29.338   1.347 -33.763  1.00  0.83           H  
ATOM   2147 1HD2 LEU A 137     -32.261   2.006 -33.557  1.00  0.83           H  
ATOM   2148 2HD2 LEU A 137     -31.444   0.616 -32.844  1.00  0.83           H  
ATOM   2149 3HD2 LEU A 137     -32.384   1.691 -31.816  1.00  0.83           H  
ATOM   2150  N   SER A 138     -29.172   2.152 -28.114  1.00  0.83           N  
ATOM   2151  CA  SER A 138     -28.493   1.508 -27.020  1.00  0.83           C  
ATOM   2152  C   SER A 138     -29.310   1.504 -25.724  1.00  0.83           C  
ATOM   2153  O   SER A 138     -29.752   0.442 -25.268  1.00  0.83           O  
ATOM   2154  CB  SER A 138     -27.182   2.174 -26.818  1.00  0.83           C  
ATOM   2155  OG  SER A 138     -26.508   1.570 -25.784  1.00  0.83           O  
ATOM   2156  H   SER A 138     -29.024   3.140 -28.327  1.00  0.83           H  
ATOM   2157  HA  SER A 138     -28.305   0.474 -27.293  1.00  0.83           H  
ATOM   2158 1HB  SER A 138     -26.606   2.089 -27.727  1.00  0.83           H  
ATOM   2159 2HB  SER A 138     -27.321   3.227 -26.609  1.00  0.83           H  
ATOM   2160  HG  SER A 138     -25.569   1.833 -25.848  1.00  0.83           H  
ATOM   2161  N   LEU A 139     -29.590   2.687 -25.157  1.00  0.84           N  
ATOM   2162  CA  LEU A 139     -30.325   2.767 -23.894  1.00  0.84           C  
ATOM   2163  C   LEU A 139     -31.762   2.282 -23.928  1.00  0.84           C  
ATOM   2164  O   LEU A 139     -32.144   1.407 -23.154  1.00  0.84           O  
ATOM   2165  CB  LEU A 139     -30.355   4.209 -23.409  1.00  0.84           C  
ATOM   2166  CG  LEU A 139     -31.181   4.501 -22.158  1.00  0.84           C  
ATOM   2167  CD1 LEU A 139     -30.655   3.729 -21.000  1.00  0.84           C  
ATOM   2168  CD2 LEU A 139     -31.156   5.978 -21.877  1.00  0.84           C  
ATOM   2169  H   LEU A 139     -29.234   3.557 -25.561  1.00  0.84           H  
ATOM   2170  HA  LEU A 139     -29.784   2.166 -23.168  1.00  0.84           H  
ATOM   2171 1HB  LEU A 139     -29.345   4.564 -23.261  1.00  0.84           H  
ATOM   2172 2HB  LEU A 139     -30.799   4.784 -24.193  1.00  0.84           H  
ATOM   2173  HG  LEU A 139     -32.196   4.202 -22.338  1.00  0.84           H  
ATOM   2174 1HD1 LEU A 139     -31.248   3.930 -20.122  1.00  0.84           H  
ATOM   2175 2HD1 LEU A 139     -30.708   2.685 -21.236  1.00  0.84           H  
ATOM   2176 3HD1 LEU A 139     -29.632   4.013 -20.807  1.00  0.84           H  
ATOM   2177 1HD2 LEU A 139     -31.765   6.192 -20.997  1.00  0.84           H  
ATOM   2178 2HD2 LEU A 139     -30.132   6.299 -21.700  1.00  0.84           H  
ATOM   2179 3HD2 LEU A 139     -31.561   6.515 -22.738  1.00  0.84           H  
ATOM   2180  N   LYS A 140     -32.575   2.804 -24.838  1.00  0.85           N  
ATOM   2181  CA  LYS A 140     -33.981   2.440 -24.794  1.00  0.85           C  
ATOM   2182  C   LYS A 140     -34.212   1.004 -25.207  1.00  0.85           C  
ATOM   2183  O   LYS A 140     -35.025   0.312 -24.602  1.00  0.85           O  
ATOM   2184  CB  LYS A 140     -34.809   3.369 -25.697  1.00  0.85           C  
ATOM   2185  CG  LYS A 140     -34.882   4.844 -25.207  1.00  0.85           C  
ATOM   2186  CD  LYS A 140     -35.631   4.991 -23.895  1.00  0.85           C  
ATOM   2187  CE  LYS A 140     -35.651   6.454 -23.433  1.00  0.85           C  
ATOM   2188  NZ  LYS A 140     -36.322   6.631 -22.094  1.00  0.85           N  
ATOM   2189  H   LYS A 140     -32.250   3.510 -25.495  1.00  0.85           H  
ATOM   2190  HA  LYS A 140     -34.330   2.552 -23.771  1.00  0.85           H  
ATOM   2191 1HB  LYS A 140     -34.371   3.380 -26.702  1.00  0.85           H  
ATOM   2192 2HB  LYS A 140     -35.824   2.983 -25.787  1.00  0.85           H  
ATOM   2193 1HG  LYS A 140     -33.877   5.224 -25.044  1.00  0.85           H  
ATOM   2194 2HG  LYS A 140     -35.355   5.466 -25.971  1.00  0.85           H  
ATOM   2195 1HD  LYS A 140     -36.656   4.636 -24.003  1.00  0.85           H  
ATOM   2196 2HD  LYS A 140     -35.143   4.407 -23.153  1.00  0.85           H  
ATOM   2197 1HE  LYS A 140     -34.625   6.813 -23.360  1.00  0.85           H  
ATOM   2198 2HE  LYS A 140     -36.179   7.050 -24.176  1.00  0.85           H  
ATOM   2199 1HZ  LYS A 140     -36.310   7.606 -21.832  1.00  0.85           H  
ATOM   2200 2HZ  LYS A 140     -37.287   6.321 -22.122  1.00  0.85           H  
ATOM   2201 3HZ  LYS A 140     -35.830   6.096 -21.354  1.00  0.85           H  
ATOM   2202  N   CYS A 141     -33.478   0.511 -26.190  1.00  0.86           N  
ATOM   2203  CA  CYS A 141     -33.712  -0.857 -26.617  1.00  0.86           C  
ATOM   2204  C   CYS A 141     -33.202  -1.858 -25.595  1.00  0.86           C  
ATOM   2205  O   CYS A 141     -33.878  -2.848 -25.285  1.00  0.86           O  
ATOM   2206  CB  CYS A 141     -33.032  -1.113 -27.934  1.00  0.86           C  
ATOM   2207  SG  CYS A 141     -33.733  -0.181 -29.262  1.00  0.86           S  
ATOM   2208  H   CYS A 141     -32.793   1.091 -26.657  1.00  0.86           H  
ATOM   2209  HA  CYS A 141     -34.784  -0.996 -26.740  1.00  0.86           H  
ATOM   2210 1HB  CYS A 141     -31.998  -0.894 -27.849  1.00  0.86           H  
ATOM   2211 2HB  CYS A 141     -33.126  -2.166 -28.185  1.00  0.86           H  
ATOM   2212  HG  CYS A 141     -33.354   1.045 -28.835  1.00  0.86           H  
ATOM   2213  N   THR A 142     -32.018  -1.606 -25.031  1.00  0.86           N  
ATOM   2214  CA  THR A 142     -31.465  -2.530 -24.056  1.00  0.86           C  
ATOM   2215  C   THR A 142     -32.324  -2.548 -22.823  1.00  0.86           C  
ATOM   2216  O   THR A 142     -32.621  -3.602 -22.245  1.00  0.86           O  
ATOM   2217  CB  THR A 142     -30.063  -2.110 -23.618  1.00  0.86           C  
ATOM   2218  OG1 THR A 142     -29.193  -2.091 -24.732  1.00  0.86           O  
ATOM   2219  CG2 THR A 142     -29.533  -3.059 -22.586  1.00  0.86           C  
ATOM   2220  H   THR A 142     -31.462  -0.784 -25.274  1.00  0.86           H  
ATOM   2221  HA  THR A 142     -31.435  -3.534 -24.481  1.00  0.86           H  
ATOM   2222  HB  THR A 142     -30.113  -1.109 -23.193  1.00  0.86           H  
ATOM   2223  HG1 THR A 142     -29.379  -1.275 -25.241  1.00  0.86           H  
ATOM   2224 1HG2 THR A 142     -28.553  -2.725 -22.275  1.00  0.86           H  
ATOM   2225 2HG2 THR A 142     -30.200  -3.083 -21.732  1.00  0.86           H  
ATOM   2226 3HG2 THR A 142     -29.470  -4.048 -23.006  1.00  0.86           H  
ATOM   2227  N   PHE A 143     -32.689  -1.359 -22.368  1.00  0.87           N  
ATOM   2228  CA  PHE A 143     -33.412  -1.246 -21.137  1.00  0.87           C  
ATOM   2229  C   PHE A 143     -34.823  -1.799 -21.295  1.00  0.87           C  
ATOM   2230  O   PHE A 143     -35.323  -2.493 -20.408  1.00  0.87           O  
ATOM   2231  CB  PHE A 143     -33.466   0.172 -20.681  1.00  0.87           C  
ATOM   2232  CG  PHE A 143     -33.758   0.200 -19.334  1.00  0.87           C  
ATOM   2233  CD1 PHE A 143     -32.729  -0.003 -18.489  1.00  0.87           C  
ATOM   2234  CD2 PHE A 143     -34.973   0.364 -18.866  1.00  0.87           C  
ATOM   2235  CE1 PHE A 143     -32.896  -0.032 -17.202  1.00  0.87           C  
ATOM   2236  CE2 PHE A 143     -35.166   0.326 -17.541  1.00  0.87           C  
ATOM   2237  CZ  PHE A 143     -34.112   0.126 -16.734  1.00  0.87           C  
ATOM   2238  H   PHE A 143     -32.444  -0.501 -22.863  1.00  0.87           H  
ATOM   2239  HA  PHE A 143     -32.890  -1.827 -20.376  1.00  0.87           H  
ATOM   2240 1HB  PHE A 143     -32.514   0.661 -20.842  1.00  0.87           H  
ATOM   2241 2HB  PHE A 143     -34.223   0.689 -21.233  1.00  0.87           H  
ATOM   2242  HD1 PHE A 143     -31.764  -0.141 -18.891  1.00  0.87           H  
ATOM   2243  HD2 PHE A 143     -35.761   0.514 -19.553  1.00  0.87           H  
ATOM   2244  HE1 PHE A 143     -32.046  -0.189 -16.535  1.00  0.87           H  
ATOM   2245  HE2 PHE A 143     -36.147   0.446 -17.114  1.00  0.87           H  
ATOM   2246  HZ  PHE A 143     -34.251   0.082 -15.735  1.00  0.87           H  
ATOM   2247  N   GLU A 144     -35.495  -1.472 -22.411  1.00  0.88           N  
ATOM   2248  CA  GLU A 144     -36.840  -1.985 -22.628  1.00  0.88           C  
ATOM   2249  C   GLU A 144     -36.800  -3.498 -22.616  1.00  0.88           C  
ATOM   2250  O   GLU A 144     -37.639  -4.142 -21.983  1.00  0.88           O  
ATOM   2251  CB  GLU A 144     -37.431  -1.513 -23.960  1.00  0.88           C  
ATOM   2252  CG  GLU A 144     -38.817  -2.020 -24.178  1.00  0.88           C  
ATOM   2253  CD  GLU A 144     -39.485  -1.615 -25.458  1.00  0.88           C  
ATOM   2254  OE1 GLU A 144     -38.945  -0.825 -26.193  1.00  0.88           O  
ATOM   2255  OE2 GLU A 144     -40.531  -2.176 -25.732  1.00  0.88           O  
ATOM   2256  H   GLU A 144     -35.088  -0.874 -23.127  1.00  0.88           H  
ATOM   2257  HA  GLU A 144     -37.482  -1.652 -21.813  1.00  0.88           H  
ATOM   2258 1HB  GLU A 144     -37.451  -0.441 -24.009  1.00  0.88           H  
ATOM   2259 2HB  GLU A 144     -36.800  -1.865 -24.777  1.00  0.88           H  
ATOM   2260 1HG  GLU A 144     -38.723  -3.073 -24.175  1.00  0.88           H  
ATOM   2261 2HG  GLU A 144     -39.442  -1.737 -23.332  1.00  0.88           H  
ATOM   2262  N   THR A 145     -35.792  -4.066 -23.282  1.00  0.89           N  
ATOM   2263  CA  THR A 145     -35.655  -5.503 -23.331  1.00  0.89           C  
ATOM   2264  C   THR A 145     -35.487  -6.032 -21.921  1.00  0.89           C  
ATOM   2265  O   THR A 145     -36.177  -6.974 -21.539  1.00  0.89           O  
ATOM   2266  CB  THR A 145     -34.458  -5.907 -24.195  1.00  0.89           C  
ATOM   2267  OG1 THR A 145     -34.670  -5.417 -25.509  1.00  0.89           O  
ATOM   2268  CG2 THR A 145     -34.310  -7.438 -24.230  1.00  0.89           C  
ATOM   2269  H   THR A 145     -35.122  -3.498 -23.801  1.00  0.89           H  
ATOM   2270  HA  THR A 145     -36.560  -5.929 -23.762  1.00  0.89           H  
ATOM   2271  HB  THR A 145     -33.545  -5.467 -23.795  1.00  0.89           H  
ATOM   2272  HG1 THR A 145     -34.572  -4.438 -25.502  1.00  0.89           H  
ATOM   2273 1HG2 THR A 145     -33.455  -7.704 -24.855  1.00  0.89           H  
ATOM   2274 2HG2 THR A 145     -34.144  -7.809 -23.218  1.00  0.89           H  
ATOM   2275 3HG2 THR A 145     -35.200  -7.888 -24.635  1.00  0.89           H  
ATOM   2276  N   THR A 146     -34.629  -5.375 -21.127  1.00  0.91           N  
ATOM   2277  CA  THR A 146     -34.373  -5.774 -19.751  1.00  0.91           C  
ATOM   2278  C   THR A 146     -35.691  -5.794 -18.964  1.00  0.91           C  
ATOM   2279  O   THR A 146     -36.009  -6.771 -18.277  1.00  0.91           O  
ATOM   2280  CB  THR A 146     -33.362  -4.817 -19.087  1.00  0.91           C  
ATOM   2281  OG1 THR A 146     -32.125  -4.848 -19.823  1.00  0.91           O  
ATOM   2282  CG2 THR A 146     -33.100  -5.215 -17.657  1.00  0.91           C  
ATOM   2283  H   THR A 146     -34.093  -4.599 -21.512  1.00  0.91           H  
ATOM   2284  HA  THR A 146     -33.930  -6.758 -19.751  1.00  0.91           H  
ATOM   2285  HB  THR A 146     -33.751  -3.811 -19.093  1.00  0.91           H  
ATOM   2286  HG1 THR A 146     -32.308  -4.601 -20.765  1.00  0.91           H  
ATOM   2287 1HG2 THR A 146     -32.384  -4.525 -17.210  1.00  0.91           H  
ATOM   2288 2HG2 THR A 146     -34.031  -5.174 -17.114  1.00  0.91           H  
ATOM   2289 3HG2 THR A 146     -32.698  -6.226 -17.625  1.00  0.91           H  
ATOM   2290  N   CYS A 147     -36.496  -4.748 -19.124  1.00  0.94           N  
ATOM   2291  CA  CYS A 147     -37.774  -4.682 -18.443  1.00  0.94           C  
ATOM   2292  C   CYS A 147     -38.695  -5.823 -18.870  1.00  0.94           C  
ATOM   2293  O   CYS A 147     -39.357  -6.442 -18.032  1.00  0.94           O  
ATOM   2294  CB  CYS A 147     -38.448  -3.338 -18.717  1.00  0.94           C  
ATOM   2295  SG  CYS A 147     -37.633  -1.977 -17.908  1.00  0.94           S  
ATOM   2296  H   CYS A 147     -36.192  -3.972 -19.713  1.00  0.94           H  
ATOM   2297  HA  CYS A 147     -37.592  -4.762 -17.373  1.00  0.94           H  
ATOM   2298 1HB  CYS A 147     -38.456  -3.142 -19.788  1.00  0.94           H  
ATOM   2299 2HB  CYS A 147     -39.483  -3.366 -18.382  1.00  0.94           H  
ATOM   2300  HG  CYS A 147     -36.515  -2.042 -18.669  1.00  0.94           H  
ATOM   2301  N   HIS A 148     -38.699  -6.174 -20.160  1.00  0.97           N  
ATOM   2302  CA  HIS A 148     -39.575  -7.258 -20.584  1.00  0.97           C  
ATOM   2303  C   HIS A 148     -39.120  -8.591 -20.004  1.00  0.97           C  
ATOM   2304  O   HIS A 148     -39.940  -9.363 -19.496  1.00  0.97           O  
ATOM   2305  CB  HIS A 148     -39.625  -7.388 -22.114  1.00  0.97           C  
ATOM   2306  CG  HIS A 148     -40.372  -6.287 -22.814  1.00  0.97           C  
ATOM   2307  ND1 HIS A 148     -41.711  -6.019 -22.585  1.00  0.97           N  
ATOM   2308  CD2 HIS A 148     -39.968  -5.409 -23.743  1.00  0.97           C  
ATOM   2309  CE1 HIS A 148     -42.083  -4.991 -23.339  1.00  0.97           C  
ATOM   2310  NE2 HIS A 148     -41.045  -4.602 -24.049  1.00  0.97           N  
ATOM   2311  H   HIS A 148     -38.141  -5.652 -20.837  1.00  0.97           H  
ATOM   2312  HA  HIS A 148     -40.585  -7.066 -20.229  1.00  0.97           H  
ATOM   2313 1HB  HIS A 148     -38.605  -7.388 -22.491  1.00  0.97           H  
ATOM   2314 2HB  HIS A 148     -40.073  -8.341 -22.387  1.00  0.97           H  
ATOM   2315  HD2 HIS A 148     -38.965  -5.341 -24.166  1.00  0.97           H  
ATOM   2316  HE1 HIS A 148     -43.076  -4.543 -23.367  1.00  0.97           H  
ATOM   2317  HE2 HIS A 148     -41.013  -3.811 -24.728  1.00  0.97           H  
ATOM   2318  N   ILE A 149     -37.808  -8.847 -19.998  1.00  1.00           N  
ATOM   2319  CA  ILE A 149     -37.320 -10.131 -19.500  1.00  1.00           C  
ATOM   2320  C   ILE A 149     -37.511 -10.248 -17.985  1.00  1.00           C  
ATOM   2321  O   ILE A 149     -37.611 -11.363 -17.470  1.00  1.00           O  
ATOM   2322  CB  ILE A 149     -35.872 -10.408 -19.974  1.00  1.00           C  
ATOM   2323  CG1 ILE A 149     -34.916  -9.450 -19.412  1.00  1.00           C  
ATOM   2324  CG2 ILE A 149     -35.837 -10.296 -21.500  1.00  1.00           C  
ATOM   2325  CD1 ILE A 149     -33.454  -9.775 -19.719  1.00  1.00           C  
ATOM   2326  H   ILE A 149     -37.160  -8.163 -20.393  1.00  1.00           H  
ATOM   2327  HA  ILE A 149     -37.926 -10.910 -19.956  1.00  1.00           H  
ATOM   2328  HB  ILE A 149     -35.563 -11.401 -19.665  1.00  1.00           H  
ATOM   2329 1HG1 ILE A 149     -35.157  -8.514 -19.821  1.00  1.00           H  
ATOM   2330 2HG1 ILE A 149     -35.049  -9.398 -18.337  1.00  1.00           H  
ATOM   2331 1HG2 ILE A 149     -34.831 -10.482 -21.851  1.00  1.00           H  
ATOM   2332 2HG2 ILE A 149     -36.522 -11.019 -21.932  1.00  1.00           H  
ATOM   2333 3HG2 ILE A 149     -36.135  -9.314 -21.802  1.00  1.00           H  
ATOM   2334 1HD1 ILE A 149     -32.811  -9.011 -19.282  1.00  1.00           H  
ATOM   2335 2HD1 ILE A 149     -33.200 -10.737 -19.306  1.00  1.00           H  
ATOM   2336 3HD1 ILE A 149     -33.305  -9.800 -20.798  1.00  1.00           H  
ATOM   2337  N   PHE A 150     -37.651  -9.109 -17.290  1.00  1.04           N  
ATOM   2338  CA  PHE A 150     -37.999  -9.094 -15.871  1.00  1.04           C  
ATOM   2339  C   PHE A 150     -39.488  -8.966 -15.547  1.00  1.04           C  
ATOM   2340  O   PHE A 150     -39.837  -8.852 -14.372  1.00  1.04           O  
ATOM   2341  CB  PHE A 150     -37.291  -7.980 -15.108  1.00  1.04           C  
ATOM   2342  CG  PHE A 150     -35.924  -8.260 -14.759  1.00  1.04           C  
ATOM   2343  CD1 PHE A 150     -34.857  -7.621 -15.316  1.00  1.04           C  
ATOM   2344  CD2 PHE A 150     -35.713  -9.215 -13.812  1.00  1.04           C  
ATOM   2345  CE1 PHE A 150     -33.583  -7.935 -14.904  1.00  1.04           C  
ATOM   2346  CE2 PHE A 150     -34.488  -9.538 -13.420  1.00  1.04           C  
ATOM   2347  CZ  PHE A 150     -33.418  -8.906 -13.941  1.00  1.04           C  
ATOM   2348  H   PHE A 150     -37.484  -8.219 -17.764  1.00  1.04           H  
ATOM   2349  HA  PHE A 150     -37.659 -10.036 -15.448  1.00  1.04           H  
ATOM   2350 1HB  PHE A 150     -37.303  -7.079 -15.726  1.00  1.04           H  
ATOM   2351 2HB  PHE A 150     -37.838  -7.765 -14.194  1.00  1.04           H  
ATOM   2352  HD1 PHE A 150     -35.028  -6.866 -16.064  1.00  1.04           H  
ATOM   2353  HD2 PHE A 150     -36.567  -9.726 -13.380  1.00  1.04           H  
ATOM   2354  HE1 PHE A 150     -32.721  -7.422 -15.330  1.00  1.04           H  
ATOM   2355  HE2 PHE A 150     -34.360 -10.303 -12.689  1.00  1.04           H  
ATOM   2356  HZ  PHE A 150     -32.453  -9.179 -13.592  1.00  1.04           H  
ATOM   2357  N   GLY A 151     -40.370  -8.921 -16.544  1.00  1.09           N  
ATOM   2358  CA  GLY A 151     -41.793  -8.789 -16.241  1.00  1.09           C  
ATOM   2359  C   GLY A 151     -42.184  -7.398 -15.700  1.00  1.09           C  
ATOM   2360  O   GLY A 151     -43.142  -7.280 -14.915  1.00  1.09           O  
ATOM   2361  H   GLY A 151     -40.075  -9.009 -17.518  1.00  1.09           H  
ATOM   2362 1HA  GLY A 151     -42.360  -8.992 -17.150  1.00  1.09           H  
ATOM   2363 2HA  GLY A 151     -42.072  -9.555 -15.522  1.00  1.09           H  
ATOM   2364  N   ILE A 152     -41.428  -6.363 -16.086  1.00  1.13           N  
ATOM   2365  CA  ILE A 152     -41.633  -4.991 -15.624  1.00  1.13           C  
ATOM   2366  C   ILE A 152     -42.302  -4.118 -16.671  1.00  1.13           C  
ATOM   2367  O   ILE A 152     -41.864  -4.052 -17.817  1.00  1.13           O  
ATOM   2368  CB  ILE A 152     -40.288  -4.360 -15.239  1.00  1.13           C  
ATOM   2369  CG1 ILE A 152     -39.700  -5.137 -14.148  1.00  1.13           C  
ATOM   2370  CG2 ILE A 152     -40.440  -2.897 -14.844  1.00  1.13           C  
ATOM   2371  CD1 ILE A 152     -38.294  -4.776 -13.867  1.00  1.13           C  
ATOM   2372  H   ILE A 152     -40.662  -6.529 -16.736  1.00  1.13           H  
ATOM   2373  HA  ILE A 152     -42.269  -5.015 -14.741  1.00  1.13           H  
ATOM   2374  HB  ILE A 152     -39.618  -4.433 -16.080  1.00  1.13           H  
ATOM   2375 1HG1 ILE A 152     -40.303  -4.980 -13.286  1.00  1.13           H  
ATOM   2376 2HG1 ILE A 152     -39.738  -6.189 -14.403  1.00  1.13           H  
ATOM   2377 1HG2 ILE A 152     -39.467  -2.493 -14.588  1.00  1.13           H  
ATOM   2378 2HG2 ILE A 152     -40.853  -2.332 -15.676  1.00  1.13           H  
ATOM   2379 3HG2 ILE A 152     -41.105  -2.812 -13.984  1.00  1.13           H  
ATOM   2380 1HD1 ILE A 152     -37.905  -5.388 -13.052  1.00  1.13           H  
ATOM   2381 2HD1 ILE A 152     -37.735  -4.963 -14.765  1.00  1.13           H  
ATOM   2382 3HD1 ILE A 152     -38.228  -3.722 -13.596  1.00  1.13           H  
ATOM   2383  N   GLU A 153     -43.376  -3.450 -16.280  1.00  1.16           N  
ATOM   2384  CA  GLU A 153     -44.087  -2.586 -17.203  1.00  1.16           C  
ATOM   2385  C   GLU A 153     -43.112  -1.527 -17.745  1.00  1.16           C  
ATOM   2386  O   GLU A 153     -42.541  -0.785 -16.945  1.00  1.16           O  
ATOM   2387  CB  GLU A 153     -45.249  -1.915 -16.470  1.00  1.16           C  
ATOM   2388  CG  GLU A 153     -46.144  -1.050 -17.328  1.00  1.16           C  
ATOM   2389  CD  GLU A 153     -47.286  -0.426 -16.563  1.00  1.16           C  
ATOM   2390  OE1 GLU A 153     -47.551  -0.851 -15.467  1.00  1.16           O  
ATOM   2391  OE2 GLU A 153     -47.842   0.535 -17.054  1.00  1.16           O  
ATOM   2392  H   GLU A 153     -43.701  -3.546 -15.327  1.00  1.16           H  
ATOM   2393  HA  GLU A 153     -44.478  -3.215 -17.995  1.00  1.16           H  
ATOM   2394 1HB  GLU A 153     -45.871  -2.678 -16.002  1.00  1.16           H  
ATOM   2395 2HB  GLU A 153     -44.852  -1.283 -15.673  1.00  1.16           H  
ATOM   2396 1HG  GLU A 153     -45.552  -0.282 -17.777  1.00  1.16           H  
ATOM   2397 2HG  GLU A 153     -46.559  -1.661 -18.124  1.00  1.16           H  
ATOM   2398  N   PRO A 154     -43.008  -1.326 -19.078  1.00  1.19           N  
ATOM   2399  CA  PRO A 154     -42.086  -0.417 -19.741  1.00  1.19           C  
ATOM   2400  C   PRO A 154     -42.344   1.049 -19.406  1.00  1.19           C  
ATOM   2401  O   PRO A 154     -41.492   1.905 -19.620  1.00  1.19           O  
ATOM   2402  CB  PRO A 154     -42.298  -0.715 -21.228  1.00  1.19           C  
ATOM   2403  CG  PRO A 154     -43.695  -1.273 -21.310  1.00  1.19           C  
ATOM   2404  CD  PRO A 154     -43.881  -2.056 -20.021  1.00  1.19           C  
ATOM   2405  HA  PRO A 154     -41.072  -0.713 -19.443  1.00  1.19           H  
ATOM   2406 1HB  PRO A 154     -42.169   0.209 -21.813  1.00  1.19           H  
ATOM   2407 2HB  PRO A 154     -41.529  -1.426 -21.582  1.00  1.19           H  
ATOM   2408 1HG  PRO A 154     -44.422  -0.451 -21.415  1.00  1.19           H  
ATOM   2409 2HG  PRO A 154     -43.792  -1.903 -22.208  1.00  1.19           H  
ATOM   2410 1HD  PRO A 154     -44.931  -1.988 -19.740  1.00  1.19           H  
ATOM   2411 2HD  PRO A 154     -43.533  -3.099 -20.136  1.00  1.19           H  
ATOM   2412  N   THR A 155     -43.494   1.365 -18.837  1.00  1.20           N  
ATOM   2413  CA  THR A 155     -43.775   2.751 -18.502  1.00  1.20           C  
ATOM   2414  C   THR A 155     -42.885   3.211 -17.329  1.00  1.20           C  
ATOM   2415  O   THR A 155     -42.732   4.409 -17.090  1.00  1.20           O  
ATOM   2416  CB  THR A 155     -45.265   2.929 -18.170  1.00  1.20           C  
ATOM   2417  OG1 THR A 155     -45.595   2.158 -17.018  1.00  1.20           O  
ATOM   2418  CG2 THR A 155     -46.090   2.427 -19.348  1.00  1.20           C  
ATOM   2419  H   THR A 155     -44.187   0.659 -18.641  1.00  1.20           H  
ATOM   2420  HA  THR A 155     -43.542   3.372 -19.367  1.00  1.20           H  
ATOM   2421  HB  THR A 155     -45.492   3.976 -17.983  1.00  1.20           H  
ATOM   2422  HG1 THR A 155     -46.516   1.806 -17.088  1.00  1.20           H  
ATOM   2423 1HG2 THR A 155     -47.152   2.535 -19.117  1.00  1.20           H  
ATOM   2424 2HG2 THR A 155     -45.848   3.006 -20.237  1.00  1.20           H  
ATOM   2425 3HG2 THR A 155     -45.866   1.377 -19.527  1.00  1.20           H  
ATOM   2426  N   GLU A 156     -42.255   2.243 -16.640  1.00  1.19           N  
ATOM   2427  CA  GLU A 156     -41.339   2.505 -15.538  1.00  1.19           C  
ATOM   2428  C   GLU A 156     -39.903   2.674 -16.028  1.00  1.19           C  
ATOM   2429  O   GLU A 156     -39.005   2.936 -15.218  1.00  1.19           O  
ATOM   2430  CB  GLU A 156     -41.355   1.345 -14.533  1.00  1.19           C  
ATOM   2431  CG  GLU A 156     -42.685   1.095 -13.826  1.00  1.19           C  
ATOM   2432  CD  GLU A 156     -43.092   2.210 -12.891  1.00  1.19           C  
ATOM   2433  OE1 GLU A 156     -42.221   2.852 -12.347  1.00  1.19           O  
ATOM   2434  OE2 GLU A 156     -44.268   2.401 -12.696  1.00  1.19           O  
ATOM   2435  H   GLU A 156     -42.422   1.268 -16.886  1.00  1.19           H  
ATOM   2436  HA  GLU A 156     -41.648   3.423 -15.040  1.00  1.19           H  
ATOM   2437 1HB  GLU A 156     -41.082   0.421 -15.050  1.00  1.19           H  
ATOM   2438 2HB  GLU A 156     -40.598   1.518 -13.767  1.00  1.19           H  
ATOM   2439 1HG  GLU A 156     -43.462   0.972 -14.589  1.00  1.19           H  
ATOM   2440 2HG  GLU A 156     -42.615   0.160 -13.273  1.00  1.19           H  
ATOM   2441  N   MET A 157     -39.670   2.547 -17.345  1.00  1.17           N  
ATOM   2442  CA  MET A 157     -38.308   2.617 -17.844  1.00  1.17           C  
ATOM   2443  C   MET A 157     -37.598   3.899 -17.511  1.00  1.17           C  
ATOM   2444  O   MET A 157     -36.490   3.848 -16.998  1.00  1.17           O  
ATOM   2445  CB  MET A 157     -38.263   2.460 -19.358  1.00  1.17           C  
ATOM   2446  CG  MET A 157     -38.549   1.101 -19.901  1.00  1.17           C  
ATOM   2447  SD  MET A 157     -38.727   1.148 -21.671  1.00  1.17           S  
ATOM   2448  CE  MET A 157     -37.080   1.674 -22.127  1.00  1.17           C  
ATOM   2449  H   MET A 157     -40.430   2.369 -18.003  1.00  1.17           H  
ATOM   2450  HA  MET A 157     -37.754   1.809 -17.388  1.00  1.17           H  
ATOM   2451 1HB  MET A 157     -38.994   3.134 -19.804  1.00  1.17           H  
ATOM   2452 2HB  MET A 157     -37.281   2.766 -19.721  1.00  1.17           H  
ATOM   2453 1HG  MET A 157     -37.792   0.410 -19.662  1.00  1.17           H  
ATOM   2454 2HG  MET A 157     -39.430   0.734 -19.468  1.00  1.17           H  
ATOM   2455 1HE  MET A 157     -37.003   1.751 -23.215  1.00  1.17           H  
ATOM   2456 2HE  MET A 157     -36.872   2.643 -21.679  1.00  1.17           H  
ATOM   2457 3HE  MET A 157     -36.374   0.962 -21.777  1.00  1.17           H  
ATOM   2458  N   ASP A 158     -38.220   5.054 -17.718  1.00  1.15           N  
ATOM   2459  CA  ASP A 158     -37.485   6.278 -17.432  1.00  1.15           C  
ATOM   2460  C   ASP A 158     -37.082   6.367 -15.963  1.00  1.15           C  
ATOM   2461  O   ASP A 158     -35.997   6.852 -15.638  1.00  1.15           O  
ATOM   2462  CB  ASP A 158     -38.296   7.514 -17.824  1.00  1.15           C  
ATOM   2463  CG  ASP A 158     -38.403   7.740 -19.352  1.00  1.15           C  
ATOM   2464  OD1 ASP A 158     -37.674   7.122 -20.117  1.00  1.15           O  
ATOM   2465  OD2 ASP A 158     -39.202   8.549 -19.740  1.00  1.15           O  
ATOM   2466  H   ASP A 158     -39.158   5.080 -18.097  1.00  1.15           H  
ATOM   2467  HA  ASP A 158     -36.571   6.271 -18.029  1.00  1.15           H  
ATOM   2468 1HB  ASP A 158     -39.302   7.425 -17.417  1.00  1.15           H  
ATOM   2469 2HB  ASP A 158     -37.842   8.395 -17.374  1.00  1.15           H  
ATOM   2470  N   ALA A 159     -37.949   5.918 -15.056  1.00  1.13           N  
ATOM   2471  CA  ALA A 159     -37.605   6.002 -13.645  1.00  1.13           C  
ATOM   2472  C   ALA A 159     -36.417   5.119 -13.311  1.00  1.13           C  
ATOM   2473  O   ALA A 159     -35.487   5.533 -12.608  1.00  1.13           O  
ATOM   2474  CB  ALA A 159     -38.784   5.582 -12.790  1.00  1.13           C  
ATOM   2475  H   ALA A 159     -38.825   5.504 -15.346  1.00  1.13           H  
ATOM   2476  HA  ALA A 159     -37.338   7.034 -13.422  1.00  1.13           H  
ATOM   2477 1HB  ALA A 159     -38.516   5.668 -11.739  1.00  1.13           H  
ATOM   2478 2HB  ALA A 159     -39.636   6.225 -13.002  1.00  1.13           H  
ATOM   2479 3HB  ALA A 159     -39.047   4.545 -13.016  1.00  1.13           H  
ATOM   2480  N   ILE A 160     -36.417   3.915 -13.872  1.00  1.12           N  
ATOM   2481  CA  ILE A 160     -35.387   2.965 -13.524  1.00  1.12           C  
ATOM   2482  C   ILE A 160     -34.077   3.386 -14.198  1.00  1.12           C  
ATOM   2483  O   ILE A 160     -33.011   3.307 -13.583  1.00  1.12           O  
ATOM   2484  CB  ILE A 160     -35.756   1.530 -13.927  1.00  1.12           C  
ATOM   2485  CG1 ILE A 160     -37.003   1.017 -13.230  1.00  1.12           C  
ATOM   2486  CG2 ILE A 160     -34.612   0.630 -13.377  1.00  1.12           C  
ATOM   2487  CD1 ILE A 160     -37.525  -0.265 -13.850  1.00  1.12           C  
ATOM   2488  H   ILE A 160     -37.184   3.637 -14.489  1.00  1.12           H  
ATOM   2489  HA  ILE A 160     -35.232   2.991 -12.449  1.00  1.12           H  
ATOM   2490  HB  ILE A 160     -35.893   1.466 -14.991  1.00  1.12           H  
ATOM   2491 1HG1 ILE A 160     -36.780   0.817 -12.186  1.00  1.12           H  
ATOM   2492 2HG1 ILE A 160     -37.791   1.773 -13.285  1.00  1.12           H  
ATOM   2493 1HG2 ILE A 160     -34.815  -0.413 -13.614  1.00  1.12           H  
ATOM   2494 2HG2 ILE A 160     -33.665   0.929 -13.819  1.00  1.12           H  
ATOM   2495 3HG2 ILE A 160     -34.550   0.745 -12.298  1.00  1.12           H  
ATOM   2496 1HD1 ILE A 160     -38.416  -0.584 -13.316  1.00  1.12           H  
ATOM   2497 2HD1 ILE A 160     -37.779  -0.084 -14.899  1.00  1.12           H  
ATOM   2498 3HD1 ILE A 160     -36.766  -1.044 -13.790  1.00  1.12           H  
ATOM   2499  N   GLN A 161     -34.147   3.800 -15.473  1.00  1.13           N  
ATOM   2500  CA  GLN A 161     -32.966   4.205 -16.244  1.00  1.13           C  
ATOM   2501  C   GLN A 161     -32.261   5.399 -15.640  1.00  1.13           C  
ATOM   2502  O   GLN A 161     -31.030   5.424 -15.552  1.00  1.13           O  
ATOM   2503  CB  GLN A 161     -33.358   4.640 -17.658  1.00  1.13           C  
ATOM   2504  CG  GLN A 161     -33.797   3.583 -18.546  1.00  1.13           C  
ATOM   2505  CD  GLN A 161     -34.335   4.105 -19.854  1.00  1.13           C  
ATOM   2506  OE1 GLN A 161     -34.888   5.212 -19.985  1.00  1.13           O  
ATOM   2507  NE2 GLN A 161     -34.160   3.311 -20.848  1.00  1.13           N  
ATOM   2508  H   GLN A 161     -35.053   3.841 -15.929  1.00  1.13           H  
ATOM   2509  HA  GLN A 161     -32.274   3.364 -16.287  1.00  1.13           H  
ATOM   2510 1HB  GLN A 161     -34.168   5.367 -17.593  1.00  1.13           H  
ATOM   2511 2HB  GLN A 161     -32.512   5.138 -18.127  1.00  1.13           H  
ATOM   2512 1HG  GLN A 161     -32.945   2.945 -18.760  1.00  1.13           H  
ATOM   2513 2HG  GLN A 161     -34.558   3.023 -18.059  1.00  1.13           H  
ATOM   2514 1HE2 GLN A 161     -34.456   3.569 -21.751  1.00  1.13           H  
ATOM   2515 2HE2 GLN A 161     -33.698   2.442 -20.695  1.00  1.13           H  
ATOM   2516  N   ARG A 162     -33.030   6.385 -15.176  1.00  1.15           N  
ATOM   2517  CA  ARG A 162     -32.418   7.564 -14.592  1.00  1.15           C  
ATOM   2518  C   ARG A 162     -31.660   7.187 -13.343  1.00  1.15           C  
ATOM   2519  O   ARG A 162     -30.548   7.667 -13.105  1.00  1.15           O  
ATOM   2520  CB  ARG A 162     -33.483   8.593 -14.275  1.00  1.15           C  
ATOM   2521  CG  ARG A 162     -34.085   9.250 -15.519  1.00  1.15           C  
ATOM   2522  CD  ARG A 162     -35.253  10.112 -15.199  1.00  1.15           C  
ATOM   2523  NE  ARG A 162     -35.861  10.666 -16.406  1.00  1.15           N  
ATOM   2524  CZ  ARG A 162     -37.013  11.365 -16.437  1.00  1.15           C  
ATOM   2525  NH1 ARG A 162     -37.671  11.603 -15.323  1.00  1.15           N  
ATOM   2526  NH2 ARG A 162     -37.485  11.809 -17.589  1.00  1.15           N  
ATOM   2527  H   ARG A 162     -34.049   6.349 -15.262  1.00  1.15           H  
ATOM   2528  HA  ARG A 162     -31.720   7.989 -15.313  1.00  1.15           H  
ATOM   2529 1HB  ARG A 162     -34.297   8.108 -13.729  1.00  1.15           H  
ATOM   2530 2HB  ARG A 162     -33.070   9.371 -13.636  1.00  1.15           H  
ATOM   2531 1HG  ARG A 162     -33.327   9.886 -15.972  1.00  1.15           H  
ATOM   2532 2HG  ARG A 162     -34.379   8.495 -16.241  1.00  1.15           H  
ATOM   2533 1HD  ARG A 162     -36.006   9.515 -14.681  1.00  1.15           H  
ATOM   2534 2HD  ARG A 162     -34.938  10.937 -14.563  1.00  1.15           H  
ATOM   2535  HE  ARG A 162     -35.389  10.501 -17.286  1.00  1.15           H  
ATOM   2536 1HH1 ARG A 162     -37.311  11.261 -14.443  1.00  1.15           H  
ATOM   2537 2HH1 ARG A 162     -38.535  12.125 -15.348  1.00  1.15           H  
ATOM   2538 1HH2 ARG A 162     -36.985  11.618 -18.449  1.00  1.15           H  
ATOM   2539 2HH2 ARG A 162     -38.349  12.329 -17.616  1.00  1.15           H  
ATOM   2540  N   LYS A 163     -32.218   6.262 -12.576  1.00  1.18           N  
ATOM   2541  CA  LYS A 163     -31.551   5.877 -11.362  1.00  1.18           C  
ATOM   2542  C   LYS A 163     -30.414   4.892 -11.634  1.00  1.18           C  
ATOM   2543  O   LYS A 163     -29.392   4.927 -10.949  1.00  1.18           O  
ATOM   2544  CB  LYS A 163     -32.582   5.358 -10.387  1.00  1.18           C  
ATOM   2545  CG  LYS A 163     -33.580   6.469  -9.977  1.00  1.18           C  
ATOM   2546  CD  LYS A 163     -32.843   7.724  -9.478  1.00  1.18           C  
ATOM   2547  CE  LYS A 163     -33.787   8.780  -8.947  1.00  1.18           C  
ATOM   2548  NZ  LYS A 163     -33.038  10.005  -8.511  1.00  1.18           N  
ATOM   2549  H   LYS A 163     -33.141   5.876 -12.792  1.00  1.18           H  
ATOM   2550  HA  LYS A 163     -31.110   6.771 -10.921  1.00  1.18           H  
ATOM   2551 1HB  LYS A 163     -33.149   4.564 -10.875  1.00  1.18           H  
ATOM   2552 2HB  LYS A 163     -32.101   4.940  -9.525  1.00  1.18           H  
ATOM   2553 1HG  LYS A 163     -34.185   6.741 -10.840  1.00  1.18           H  
ATOM   2554 2HG  LYS A 163     -34.242   6.117  -9.195  1.00  1.18           H  
ATOM   2555 1HD  LYS A 163     -32.131   7.495  -8.710  1.00  1.18           H  
ATOM   2556 2HD  LYS A 163     -32.288   8.161 -10.312  1.00  1.18           H  
ATOM   2557 1HE  LYS A 163     -34.498   9.056  -9.725  1.00  1.18           H  
ATOM   2558 2HE  LYS A 163     -34.333   8.374  -8.095  1.00  1.18           H  
ATOM   2559 1HZ  LYS A 163     -33.674  10.697  -8.156  1.00  1.18           H  
ATOM   2560 2HZ  LYS A 163     -32.368   9.755  -7.785  1.00  1.18           H  
ATOM   2561 3HZ  LYS A 163     -32.524  10.394  -9.307  1.00  1.18           H  
ATOM   2562  N   THR A 164     -30.539   4.067 -12.675  1.00  1.23           N  
ATOM   2563  CA  THR A 164     -29.482   3.125 -13.009  1.00  1.23           C  
ATOM   2564  C   THR A 164     -28.252   3.950 -13.386  1.00  1.23           C  
ATOM   2565  O   THR A 164     -27.133   3.620 -12.997  1.00  1.23           O  
ATOM   2566  CB  THR A 164     -29.903   2.165 -14.136  1.00  1.23           C  
ATOM   2567  OG1 THR A 164     -31.075   1.450 -13.720  1.00  1.23           O  
ATOM   2568  CG2 THR A 164     -28.798   1.154 -14.405  1.00  1.23           C  
ATOM   2569  H   THR A 164     -31.399   4.055 -13.214  1.00  1.23           H  
ATOM   2570  HA  THR A 164     -29.243   2.531 -12.126  1.00  1.23           H  
ATOM   2571  HB  THR A 164     -30.124   2.732 -15.041  1.00  1.23           H  
ATOM   2572  HG1 THR A 164     -31.766   2.111 -13.492  1.00  1.23           H  
ATOM   2573 1HG2 THR A 164     -29.115   0.470 -15.186  1.00  1.23           H  
ATOM   2574 2HG2 THR A 164     -27.902   1.675 -14.718  1.00  1.23           H  
ATOM   2575 3HG2 THR A 164     -28.591   0.588 -13.501  1.00  1.23           H  
ATOM   2576  N   TYR A 165     -28.469   5.034 -14.143  1.00  1.28           N  
ATOM   2577  CA  TYR A 165     -27.410   5.968 -14.514  1.00  1.28           C  
ATOM   2578  C   TYR A 165     -26.737   6.518 -13.253  1.00  1.28           C  
ATOM   2579  O   TYR A 165     -25.512   6.452 -13.132  1.00  1.28           O  
ATOM   2580  CB  TYR A 165     -27.975   7.098 -15.378  1.00  1.28           C  
ATOM   2581  CG  TYR A 165     -26.983   8.182 -15.805  1.00  1.28           C  
ATOM   2582  CD1 TYR A 165     -26.105   7.953 -16.863  1.00  1.28           C  
ATOM   2583  CD2 TYR A 165     -26.980   9.411 -15.164  1.00  1.28           C  
ATOM   2584  CE1 TYR A 165     -25.230   8.950 -17.275  1.00  1.28           C  
ATOM   2585  CE2 TYR A 165     -26.111  10.403 -15.580  1.00  1.28           C  
ATOM   2586  CZ  TYR A 165     -25.242  10.177 -16.631  1.00  1.28           C  
ATOM   2587  OH  TYR A 165     -24.382  11.173 -17.038  1.00  1.28           O  
ATOM   2588  H   TYR A 165     -29.417   5.223 -14.470  1.00  1.28           H  
ATOM   2589  HA  TYR A 165     -26.657   5.430 -15.089  1.00  1.28           H  
ATOM   2590 1HB  TYR A 165     -28.417   6.670 -16.277  1.00  1.28           H  
ATOM   2591 2HB  TYR A 165     -28.778   7.584 -14.840  1.00  1.28           H  
ATOM   2592  HD1 TYR A 165     -26.109   6.991 -17.370  1.00  1.28           H  
ATOM   2593  HD2 TYR A 165     -27.669   9.597 -14.336  1.00  1.28           H  
ATOM   2594  HE1 TYR A 165     -24.544   8.771 -18.104  1.00  1.28           H  
ATOM   2595  HE2 TYR A 165     -26.114  11.371 -15.079  1.00  1.28           H  
ATOM   2596  HH  TYR A 165     -24.398  11.891 -16.400  1.00  1.28           H  
ATOM   2597  N   GLU A 166     -27.532   6.995 -12.282  1.00  1.35           N  
ATOM   2598  CA  GLU A 166     -26.958   7.521 -11.040  1.00  1.35           C  
ATOM   2599  C   GLU A 166     -26.135   6.445 -10.311  1.00  1.35           C  
ATOM   2600  O   GLU A 166     -25.108   6.751  -9.695  1.00  1.35           O  
ATOM   2601  CB  GLU A 166     -28.041   8.153 -10.159  1.00  1.35           C  
ATOM   2602  CG  GLU A 166     -28.560   9.501 -10.739  1.00  1.35           C  
ATOM   2603  CD  GLU A 166     -29.647  10.221  -9.924  1.00  1.35           C  
ATOM   2604  OE1 GLU A 166     -30.234   9.637  -9.045  1.00  1.35           O  
ATOM   2605  OE2 GLU A 166     -29.872  11.378 -10.195  1.00  1.35           O  
ATOM   2606  H   GLU A 166     -28.544   7.031 -12.431  1.00  1.35           H  
ATOM   2607  HA  GLU A 166     -26.275   8.320 -11.308  1.00  1.35           H  
ATOM   2608 1HB  GLU A 166     -28.885   7.474 -10.082  1.00  1.35           H  
ATOM   2609 2HB  GLU A 166     -27.653   8.322  -9.155  1.00  1.35           H  
ATOM   2610 1HG  GLU A 166     -27.709  10.173 -10.842  1.00  1.35           H  
ATOM   2611 2HG  GLU A 166     -28.945   9.308 -11.741  1.00  1.35           H  
ATOM   2612  N   ILE A 167     -26.540   5.177 -10.404  1.00  1.44           N  
ATOM   2613  CA  ILE A 167     -25.701   4.121  -9.840  1.00  1.44           C  
ATOM   2614  C   ILE A 167     -24.411   4.046 -10.685  1.00  1.44           C  
ATOM   2615  O   ILE A 167     -23.299   3.945 -10.161  1.00  1.44           O  
ATOM   2616  CB  ILE A 167     -26.397   2.735  -9.828  1.00  1.44           C  
ATOM   2617  CG1 ILE A 167     -27.631   2.729  -8.927  1.00  1.44           C  
ATOM   2618  CG2 ILE A 167     -25.412   1.660  -9.372  1.00  1.44           C  
ATOM   2619  CD1 ILE A 167     -27.338   3.036  -7.499  1.00  1.44           C  
ATOM   2620  H   ILE A 167     -27.428   4.958 -10.859  1.00  1.44           H  
ATOM   2621  HA  ILE A 167     -25.441   4.388  -8.830  1.00  1.44           H  
ATOM   2622  HB  ILE A 167     -26.732   2.496 -10.831  1.00  1.44           H  
ATOM   2623 1HG1 ILE A 167     -28.341   3.460  -9.290  1.00  1.44           H  
ATOM   2624 2HG1 ILE A 167     -28.095   1.750  -8.982  1.00  1.44           H  
ATOM   2625 1HG2 ILE A 167     -25.905   0.690  -9.393  1.00  1.44           H  
ATOM   2626 2HG2 ILE A 167     -24.556   1.646 -10.046  1.00  1.44           H  
ATOM   2627 3HG2 ILE A 167     -25.074   1.876  -8.358  1.00  1.44           H  
ATOM   2628 1HD1 ILE A 167     -28.248   3.013  -6.925  1.00  1.44           H  
ATOM   2629 2HD1 ILE A 167     -26.640   2.306  -7.092  1.00  1.44           H  
ATOM   2630 3HD1 ILE A 167     -26.911   4.023  -7.441  1.00  1.44           H  
ATOM   2631  N   GLY A 168     -24.572   4.156 -12.006  1.00  1.55           N  
ATOM   2632  CA  GLY A 168     -23.497   4.141 -13.000  1.00  1.55           C  
ATOM   2633  C   GLY A 168     -22.485   5.283 -12.855  1.00  1.55           C  
ATOM   2634  O   GLY A 168     -21.355   5.172 -13.321  1.00  1.55           O  
ATOM   2635  H   GLY A 168     -25.521   4.232 -12.362  1.00  1.55           H  
ATOM   2636 1HA  GLY A 168     -22.979   3.183 -12.953  1.00  1.55           H  
ATOM   2637 2HA  GLY A 168     -23.953   4.207 -13.986  1.00  1.55           H  
ATOM   2638  N   LEU A 169     -22.863   6.360 -12.170  1.00  1.69           N  
ATOM   2639  CA  LEU A 169     -21.957   7.488 -11.942  1.00  1.69           C  
ATOM   2640  C   LEU A 169     -20.991   7.240 -10.788  1.00  1.69           C  
ATOM   2641  O   LEU A 169     -20.115   8.065 -10.516  1.00  1.69           O  
ATOM   2642  CB  LEU A 169     -22.733   8.772 -11.630  1.00  1.69           C  
ATOM   2643  CG  LEU A 169     -23.585   9.333 -12.752  1.00  1.69           C  
ATOM   2644  CD1 LEU A 169     -24.362  10.539 -12.224  1.00  1.69           C  
ATOM   2645  CD2 LEU A 169     -22.678   9.703 -13.915  1.00  1.69           C  
ATOM   2646  H   LEU A 169     -23.832   6.409 -11.858  1.00  1.69           H  
ATOM   2647  HA  LEU A 169     -21.373   7.643 -12.848  1.00  1.69           H  
ATOM   2648 1HB  LEU A 169     -23.398   8.568 -10.785  1.00  1.69           H  
ATOM   2649 2HB  LEU A 169     -22.024   9.544 -11.328  1.00  1.69           H  
ATOM   2650  HG  LEU A 169     -24.303   8.592 -13.080  1.00  1.69           H  
ATOM   2651 1HD1 LEU A 169     -24.981  10.949 -13.008  1.00  1.69           H  
ATOM   2652 2HD1 LEU A 169     -24.992  10.236 -11.393  1.00  1.69           H  
ATOM   2653 3HD1 LEU A 169     -23.659  11.299 -11.883  1.00  1.69           H  
ATOM   2654 1HD2 LEU A 169     -23.260  10.106 -14.721  1.00  1.69           H  
ATOM   2655 2HD2 LEU A 169     -21.954  10.450 -13.586  1.00  1.69           H  
ATOM   2656 3HD2 LEU A 169     -22.149   8.812 -14.260  1.00  1.69           H  
ATOM   2657  N   SER A 170     -21.142   6.112 -10.112  1.00  1.88           N  
ATOM   2658  CA  SER A 170     -20.316   5.768  -8.969  1.00  1.88           C  
ATOM   2659  C   SER A 170     -19.379   4.602  -9.237  1.00  1.88           C  
ATOM   2660  O   SER A 170     -18.758   4.482 -10.299  1.00  1.88           O  
ATOM   2661  CB  SER A 170     -21.187   5.455  -7.784  1.00  1.88           C  
ATOM   2662  OG  SER A 170     -20.431   5.303  -6.604  1.00  1.88           O  
ATOM   2663  H   SER A 170     -21.884   5.458 -10.372  1.00  1.88           H  
ATOM   2664  HA  SER A 170     -19.704   6.636  -8.720  1.00  1.88           H  
ATOM   2665 1HB  SER A 170     -21.859   6.260  -7.660  1.00  1.88           H  
ATOM   2666 2HB  SER A 170     -21.778   4.555  -7.980  1.00  1.88           H  
ATOM   2667  HG  SER A 170     -20.054   6.177  -6.429  1.00  1.88           H  
ATOM   2668  N   LEU A 171     -19.172   3.829  -8.179  1.00  2.10           N  
ATOM   2669  CA  LEU A 171     -18.258   2.694  -8.032  1.00  2.10           C  
ATOM   2670  C   LEU A 171     -16.791   3.132  -7.961  1.00  2.10           C  
ATOM   2671  O   LEU A 171     -15.986   2.490  -7.285  1.00  2.10           O  
ATOM   2672  CB  LEU A 171     -18.454   1.733  -9.228  1.00  2.10           C  
ATOM   2673  CG  LEU A 171     -17.704   0.420  -9.197  1.00  2.10           C  
ATOM   2674  CD1 LEU A 171     -18.220  -0.430  -8.038  1.00  2.10           C  
ATOM   2675  CD2 LEU A 171     -17.877  -0.274 -10.549  1.00  2.10           C  
ATOM   2676  H   LEU A 171     -19.729   4.052  -7.366  1.00  2.10           H  
ATOM   2677  HA  LEU A 171     -18.495   2.175  -7.109  1.00  2.10           H  
ATOM   2678 1HB  LEU A 171     -19.515   1.515  -9.329  1.00  2.10           H  
ATOM   2679 2HB  LEU A 171     -18.118   2.224 -10.132  1.00  2.10           H  
ATOM   2680  HG  LEU A 171     -16.660   0.601  -9.017  1.00  2.10           H  
ATOM   2681 1HD1 LEU A 171     -17.677  -1.365  -8.019  1.00  2.10           H  
ATOM   2682 2HD1 LEU A 171     -18.071   0.101  -7.102  1.00  2.10           H  
ATOM   2683 3HD1 LEU A 171     -19.282  -0.633  -8.175  1.00  2.10           H  
ATOM   2684 1HD2 LEU A 171     -17.331  -1.218 -10.548  1.00  2.10           H  
ATOM   2685 2HD2 LEU A 171     -18.934  -0.463 -10.732  1.00  2.10           H  
ATOM   2686 3HD2 LEU A 171     -17.486   0.367 -11.336  1.00  2.10           H  
ATOM   2687  N   GLY A 172     -16.451   4.255  -8.590  1.00  2.35           N  
ATOM   2688  CA  GLY A 172     -15.092   4.744  -8.540  1.00  2.35           C  
ATOM   2689  C   GLY A 172     -14.843   5.769  -7.413  1.00  2.35           C  
ATOM   2690  O   GLY A 172     -15.725   6.581  -7.093  1.00  2.35           O  
ATOM   2691  H   GLY A 172     -17.149   4.742  -9.142  1.00  2.35           H  
ATOM   2692 1HA  GLY A 172     -14.428   3.897  -8.498  1.00  2.35           H  
ATOM   2693 2HA  GLY A 172     -14.891   5.234  -9.488  1.00  2.35           H  
ATOM   2694  N   PRO A 173     -13.629   5.800  -6.850  1.00  2.57           N  
ATOM   2695  CA  PRO A 173     -13.136   6.794  -5.933  1.00  2.57           C  
ATOM   2696  C   PRO A 173     -13.194   8.134  -6.614  1.00  2.57           C  
ATOM   2697  O   PRO A 173     -13.036   8.224  -7.831  1.00  2.57           O  
ATOM   2698  CB  PRO A 173     -11.695   6.359  -5.677  1.00  2.57           C  
ATOM   2699  CG  PRO A 173     -11.695   4.895  -5.955  1.00  2.57           C  
ATOM   2700  CD  PRO A 173     -12.696   4.701  -7.056  1.00  2.57           C  
ATOM   2701  HA  PRO A 173     -13.744   6.782  -5.012  1.00  2.57           H  
ATOM   2702 1HB  PRO A 173     -11.015   6.916  -6.337  1.00  2.57           H  
ATOM   2703 2HB  PRO A 173     -11.409   6.598  -4.643  1.00  2.57           H  
ATOM   2704 1HG  PRO A 173     -10.686   4.568  -6.267  1.00  2.57           H  
ATOM   2705 2HG  PRO A 173     -11.947   4.328  -5.049  1.00  2.57           H  
ATOM   2706 1HD  PRO A 173     -12.243   4.797  -8.019  1.00  2.57           H  
ATOM   2707 2HD  PRO A 173     -13.157   3.714  -6.877  1.00  2.57           H  
ATOM   2708  N   GLY A 174     -13.388   9.175  -5.841  1.00  2.71           N  
ATOM   2709  CA  GLY A 174     -13.412  10.508  -6.402  1.00  2.71           C  
ATOM   2710  C   GLY A 174     -14.817  11.037  -6.639  1.00  2.71           C  
ATOM   2711  O   GLY A 174     -14.977  12.242  -6.837  1.00  2.71           O  
ATOM   2712  H   GLY A 174     -13.523   9.054  -4.847  1.00  2.71           H  
ATOM   2713 1HA  GLY A 174     -12.880  11.185  -5.734  1.00  2.71           H  
ATOM   2714 2HA  GLY A 174     -12.873  10.504  -7.344  1.00  2.71           H  
ATOM   2715  N   GLY A 175     -15.845  10.178  -6.597  1.00  2.74           N  
ATOM   2716  CA  GLY A 175     -17.187  10.736  -6.773  1.00  2.74           C  
ATOM   2717  C   GLY A 175     -17.397  11.740  -5.638  1.00  2.74           C  
ATOM   2718  O   GLY A 175     -16.927  11.506  -4.519  1.00  2.74           O  
ATOM   2719  H   GLY A 175     -15.702   9.166  -6.490  1.00  2.74           H  
ATOM   2720 1HA  GLY A 175     -17.272  11.231  -7.741  1.00  2.74           H  
ATOM   2721 2HA  GLY A 175     -17.938   9.948  -6.731  1.00  2.74           H  
ATOM   2722  N   ASN A 176     -18.086  12.850  -5.905  1.00  2.63           N  
ATOM   2723  CA  ASN A 176     -18.248  13.852  -4.847  1.00  2.63           C  
ATOM   2724  C   ASN A 176     -19.467  13.554  -3.991  1.00  2.63           C  
ATOM   2725  O   ASN A 176     -20.163  12.567  -4.232  1.00  2.63           O  
ATOM   2726  CB  ASN A 176     -18.277  15.267  -5.417  1.00  2.63           C  
ATOM   2727  CG  ASN A 176     -19.493  15.607  -6.229  1.00  2.63           C  
ATOM   2728  OD1 ASN A 176     -20.550  14.984  -6.106  1.00  2.63           O  
ATOM   2729  ND2 ASN A 176     -19.358  16.604  -7.073  1.00  2.63           N  
ATOM   2730  H   ASN A 176     -18.474  12.977  -6.845  1.00  2.63           H  
ATOM   2731  HA  ASN A 176     -17.380  13.793  -4.187  1.00  2.63           H  
ATOM   2732 1HB  ASN A 176     -18.190  15.986  -4.605  1.00  2.63           H  
ATOM   2733 2HB  ASN A 176     -17.400  15.401  -6.053  1.00  2.63           H  
ATOM   2734 1HD2 ASN A 176     -20.131  16.876  -7.648  1.00  2.63           H  
ATOM   2735 2HD2 ASN A 176     -18.483  17.083  -7.147  1.00  2.63           H  
ATOM   2736  N   ASP A 177     -19.754  14.421  -3.017  1.00  2.41           N  
ATOM   2737  CA  ASP A 177     -20.868  14.177  -2.106  1.00  2.41           C  
ATOM   2738  C   ASP A 177     -22.228  14.122  -2.795  1.00  2.41           C  
ATOM   2739  O   ASP A 177     -23.071  13.292  -2.447  1.00  2.41           O  
ATOM   2740  CB  ASP A 177     -20.907  15.263  -1.037  1.00  2.41           C  
ATOM   2741  CG  ASP A 177     -19.757  15.165  -0.043  1.00  2.41           C  
ATOM   2742  OD1 ASP A 177     -19.089  14.157  -0.023  1.00  2.41           O  
ATOM   2743  OD2 ASP A 177     -19.553  16.106   0.683  1.00  2.41           O  
ATOM   2744  H   ASP A 177     -19.167  15.229  -2.876  1.00  2.41           H  
ATOM   2745  HA  ASP A 177     -20.697  13.218  -1.619  1.00  2.41           H  
ATOM   2746 1HB  ASP A 177     -20.879  16.243  -1.514  1.00  2.41           H  
ATOM   2747 2HB  ASP A 177     -21.850  15.199  -0.492  1.00  2.41           H  
ATOM   2748  N   GLU A 178     -22.451  14.986  -3.784  1.00  2.14           N  
ATOM   2749  CA  GLU A 178     -23.734  14.981  -4.475  1.00  2.14           C  
ATOM   2750  C   GLU A 178     -23.895  13.709  -5.292  1.00  2.14           C  
ATOM   2751  O   GLU A 178     -24.983  13.132  -5.347  1.00  2.14           O  
ATOM   2752  CB  GLU A 178     -23.867  16.219  -5.361  1.00  2.14           C  
ATOM   2753  CG  GLU A 178     -24.041  17.522  -4.584  1.00  2.14           C  
ATOM   2754  CD  GLU A 178     -25.360  17.572  -3.834  1.00  2.14           C  
ATOM   2755  OE1 GLU A 178     -26.375  17.374  -4.468  1.00  2.14           O  
ATOM   2756  OE2 GLU A 178     -25.355  17.789  -2.646  1.00  2.14           O  
ATOM   2757  H   GLU A 178     -21.728  15.637  -4.057  1.00  2.14           H  
ATOM   2758  HA  GLU A 178     -24.527  15.007  -3.730  1.00  2.14           H  
ATOM   2759 1HB  GLU A 178     -22.979  16.314  -5.988  1.00  2.14           H  
ATOM   2760 2HB  GLU A 178     -24.725  16.102  -6.022  1.00  2.14           H  
ATOM   2761 1HG  GLU A 178     -23.222  17.614  -3.869  1.00  2.14           H  
ATOM   2762 2HG  GLU A 178     -23.983  18.361  -5.276  1.00  2.14           H  
ATOM   2763  N   GLU A 179     -22.801  13.252  -5.897  1.00  1.87           N  
ATOM   2764  CA  GLU A 179     -22.828  12.028  -6.677  1.00  1.87           C  
ATOM   2765  C   GLU A 179     -23.043  10.843  -5.747  1.00  1.87           C  
ATOM   2766  O   GLU A 179     -23.825   9.941  -6.047  1.00  1.87           O  
ATOM   2767  CB  GLU A 179     -21.529  11.888  -7.477  1.00  1.87           C  
ATOM   2768  CG  GLU A 179     -21.403  12.913  -8.613  1.00  1.87           C  
ATOM   2769  CD  GLU A 179     -20.045  12.969  -9.283  1.00  1.87           C  
ATOM   2770  OE1 GLU A 179     -19.041  12.783  -8.619  1.00  1.87           O  
ATOM   2771  OE2 GLU A 179     -20.013  13.208 -10.471  1.00  1.87           O  
ATOM   2772  H   GLU A 179     -21.936  13.780  -5.820  1.00  1.87           H  
ATOM   2773  HA  GLU A 179     -23.663  12.074  -7.374  1.00  1.87           H  
ATOM   2774 1HB  GLU A 179     -20.679  12.012  -6.811  1.00  1.87           H  
ATOM   2775 2HB  GLU A 179     -21.469  10.889  -7.909  1.00  1.87           H  
ATOM   2776 1HG  GLU A 179     -22.149  12.671  -9.370  1.00  1.87           H  
ATOM   2777 2HG  GLU A 179     -21.645  13.897  -8.218  1.00  1.87           H  
ATOM   2778  N   ALA A 180     -22.397  10.868  -4.577  1.00  1.64           N  
ATOM   2779  CA  ALA A 180     -22.569   9.797  -3.612  1.00  1.64           C  
ATOM   2780  C   ALA A 180     -24.019   9.724  -3.164  1.00  1.64           C  
ATOM   2781  O   ALA A 180     -24.602   8.636  -3.053  1.00  1.64           O  
ATOM   2782  CB  ALA A 180     -21.667  10.034  -2.416  1.00  1.64           C  
ATOM   2783  H   ALA A 180     -21.747  11.626  -4.374  1.00  1.64           H  
ATOM   2784  HA  ALA A 180     -22.310   8.856  -4.093  1.00  1.64           H  
ATOM   2785 1HB  ALA A 180     -21.792   9.230  -1.700  1.00  1.64           H  
ATOM   2786 2HB  ALA A 180     -20.628  10.079  -2.747  1.00  1.64           H  
ATOM   2787 3HB  ALA A 180     -21.933  10.976  -1.946  1.00  1.64           H  
ATOM   2788  N   ARG A 181     -24.621  10.895  -2.939  1.00  1.45           N  
ATOM   2789  CA  ARG A 181     -26.005  10.964  -2.522  1.00  1.45           C  
ATOM   2790  C   ARG A 181     -26.900  10.419  -3.620  1.00  1.45           C  
ATOM   2791  O   ARG A 181     -27.748   9.565  -3.363  1.00  1.45           O  
ATOM   2792  CB  ARG A 181     -26.391  12.394  -2.154  1.00  1.45           C  
ATOM   2793  CG  ARG A 181     -27.825  12.560  -1.648  1.00  1.45           C  
ATOM   2794  CD  ARG A 181     -28.108  13.949  -1.142  1.00  1.45           C  
ATOM   2795  NE  ARG A 181     -28.085  14.974  -2.183  1.00  1.45           N  
ATOM   2796  CZ  ARG A 181     -29.111  15.248  -3.020  1.00  1.45           C  
ATOM   2797  NH1 ARG A 181     -30.247  14.572  -2.943  1.00  1.45           N  
ATOM   2798  NH2 ARG A 181     -28.977  16.208  -3.921  1.00  1.45           N  
ATOM   2799  H   ARG A 181     -24.090  11.763  -3.024  1.00  1.45           H  
ATOM   2800  HA  ARG A 181     -26.130  10.344  -1.634  1.00  1.45           H  
ATOM   2801 1HB  ARG A 181     -25.711  12.773  -1.393  1.00  1.45           H  
ATOM   2802 2HB  ARG A 181     -26.280  13.032  -3.031  1.00  1.45           H  
ATOM   2803 1HG  ARG A 181     -28.507  12.363  -2.476  1.00  1.45           H  
ATOM   2804 2HG  ARG A 181     -28.024  11.851  -0.845  1.00  1.45           H  
ATOM   2805 1HD  ARG A 181     -29.100  13.955  -0.687  1.00  1.45           H  
ATOM   2806 2HD  ARG A 181     -27.365  14.215  -0.392  1.00  1.45           H  
ATOM   2807  HE  ARG A 181     -27.234  15.531  -2.288  1.00  1.45           H  
ATOM   2808 1HH1 ARG A 181     -30.374  13.810  -2.255  1.00  1.45           H  
ATOM   2809 2HH1 ARG A 181     -31.003  14.781  -3.574  1.00  1.45           H  
ATOM   2810 1HH2 ARG A 181     -28.085  16.730  -3.988  1.00  1.45           H  
ATOM   2811 2HH2 ARG A 181     -29.731  16.424  -4.549  1.00  1.45           H  
ATOM   2812  N   ALA A 182     -26.662  10.855  -4.860  1.00  1.31           N  
ATOM   2813  CA  ALA A 182     -27.469  10.409  -5.980  1.00  1.31           C  
ATOM   2814  C   ALA A 182     -27.411   8.896  -6.135  1.00  1.31           C  
ATOM   2815  O   ALA A 182     -28.433   8.255  -6.301  1.00  1.31           O  
ATOM   2816  CB  ALA A 182     -26.979  11.077  -7.249  1.00  1.31           C  
ATOM   2817  H   ALA A 182     -25.932  11.548  -5.025  1.00  1.31           H  
ATOM   2818  HA  ALA A 182     -28.505  10.693  -5.791  1.00  1.31           H  
ATOM   2819 1HB  ALA A 182     -27.591  10.764  -8.082  1.00  1.31           H  
ATOM   2820 2HB  ALA A 182     -27.038  12.158  -7.137  1.00  1.31           H  
ATOM   2821 3HB  ALA A 182     -25.946  10.789  -7.432  1.00  1.31           H  
ATOM   2822  N   THR A 183     -26.232   8.308  -5.981  1.00  1.22           N  
ATOM   2823  CA  THR A 183     -26.073   6.858  -6.057  1.00  1.22           C  
ATOM   2824  C   THR A 183     -26.806   6.147  -4.931  1.00  1.22           C  
ATOM   2825  O   THR A 183     -27.379   5.074  -5.115  1.00  1.22           O  
ATOM   2826  CB  THR A 183     -24.603   6.488  -6.055  1.00  1.22           C  
ATOM   2827  OG1 THR A 183     -23.998   7.038  -7.236  1.00  1.22           O  
ATOM   2828  CG2 THR A 183     -24.371   4.966  -5.964  1.00  1.22           C  
ATOM   2829  H   THR A 183     -25.403   8.887  -5.842  1.00  1.22           H  
ATOM   2830  HA  THR A 183     -26.497   6.527  -7.004  1.00  1.22           H  
ATOM   2831  HB  THR A 183     -24.136   6.955  -5.189  1.00  1.22           H  
ATOM   2832  HG1 THR A 183     -24.494   6.776  -8.055  1.00  1.22           H  
ATOM   2833 1HG2 THR A 183     -23.310   4.761  -5.947  1.00  1.22           H  
ATOM   2834 2HG2 THR A 183     -24.824   4.590  -5.049  1.00  1.22           H  
ATOM   2835 3HG2 THR A 183     -24.796   4.473  -6.792  1.00  1.22           H  
ATOM   2836  N   THR A 184     -26.727   6.718  -3.739  1.00  1.17           N  
ATOM   2837  CA  THR A 184     -27.354   6.153  -2.564  1.00  1.17           C  
ATOM   2838  C   THR A 184     -28.877   6.097  -2.677  1.00  1.17           C  
ATOM   2839  O   THR A 184     -29.481   5.145  -2.192  1.00  1.17           O  
ATOM   2840  CB  THR A 184     -26.992   6.964  -1.309  1.00  1.17           C  
ATOM   2841  OG1 THR A 184     -25.564   6.948  -1.118  1.00  1.17           O  
ATOM   2842  CG2 THR A 184     -27.679   6.379  -0.093  1.00  1.17           C  
ATOM   2843  H   THR A 184     -26.199   7.585  -3.632  1.00  1.17           H  
ATOM   2844  HA  THR A 184     -26.989   5.134  -2.440  1.00  1.17           H  
ATOM   2845  HB  THR A 184     -27.317   7.992  -1.438  1.00  1.17           H  
ATOM   2846  HG1 THR A 184     -25.138   7.413  -1.876  1.00  1.17           H  
ATOM   2847 1HG2 THR A 184     -27.419   6.967   0.785  1.00  1.17           H  
ATOM   2848 2HG2 THR A 184     -28.760   6.405  -0.244  1.00  1.17           H  
ATOM   2849 3HG2 THR A 184     -27.354   5.350   0.048  1.00  1.17           H  
ATOM   2850  N   GLU A 185     -29.482   7.156  -3.235  1.00  1.14           N  
ATOM   2851  CA  GLU A 185     -30.938   7.324  -3.341  1.00  1.14           C  
ATOM   2852  C   GLU A 185     -31.682   6.616  -4.502  1.00  1.14           C  
ATOM   2853  O   GLU A 185     -32.912   6.534  -4.472  1.00  1.14           O  
ATOM   2854  CB  GLU A 185     -31.254   8.820  -3.448  1.00  1.14           C  
ATOM   2855  CG  GLU A 185     -30.927   9.664  -2.212  1.00  1.14           C  
ATOM   2856  CD  GLU A 185     -31.195  11.145  -2.440  1.00  1.14           C  
ATOM   2857  OE1 GLU A 185     -31.661  11.490  -3.505  1.00  1.14           O  
ATOM   2858  OE2 GLU A 185     -30.903  11.940  -1.565  1.00  1.14           O  
ATOM   2859  H   GLU A 185     -28.886   7.902  -3.591  1.00  1.14           H  
ATOM   2860  HA  GLU A 185     -31.368   6.943  -2.416  1.00  1.14           H  
ATOM   2861 1HB  GLU A 185     -30.677   9.235  -4.278  1.00  1.14           H  
ATOM   2862 2HB  GLU A 185     -32.308   8.953  -3.684  1.00  1.14           H  
ATOM   2863 1HG  GLU A 185     -31.536   9.315  -1.377  1.00  1.14           H  
ATOM   2864 2HG  GLU A 185     -29.883   9.518  -1.947  1.00  1.14           H  
ATOM   2865  N   ALA A 186     -30.995   6.156  -5.550  1.00  1.13           N  
ATOM   2866  CA  ALA A 186     -30.901   5.505  -6.865  1.00  1.13           C  
ATOM   2867  C   ALA A 186     -30.896   4.005  -6.775  1.00  1.13           C  
ATOM   2868  O   ALA A 186     -30.793   3.302  -7.781  1.00  1.13           O  
ATOM   2869  CB  ALA A 186     -29.694   5.944  -7.621  1.00  1.13           C  
ATOM   2870  H   ALA A 186     -31.948   5.918  -5.754  1.00  1.13           H  
ATOM   2871  HA  ALA A 186     -31.788   5.781  -7.419  1.00  1.13           H  
ATOM   2872 1HB  ALA A 186     -29.681   5.473  -8.587  1.00  1.13           H  
ATOM   2873 2HB  ALA A 186     -29.732   7.015  -7.759  1.00  1.13           H  
ATOM   2874 3HB  ALA A 186     -28.809   5.674  -7.082  1.00  1.13           H  
ATOM   2875  N   PHE A 187     -30.999   3.503  -5.579  1.00  1.13           N  
ATOM   2876  CA  PHE A 187     -31.070   2.448  -4.619  1.00  1.13           C  
ATOM   2877  C   PHE A 187     -31.968   2.950  -3.515  1.00  1.13           C  
ATOM   2878  O   PHE A 187     -31.816   4.057  -3.037  1.00  1.13           O  
ATOM   2879  CB  PHE A 187     -29.681   2.076  -4.077  1.00  1.13           C  
ATOM   2880  CG  PHE A 187     -29.772   0.827  -3.266  1.00  1.13           C  
ATOM   2881  CD1 PHE A 187     -29.890  -0.404  -3.911  1.00  1.13           C  
ATOM   2882  CD2 PHE A 187     -29.771   0.860  -1.886  1.00  1.13           C  
ATOM   2883  CE1 PHE A 187     -29.999  -1.568  -3.190  1.00  1.13           C  
ATOM   2884  CE2 PHE A 187     -29.882  -0.306  -1.158  1.00  1.13           C  
ATOM   2885  CZ  PHE A 187     -29.998  -1.519  -1.805  1.00  1.13           C  
ATOM   2886  H   PHE A 187     -30.895   2.687  -6.159  1.00  1.13           H  
ATOM   2887  HA  PHE A 187     -31.516   1.572  -5.066  1.00  1.13           H  
ATOM   2888 1HB  PHE A 187     -28.982   1.914  -4.894  1.00  1.13           H  
ATOM   2889 2HB  PHE A 187     -29.292   2.880  -3.450  1.00  1.13           H  
ATOM   2890  HD1 PHE A 187     -29.897  -0.436  -5.000  1.00  1.13           H  
ATOM   2891  HD2 PHE A 187     -29.687   1.823  -1.378  1.00  1.13           H  
ATOM   2892  HE1 PHE A 187     -30.089  -2.524  -3.706  1.00  1.13           H  
ATOM   2893  HE2 PHE A 187     -29.883  -0.270  -0.069  1.00  1.13           H  
ATOM   2894  HZ  PHE A 187     -30.085  -2.438  -1.224  1.00  1.13           H  
ATOM   2895  N   ALA A 188     -32.966   2.186  -3.137  1.00  1.11           N  
ATOM   2896  CA  ALA A 188     -34.083   1.972  -2.262  1.00  1.11           C  
ATOM   2897  C   ALA A 188     -34.991   3.207  -2.165  1.00  1.11           C  
ATOM   2898  O   ALA A 188     -35.120   3.724  -1.056  1.00  1.11           O  
ATOM   2899  CB  ALA A 188     -33.542   1.660  -0.874  1.00  1.11           C  
ATOM   2900  H   ALA A 188     -33.050   3.042  -2.601  1.00  1.11           H  
ATOM   2901  HA  ALA A 188     -34.666   1.134  -2.631  1.00  1.11           H  
ATOM   2902 1HB  ALA A 188     -34.372   1.475  -0.196  1.00  1.11           H  
ATOM   2903 2HB  ALA A 188     -32.905   0.779  -0.924  1.00  1.11           H  
ATOM   2904 3HB  ALA A 188     -32.958   2.511  -0.517  1.00  1.11           H  
ATOM   2905  N   TRP A 189     -35.623   3.750  -3.241  1.00  1.08           N  
ATOM   2906  CA  TRP A 189     -35.823   3.372  -4.671  1.00  1.08           C  
ATOM   2907  C   TRP A 189     -35.621   1.944  -5.150  1.00  1.08           C  
ATOM   2908  O   TRP A 189     -36.541   1.144  -5.058  1.00  1.08           O  
ATOM   2909  CB  TRP A 189     -35.076   4.313  -5.650  1.00  1.08           C  
ATOM   2910  CG  TRP A 189     -35.305   3.912  -7.156  1.00  1.08           C  
ATOM   2911  CD1 TRP A 189     -34.356   3.525  -8.063  1.00  1.08           C  
ATOM   2912  CD2 TRP A 189     -36.576   3.789  -7.859  1.00  1.08           C  
ATOM   2913  NE1 TRP A 189     -34.940   3.187  -9.251  1.00  1.08           N  
ATOM   2914  CE2 TRP A 189     -36.287   3.339  -9.151  1.00  1.08           C  
ATOM   2915  CE3 TRP A 189     -37.912   4.005  -7.502  1.00  1.08           C  
ATOM   2916  CZ2 TRP A 189     -37.277   3.109 -10.086  1.00  1.08           C  
ATOM   2917  CZ3 TRP A 189     -38.905   3.765  -8.454  1.00  1.08           C  
ATOM   2918  CH2 TRP A 189     -38.586   3.331  -9.712  1.00  1.08           C  
ATOM   2919  H   TRP A 189     -36.109   4.605  -3.006  1.00  1.08           H  
ATOM   2920  HA  TRP A 189     -36.873   3.584  -4.870  1.00  1.08           H  
ATOM   2921 1HB  TRP A 189     -35.420   5.337  -5.505  1.00  1.08           H  
ATOM   2922 2HB  TRP A 189     -34.009   4.300  -5.441  1.00  1.08           H  
ATOM   2923  HD1 TRP A 189     -33.304   3.476  -7.872  1.00  1.08           H  
ATOM   2924  HE1 TRP A 189     -34.453   2.861 -10.072  1.00  1.08           H  
ATOM   2925  HE3 TRP A 189     -38.171   4.351  -6.501  1.00  1.08           H  
ATOM   2926  HZ2 TRP A 189     -37.058   2.767 -11.076  1.00  1.08           H  
ATOM   2927  HZ3 TRP A 189     -39.944   3.933  -8.174  1.00  1.08           H  
ATOM   2928  HH2 TRP A 189     -39.387   3.148 -10.437  1.00  1.08           H  
ATOM   2929  N   PHE A 190     -34.476   1.622  -5.732  1.00  1.04           N  
ATOM   2930  CA  PHE A 190     -34.410   0.412  -6.543  1.00  1.04           C  
ATOM   2931  C   PHE A 190     -34.797  -0.813  -5.757  1.00  1.04           C  
ATOM   2932  O   PHE A 190     -35.603  -1.621  -6.216  1.00  1.04           O  
ATOM   2933  CB  PHE A 190     -33.035   0.180  -7.144  1.00  1.04           C  
ATOM   2934  CG  PHE A 190     -33.020  -0.956  -8.055  1.00  1.04           C  
ATOM   2935  CD1 PHE A 190     -33.345  -0.780  -9.403  1.00  1.04           C  
ATOM   2936  CD2 PHE A 190     -32.730  -2.208  -7.598  1.00  1.04           C  
ATOM   2937  CE1 PHE A 190     -33.347  -1.848 -10.262  1.00  1.04           C  
ATOM   2938  CE2 PHE A 190     -32.738  -3.254  -8.447  1.00  1.04           C  
ATOM   2939  CZ  PHE A 190     -33.039  -3.083  -9.778  1.00  1.04           C  
ATOM   2940  H   PHE A 190     -33.700   2.264  -5.709  1.00  1.04           H  
ATOM   2941  HA  PHE A 190     -35.117   0.522  -7.367  1.00  1.04           H  
ATOM   2942 1HB  PHE A 190     -32.698   1.063  -7.681  1.00  1.04           H  
ATOM   2943 2HB  PHE A 190     -32.326  -0.031  -6.359  1.00  1.04           H  
ATOM   2944  HD1 PHE A 190     -33.591   0.219  -9.769  1.00  1.04           H  
ATOM   2945  HD2 PHE A 190     -32.491  -2.360  -6.543  1.00  1.04           H  
ATOM   2946  HE1 PHE A 190     -33.595  -1.716 -11.319  1.00  1.04           H  
ATOM   2947  HE2 PHE A 190     -32.512  -4.248  -8.071  1.00  1.04           H  
ATOM   2948  HZ  PHE A 190     -33.039  -3.931 -10.430  1.00  1.04           H  
ATOM   2949  N   ALA A 191     -34.230  -0.964  -4.563  1.00  0.99           N  
ATOM   2950  CA  ALA A 191     -34.535  -2.140  -3.771  1.00  0.99           C  
ATOM   2951  C   ALA A 191     -36.029  -2.230  -3.478  1.00  0.99           C  
ATOM   2952  O   ALA A 191     -36.597  -3.316  -3.497  1.00  0.99           O  
ATOM   2953  CB  ALA A 191     -33.753  -2.117  -2.479  1.00  0.99           C  
ATOM   2954  H   ALA A 191     -33.587  -0.266  -4.214  1.00  0.99           H  
ATOM   2955  HA  ALA A 191     -34.250  -3.020  -4.350  1.00  0.99           H  
ATOM   2956 1HB  ALA A 191     -33.972  -3.018  -1.911  1.00  0.99           H  
ATOM   2957 2HB  ALA A 191     -32.705  -2.078  -2.699  1.00  0.99           H  
ATOM   2958 3HB  ALA A 191     -34.036  -1.248  -1.896  1.00  0.99           H  
ATOM   2959  N   GLU A 192     -36.676  -1.091  -3.228  1.00  0.93           N  
ATOM   2960  CA  GLU A 192     -38.099  -1.076  -2.916  1.00  0.93           C  
ATOM   2961  C   GLU A 192     -38.904  -1.416  -4.161  1.00  0.93           C  
ATOM   2962  O   GLU A 192     -39.865  -2.190  -4.111  1.00  0.93           O  
ATOM   2963  CB  GLU A 192     -38.512   0.293  -2.360  1.00  0.93           C  
ATOM   2964  CG  GLU A 192     -39.992   0.403  -1.962  1.00  0.93           C  
ATOM   2965  CD  GLU A 192     -40.419  -0.516  -0.826  1.00  0.93           C  
ATOM   2966  OE1 GLU A 192     -39.572  -0.996  -0.102  1.00  0.93           O  
ATOM   2967  OE2 GLU A 192     -41.612  -0.731  -0.690  1.00  0.93           O  
ATOM   2968  H   GLU A 192     -36.176  -0.218  -3.274  1.00  0.93           H  
ATOM   2969  HA  GLU A 192     -38.299  -1.831  -2.162  1.00  0.93           H  
ATOM   2970 1HB  GLU A 192     -37.907   0.525  -1.484  1.00  0.93           H  
ATOM   2971 2HB  GLU A 192     -38.311   1.062  -3.106  1.00  0.93           H  
ATOM   2972 1HG  GLU A 192     -40.202   1.432  -1.680  1.00  0.93           H  
ATOM   2973 2HG  GLU A 192     -40.585   0.174  -2.844  1.00  0.93           H  
ATOM   2974  N   HIS A 193     -38.478  -0.882  -5.303  1.00  0.88           N  
ATOM   2975  CA  HIS A 193     -39.169  -1.131  -6.557  1.00  0.88           C  
ATOM   2976  C   HIS A 193     -39.165  -2.632  -6.792  1.00  0.88           C  
ATOM   2977  O   HIS A 193     -40.213  -3.236  -7.047  1.00  0.88           O  
ATOM   2978  CB  HIS A 193     -38.487  -0.408  -7.736  1.00  0.88           C  
ATOM   2979  CG  HIS A 193     -39.216  -0.535  -9.056  1.00  0.88           C  
ATOM   2980  ND1 HIS A 193     -40.355   0.191  -9.340  1.00  0.88           N  
ATOM   2981  CD2 HIS A 193     -38.979  -1.301 -10.151  1.00  0.88           C  
ATOM   2982  CE1 HIS A 193     -40.784  -0.119 -10.552  1.00  0.88           C  
ATOM   2983  NE2 HIS A 193     -39.977  -1.026 -11.063  1.00  0.88           N  
ATOM   2984  H   HIS A 193     -37.669  -0.265  -5.286  1.00  0.88           H  
ATOM   2985  HA  HIS A 193     -40.202  -0.794  -6.490  1.00  0.88           H  
ATOM   2986 1HB  HIS A 193     -38.376   0.652  -7.498  1.00  0.88           H  
ATOM   2987 2HB  HIS A 193     -37.482  -0.810  -7.870  1.00  0.88           H  
ATOM   2988  HD1 HIS A 193     -40.809   0.847  -8.738  1.00  0.88           H  
ATOM   2989  HD2 HIS A 193     -38.208  -2.028 -10.394  1.00  0.88           H  
ATOM   2990  HE1 HIS A 193     -41.676   0.359 -10.957  1.00  0.88           H  
ATOM   2991  N   ILE A 194     -37.991  -3.246  -6.663  1.00  0.84           N  
ATOM   2992  CA  ILE A 194     -37.887  -4.662  -6.926  1.00  0.84           C  
ATOM   2993  C   ILE A 194     -38.631  -5.489  -5.896  1.00  0.84           C  
ATOM   2994  O   ILE A 194     -39.305  -6.446  -6.259  1.00  0.84           O  
ATOM   2995  CB  ILE A 194     -36.450  -5.137  -7.020  1.00  0.84           C  
ATOM   2996  CG1 ILE A 194     -35.750  -4.442  -8.139  1.00  0.84           C  
ATOM   2997  CG2 ILE A 194     -36.396  -6.632  -7.206  1.00  0.84           C  
ATOM   2998  CD1 ILE A 194     -36.417  -4.504  -9.456  1.00  0.84           C  
ATOM   2999  H   ILE A 194     -37.158  -2.705  -6.413  1.00  0.84           H  
ATOM   3000  HA  ILE A 194     -38.348  -4.851  -7.888  1.00  0.84           H  
ATOM   3001  HB  ILE A 194     -35.933  -4.861  -6.100  1.00  0.84           H  
ATOM   3002 1HG1 ILE A 194     -35.591  -3.407  -7.879  1.00  0.84           H  
ATOM   3003 2HG1 ILE A 194     -34.797  -4.935  -8.246  1.00  0.84           H  
ATOM   3004 1HG2 ILE A 194     -35.357  -6.942  -7.256  1.00  0.84           H  
ATOM   3005 2HG2 ILE A 194     -36.883  -7.120  -6.370  1.00  0.84           H  
ATOM   3006 3HG2 ILE A 194     -36.903  -6.904  -8.130  1.00  0.84           H  
ATOM   3007 1HD1 ILE A 194     -35.808  -4.000 -10.205  1.00  0.84           H  
ATOM   3008 2HD1 ILE A 194     -36.581  -5.527  -9.750  1.00  0.84           H  
ATOM   3009 3HD1 ILE A 194     -37.358  -3.994  -9.360  1.00  0.84           H  
ATOM   3010  N   ARG A 195     -38.549  -5.137  -4.614  1.00  0.81           N  
ATOM   3011  CA  ARG A 195     -39.269  -5.908  -3.609  1.00  0.81           C  
ATOM   3012  C   ARG A 195     -40.766  -5.914  -3.903  1.00  0.81           C  
ATOM   3013  O   ARG A 195     -41.426  -6.949  -3.763  1.00  0.81           O  
ATOM   3014  CB  ARG A 195     -39.002  -5.325  -2.233  1.00  0.81           C  
ATOM   3015  CG  ARG A 195     -37.600  -5.596  -1.711  1.00  0.81           C  
ATOM   3016  CD  ARG A 195     -37.274  -4.782  -0.521  1.00  0.81           C  
ATOM   3017  NE  ARG A 195     -35.904  -5.005  -0.073  1.00  0.81           N  
ATOM   3018  CZ  ARG A 195     -35.193  -4.133   0.668  1.00  0.81           C  
ATOM   3019  NH1 ARG A 195     -35.726  -2.983   1.024  1.00  0.81           N  
ATOM   3020  NH2 ARG A 195     -33.959  -4.430   1.035  1.00  0.81           N  
ATOM   3021  H   ARG A 195     -37.972  -4.347  -4.322  1.00  0.81           H  
ATOM   3022  HA  ARG A 195     -38.899  -6.934  -3.630  1.00  0.81           H  
ATOM   3023 1HB  ARG A 195     -39.145  -4.242  -2.264  1.00  0.81           H  
ATOM   3024 2HB  ARG A 195     -39.712  -5.732  -1.517  1.00  0.81           H  
ATOM   3025 1HG  ARG A 195     -37.563  -6.640  -1.393  1.00  0.81           H  
ATOM   3026 2HG  ARG A 195     -36.861  -5.440  -2.483  1.00  0.81           H  
ATOM   3027 1HD  ARG A 195     -37.389  -3.725  -0.763  1.00  0.81           H  
ATOM   3028 2HD  ARG A 195     -37.947  -5.046   0.294  1.00  0.81           H  
ATOM   3029  HE  ARG A 195     -35.465  -5.881  -0.326  1.00  0.81           H  
ATOM   3030 1HH1 ARG A 195     -36.674  -2.754   0.742  1.00  0.81           H  
ATOM   3031 2HH1 ARG A 195     -35.195  -2.329   1.578  1.00  0.81           H  
ATOM   3032 1HH2 ARG A 195     -33.548  -5.313   0.762  1.00  0.81           H  
ATOM   3033 2HH2 ARG A 195     -33.427  -3.776   1.590  1.00  0.81           H  
ATOM   3034  N   ARG A 196     -41.302  -4.776  -4.364  1.00  0.79           N  
ATOM   3035  CA  ARG A 196     -42.713  -4.711  -4.715  1.00  0.79           C  
ATOM   3036  C   ARG A 196     -43.001  -5.594  -5.933  1.00  0.79           C  
ATOM   3037  O   ARG A 196     -44.022  -6.292  -5.971  1.00  0.79           O  
ATOM   3038  CB  ARG A 196     -43.124  -3.277  -5.007  1.00  0.79           C  
ATOM   3039  CG  ARG A 196     -43.148  -2.351  -3.785  1.00  0.79           C  
ATOM   3040  CD  ARG A 196     -43.490  -0.953  -4.163  1.00  0.79           C  
ATOM   3041  NE  ARG A 196     -43.411  -0.034  -3.028  1.00  0.79           N  
ATOM   3042  CZ  ARG A 196     -43.827   1.248  -3.047  1.00  0.79           C  
ATOM   3043  NH1 ARG A 196     -44.388   1.752  -4.129  1.00  0.79           N  
ATOM   3044  NH2 ARG A 196     -43.671   2.000  -1.972  1.00  0.79           N  
ATOM   3045  H   ARG A 196     -40.728  -3.935  -4.447  1.00  0.79           H  
ATOM   3046  HA  ARG A 196     -43.297  -5.076  -3.872  1.00  0.79           H  
ATOM   3047 1HB  ARG A 196     -42.425  -2.846  -5.723  1.00  0.79           H  
ATOM   3048 2HB  ARG A 196     -44.111  -3.262  -5.462  1.00  0.79           H  
ATOM   3049 1HG  ARG A 196     -43.898  -2.705  -3.081  1.00  0.79           H  
ATOM   3050 2HG  ARG A 196     -42.176  -2.348  -3.295  1.00  0.79           H  
ATOM   3051 1HD  ARG A 196     -42.785  -0.613  -4.923  1.00  0.79           H  
ATOM   3052 2HD  ARG A 196     -44.501  -0.919  -4.561  1.00  0.79           H  
ATOM   3053  HE  ARG A 196     -42.947  -0.366  -2.167  1.00  0.79           H  
ATOM   3054 1HH1 ARG A 196     -44.509   1.177  -4.951  1.00  0.79           H  
ATOM   3055 2HH1 ARG A 196     -44.699   2.713  -4.136  1.00  0.79           H  
ATOM   3056 1HH2 ARG A 196     -43.239   1.605  -1.139  1.00  0.79           H  
ATOM   3057 2HH2 ARG A 196     -43.978   2.959  -1.977  1.00  0.79           H  
ATOM   3058  N   LEU A 197     -42.080  -5.615  -6.913  1.00  0.78           N  
ATOM   3059  CA  LEU A 197     -42.282  -6.461  -8.087  1.00  0.78           C  
ATOM   3060  C   LEU A 197     -42.279  -7.924  -7.676  1.00  0.78           C  
ATOM   3061  O   LEU A 197     -43.092  -8.711  -8.161  1.00  0.78           O  
ATOM   3062  CB  LEU A 197     -41.163  -6.295  -9.115  1.00  0.78           C  
ATOM   3063  CG  LEU A 197     -41.027  -4.994  -9.848  1.00  0.78           C  
ATOM   3064  CD1 LEU A 197     -39.783  -5.091 -10.615  1.00  0.78           C  
ATOM   3065  CD2 LEU A 197     -42.200  -4.745 -10.764  1.00  0.78           C  
ATOM   3066  H   LEU A 197     -41.260  -5.008  -6.855  1.00  0.78           H  
ATOM   3067  HA  LEU A 197     -43.242  -6.218  -8.539  1.00  0.78           H  
ATOM   3068 1HB  LEU A 197     -40.216  -6.486  -8.619  1.00  0.78           H  
ATOM   3069 2HB  LEU A 197     -41.300  -7.056  -9.872  1.00  0.78           H  
ATOM   3070  HG  LEU A 197     -40.940  -4.182  -9.143  1.00  0.78           H  
ATOM   3071 1HD1 LEU A 197     -39.604  -4.162 -11.153  1.00  0.78           H  
ATOM   3072 2HD1 LEU A 197     -38.997  -5.284  -9.950  1.00  0.78           H  
ATOM   3073 3HD1 LEU A 197     -39.862  -5.920 -11.309  1.00  0.78           H  
ATOM   3074 1HD2 LEU A 197     -42.046  -3.800 -11.294  1.00  0.78           H  
ATOM   3075 2HD2 LEU A 197     -42.278  -5.559 -11.487  1.00  0.78           H  
ATOM   3076 3HD2 LEU A 197     -43.115  -4.689 -10.174  1.00  0.78           H  
ATOM   3077  N   VAL A 198     -41.389  -8.283  -6.749  1.00  0.77           N  
ATOM   3078  CA  VAL A 198     -41.301  -9.657  -6.287  1.00  0.77           C  
ATOM   3079  C   VAL A 198     -42.599 -10.041  -5.599  1.00  0.77           C  
ATOM   3080  O   VAL A 198     -43.159 -11.101  -5.879  1.00  0.77           O  
ATOM   3081  CB  VAL A 198     -40.087  -9.851  -5.341  1.00  0.77           C  
ATOM   3082  CG1 VAL A 198     -40.144 -11.206  -4.708  1.00  0.77           C  
ATOM   3083  CG2 VAL A 198     -38.768  -9.731  -6.141  1.00  0.77           C  
ATOM   3084  H   VAL A 198     -40.741  -7.585  -6.387  1.00  0.77           H  
ATOM   3085  HA  VAL A 198     -41.162 -10.303  -7.151  1.00  0.77           H  
ATOM   3086  HB  VAL A 198     -40.123  -9.097  -4.557  1.00  0.77           H  
ATOM   3087 1HG1 VAL A 198     -39.295 -11.333  -4.035  1.00  0.77           H  
ATOM   3088 2HG1 VAL A 198     -41.070 -11.292  -4.149  1.00  0.77           H  
ATOM   3089 3HG1 VAL A 198     -40.112 -11.960  -5.475  1.00  0.77           H  
ATOM   3090 1HG2 VAL A 198     -37.919  -9.861  -5.469  1.00  0.77           H  
ATOM   3091 2HG2 VAL A 198     -38.743 -10.500  -6.913  1.00  0.77           H  
ATOM   3092 3HG2 VAL A 198     -38.713  -8.760  -6.604  1.00  0.77           H  
ATOM   3093  N   ALA A 199     -43.111  -9.169  -4.727  1.00  0.78           N  
ATOM   3094  CA  ALA A 199     -44.363  -9.451  -4.037  1.00  0.78           C  
ATOM   3095  C   ALA A 199     -45.519  -9.643  -5.023  1.00  0.78           C  
ATOM   3096  O   ALA A 199     -46.340 -10.559  -4.867  1.00  0.78           O  
ATOM   3097  CB  ALA A 199     -44.679  -8.316  -3.085  1.00  0.78           C  
ATOM   3098  H   ALA A 199     -42.606  -8.305  -4.522  1.00  0.78           H  
ATOM   3099  HA  ALA A 199     -44.240 -10.372  -3.474  1.00  0.78           H  
ATOM   3100 1HB  ALA A 199     -45.599  -8.533  -2.549  1.00  0.78           H  
ATOM   3101 2HB  ALA A 199     -43.858  -8.200  -2.378  1.00  0.78           H  
ATOM   3102 3HB  ALA A 199     -44.797  -7.396  -3.656  1.00  0.78           H  
ATOM   3103  N   ASP A 200     -45.543  -8.822  -6.079  1.00  0.80           N  
ATOM   3104  CA  ASP A 200     -46.578  -8.904  -7.100  1.00  0.80           C  
ATOM   3105  C   ASP A 200     -46.479 -10.224  -7.839  1.00  0.80           C  
ATOM   3106  O   ASP A 200     -47.481 -10.918  -8.026  1.00  0.80           O  
ATOM   3107  CB  ASP A 200     -46.457  -7.719  -8.076  1.00  0.80           C  
ATOM   3108  CG  ASP A 200     -47.552  -7.651  -9.164  1.00  0.80           C  
ATOM   3109  OD1 ASP A 200     -48.719  -7.558  -8.827  1.00  0.80           O  
ATOM   3110  OD2 ASP A 200     -47.205  -7.653 -10.333  1.00  0.80           O  
ATOM   3111  H   ASP A 200     -44.843  -8.082  -6.151  1.00  0.80           H  
ATOM   3112  HA  ASP A 200     -47.550  -8.855  -6.612  1.00  0.80           H  
ATOM   3113 1HB  ASP A 200     -46.463  -6.789  -7.505  1.00  0.80           H  
ATOM   3114 2HB  ASP A 200     -45.488  -7.775  -8.570  1.00  0.80           H  
ATOM   3115  N   LYS A 201     -45.268 -10.590  -8.239  1.00  0.83           N  
ATOM   3116  CA  LYS A 201     -45.068 -11.826  -8.968  1.00  0.83           C  
ATOM   3117  C   LYS A 201     -45.337 -13.040  -8.093  1.00  0.83           C  
ATOM   3118  O   LYS A 201     -45.819 -14.050  -8.577  1.00  0.83           O  
ATOM   3119  CB  LYS A 201     -43.681 -11.843  -9.571  1.00  0.83           C  
ATOM   3120  CG  LYS A 201     -43.510 -10.813 -10.682  1.00  0.83           C  
ATOM   3121  CD  LYS A 201     -44.338 -11.167 -11.930  1.00  0.83           C  
ATOM   3122  CE  LYS A 201     -43.981 -10.263 -13.122  1.00  0.83           C  
ATOM   3123  NZ  LYS A 201     -44.491  -8.869 -12.976  1.00  0.83           N  
ATOM   3124  H   LYS A 201     -44.471  -9.981  -8.060  1.00  0.83           H  
ATOM   3125  HA  LYS A 201     -45.783 -11.854  -9.791  1.00  0.83           H  
ATOM   3126 1HB  LYS A 201     -42.955 -11.604  -8.800  1.00  0.83           H  
ATOM   3127 2HB  LYS A 201     -43.452 -12.833  -9.973  1.00  0.83           H  
ATOM   3128 1HG  LYS A 201     -43.841  -9.841 -10.316  1.00  0.83           H  
ATOM   3129 2HG  LYS A 201     -42.482 -10.738 -10.929  1.00  0.83           H  
ATOM   3130 1HD  LYS A 201     -44.148 -12.202 -12.209  1.00  0.83           H  
ATOM   3131 2HD  LYS A 201     -45.402 -11.064 -11.705  1.00  0.83           H  
ATOM   3132 1HE  LYS A 201     -42.904 -10.221 -13.198  1.00  0.83           H  
ATOM   3133 2HE  LYS A 201     -44.380 -10.695 -14.039  1.00  0.83           H  
ATOM   3134 1HZ  LYS A 201     -44.173  -8.312 -13.794  1.00  0.83           H  
ATOM   3135 2HZ  LYS A 201     -45.505  -8.868 -12.922  1.00  0.83           H  
ATOM   3136 3HZ  LYS A 201     -44.113  -8.460 -12.141  1.00  0.83           H  
ATOM   3137  N   ARG A 202     -45.074 -12.963  -6.793  1.00  0.89           N  
ATOM   3138  CA  ARG A 202     -45.425 -14.101  -5.958  1.00  0.89           C  
ATOM   3139  C   ARG A 202     -46.941 -14.296  -5.974  1.00  0.89           C  
ATOM   3140  O   ARG A 202     -47.432 -15.422  -6.074  1.00  0.89           O  
ATOM   3141  CB  ARG A 202     -44.972 -13.891  -4.524  1.00  0.89           C  
ATOM   3142  CG  ARG A 202     -43.489 -13.978  -4.276  1.00  0.89           C  
ATOM   3143  CD  ARG A 202     -43.177 -13.577  -2.905  1.00  0.89           C  
ATOM   3144  NE  ARG A 202     -41.779 -13.643  -2.632  1.00  0.89           N  
ATOM   3145  CZ  ARG A 202     -41.152 -12.895  -1.712  1.00  0.89           C  
ATOM   3146  NH1 ARG A 202     -41.787 -12.013  -0.981  1.00  0.89           N  
ATOM   3147  NH2 ARG A 202     -39.877 -13.014  -1.525  1.00  0.89           N  
ATOM   3148  H   ARG A 202     -44.628 -12.138  -6.396  1.00  0.89           H  
ATOM   3149  HA  ARG A 202     -44.946 -14.993  -6.360  1.00  0.89           H  
ATOM   3150 1HB  ARG A 202     -45.289 -12.902  -4.196  1.00  0.89           H  
ATOM   3151 2HB  ARG A 202     -45.460 -14.619  -3.881  1.00  0.89           H  
ATOM   3152 1HG  ARG A 202     -43.153 -15.004  -4.419  1.00  0.89           H  
ATOM   3153 2HG  ARG A 202     -42.957 -13.328  -4.950  1.00  0.89           H  
ATOM   3154 1HD  ARG A 202     -43.503 -12.551  -2.754  1.00  0.89           H  
ATOM   3155 2HD  ARG A 202     -43.695 -14.229  -2.206  1.00  0.89           H  
ATOM   3156  HE  ARG A 202     -41.220 -14.305  -3.162  1.00  0.89           H  
ATOM   3157 1HH1 ARG A 202     -42.780 -11.871  -1.082  1.00  0.89           H  
ATOM   3158 2HH1 ARG A 202     -41.219 -11.469  -0.311  1.00  0.89           H  
ATOM   3159 1HH2 ARG A 202     -39.321 -13.676  -2.067  1.00  0.89           H  
ATOM   3160 2HH2 ARG A 202     -39.436 -12.416  -0.819  1.00  0.89           H  
ATOM   3161  N   ALA A 203     -47.691 -13.184  -5.889  1.00  0.96           N  
ATOM   3162  CA  ALA A 203     -49.150 -13.242  -5.926  1.00  0.96           C  
ATOM   3163  C   ALA A 203     -49.680 -13.731  -7.277  1.00  0.96           C  
ATOM   3164  O   ALA A 203     -50.647 -14.499  -7.337  1.00  0.96           O  
ATOM   3165  CB  ALA A 203     -49.728 -11.868  -5.631  1.00  0.96           C  
ATOM   3166  H   ALA A 203     -47.233 -12.276  -5.778  1.00  0.96           H  
ATOM   3167  HA  ALA A 203     -49.476 -13.942  -5.161  1.00  0.96           H  
ATOM   3168 1HB  ALA A 203     -50.814 -11.924  -5.628  1.00  0.96           H  
ATOM   3169 2HB  ALA A 203     -49.374 -11.529  -4.658  1.00  0.96           H  
ATOM   3170 3HB  ALA A 203     -49.403 -11.166  -6.395  1.00  0.96           H  
ATOM   3171  N   ARG A 204     -49.049 -13.271  -8.360  1.00  1.04           N  
ATOM   3172  CA  ARG A 204     -49.457 -13.592  -9.725  1.00  1.04           C  
ATOM   3173  C   ARG A 204     -48.274 -13.961 -10.639  1.00  1.04           C  
ATOM   3174  O   ARG A 204     -47.892 -13.143 -11.477  1.00  1.04           O  
ATOM   3175  CB  ARG A 204     -50.171 -12.390 -10.331  1.00  1.04           C  
ATOM   3176  CG  ARG A 204     -51.473 -11.990  -9.635  1.00  1.04           C  
ATOM   3177  CD  ARG A 204     -52.168 -10.864 -10.329  1.00  1.04           C  
ATOM   3178  NE  ARG A 204     -51.417  -9.609 -10.238  1.00  1.04           N  
ATOM   3179  CZ  ARG A 204     -51.720  -8.476 -10.900  1.00  1.04           C  
ATOM   3180  NH1 ARG A 204     -52.768  -8.431 -11.705  1.00  1.04           N  
ATOM   3181  NH2 ARG A 204     -50.960  -7.408 -10.737  1.00  1.04           N  
ATOM   3182  H   ARG A 204     -48.270 -12.627  -8.228  1.00  1.04           H  
ATOM   3183  HA  ARG A 204     -50.154 -14.428  -9.690  1.00  1.04           H  
ATOM   3184 1HB  ARG A 204     -49.504 -11.525 -10.298  1.00  1.04           H  
ATOM   3185 2HB  ARG A 204     -50.399 -12.592 -11.379  1.00  1.04           H  
ATOM   3186 1HG  ARG A 204     -52.144 -12.850  -9.599  1.00  1.04           H  
ATOM   3187 2HG  ARG A 204     -51.251 -11.661  -8.622  1.00  1.04           H  
ATOM   3188 1HD  ARG A 204     -52.293 -11.110 -11.384  1.00  1.04           H  
ATOM   3189 2HD  ARG A 204     -53.146 -10.709  -9.876  1.00  1.04           H  
ATOM   3190  HE  ARG A 204     -50.594  -9.582  -9.633  1.00  1.04           H  
ATOM   3191 1HH1 ARG A 204     -53.346  -9.250 -11.827  1.00  1.04           H  
ATOM   3192 2HH1 ARG A 204     -52.989  -7.578 -12.198  1.00  1.04           H  
ATOM   3193 1HH2 ARG A 204     -50.133  -7.454 -10.102  1.00  1.04           H  
ATOM   3194 2HH2 ARG A 204     -51.167  -6.554 -11.222  1.00  1.04           H  
ATOM   3195  N   PRO A 205     -47.680 -15.161 -10.512  1.00  1.11           N  
ATOM   3196  CA  PRO A 205     -46.485 -15.587 -11.227  1.00  1.11           C  
ATOM   3197  C   PRO A 205     -46.640 -15.525 -12.738  1.00  1.11           C  
ATOM   3198  O   PRO A 205     -47.700 -15.865 -13.280  1.00  1.11           O  
ATOM   3199  CB  PRO A 205     -46.320 -17.042 -10.770  1.00  1.11           C  
ATOM   3200  CG  PRO A 205     -47.027 -17.106  -9.431  1.00  1.11           C  
ATOM   3201  CD  PRO A 205     -48.214 -16.180  -9.580  1.00  1.11           C  
ATOM   3202  HA  PRO A 205     -45.625 -14.971 -10.908  1.00  1.11           H  
ATOM   3203 1HB  PRO A 205     -46.750 -17.717 -11.523  1.00  1.11           H  
ATOM   3204 2HB  PRO A 205     -45.249 -17.284 -10.702  1.00  1.11           H  
ATOM   3205 1HG  PRO A 205     -47.313 -18.136  -9.188  1.00  1.11           H  
ATOM   3206 2HG  PRO A 205     -46.349 -16.762  -8.627  1.00  1.11           H  
ATOM   3207 1HD  PRO A 205     -49.079 -16.696 -10.015  1.00  1.11           H  
ATOM   3208 2HD  PRO A 205     -48.421 -15.776  -8.599  1.00  1.11           H  
ATOM   3209  N   GLY A 206     -45.570 -15.134 -13.402  1.00  1.16           N  
ATOM   3210  CA  GLY A 206     -45.467 -15.057 -14.851  1.00  1.16           C  
ATOM   3211  C   GLY A 206     -44.390 -16.013 -15.370  1.00  1.16           C  
ATOM   3212  O   GLY A 206     -44.209 -17.112 -14.837  1.00  1.16           O  
ATOM   3213  H   GLY A 206     -44.752 -14.848 -12.858  1.00  1.16           H  
ATOM   3214 1HA  GLY A 206     -46.429 -15.296 -15.304  1.00  1.16           H  
ATOM   3215 2HA  GLY A 206     -45.214 -14.037 -15.136  1.00  1.16           H  
ATOM   3216  N   GLU A 207     -43.716 -15.603 -16.446  1.00  1.16           N  
ATOM   3217  CA  GLU A 207     -42.682 -16.412 -17.097  1.00  1.16           C  
ATOM   3218  C   GLU A 207     -41.333 -15.686 -17.270  1.00  1.16           C  
ATOM   3219  O   GLU A 207     -40.572 -16.021 -18.181  1.00  1.16           O  
ATOM   3220  CB  GLU A 207     -43.180 -16.882 -18.466  1.00  1.16           C  
ATOM   3221  CG  GLU A 207     -44.414 -17.791 -18.414  1.00  1.16           C  
ATOM   3222  CD  GLU A 207     -44.831 -18.321 -19.774  1.00  1.16           C  
ATOM   3223  OE1 GLU A 207     -44.175 -18.015 -20.742  1.00  1.16           O  
ATOM   3224  OE2 GLU A 207     -45.809 -19.031 -19.837  1.00  1.16           O  
ATOM   3225  H   GLU A 207     -43.915 -14.687 -16.817  1.00  1.16           H  
ATOM   3226  HA  GLU A 207     -42.503 -17.290 -16.476  1.00  1.16           H  
ATOM   3227 1HB  GLU A 207     -43.426 -16.016 -19.079  1.00  1.16           H  
ATOM   3228 2HB  GLU A 207     -42.384 -17.427 -18.972  1.00  1.16           H  
ATOM   3229 1HG  GLU A 207     -44.200 -18.634 -17.757  1.00  1.16           H  
ATOM   3230 2HG  GLU A 207     -45.243 -17.234 -17.982  1.00  1.16           H  
ATOM   3231  N   GLY A 208     -41.059 -14.653 -16.463  1.00  1.14           N  
ATOM   3232  CA  GLY A 208     -39.816 -13.881 -16.634  1.00  1.14           C  
ATOM   3233  C   GLY A 208     -38.697 -14.275 -15.669  1.00  1.14           C  
ATOM   3234  O   GLY A 208     -38.837 -15.213 -14.877  1.00  1.14           O  
ATOM   3235  H   GLY A 208     -41.694 -14.421 -15.689  1.00  1.14           H  
ATOM   3236 1HA  GLY A 208     -39.461 -13.985 -17.659  1.00  1.14           H  
ATOM   3237 2HA  GLY A 208     -40.040 -12.821 -16.500  1.00  1.14           H  
ATOM   3238  N   LEU A 209     -37.617 -13.485 -15.666  1.00  1.09           N  
ATOM   3239  CA  LEU A 209     -36.473 -13.752 -14.798  1.00  1.09           C  
ATOM   3240  C   LEU A 209     -36.880 -13.713 -13.363  1.00  1.09           C  
ATOM   3241  O   LEU A 209     -36.490 -14.566 -12.572  1.00  1.09           O  
ATOM   3242  CB  LEU A 209     -35.410 -12.678 -14.988  1.00  1.09           C  
ATOM   3243  CG  LEU A 209     -34.633 -12.711 -16.199  1.00  1.09           C  
ATOM   3244  CD1 LEU A 209     -33.840 -11.473 -16.330  1.00  1.09           C  
ATOM   3245  CD2 LEU A 209     -33.752 -13.811 -16.053  1.00  1.09           C  
ATOM   3246  H   LEU A 209     -37.581 -12.706 -16.315  1.00  1.09           H  
ATOM   3247  HA  LEU A 209     -36.064 -14.733 -15.031  1.00  1.09           H  
ATOM   3248 1HB  LEU A 209     -35.906 -11.725 -14.975  1.00  1.09           H  
ATOM   3249 2HB  LEU A 209     -34.719 -12.721 -14.150  1.00  1.09           H  
ATOM   3250  HG  LEU A 209     -35.271 -12.820 -17.081  1.00  1.09           H  
ATOM   3251 1HD1 LEU A 209     -33.224 -11.531 -17.212  1.00  1.09           H  
ATOM   3252 2HD1 LEU A 209     -34.511 -10.621 -16.403  1.00  1.09           H  
ATOM   3253 3HD1 LEU A 209     -33.216 -11.374 -15.460  1.00  1.09           H  
ATOM   3254 1HD2 LEU A 209     -33.123 -13.877 -16.892  1.00  1.09           H  
ATOM   3255 2HD2 LEU A 209     -33.146 -13.663 -15.160  1.00  1.09           H  
ATOM   3256 3HD2 LEU A 209     -34.344 -14.714 -15.949  1.00  1.09           H  
ATOM   3257  N   ILE A 210     -37.699 -12.740 -13.030  1.00  1.04           N  
ATOM   3258  CA  ILE A 210     -38.194 -12.558 -11.686  1.00  1.04           C  
ATOM   3259  C   ILE A 210     -39.018 -13.737 -11.200  1.00  1.04           C  
ATOM   3260  O   ILE A 210     -39.092 -13.990 -10.003  1.00  1.04           O  
ATOM   3261  CB  ILE A 210     -38.967 -11.253 -11.594  1.00  1.04           C  
ATOM   3262  CG1 ILE A 210     -39.198 -10.880 -10.107  1.00  1.04           C  
ATOM   3263  CG2 ILE A 210     -40.235 -11.347 -12.397  1.00  1.04           C  
ATOM   3264  CD1 ILE A 210     -39.671  -9.458  -9.907  1.00  1.04           C  
ATOM   3265  H   ILE A 210     -37.994 -12.093 -13.749  1.00  1.04           H  
ATOM   3266  HA  ILE A 210     -37.338 -12.459 -11.023  1.00  1.04           H  
ATOM   3267  HB  ILE A 210     -38.361 -10.457 -12.020  1.00  1.04           H  
ATOM   3268 1HG1 ILE A 210     -39.949 -11.552  -9.685  1.00  1.04           H  
ATOM   3269 2HG1 ILE A 210     -38.268 -11.014  -9.559  1.00  1.04           H  
ATOM   3270 1HG2 ILE A 210     -40.737 -10.389 -12.352  1.00  1.04           H  
ATOM   3271 2HG2 ILE A 210     -39.993 -11.577 -13.435  1.00  1.04           H  
ATOM   3272 3HG2 ILE A 210     -40.884 -12.124 -11.998  1.00  1.04           H  
ATOM   3273 1HD1 ILE A 210     -39.808  -9.265  -8.860  1.00  1.04           H  
ATOM   3274 2HD1 ILE A 210     -38.926  -8.765 -10.302  1.00  1.04           H  
ATOM   3275 3HD1 ILE A 210     -40.611  -9.310 -10.426  1.00  1.04           H  
ATOM   3276  N   ASP A 211     -39.639 -14.480 -12.111  1.00  0.99           N  
ATOM   3277  CA  ASP A 211     -40.477 -15.574 -11.685  1.00  0.99           C  
ATOM   3278  C   ASP A 211     -39.573 -16.755 -11.437  1.00  0.99           C  
ATOM   3279  O   ASP A 211     -39.757 -17.513 -10.482  1.00  0.99           O  
ATOM   3280  CB  ASP A 211     -41.501 -15.869 -12.776  1.00  0.99           C  
ATOM   3281  CG  ASP A 211     -42.454 -14.706 -12.982  1.00  0.99           C  
ATOM   3282  OD1 ASP A 211     -43.225 -14.443 -12.092  1.00  0.99           O  
ATOM   3283  OD2 ASP A 211     -42.451 -14.081 -14.043  1.00  0.99           O  
ATOM   3284  H   ASP A 211     -39.506 -14.320 -13.102  1.00  0.99           H  
ATOM   3285  HA  ASP A 211     -40.987 -15.306 -10.761  1.00  0.99           H  
ATOM   3286 1HB  ASP A 211     -40.987 -16.077 -13.716  1.00  0.99           H  
ATOM   3287 2HB  ASP A 211     -42.077 -16.759 -12.517  1.00  0.99           H  
ATOM   3288  N   ALA A 212     -38.552 -16.874 -12.280  1.00  0.96           N  
ATOM   3289  CA  ALA A 212     -37.559 -17.911 -12.122  1.00  0.96           C  
ATOM   3290  C   ALA A 212     -36.774 -17.683 -10.822  1.00  0.96           C  
ATOM   3291  O   ALA A 212     -36.472 -18.636 -10.098  1.00  0.96           O  
ATOM   3292  CB  ALA A 212     -36.665 -17.928 -13.327  1.00  0.96           C  
ATOM   3293  H   ALA A 212     -38.476 -16.223 -13.063  1.00  0.96           H  
ATOM   3294  HA  ALA A 212     -38.068 -18.871 -12.044  1.00  0.96           H  
ATOM   3295 1HB  ALA A 212     -35.933 -18.722 -13.215  1.00  0.96           H  
ATOM   3296 2HB  ALA A 212     -37.265 -18.100 -14.217  1.00  0.96           H  
ATOM   3297 3HB  ALA A 212     -36.178 -16.963 -13.404  1.00  0.96           H  
ATOM   3298  N   PHE A 213     -36.482 -16.408 -10.506  1.00  0.93           N  
ATOM   3299  CA  PHE A 213     -35.791 -16.077  -9.265  1.00  0.93           C  
ATOM   3300  C   PHE A 213     -36.653 -16.434  -8.069  1.00  0.93           C  
ATOM   3301  O   PHE A 213     -36.159 -16.997  -7.087  1.00  0.93           O  
ATOM   3302  CB  PHE A 213     -35.501 -14.589  -9.139  1.00  0.93           C  
ATOM   3303  CG  PHE A 213     -34.247 -13.980  -9.765  1.00  0.93           C  
ATOM   3304  CD1 PHE A 213     -34.259 -13.172 -10.910  1.00  0.93           C  
ATOM   3305  CD2 PHE A 213     -33.049 -14.195  -9.159  1.00  0.93           C  
ATOM   3306  CE1 PHE A 213     -33.092 -12.620 -11.407  1.00  0.93           C  
ATOM   3307  CE2 PHE A 213     -31.904 -13.657  -9.651  1.00  0.93           C  
ATOM   3308  CZ  PHE A 213     -31.920 -12.859 -10.774  1.00  0.93           C  
ATOM   3309  H   PHE A 213     -36.722 -15.666 -11.156  1.00  0.93           H  
ATOM   3310  HA  PHE A 213     -34.860 -16.639  -9.216  1.00  0.93           H  
ATOM   3311 1HB  PHE A 213     -36.354 -14.045  -9.523  1.00  0.93           H  
ATOM   3312 2HB  PHE A 213     -35.469 -14.406  -8.106  1.00  0.93           H  
ATOM   3313  HD1 PHE A 213     -35.179 -12.970 -11.401  1.00  0.93           H  
ATOM   3314  HD2 PHE A 213     -33.018 -14.814  -8.271  1.00  0.93           H  
ATOM   3315  HE1 PHE A 213     -33.103 -12.000 -12.295  1.00  0.93           H  
ATOM   3316  HE2 PHE A 213     -30.970 -13.866  -9.150  1.00  0.93           H  
ATOM   3317  HZ  PHE A 213     -30.999 -12.431 -11.156  1.00  0.93           H  
ATOM   3318  N   ILE A 214     -37.953 -16.159  -8.161  1.00  0.92           N  
ATOM   3319  CA  ILE A 214     -38.860 -16.527  -7.095  1.00  0.92           C  
ATOM   3320  C   ILE A 214     -38.888 -18.031  -6.943  1.00  0.92           C  
ATOM   3321  O   ILE A 214     -38.823 -18.532  -5.827  1.00  0.92           O  
ATOM   3322  CB  ILE A 214     -40.261 -15.949  -7.312  1.00  0.92           C  
ATOM   3323  CG1 ILE A 214     -40.210 -14.427  -7.130  1.00  0.92           C  
ATOM   3324  CG2 ILE A 214     -41.252 -16.595  -6.338  1.00  0.92           C  
ATOM   3325  CD1 ILE A 214     -41.439 -13.712  -7.618  1.00  0.92           C  
ATOM   3326  H   ILE A 214     -38.323 -15.659  -8.972  1.00  0.92           H  
ATOM   3327  HA  ILE A 214     -38.482 -16.103  -6.166  1.00  0.92           H  
ATOM   3328  HB  ILE A 214     -40.576 -16.146  -8.336  1.00  0.92           H  
ATOM   3329 1HG1 ILE A 214     -40.097 -14.224  -6.069  1.00  0.92           H  
ATOM   3330 2HG1 ILE A 214     -39.343 -14.033  -7.640  1.00  0.92           H  
ATOM   3331 1HG2 ILE A 214     -42.245 -16.185  -6.506  1.00  0.92           H  
ATOM   3332 2HG2 ILE A 214     -41.277 -17.679  -6.499  1.00  0.92           H  
ATOM   3333 3HG2 ILE A 214     -40.944 -16.396  -5.310  1.00  0.92           H  
ATOM   3334 1HD1 ILE A 214     -41.336 -12.651  -7.441  1.00  0.92           H  
ATOM   3335 2HD1 ILE A 214     -41.556 -13.892  -8.687  1.00  0.92           H  
ATOM   3336 3HD1 ILE A 214     -42.312 -14.079  -7.097  1.00  0.92           H  
ATOM   3337  N   ALA A 215     -38.944 -18.769  -8.050  1.00  0.91           N  
ATOM   3338  CA  ALA A 215     -38.927 -20.217  -7.933  1.00  0.91           C  
ATOM   3339  C   ALA A 215     -37.656 -20.679  -7.212  1.00  0.91           C  
ATOM   3340  O   ALA A 215     -37.720 -21.537  -6.332  1.00  0.91           O  
ATOM   3341  CB  ALA A 215     -39.009 -20.849  -9.307  1.00  0.91           C  
ATOM   3342  H   ALA A 215     -39.020 -18.326  -8.964  1.00  0.91           H  
ATOM   3343  HA  ALA A 215     -39.790 -20.520  -7.343  1.00  0.91           H  
ATOM   3344 1HB  ALA A 215     -39.015 -21.935  -9.209  1.00  0.91           H  
ATOM   3345 2HB  ALA A 215     -39.922 -20.518  -9.802  1.00  0.91           H  
ATOM   3346 3HB  ALA A 215     -38.150 -20.545  -9.897  1.00  0.91           H  
ATOM   3347  N   ALA A 216     -36.507 -20.063  -7.524  1.00  0.90           N  
ATOM   3348  CA  ALA A 216     -35.267 -20.419  -6.840  1.00  0.90           C  
ATOM   3349  C   ALA A 216     -35.410 -20.141  -5.339  1.00  0.90           C  
ATOM   3350  O   ALA A 216     -34.899 -20.884  -4.487  1.00  0.90           O  
ATOM   3351  CB  ALA A 216     -34.095 -19.655  -7.436  1.00  0.90           C  
ATOM   3352  H   ALA A 216     -36.493 -19.366  -8.270  1.00  0.90           H  
ATOM   3353  HA  ALA A 216     -35.100 -21.487  -6.975  1.00  0.90           H  
ATOM   3354 1HB  ALA A 216     -33.179 -19.943  -6.934  1.00  0.90           H  
ATOM   3355 2HB  ALA A 216     -34.015 -19.878  -8.499  1.00  0.90           H  
ATOM   3356 3HB  ALA A 216     -34.253 -18.590  -7.305  1.00  0.90           H  
ATOM   3357  N   GLN A 217     -36.116 -19.066  -4.989  1.00  0.89           N  
ATOM   3358  CA  GLN A 217     -36.349 -18.802  -3.582  1.00  0.89           C  
ATOM   3359  C   GLN A 217     -37.235 -19.886  -2.952  1.00  0.89           C  
ATOM   3360  O   GLN A 217     -36.913 -20.437  -1.896  1.00  0.89           O  
ATOM   3361  CB  GLN A 217     -36.993 -17.432  -3.336  1.00  0.89           C  
ATOM   3362  CG  GLN A 217     -37.193 -17.188  -1.862  1.00  0.89           C  
ATOM   3363  CD  GLN A 217     -37.895 -15.929  -1.514  1.00  0.89           C  
ATOM   3364  OE1 GLN A 217     -38.198 -15.064  -2.360  1.00  0.89           O  
ATOM   3365  NE2 GLN A 217     -38.185 -15.813  -0.210  1.00  0.89           N  
ATOM   3366  H   GLN A 217     -36.483 -18.436  -5.704  1.00  0.89           H  
ATOM   3367  HA  GLN A 217     -35.398 -18.829  -3.086  1.00  0.89           H  
ATOM   3368 1HB  GLN A 217     -36.357 -16.650  -3.745  1.00  0.89           H  
ATOM   3369 2HB  GLN A 217     -37.958 -17.377  -3.824  1.00  0.89           H  
ATOM   3370 1HG  GLN A 217     -37.775 -18.018  -1.460  1.00  0.89           H  
ATOM   3371 2HG  GLN A 217     -36.218 -17.162  -1.386  1.00  0.89           H  
ATOM   3372 1HE2 GLN A 217     -38.668 -15.011   0.145  1.00  0.89           H  
ATOM   3373 2HE2 GLN A 217     -37.925 -16.549   0.421  1.00  0.89           H  
ATOM   3374  N   ASP A 218     -38.339 -20.223  -3.625  1.00  0.88           N  
ATOM   3375  CA  ASP A 218     -39.304 -21.208  -3.126  1.00  0.88           C  
ATOM   3376  C   ASP A 218     -38.672 -22.588  -2.928  1.00  0.88           C  
ATOM   3377  O   ASP A 218     -39.034 -23.318  -2.003  1.00  0.88           O  
ATOM   3378  CB  ASP A 218     -40.515 -21.323  -4.062  1.00  0.88           C  
ATOM   3379  CG  ASP A 218     -41.484 -20.101  -4.017  1.00  0.88           C  
ATOM   3380  OD1 ASP A 218     -41.372 -19.284  -3.125  1.00  0.88           O  
ATOM   3381  OD2 ASP A 218     -42.344 -20.027  -4.871  1.00  0.88           O  
ATOM   3382  H   ASP A 218     -38.525 -19.751  -4.507  1.00  0.88           H  
ATOM   3383  HA  ASP A 218     -39.663 -20.864  -2.157  1.00  0.88           H  
ATOM   3384 1HB  ASP A 218     -40.153 -21.438  -5.084  1.00  0.88           H  
ATOM   3385 2HB  ASP A 218     -41.074 -22.223  -3.817  1.00  0.88           H  
ATOM   3386  N   GLU A 219     -37.691 -22.925  -3.767  1.00  0.87           N  
ATOM   3387  CA  GLU A 219     -36.995 -24.207  -3.684  1.00  0.87           C  
ATOM   3388  C   GLU A 219     -35.884 -24.212  -2.627  1.00  0.87           C  
ATOM   3389  O   GLU A 219     -35.224 -25.234  -2.427  1.00  0.87           O  
ATOM   3390  CB  GLU A 219     -36.396 -24.597  -5.046  1.00  0.87           C  
ATOM   3391  CG  GLU A 219     -37.434 -24.913  -6.140  1.00  0.87           C  
ATOM   3392  CD  GLU A 219     -36.822 -25.283  -7.485  1.00  0.87           C  
ATOM   3393  OE1 GLU A 219     -35.614 -25.303  -7.598  1.00  0.87           O  
ATOM   3394  OE2 GLU A 219     -37.568 -25.549  -8.399  1.00  0.87           O  
ATOM   3395  H   GLU A 219     -37.462 -22.285  -4.529  1.00  0.87           H  
ATOM   3396  HA  GLU A 219     -37.724 -24.966  -3.405  1.00  0.87           H  
ATOM   3397 1HB  GLU A 219     -35.777 -23.769  -5.410  1.00  0.87           H  
ATOM   3398 2HB  GLU A 219     -35.746 -25.463  -4.928  1.00  0.87           H  
ATOM   3399 1HG  GLU A 219     -38.052 -25.742  -5.798  1.00  0.87           H  
ATOM   3400 2HG  GLU A 219     -38.084 -24.051  -6.268  1.00  0.87           H  
ATOM   3401  N   GLY A 220     -35.652 -23.070  -1.967  1.00  0.86           N  
ATOM   3402  CA  GLY A 220     -34.616 -22.950  -0.951  1.00  0.86           C  
ATOM   3403  C   GLY A 220     -33.222 -22.701  -1.522  1.00  0.86           C  
ATOM   3404  O   GLY A 220     -32.225 -22.871  -0.818  1.00  0.86           O  
ATOM   3405  H   GLY A 220     -36.224 -22.246  -2.144  1.00  0.86           H  
ATOM   3406 1HA  GLY A 220     -34.882 -22.130  -0.284  1.00  0.86           H  
ATOM   3407 2HA  GLY A 220     -34.604 -23.855  -0.347  1.00  0.86           H  
ATOM   3408  N   ARG A 221     -33.136 -22.343  -2.805  1.00  0.86           N  
ATOM   3409  CA  ARG A 221     -31.843 -22.121  -3.434  1.00  0.86           C  
ATOM   3410  C   ARG A 221     -31.341 -20.698  -3.178  1.00  0.86           C  
ATOM   3411  O   ARG A 221     -30.132 -20.469  -3.081  1.00  0.86           O  
ATOM   3412  CB  ARG A 221     -31.956 -22.379  -4.916  1.00  0.86           C  
ATOM   3413  CG  ARG A 221     -32.257 -23.804  -5.277  1.00  0.86           C  
ATOM   3414  CD  ARG A 221     -32.358 -23.977  -6.736  1.00  0.86           C  
ATOM   3415  NE  ARG A 221     -32.787 -25.317  -7.095  1.00  0.86           N  
ATOM   3416  CZ  ARG A 221     -31.978 -26.393  -7.227  1.00  0.86           C  
ATOM   3417  NH1 ARG A 221     -30.680 -26.278  -7.029  1.00  0.86           N  
ATOM   3418  NH2 ARG A 221     -32.489 -27.567  -7.558  1.00  0.86           N  
ATOM   3419  H   ARG A 221     -33.978 -22.181  -3.355  1.00  0.86           H  
ATOM   3420  HA  ARG A 221     -31.127 -22.825  -3.012  1.00  0.86           H  
ATOM   3421 1HB  ARG A 221     -32.724 -21.755  -5.344  1.00  0.86           H  
ATOM   3422 2HB  ARG A 221     -31.036 -22.130  -5.393  1.00  0.86           H  
ATOM   3423 1HG  ARG A 221     -31.469 -24.452  -4.900  1.00  0.86           H  
ATOM   3424 2HG  ARG A 221     -33.213 -24.093  -4.829  1.00  0.86           H  
ATOM   3425 1HD  ARG A 221     -33.092 -23.271  -7.129  1.00  0.86           H  
ATOM   3426 2HD  ARG A 221     -31.390 -23.789  -7.195  1.00  0.86           H  
ATOM   3427  HE  ARG A 221     -33.799 -25.448  -7.251  1.00  0.86           H  
ATOM   3428 1HH1 ARG A 221     -30.285 -25.385  -6.772  1.00  0.86           H  
ATOM   3429 2HH1 ARG A 221     -30.081 -27.085  -7.129  1.00  0.86           H  
ATOM   3430 1HH2 ARG A 221     -33.488 -27.668  -7.713  1.00  0.86           H  
ATOM   3431 2HH2 ARG A 221     -31.885 -28.367  -7.657  1.00  0.86           H  
ATOM   3432  N   MET A 222     -32.283 -19.752  -3.062  1.00  0.86           N  
ATOM   3433  CA  MET A 222     -31.974 -18.330  -2.837  1.00  0.86           C  
ATOM   3434  C   MET A 222     -32.843 -17.704  -1.742  1.00  0.86           C  
ATOM   3435  O   MET A 222     -33.943 -18.163  -1.469  1.00  0.86           O  
ATOM   3436  CB  MET A 222     -32.165 -17.519  -4.122  1.00  0.86           C  
ATOM   3437  CG  MET A 222     -31.277 -17.905  -5.287  1.00  0.86           C  
ATOM   3438  SD  MET A 222     -31.555 -16.858  -6.738  1.00  0.86           S  
ATOM   3439  CE  MET A 222     -30.844 -15.325  -6.166  1.00  0.86           C  
ATOM   3440  H   MET A 222     -33.251 -20.045  -3.188  1.00  0.86           H  
ATOM   3441  HA  MET A 222     -30.937 -18.244  -2.514  1.00  0.86           H  
ATOM   3442 1HB  MET A 222     -33.201 -17.612  -4.451  1.00  0.86           H  
ATOM   3443 2HB  MET A 222     -31.991 -16.460  -3.902  1.00  0.86           H  
ATOM   3444 1HG  MET A 222     -30.230 -17.834  -4.993  1.00  0.86           H  
ATOM   3445 2HG  MET A 222     -31.487 -18.928  -5.562  1.00  0.86           H  
ATOM   3446 1HE  MET A 222     -30.931 -14.562  -6.928  1.00  0.86           H  
ATOM   3447 2HE  MET A 222     -31.370 -15.003  -5.272  1.00  0.86           H  
ATOM   3448 3HE  MET A 222     -29.795 -15.473  -5.932  1.00  0.86           H  
ATOM   3449  N   THR A 223     -32.365 -16.636  -1.124  1.00  0.86           N  
ATOM   3450  CA  THR A 223     -33.193 -15.862  -0.199  1.00  0.86           C  
ATOM   3451  C   THR A 223     -33.835 -14.683  -0.916  1.00  0.86           C  
ATOM   3452  O   THR A 223     -33.393 -14.316  -2.006  1.00  0.86           O  
ATOM   3453  CB  THR A 223     -32.339 -15.327   0.949  1.00  0.86           C  
ATOM   3454  OG1 THR A 223     -31.334 -14.453   0.397  1.00  0.86           O  
ATOM   3455  CG2 THR A 223     -31.664 -16.471   1.677  1.00  0.86           C  
ATOM   3456  H   THR A 223     -31.402 -16.334  -1.303  1.00  0.86           H  
ATOM   3457  HA  THR A 223     -33.982 -16.502   0.199  1.00  0.86           H  
ATOM   3458  HB  THR A 223     -32.963 -14.765   1.640  1.00  0.86           H  
ATOM   3459  HG1 THR A 223     -30.696 -15.016  -0.123  1.00  0.86           H  
ATOM   3460 1HG2 THR A 223     -31.046 -16.077   2.484  1.00  0.86           H  
ATOM   3461 2HG2 THR A 223     -32.419 -17.138   2.089  1.00  0.86           H  
ATOM   3462 3HG2 THR A 223     -31.034 -17.021   0.975  1.00  0.86           H  
ATOM   3463  N   GLU A 224     -34.828 -14.040  -0.291  1.00  0.87           N  
ATOM   3464  CA  GLU A 224     -35.416 -12.854  -0.915  1.00  0.87           C  
ATOM   3465  C   GLU A 224     -34.381 -11.785  -1.183  1.00  0.87           C  
ATOM   3466  O   GLU A 224     -34.386 -11.161  -2.243  1.00  0.87           O  
ATOM   3467  CB  GLU A 224     -36.516 -12.225  -0.057  1.00  0.87           C  
ATOM   3468  CG  GLU A 224     -37.079 -10.904  -0.675  1.00  0.87           C  
ATOM   3469  CD  GLU A 224     -38.212 -10.246   0.115  1.00  0.87           C  
ATOM   3470  OE1 GLU A 224     -39.203 -10.907   0.355  1.00  0.87           O  
ATOM   3471  OE2 GLU A 224     -38.067  -9.101   0.485  1.00  0.87           O  
ATOM   3472  H   GLU A 224     -35.169 -14.372   0.599  1.00  0.87           H  
ATOM   3473  HA  GLU A 224     -35.851 -13.154  -1.871  1.00  0.87           H  
ATOM   3474 1HB  GLU A 224     -37.335 -12.929   0.063  1.00  0.87           H  
ATOM   3475 2HB  GLU A 224     -36.123 -11.997   0.934  1.00  0.87           H  
ATOM   3476 1HG  GLU A 224     -36.257 -10.189  -0.756  1.00  0.87           H  
ATOM   3477 2HG  GLU A 224     -37.427 -11.117  -1.687  1.00  0.87           H  
ATOM   3478  N   GLU A 225     -33.492 -11.544  -0.219  1.00  0.88           N  
ATOM   3479  CA  GLU A 225     -32.520 -10.491  -0.427  1.00  0.88           C  
ATOM   3480  C   GLU A 225     -31.622 -10.817  -1.600  1.00  0.88           C  
ATOM   3481  O   GLU A 225     -31.364  -9.943  -2.426  1.00  0.88           O  
ATOM   3482  CB  GLU A 225     -31.687 -10.245   0.831  1.00  0.88           C  
ATOM   3483  CG  GLU A 225     -32.456  -9.585   1.969  1.00  0.88           C  
ATOM   3484  CD  GLU A 225     -31.619  -9.366   3.205  1.00  0.88           C  
ATOM   3485  OE1 GLU A 225     -30.502  -9.825   3.238  1.00  0.88           O  
ATOM   3486  OE2 GLU A 225     -32.097  -8.725   4.112  1.00  0.88           O  
ATOM   3487  H   GLU A 225     -33.502 -12.082   0.633  1.00  0.88           H  
ATOM   3488  HA  GLU A 225     -33.057  -9.572  -0.660  1.00  0.88           H  
ATOM   3489 1HB  GLU A 225     -31.294 -11.196   1.193  1.00  0.88           H  
ATOM   3490 2HB  GLU A 225     -30.838  -9.614   0.586  1.00  0.88           H  
ATOM   3491 1HG  GLU A 225     -32.832  -8.622   1.622  1.00  0.88           H  
ATOM   3492 2HG  GLU A 225     -33.315 -10.210   2.217  1.00  0.88           H  
ATOM   3493  N   GLU A 226     -31.218 -12.084  -1.738  1.00  0.90           N  
ATOM   3494  CA  GLU A 226     -30.370 -12.454  -2.866  1.00  0.90           C  
ATOM   3495  C   GLU A 226     -31.092 -12.234  -4.185  1.00  0.90           C  
ATOM   3496  O   GLU A 226     -30.476 -11.812  -5.167  1.00  0.90           O  
ATOM   3497  CB  GLU A 226     -29.896 -13.885  -2.716  1.00  0.90           C  
ATOM   3498  CG  GLU A 226     -28.875 -14.050  -1.625  1.00  0.90           C  
ATOM   3499  CD  GLU A 226     -28.617 -15.441  -1.317  1.00  0.90           C  
ATOM   3500  OE1 GLU A 226     -29.574 -16.166  -1.170  1.00  0.90           O  
ATOM   3501  OE2 GLU A 226     -27.483 -15.806  -1.201  1.00  0.90           O  
ATOM   3502  H   GLU A 226     -31.467 -12.792  -1.038  1.00  0.90           H  
ATOM   3503  HA  GLU A 226     -29.491 -11.809  -2.855  1.00  0.90           H  
ATOM   3504 1HB  GLU A 226     -30.747 -14.530  -2.499  1.00  0.90           H  
ATOM   3505 2HB  GLU A 226     -29.452 -14.226  -3.649  1.00  0.90           H  
ATOM   3506 1HG  GLU A 226     -27.943 -13.586  -1.950  1.00  0.90           H  
ATOM   3507 2HG  GLU A 226     -29.213 -13.526  -0.734  1.00  0.90           H  
ATOM   3508  N   VAL A 227     -32.398 -12.491  -4.212  1.00  0.92           N  
ATOM   3509  CA  VAL A 227     -33.172 -12.224  -5.412  1.00  0.92           C  
ATOM   3510  C   VAL A 227     -33.185 -10.740  -5.734  1.00  0.92           C  
ATOM   3511  O   VAL A 227     -32.884 -10.330  -6.856  1.00  0.92           O  
ATOM   3512  CB  VAL A 227     -34.612 -12.744  -5.260  1.00  0.92           C  
ATOM   3513  CG1 VAL A 227     -35.453 -12.205  -6.412  1.00  0.92           C  
ATOM   3514  CG2 VAL A 227     -34.579 -14.300  -5.261  1.00  0.92           C  
ATOM   3515  H   VAL A 227     -32.853 -12.880  -3.382  1.00  0.92           H  
ATOM   3516  HA  VAL A 227     -32.708 -12.752  -6.243  1.00  0.92           H  
ATOM   3517  HB  VAL A 227     -35.047 -12.395  -4.329  1.00  0.92           H  
ATOM   3518 1HG1 VAL A 227     -36.477 -12.575  -6.334  1.00  0.92           H  
ATOM   3519 2HG1 VAL A 227     -35.460 -11.118  -6.365  1.00  0.92           H  
ATOM   3520 3HG1 VAL A 227     -35.024 -12.498  -7.338  1.00  0.92           H  
ATOM   3521 1HG2 VAL A 227     -35.592 -14.690  -5.160  1.00  0.92           H  
ATOM   3522 2HG2 VAL A 227     -34.147 -14.663  -6.184  1.00  0.92           H  
ATOM   3523 3HG2 VAL A 227     -33.975 -14.650  -4.427  1.00  0.92           H  
ATOM   3524  N   VAL A 228     -33.444  -9.915  -4.732  1.00  0.95           N  
ATOM   3525  CA  VAL A 228     -33.490  -8.479  -4.950  1.00  0.95           C  
ATOM   3526  C   VAL A 228     -32.136  -7.938  -5.411  1.00  0.95           C  
ATOM   3527  O   VAL A 228     -32.068  -7.112  -6.331  1.00  0.95           O  
ATOM   3528  CB  VAL A 228     -33.969  -7.780  -3.668  1.00  0.95           C  
ATOM   3529  CG1 VAL A 228     -33.834  -6.240  -3.791  1.00  0.95           C  
ATOM   3530  CG2 VAL A 228     -35.444  -8.174  -3.424  1.00  0.95           C  
ATOM   3531  H   VAL A 228     -33.654 -10.300  -3.809  1.00  0.95           H  
ATOM   3532  HA  VAL A 228     -34.221  -8.283  -5.730  1.00  0.95           H  
ATOM   3533  HB  VAL A 228     -33.352  -8.111  -2.830  1.00  0.95           H  
ATOM   3534 1HG1 VAL A 228     -34.178  -5.765  -2.871  1.00  0.95           H  
ATOM   3535 2HG1 VAL A 228     -32.789  -5.981  -3.962  1.00  0.95           H  
ATOM   3536 3HG1 VAL A 228     -34.437  -5.887  -4.621  1.00  0.95           H  
ATOM   3537 1HG2 VAL A 228     -35.787  -7.714  -2.511  1.00  0.95           H  
ATOM   3538 2HG2 VAL A 228     -36.056  -7.840  -4.254  1.00  0.95           H  
ATOM   3539 3HG2 VAL A 228     -35.524  -9.253  -3.330  1.00  0.95           H  
ATOM   3540  N   TYR A 229     -31.056  -8.409  -4.785  1.00  0.99           N  
ATOM   3541  CA  TYR A 229     -29.730  -7.949  -5.154  1.00  0.99           C  
ATOM   3542  C   TYR A 229     -29.268  -8.500  -6.495  1.00  0.99           C  
ATOM   3543  O   TYR A 229     -28.636  -7.780  -7.267  1.00  0.99           O  
ATOM   3544  CB  TYR A 229     -28.730  -8.278  -4.056  1.00  0.99           C  
ATOM   3545  CG  TYR A 229     -28.869  -7.362  -2.873  1.00  0.99           C  
ATOM   3546  CD1 TYR A 229     -29.255  -7.848  -1.636  1.00  0.99           C  
ATOM   3547  CD2 TYR A 229     -28.618  -6.002  -3.037  1.00  0.99           C  
ATOM   3548  CE1 TYR A 229     -29.388  -6.990  -0.563  1.00  0.99           C  
ATOM   3549  CE2 TYR A 229     -28.749  -5.147  -1.966  1.00  0.99           C  
ATOM   3550  CZ  TYR A 229     -29.132  -5.635  -0.732  1.00  0.99           C  
ATOM   3551  OH  TYR A 229     -29.262  -4.781   0.340  1.00  0.99           O  
ATOM   3552  H   TYR A 229     -31.164  -9.081  -4.027  1.00  0.99           H  
ATOM   3553  HA  TYR A 229     -29.769  -6.866  -5.242  1.00  0.99           H  
ATOM   3554 1HB  TYR A 229     -28.877  -9.309  -3.717  1.00  0.99           H  
ATOM   3555 2HB  TYR A 229     -27.725  -8.198  -4.429  1.00  0.99           H  
ATOM   3556  HD1 TYR A 229     -29.443  -8.906  -1.504  1.00  0.99           H  
ATOM   3557  HD2 TYR A 229     -28.313  -5.613  -4.011  1.00  0.99           H  
ATOM   3558  HE1 TYR A 229     -29.685  -7.379   0.412  1.00  0.99           H  
ATOM   3559  HE2 TYR A 229     -28.548  -4.094  -2.092  1.00  0.99           H  
ATOM   3560  HH  TYR A 229     -29.434  -5.296   1.136  1.00  0.99           H  
ATOM   3561  N   SER A 230     -29.640  -9.727  -6.833  1.00  1.04           N  
ATOM   3562  CA  SER A 230     -29.264 -10.263  -8.126  1.00  1.04           C  
ATOM   3563  C   SER A 230     -29.931  -9.440  -9.222  1.00  1.04           C  
ATOM   3564  O   SER A 230     -29.298  -9.105 -10.221  1.00  1.04           O  
ATOM   3565  CB  SER A 230     -29.670 -11.697  -8.227  1.00  1.04           C  
ATOM   3566  OG  SER A 230     -28.968 -12.484  -7.309  1.00  1.04           O  
ATOM   3567  H   SER A 230     -30.155 -10.319  -6.184  1.00  1.04           H  
ATOM   3568  HA  SER A 230     -28.182 -10.188  -8.241  1.00  1.04           H  
ATOM   3569 1HB  SER A 230     -30.737 -11.767  -8.024  1.00  1.04           H  
ATOM   3570 2HB  SER A 230     -29.482 -12.049  -9.236  1.00  1.04           H  
ATOM   3571  HG  SER A 230     -29.340 -12.241  -6.427  1.00  1.04           H  
ATOM   3572  N   ILE A 231     -31.189  -9.053  -9.002  1.00  1.09           N  
ATOM   3573  CA  ILE A 231     -31.893  -8.235  -9.973  1.00  1.09           C  
ATOM   3574  C   ILE A 231     -31.162  -6.886 -10.095  1.00  1.09           C  
ATOM   3575  O   ILE A 231     -30.933  -6.404 -11.209  1.00  1.09           O  
ATOM   3576  CB  ILE A 231     -33.371  -8.081  -9.592  1.00  1.09           C  
ATOM   3577  CG1 ILE A 231     -34.064  -9.462  -9.717  1.00  1.09           C  
ATOM   3578  CG2 ILE A 231     -34.022  -7.082 -10.503  1.00  1.09           C  
ATOM   3579  CD1 ILE A 231     -35.448  -9.549  -9.128  1.00  1.09           C  
ATOM   3580  H   ILE A 231     -31.679  -9.367  -8.161  1.00  1.09           H  
ATOM   3581  HA  ILE A 231     -31.856  -8.732 -10.939  1.00  1.09           H  
ATOM   3582  HB  ILE A 231     -33.454  -7.758  -8.554  1.00  1.09           H  
ATOM   3583 1HG1 ILE A 231     -34.123  -9.708 -10.722  1.00  1.09           H  
ATOM   3584 2HG1 ILE A 231     -33.440 -10.204  -9.225  1.00  1.09           H  
ATOM   3585 1HG2 ILE A 231     -35.054  -7.002 -10.238  1.00  1.09           H  
ATOM   3586 2HG2 ILE A 231     -33.536  -6.126 -10.391  1.00  1.09           H  
ATOM   3587 3HG2 ILE A 231     -33.940  -7.411 -11.526  1.00  1.09           H  
ATOM   3588 1HD1 ILE A 231     -35.833 -10.559  -9.270  1.00  1.09           H  
ATOM   3589 2HD1 ILE A 231     -35.401  -9.325  -8.064  1.00  1.09           H  
ATOM   3590 3HD1 ILE A 231     -36.103  -8.836  -9.624  1.00  1.09           H  
ATOM   3591  N   PHE A 232     -30.750  -6.301  -8.957  1.00  1.16           N  
ATOM   3592  CA  PHE A 232     -29.954  -5.067  -8.969  1.00  1.16           C  
ATOM   3593  C   PHE A 232     -28.739  -5.260  -9.840  1.00  1.16           C  
ATOM   3594  O   PHE A 232     -28.471  -4.429 -10.692  1.00  1.16           O  
ATOM   3595  CB  PHE A 232     -29.556  -4.635  -7.544  1.00  1.16           C  
ATOM   3596  CG  PHE A 232     -28.613  -3.431  -7.417  1.00  1.16           C  
ATOM   3597  CD1 PHE A 232     -29.056  -2.117  -7.557  1.00  1.16           C  
ATOM   3598  CD2 PHE A 232     -27.265  -3.637  -7.114  1.00  1.16           C  
ATOM   3599  CE1 PHE A 232     -28.188  -1.051  -7.403  1.00  1.16           C  
ATOM   3600  CE2 PHE A 232     -26.396  -2.571  -6.964  1.00  1.16           C  
ATOM   3601  CZ  PHE A 232     -26.859  -1.276  -7.106  1.00  1.16           C  
ATOM   3602  H   PHE A 232     -31.000  -6.719  -8.058  1.00  1.16           H  
ATOM   3603  HA  PHE A 232     -30.525  -4.275  -9.429  1.00  1.16           H  
ATOM   3604 1HB  PHE A 232     -30.447  -4.431  -6.962  1.00  1.16           H  
ATOM   3605 2HB  PHE A 232     -29.066  -5.453  -7.063  1.00  1.16           H  
ATOM   3606  HD1 PHE A 232     -30.087  -1.930  -7.786  1.00  1.16           H  
ATOM   3607  HD2 PHE A 232     -26.904  -4.658  -6.995  1.00  1.16           H  
ATOM   3608  HE1 PHE A 232     -28.556  -0.034  -7.513  1.00  1.16           H  
ATOM   3609  HE2 PHE A 232     -25.350  -2.750  -6.728  1.00  1.16           H  
ATOM   3610  HZ  PHE A 232     -26.177  -0.437  -6.983  1.00  1.16           H  
ATOM   3611  N   LEU A 233     -28.005  -6.349  -9.667  1.00  1.24           N  
ATOM   3612  CA  LEU A 233     -26.846  -6.592 -10.517  1.00  1.24           C  
ATOM   3613  C   LEU A 233     -27.193  -6.582 -12.007  1.00  1.24           C  
ATOM   3614  O   LEU A 233     -26.484  -5.981 -12.830  1.00  1.24           O  
ATOM   3615  CB  LEU A 233     -26.220  -7.940 -10.218  1.00  1.24           C  
ATOM   3616  CG  LEU A 233     -25.048  -8.255 -11.072  1.00  1.24           C  
ATOM   3617  CD1 LEU A 233     -24.040  -7.258 -10.814  1.00  1.24           C  
ATOM   3618  CD2 LEU A 233     -24.527  -9.605 -10.764  1.00  1.24           C  
ATOM   3619  H   LEU A 233     -28.259  -7.013  -8.935  1.00  1.24           H  
ATOM   3620  HA  LEU A 233     -26.115  -5.810 -10.322  1.00  1.24           H  
ATOM   3621 1HB  LEU A 233     -25.913  -7.948  -9.205  1.00  1.24           H  
ATOM   3622 2HB  LEU A 233     -26.947  -8.718 -10.362  1.00  1.24           H  
ATOM   3623  HG  LEU A 233     -25.341  -8.196 -12.123  1.00  1.24           H  
ATOM   3624 1HD1 LEU A 233     -23.197  -7.452 -11.449  1.00  1.24           H  
ATOM   3625 2HD1 LEU A 233     -24.450  -6.283 -11.030  1.00  1.24           H  
ATOM   3626 3HD1 LEU A 233     -23.747  -7.313  -9.764  1.00  1.24           H  
ATOM   3627 1HD2 LEU A 233     -23.659  -9.821 -11.388  1.00  1.24           H  
ATOM   3628 2HD2 LEU A 233     -24.240  -9.621  -9.718  1.00  1.24           H  
ATOM   3629 3HD2 LEU A 233     -25.302 -10.338 -10.953  1.00  1.24           H  
ATOM   3630  N   PHE A 234     -28.292  -7.245 -12.369  1.00  1.31           N  
ATOM   3631  CA  PHE A 234     -28.673  -7.318 -13.771  1.00  1.31           C  
ATOM   3632  C   PHE A 234     -28.906  -5.901 -14.342  1.00  1.31           C  
ATOM   3633  O   PHE A 234     -28.546  -5.639 -15.495  1.00  1.31           O  
ATOM   3634  CB  PHE A 234     -29.909  -8.204 -13.961  1.00  1.31           C  
ATOM   3635  CG  PHE A 234     -29.668  -9.742 -13.790  1.00  1.31           C  
ATOM   3636  CD1 PHE A 234     -28.691 -10.231 -12.932  1.00  1.31           C  
ATOM   3637  CD2 PHE A 234     -30.431 -10.680 -14.499  1.00  1.31           C  
ATOM   3638  CE1 PHE A 234     -28.493 -11.591 -12.769  1.00  1.31           C  
ATOM   3639  CE2 PHE A 234     -30.237 -12.040 -14.336  1.00  1.31           C  
ATOM   3640  CZ  PHE A 234     -29.267 -12.492 -13.465  1.00  1.31           C  
ATOM   3641  H   PHE A 234     -28.843  -7.727 -11.654  1.00  1.31           H  
ATOM   3642  HA  PHE A 234     -27.851  -7.773 -14.321  1.00  1.31           H  
ATOM   3643 1HB  PHE A 234     -30.652  -7.896 -13.234  1.00  1.31           H  
ATOM   3644 2HB  PHE A 234     -30.329  -8.031 -14.947  1.00  1.31           H  
ATOM   3645  HD1 PHE A 234     -28.083  -9.526 -12.373  1.00  1.31           H  
ATOM   3646  HD2 PHE A 234     -31.193 -10.325 -15.187  1.00  1.31           H  
ATOM   3647  HE1 PHE A 234     -27.728 -11.945 -12.085  1.00  1.31           H  
ATOM   3648  HE2 PHE A 234     -30.846 -12.754 -14.895  1.00  1.31           H  
ATOM   3649  HZ  PHE A 234     -29.108 -13.554 -13.332  1.00  1.31           H  
ATOM   3650  N   PHE A 235     -29.492  -4.996 -13.546  1.00  1.37           N  
ATOM   3651  CA  PHE A 235     -29.692  -3.614 -14.002  1.00  1.37           C  
ATOM   3652  C   PHE A 235     -28.424  -2.730 -13.856  1.00  1.37           C  
ATOM   3653  O   PHE A 235     -28.036  -2.018 -14.781  1.00  1.37           O  
ATOM   3654  CB  PHE A 235     -30.855  -2.964 -13.230  1.00  1.37           C  
ATOM   3655  CG  PHE A 235     -32.238  -3.386 -13.670  1.00  1.37           C  
ATOM   3656  CD1 PHE A 235     -32.906  -4.444 -13.098  1.00  1.37           C  
ATOM   3657  CD2 PHE A 235     -32.877  -2.678 -14.660  1.00  1.37           C  
ATOM   3658  CE1 PHE A 235     -34.172  -4.775 -13.507  1.00  1.37           C  
ATOM   3659  CE2 PHE A 235     -34.141  -3.012 -15.078  1.00  1.37           C  
ATOM   3660  CZ  PHE A 235     -34.779  -4.053 -14.501  1.00  1.37           C  
ATOM   3661  H   PHE A 235     -29.802  -5.287 -12.615  1.00  1.37           H  
ATOM   3662  HA  PHE A 235     -29.965  -3.643 -15.054  1.00  1.37           H  
ATOM   3663 1HB  PHE A 235     -30.751  -3.209 -12.170  1.00  1.37           H  
ATOM   3664 2HB  PHE A 235     -30.786  -1.880 -13.320  1.00  1.37           H  
ATOM   3665  HD1 PHE A 235     -32.423  -5.008 -12.320  1.00  1.37           H  
ATOM   3666  HD2 PHE A 235     -32.357  -1.845 -15.107  1.00  1.37           H  
ATOM   3667  HE1 PHE A 235     -34.694  -5.613 -13.049  1.00  1.37           H  
ATOM   3668  HE2 PHE A 235     -34.637  -2.452 -15.868  1.00  1.37           H  
ATOM   3669  HZ  PHE A 235     -35.753  -4.307 -14.835  1.00  1.37           H  
ATOM   3670  N   ALA A 236     -27.793  -2.768 -12.685  1.00  1.42           N  
ATOM   3671  CA  ALA A 236     -26.616  -1.966 -12.336  1.00  1.42           C  
ATOM   3672  C   ALA A 236     -25.392  -2.277 -13.188  1.00  1.42           C  
ATOM   3673  O   ALA A 236     -24.608  -1.385 -13.502  1.00  1.42           O  
ATOM   3674  CB  ALA A 236     -26.262  -2.192 -10.879  1.00  1.42           C  
ATOM   3675  H   ALA A 236     -28.149  -3.389 -11.980  1.00  1.42           H  
ATOM   3676  HA  ALA A 236     -26.871  -0.917 -12.483  1.00  1.42           H  
ATOM   3677 1HB  ALA A 236     -25.413  -1.571 -10.607  1.00  1.42           H  
ATOM   3678 2HB  ALA A 236     -27.118  -1.937 -10.256  1.00  1.42           H  
ATOM   3679 3HB  ALA A 236     -26.008  -3.240 -10.730  1.00  1.42           H  
ATOM   3680  N   VAL A 237     -25.193  -3.544 -13.529  1.00  1.42           N  
ATOM   3681  CA  VAL A 237     -24.049  -3.945 -14.327  1.00  1.42           C  
ATOM   3682  C   VAL A 237     -24.467  -4.445 -15.683  1.00  1.42           C  
ATOM   3683  O   VAL A 237     -23.934  -3.998 -16.695  1.00  1.42           O  
ATOM   3684  CB  VAL A 237     -23.234  -5.035 -13.620  1.00  1.42           C  
ATOM   3685  CG1 VAL A 237     -22.085  -5.508 -14.517  1.00  1.42           C  
ATOM   3686  CG2 VAL A 237     -22.691  -4.465 -12.311  1.00  1.42           C  
ATOM   3687  H   VAL A 237     -25.843  -4.264 -13.226  1.00  1.42           H  
ATOM   3688  HA  VAL A 237     -23.402  -3.078 -14.469  1.00  1.42           H  
ATOM   3689  HB  VAL A 237     -23.874  -5.891 -13.425  1.00  1.42           H  
ATOM   3690 1HG1 VAL A 237     -21.521  -6.287 -14.004  1.00  1.42           H  
ATOM   3691 2HG1 VAL A 237     -22.490  -5.906 -15.447  1.00  1.42           H  
ATOM   3692 3HG1 VAL A 237     -21.421  -4.668 -14.742  1.00  1.42           H  
ATOM   3693 1HG2 VAL A 237     -22.114  -5.224 -11.792  1.00  1.42           H  
ATOM   3694 2HG2 VAL A 237     -22.053  -3.610 -12.529  1.00  1.42           H  
ATOM   3695 3HG2 VAL A 237     -23.521  -4.145 -11.680  1.00  1.42           H  
ATOM   3696  N   GLY A 238     -25.415  -5.383 -15.719  1.00  1.38           N  
ATOM   3697  CA  GLY A 238     -25.807  -5.978 -16.992  1.00  1.38           C  
ATOM   3698  C   GLY A 238     -26.236  -4.904 -17.992  1.00  1.38           C  
ATOM   3699  O   GLY A 238     -25.582  -4.701 -19.011  1.00  1.38           O  
ATOM   3700  H   GLY A 238     -25.856  -5.686 -14.849  1.00  1.38           H  
ATOM   3701 1HA  GLY A 238     -24.966  -6.545 -17.402  1.00  1.38           H  
ATOM   3702 2HA  GLY A 238     -26.622  -6.680 -16.830  1.00  1.38           H  
ATOM   3703  N   HIS A 239     -27.297  -4.164 -17.670  1.00  1.31           N  
ATOM   3704  CA  HIS A 239     -27.743  -3.110 -18.581  1.00  1.31           C  
ATOM   3705  C   HIS A 239     -26.672  -2.110 -18.966  1.00  1.31           C  
ATOM   3706  O   HIS A 239     -26.512  -1.827 -20.159  1.00  1.31           O  
ATOM   3707  CB  HIS A 239     -28.928  -2.322 -18.023  1.00  1.31           C  
ATOM   3708  CG  HIS A 239     -29.118  -1.040 -18.744  1.00  1.31           C  
ATOM   3709  ND1 HIS A 239     -29.536  -0.974 -20.029  1.00  1.31           N  
ATOM   3710  CD2 HIS A 239     -28.933   0.235 -18.339  1.00  1.31           C  
ATOM   3711  CE1 HIS A 239     -29.600   0.279 -20.409  1.00  1.31           C  
ATOM   3712  NE2 HIS A 239     -29.251   1.041 -19.389  1.00  1.31           N  
ATOM   3713  H   HIS A 239     -27.808  -4.389 -16.820  1.00  1.31           H  
ATOM   3714  HA  HIS A 239     -28.083  -3.576 -19.501  1.00  1.31           H  
ATOM   3715 1HB  HIS A 239     -29.842  -2.915 -18.112  1.00  1.31           H  
ATOM   3716 2HB  HIS A 239     -28.779  -2.109 -16.995  1.00  1.31           H  
ATOM   3717  HD1 HIS A 239     -29.738  -1.745 -20.611  1.00  1.31           H  
ATOM   3718  HD2 HIS A 239     -28.606   0.671 -17.405  1.00  1.31           H  
ATOM   3719  HE1 HIS A 239     -29.920   0.521 -21.419  1.00  1.31           H  
ATOM   3720  N   LEU A 240     -25.954  -1.547 -17.996  1.00  1.21           N  
ATOM   3721  CA  LEU A 240     -24.981  -0.526 -18.368  1.00  1.21           C  
ATOM   3722  C   LEU A 240     -23.872  -1.108 -19.244  1.00  1.21           C  
ATOM   3723  O   LEU A 240     -23.470  -0.488 -20.230  1.00  1.21           O  
ATOM   3724  CB  LEU A 240     -24.382   0.139 -17.122  1.00  1.21           C  
ATOM   3725  CG  LEU A 240     -25.361   1.014 -16.309  1.00  1.21           C  
ATOM   3726  CD1 LEU A 240     -24.665   1.552 -15.066  1.00  1.21           C  
ATOM   3727  CD2 LEU A 240     -25.868   2.143 -17.173  1.00  1.21           C  
ATOM   3728  H   LEU A 240     -26.097  -1.814 -17.030  1.00  1.21           H  
ATOM   3729  HA  LEU A 240     -25.495   0.240 -18.938  1.00  1.21           H  
ATOM   3730 1HB  LEU A 240     -24.009  -0.644 -16.457  1.00  1.21           H  
ATOM   3731 2HB  LEU A 240     -23.547   0.759 -17.422  1.00  1.21           H  
ATOM   3732  HG  LEU A 240     -26.201   0.394 -15.981  1.00  1.21           H  
ATOM   3733 1HD1 LEU A 240     -25.367   2.153 -14.486  1.00  1.21           H  
ATOM   3734 2HD1 LEU A 240     -24.311   0.741 -14.461  1.00  1.21           H  
ATOM   3735 3HD1 LEU A 240     -23.819   2.166 -15.370  1.00  1.21           H  
ATOM   3736 1HD2 LEU A 240     -26.568   2.755 -16.600  1.00  1.21           H  
ATOM   3737 2HD2 LEU A 240     -25.023   2.756 -17.492  1.00  1.21           H  
ATOM   3738 3HD2 LEU A 240     -26.370   1.730 -18.044  1.00  1.21           H  
ATOM   3739  N   ASP A 241     -23.445  -2.337 -18.969  1.00  1.10           N  
ATOM   3740  CA  ASP A 241     -22.401  -2.978 -19.758  1.00  1.10           C  
ATOM   3741  C   ASP A 241     -22.857  -3.081 -21.207  1.00  1.10           C  
ATOM   3742  O   ASP A 241     -22.131  -2.686 -22.132  1.00  1.10           O  
ATOM   3743  CB  ASP A 241     -22.067  -4.362 -19.182  1.00  1.10           C  
ATOM   3744  CG  ASP A 241     -20.916  -5.095 -19.877  1.00  1.10           C  
ATOM   3745  OD1 ASP A 241     -20.221  -4.477 -20.651  1.00  1.10           O  
ATOM   3746  OD2 ASP A 241     -20.744  -6.274 -19.613  1.00  1.10           O  
ATOM   3747  H   ASP A 241     -23.811  -2.848 -18.166  1.00  1.10           H  
ATOM   3748  HA  ASP A 241     -21.505  -2.357 -19.716  1.00  1.10           H  
ATOM   3749 1HB  ASP A 241     -21.803  -4.246 -18.126  1.00  1.10           H  
ATOM   3750 2HB  ASP A 241     -22.958  -4.991 -19.216  1.00  1.10           H  
ATOM   3751  N   VAL A 242     -24.067  -3.612 -21.410  1.00  0.99           N  
ATOM   3752  CA  VAL A 242     -24.568  -3.798 -22.757  1.00  0.99           C  
ATOM   3753  C   VAL A 242     -24.710  -2.452 -23.464  1.00  0.99           C  
ATOM   3754  O   VAL A 242     -24.303  -2.306 -24.623  1.00  0.99           O  
ATOM   3755  CB  VAL A 242     -25.976  -4.385 -22.764  1.00  0.99           C  
ATOM   3756  CG1 VAL A 242     -26.448  -4.394 -24.204  1.00  0.99           C  
ATOM   3757  CG2 VAL A 242     -26.060  -5.748 -22.099  1.00  0.99           C  
ATOM   3758  H   VAL A 242     -24.629  -3.903 -20.606  1.00  0.99           H  
ATOM   3759  HA  VAL A 242     -23.879  -4.436 -23.310  1.00  0.99           H  
ATOM   3760  HB  VAL A 242     -26.617  -3.721 -22.218  1.00  0.99           H  
ATOM   3761 1HG1 VAL A 242     -27.459  -4.739 -24.258  1.00  0.99           H  
ATOM   3762 2HG1 VAL A 242     -26.398  -3.386 -24.583  1.00  0.99           H  
ATOM   3763 3HG1 VAL A 242     -25.811  -5.045 -24.804  1.00  0.99           H  
ATOM   3764 1HG2 VAL A 242     -27.096  -6.102 -22.130  1.00  0.99           H  
ATOM   3765 2HG2 VAL A 242     -25.465  -6.411 -22.567  1.00  0.99           H  
ATOM   3766 3HG2 VAL A 242     -25.739  -5.681 -21.091  1.00  0.99           H  
ATOM   3767  N   LYS A 243     -25.287  -1.465 -22.758  1.00  0.90           N  
ATOM   3768  CA  LYS A 243     -25.512  -0.135 -23.311  1.00  0.90           C  
ATOM   3769  C   LYS A 243     -24.223   0.462 -23.852  1.00  0.90           C  
ATOM   3770  O   LYS A 243     -24.186   1.032 -24.955  1.00  0.90           O  
ATOM   3771  CB  LYS A 243     -26.082   0.819 -22.245  1.00  0.90           C  
ATOM   3772  CG  LYS A 243     -26.381   2.229 -22.759  1.00  0.90           C  
ATOM   3773  CD  LYS A 243     -26.911   3.168 -21.692  1.00  0.90           C  
ATOM   3774  CE  LYS A 243     -25.835   3.608 -20.729  1.00  0.90           C  
ATOM   3775  NZ  LYS A 243     -26.299   4.722 -19.852  1.00  0.90           N  
ATOM   3776  H   LYS A 243     -25.593  -1.646 -21.802  1.00  0.90           H  
ATOM   3777  HA  LYS A 243     -26.226  -0.227 -24.127  1.00  0.90           H  
ATOM   3778 1HB  LYS A 243     -27.001   0.397 -21.838  1.00  0.90           H  
ATOM   3779 2HB  LYS A 243     -25.375   0.904 -21.421  1.00  0.90           H  
ATOM   3780 1HG  LYS A 243     -25.482   2.655 -23.204  1.00  0.90           H  
ATOM   3781 2HG  LYS A 243     -27.148   2.163 -23.516  1.00  0.90           H  
ATOM   3782 1HD  LYS A 243     -27.337   4.048 -22.164  1.00  0.90           H  
ATOM   3783 2HD  LYS A 243     -27.690   2.659 -21.133  1.00  0.90           H  
ATOM   3784 1HE  LYS A 243     -25.546   2.760 -20.111  1.00  0.90           H  
ATOM   3785 2HE  LYS A 243     -24.967   3.948 -21.290  1.00  0.90           H  
ATOM   3786 1HZ  LYS A 243     -25.547   4.981 -19.227  1.00  0.90           H  
ATOM   3787 2HZ  LYS A 243     -26.549   5.514 -20.428  1.00  0.90           H  
ATOM   3788 3HZ  LYS A 243     -27.108   4.434 -19.316  1.00  0.90           H  
ATOM   3789  N   HIS A 244     -23.161   0.344 -23.054  1.00  0.83           N  
ATOM   3790  CA  HIS A 244     -21.885   0.930 -23.395  1.00  0.83           C  
ATOM   3791  C   HIS A 244     -21.307   0.250 -24.628  1.00  0.83           C  
ATOM   3792  O   HIS A 244     -20.870   0.927 -25.562  1.00  0.83           O  
ATOM   3793  CB  HIS A 244     -20.921   0.717 -22.243  1.00  0.83           C  
ATOM   3794  CG  HIS A 244     -21.283   1.382 -20.951  1.00  0.83           C  
ATOM   3795  ND1 HIS A 244     -20.662   1.068 -19.756  1.00  0.83           N  
ATOM   3796  CD2 HIS A 244     -22.224   2.286 -20.653  1.00  0.83           C  
ATOM   3797  CE1 HIS A 244     -21.195   1.777 -18.785  1.00  0.83           C  
ATOM   3798  NE2 HIS A 244     -22.142   2.537 -19.294  1.00  0.83           N  
ATOM   3799  H   HIS A 244     -23.259  -0.139 -22.158  1.00  0.83           H  
ATOM   3800  HA  HIS A 244     -21.994   1.996 -23.592  1.00  0.83           H  
ATOM   3801 1HB  HIS A 244     -20.918  -0.344 -22.049  1.00  0.83           H  
ATOM   3802 2HB  HIS A 244     -19.915   1.017 -22.526  1.00  0.83           H  
ATOM   3803  HD1 HIS A 244     -19.935   0.390 -19.620  1.00  0.83           H  
ATOM   3804  HD2 HIS A 244     -22.953   2.798 -21.267  1.00  0.83           H  
ATOM   3805  HE1 HIS A 244     -20.837   1.669 -17.774  1.00  0.83           H  
ATOM   3806  N   LEU A 245     -21.407  -1.084 -24.688  1.00  0.78           N  
ATOM   3807  CA  LEU A 245     -20.915  -1.847 -25.831  1.00  0.78           C  
ATOM   3808  C   LEU A 245     -21.582  -1.433 -27.121  1.00  0.78           C  
ATOM   3809  O   LEU A 245     -20.912  -1.189 -28.131  1.00  0.78           O  
ATOM   3810  CB  LEU A 245     -21.105  -3.349 -25.597  1.00  0.78           C  
ATOM   3811  CG  LEU A 245     -20.802  -4.273 -26.819  1.00  0.78           C  
ATOM   3812  CD1 LEU A 245     -19.393  -4.053 -27.279  1.00  0.78           C  
ATOM   3813  CD2 LEU A 245     -21.040  -5.756 -26.398  1.00  0.78           C  
ATOM   3814  H   LEU A 245     -21.801  -1.594 -23.890  1.00  0.78           H  
ATOM   3815  HA  LEU A 245     -19.848  -1.655 -25.928  1.00  0.78           H  
ATOM   3816 1HB  LEU A 245     -20.466  -3.656 -24.771  1.00  0.78           H  
ATOM   3817 2HB  LEU A 245     -22.140  -3.523 -25.301  1.00  0.78           H  
ATOM   3818  HG  LEU A 245     -21.467  -4.024 -27.645  1.00  0.78           H  
ATOM   3819 1HD1 LEU A 245     -19.173  -4.695 -28.137  1.00  0.78           H  
ATOM   3820 2HD1 LEU A 245     -19.282  -3.014 -27.564  1.00  0.78           H  
ATOM   3821 3HD1 LEU A 245     -18.724  -4.265 -26.491  1.00  0.78           H  
ATOM   3822 1HD2 LEU A 245     -20.840  -6.418 -27.242  1.00  0.78           H  
ATOM   3823 2HD2 LEU A 245     -20.393  -6.018 -25.577  1.00  0.78           H  
ATOM   3824 3HD2 LEU A 245     -22.076  -5.873 -26.084  1.00  0.78           H  
ATOM   3825  N   ILE A 246     -22.901  -1.327 -27.090  1.00  0.75           N  
ATOM   3826  CA  ILE A 246     -23.630  -0.958 -28.285  1.00  0.75           C  
ATOM   3827  C   ILE A 246     -23.201   0.432 -28.760  1.00  0.75           C  
ATOM   3828  O   ILE A 246     -22.956   0.620 -29.954  1.00  0.75           O  
ATOM   3829  CB  ILE A 246     -25.131  -0.951 -28.008  1.00  0.75           C  
ATOM   3830  CG1 ILE A 246     -25.643  -2.364 -27.764  1.00  0.75           C  
ATOM   3831  CG2 ILE A 246     -25.858  -0.337 -29.208  1.00  0.75           C  
ATOM   3832  CD1 ILE A 246     -27.026  -2.369 -27.164  1.00  0.75           C  
ATOM   3833  H   ILE A 246     -23.402  -1.536 -26.224  1.00  0.75           H  
ATOM   3834  HA  ILE A 246     -23.417  -1.680 -29.060  1.00  0.75           H  
ATOM   3835  HB  ILE A 246     -25.334  -0.369 -27.111  1.00  0.75           H  
ATOM   3836 1HG1 ILE A 246     -25.678  -2.894 -28.708  1.00  0.75           H  
ATOM   3837 2HG1 ILE A 246     -24.964  -2.890 -27.087  1.00  0.75           H  
ATOM   3838 1HG2 ILE A 246     -26.928  -0.319 -29.025  1.00  0.75           H  
ATOM   3839 2HG2 ILE A 246     -25.503   0.678 -29.364  1.00  0.75           H  
ATOM   3840 3HG2 ILE A 246     -25.658  -0.929 -30.093  1.00  0.75           H  
ATOM   3841 1HD1 ILE A 246     -27.360  -3.395 -27.008  1.00  0.75           H  
ATOM   3842 2HD1 ILE A 246     -26.996  -1.845 -26.207  1.00  0.75           H  
ATOM   3843 3HD1 ILE A 246     -27.718  -1.864 -27.803  1.00  0.75           H  
ATOM   3844  N   ASN A 247     -23.086   1.398 -27.842  1.00  0.73           N  
ATOM   3845  CA  ASN A 247     -22.677   2.750 -28.218  1.00  0.73           C  
ATOM   3846  C   ASN A 247     -21.256   2.863 -28.717  1.00  0.73           C  
ATOM   3847  O   ASN A 247     -20.985   3.592 -29.675  1.00  0.73           O  
ATOM   3848  CB  ASN A 247     -22.818   3.674 -27.051  1.00  0.73           C  
ATOM   3849  CG  ASN A 247     -24.164   3.995 -26.812  1.00  0.73           C  
ATOM   3850  OD1 ASN A 247     -24.939   3.915 -27.761  1.00  0.73           O  
ATOM   3851  ND2 ASN A 247     -24.510   4.330 -25.593  1.00  0.73           N  
ATOM   3852  H   ASN A 247     -23.296   1.194 -26.860  1.00  0.73           H  
ATOM   3853  HA  ASN A 247     -23.329   3.087 -29.024  1.00  0.73           H  
ATOM   3854 1HB  ASN A 247     -22.388   3.211 -26.158  1.00  0.73           H  
ATOM   3855 2HB  ASN A 247     -22.273   4.568 -27.258  1.00  0.73           H  
ATOM   3856 1HD2 ASN A 247     -25.462   4.546 -25.354  1.00  0.73           H  
ATOM   3857 2HD2 ASN A 247     -23.820   4.344 -24.873  1.00  0.73           H  
ATOM   3858  N   HIS A 248     -20.340   2.117 -28.113  1.00  0.72           N  
ATOM   3859  CA  HIS A 248     -18.965   2.201 -28.550  1.00  0.72           C  
ATOM   3860  C   HIS A 248     -18.899   1.592 -29.934  1.00  0.72           C  
ATOM   3861  O   HIS A 248     -18.192   2.089 -30.813  1.00  0.72           O  
ATOM   3862  CB  HIS A 248     -18.026   1.515 -27.562  1.00  0.72           C  
ATOM   3863  CG  HIS A 248     -17.952   2.251 -26.234  1.00  0.72           C  
ATOM   3864  ND1 HIS A 248     -17.714   3.608 -26.154  1.00  0.72           N  
ATOM   3865  CD2 HIS A 248     -18.066   1.817 -24.952  1.00  0.72           C  
ATOM   3866  CE1 HIS A 248     -17.697   3.978 -24.883  1.00  0.72           C  
ATOM   3867  NE2 HIS A 248     -17.915   2.915 -24.135  1.00  0.72           N  
ATOM   3868  H   HIS A 248     -20.593   1.525 -27.321  1.00  0.72           H  
ATOM   3869  HA  HIS A 248     -18.659   3.244 -28.628  1.00  0.72           H  
ATOM   3870 1HB  HIS A 248     -18.378   0.494 -27.375  1.00  0.72           H  
ATOM   3871 2HB  HIS A 248     -17.022   1.449 -27.982  1.00  0.72           H  
ATOM   3872  HD2 HIS A 248     -18.250   0.794 -24.631  1.00  0.72           H  
ATOM   3873  HE1 HIS A 248     -17.536   4.987 -24.513  1.00  0.72           H  
ATOM   3874  HE2 HIS A 248     -17.962   2.909 -23.109  1.00  0.72           H  
ATOM   3875  N   GLY A 249     -19.675   0.527 -30.130  1.00  0.72           N  
ATOM   3876  CA  GLY A 249     -19.783  -0.155 -31.398  1.00  0.72           C  
ATOM   3877  C   GLY A 249     -20.323   0.742 -32.483  1.00  0.72           C  
ATOM   3878  O   GLY A 249     -19.702   0.875 -33.536  1.00  0.72           O  
ATOM   3879  H   GLY A 249     -20.216   0.149 -29.354  1.00  0.72           H  
ATOM   3880 1HA  GLY A 249     -18.799  -0.508 -31.688  1.00  0.72           H  
ATOM   3881 2HA  GLY A 249     -20.432  -1.007 -31.277  1.00  0.72           H  
ATOM   3882  N   ILE A 250     -21.467   1.379 -32.245  1.00  0.72           N  
ATOM   3883  CA  ILE A 250     -22.036   2.270 -33.240  1.00  0.72           C  
ATOM   3884  C   ILE A 250     -21.059   3.391 -33.533  1.00  0.72           C  
ATOM   3885  O   ILE A 250     -20.850   3.751 -34.688  1.00  0.72           O  
ATOM   3886  CB  ILE A 250     -23.426   2.802 -32.851  1.00  0.72           C  
ATOM   3887  CG1 ILE A 250     -24.454   1.644 -32.861  1.00  0.72           C  
ATOM   3888  CG2 ILE A 250     -23.856   3.935 -33.802  1.00  0.72           C  
ATOM   3889  CD1 ILE A 250     -25.780   1.996 -32.235  1.00  0.72           C  
ATOM   3890  H   ILE A 250     -21.949   1.235 -31.355  1.00  0.72           H  
ATOM   3891  HA  ILE A 250     -22.165   1.707 -34.161  1.00  0.72           H  
ATOM   3892  HB  ILE A 250     -23.380   3.176 -31.824  1.00  0.72           H  
ATOM   3893 1HG1 ILE A 250     -24.628   1.335 -33.891  1.00  0.72           H  
ATOM   3894 2HG1 ILE A 250     -24.032   0.806 -32.316  1.00  0.72           H  
ATOM   3895 1HG2 ILE A 250     -24.832   4.315 -33.503  1.00  0.72           H  
ATOM   3896 2HG2 ILE A 250     -23.125   4.747 -33.759  1.00  0.72           H  
ATOM   3897 3HG2 ILE A 250     -23.911   3.554 -34.820  1.00  0.72           H  
ATOM   3898 1HD1 ILE A 250     -26.442   1.136 -32.274  1.00  0.72           H  
ATOM   3899 2HD1 ILE A 250     -25.621   2.288 -31.196  1.00  0.72           H  
ATOM   3900 3HD1 ILE A 250     -26.227   2.819 -32.779  1.00  0.72           H  
ATOM   3901  N   TRP A 251     -20.432   3.960 -32.506  1.00  0.74           N  
ATOM   3902  CA  TRP A 251     -19.465   4.996 -32.801  1.00  0.74           C  
ATOM   3903  C   TRP A 251     -18.343   4.452 -33.694  1.00  0.74           C  
ATOM   3904  O   TRP A 251     -18.035   5.066 -34.708  1.00  0.74           O  
ATOM   3905  CB  TRP A 251     -18.906   5.648 -31.540  1.00  0.74           C  
ATOM   3906  CG  TRP A 251     -17.859   6.669 -31.873  1.00  0.74           C  
ATOM   3907  CD1 TRP A 251     -18.059   7.950 -32.276  1.00  0.74           C  
ATOM   3908  CD2 TRP A 251     -16.430   6.497 -31.802  1.00  0.74           C  
ATOM   3909  NE1 TRP A 251     -16.852   8.570 -32.495  1.00  0.74           N  
ATOM   3910  CE2 TRP A 251     -15.851   7.699 -32.207  1.00  0.74           C  
ATOM   3911  CE3 TRP A 251     -15.609   5.440 -31.434  1.00  0.74           C  
ATOM   3912  CZ2 TRP A 251     -14.482   7.869 -32.265  1.00  0.74           C  
ATOM   3913  CZ3 TRP A 251     -14.233   5.612 -31.486  1.00  0.74           C  
ATOM   3914  CH2 TRP A 251     -13.685   6.793 -31.894  1.00  0.74           C  
ATOM   3915  H   TRP A 251     -20.610   3.682 -31.542  1.00  0.74           H  
ATOM   3916  HA  TRP A 251     -19.977   5.781 -33.354  1.00  0.74           H  
ATOM   3917 1HB  TRP A 251     -19.707   6.119 -30.984  1.00  0.74           H  
ATOM   3918 2HB  TRP A 251     -18.466   4.881 -30.896  1.00  0.74           H  
ATOM   3919  HD1 TRP A 251     -19.027   8.417 -32.422  1.00  0.74           H  
ATOM   3920  HE1 TRP A 251     -16.710   9.522 -32.817  1.00  0.74           H  
ATOM   3921  HE3 TRP A 251     -16.046   4.501 -31.107  1.00  0.74           H  
ATOM   3922  HZ2 TRP A 251     -14.031   8.810 -32.585  1.00  0.74           H  
ATOM   3923  HZ3 TRP A 251     -13.597   4.780 -31.189  1.00  0.74           H  
ATOM   3924  HH2 TRP A 251     -12.600   6.894 -31.925  1.00  0.74           H  
ATOM   3925  N   LEU A 252     -17.757   3.294 -33.378  1.00  0.76           N  
ATOM   3926  CA  LEU A 252     -16.700   2.763 -34.241  1.00  0.76           C  
ATOM   3927  C   LEU A 252     -17.192   2.448 -35.663  1.00  0.76           C  
ATOM   3928  O   LEU A 252     -16.494   2.741 -36.641  1.00  0.76           O  
ATOM   3929  CB  LEU A 252     -16.102   1.495 -33.604  1.00  0.76           C  
ATOM   3930  CG  LEU A 252     -15.220   1.724 -32.362  1.00  0.76           C  
ATOM   3931  CD1 LEU A 252     -14.926   0.416 -31.672  1.00  0.76           C  
ATOM   3932  CD2 LEU A 252     -13.917   2.358 -32.820  1.00  0.76           C  
ATOM   3933  H   LEU A 252     -18.026   2.789 -32.533  1.00  0.76           H  
ATOM   3934  HA  LEU A 252     -15.917   3.514 -34.308  1.00  0.76           H  
ATOM   3935 1HB  LEU A 252     -16.930   0.850 -33.300  1.00  0.76           H  
ATOM   3936 2HB  LEU A 252     -15.512   0.965 -34.353  1.00  0.76           H  
ATOM   3937  HG  LEU A 252     -15.736   2.368 -31.664  1.00  0.76           H  
ATOM   3938 1HD1 LEU A 252     -14.298   0.591 -30.798  1.00  0.76           H  
ATOM   3939 2HD1 LEU A 252     -15.859  -0.024 -31.362  1.00  0.76           H  
ATOM   3940 3HD1 LEU A 252     -14.421  -0.238 -32.351  1.00  0.76           H  
ATOM   3941 1HD2 LEU A 252     -13.275   2.532 -31.959  1.00  0.76           H  
ATOM   3942 2HD2 LEU A 252     -13.414   1.687 -33.518  1.00  0.76           H  
ATOM   3943 3HD2 LEU A 252     -14.129   3.305 -33.319  1.00  0.76           H  
ATOM   3944  N   MET A 253     -18.405   1.899 -35.794  1.00  0.79           N  
ATOM   3945  CA  MET A 253     -18.949   1.560 -37.108  1.00  0.79           C  
ATOM   3946  C   MET A 253     -19.234   2.791 -37.951  1.00  0.79           C  
ATOM   3947  O   MET A 253     -19.110   2.750 -39.171  1.00  0.79           O  
ATOM   3948  CB  MET A 253     -20.242   0.755 -36.999  1.00  0.79           C  
ATOM   3949  CG  MET A 253     -20.108  -0.695 -36.485  1.00  0.79           C  
ATOM   3950  SD  MET A 253     -21.666  -1.641 -36.661  1.00  0.79           S  
ATOM   3951  CE  MET A 253     -22.730  -0.779 -35.505  1.00  0.79           C  
ATOM   3952  H   MET A 253     -18.949   1.686 -34.962  1.00  0.79           H  
ATOM   3953  HA  MET A 253     -18.208   0.964 -37.639  1.00  0.79           H  
ATOM   3954 1HB  MET A 253     -20.921   1.279 -36.325  1.00  0.79           H  
ATOM   3955 2HB  MET A 253     -20.717   0.718 -37.969  1.00  0.79           H  
ATOM   3956 1HG  MET A 253     -19.327  -1.206 -37.052  1.00  0.79           H  
ATOM   3957 2HG  MET A 253     -19.820  -0.696 -35.438  1.00  0.79           H  
ATOM   3958 1HE  MET A 253     -23.715  -1.236 -35.508  1.00  0.79           H  
ATOM   3959 2HE  MET A 253     -22.299  -0.829 -34.502  1.00  0.79           H  
ATOM   3960 3HE  MET A 253     -22.820   0.259 -35.813  1.00  0.79           H  
ATOM   3961  N   THR A 254     -19.627   3.886 -37.305  1.00  0.82           N  
ATOM   3962  CA  THR A 254     -19.949   5.106 -38.026  1.00  0.82           C  
ATOM   3963  C   THR A 254     -18.725   6.018 -38.200  1.00  0.82           C  
ATOM   3964  O   THR A 254     -18.644   6.779 -39.168  1.00  0.82           O  
ATOM   3965  CB  THR A 254     -21.106   5.813 -37.307  1.00  0.82           C  
ATOM   3966  OG1 THR A 254     -20.733   6.107 -35.978  1.00  0.82           O  
ATOM   3967  CG2 THR A 254     -22.307   4.929 -37.283  1.00  0.82           C  
ATOM   3968  H   THR A 254     -19.751   3.863 -36.292  1.00  0.82           H  
ATOM   3969  HA  THR A 254     -20.303   4.831 -39.020  1.00  0.82           H  
ATOM   3970  HB  THR A 254     -21.347   6.725 -37.822  1.00  0.82           H  
ATOM   3971  HG1 THR A 254     -20.598   5.262 -35.498  1.00  0.82           H  
ATOM   3972 1HG2 THR A 254     -23.119   5.437 -36.771  1.00  0.82           H  
ATOM   3973 2HG2 THR A 254     -22.584   4.708 -38.291  1.00  0.82           H  
ATOM   3974 3HG2 THR A 254     -22.082   4.005 -36.769  1.00  0.82           H  
ATOM   3975  N   GLN A 255     -17.743   5.902 -37.297  1.00  0.86           N  
ATOM   3976  CA  GLN A 255     -16.480   6.635 -37.392  1.00  0.86           C  
ATOM   3977  C   GLN A 255     -15.677   6.096 -38.576  1.00  0.86           C  
ATOM   3978  O   GLN A 255     -15.012   6.846 -39.293  1.00  0.86           O  
ATOM   3979  CB  GLN A 255     -15.660   6.495 -36.099  1.00  0.86           C  
ATOM   3980  CG  GLN A 255     -14.375   7.313 -36.036  1.00  0.86           C  
ATOM   3981  CD  GLN A 255     -14.587   8.829 -36.048  1.00  0.86           C  
ATOM   3982  OE1 GLN A 255     -15.301   9.398 -35.219  1.00  0.86           O  
ATOM   3983  NE2 GLN A 255     -13.947   9.496 -37.002  1.00  0.86           N  
ATOM   3984  H   GLN A 255     -17.883   5.307 -36.490  1.00  0.86           H  
ATOM   3985  HA  GLN A 255     -16.694   7.687 -37.570  1.00  0.86           H  
ATOM   3986 1HB  GLN A 255     -16.275   6.793 -35.252  1.00  0.86           H  
ATOM   3987 2HB  GLN A 255     -15.401   5.446 -35.951  1.00  0.86           H  
ATOM   3988 1HG  GLN A 255     -13.852   7.052 -35.120  1.00  0.86           H  
ATOM   3989 2HG  GLN A 255     -13.762   7.051 -36.898  1.00  0.86           H  
ATOM   3990 1HE2 GLN A 255     -14.036  10.491 -37.067  1.00  0.86           H  
ATOM   3991 2HE2 GLN A 255     -13.374   9.002 -37.657  1.00  0.86           H  
ATOM   3992  N   ARG A 256     -15.771   4.777 -38.783  1.00  0.89           N  
ATOM   3993  CA  ARG A 256     -15.079   4.065 -39.850  1.00  0.89           C  
ATOM   3994  C   ARG A 256     -16.024   3.145 -40.651  1.00  0.89           C  
ATOM   3995  O   ARG A 256     -15.936   1.926 -40.504  1.00  0.89           O  
ATOM   3996  CB  ARG A 256     -13.967   3.227 -39.250  1.00  0.89           C  
ATOM   3997  CG  ARG A 256     -13.150   2.438 -40.230  1.00  0.89           C  
ATOM   3998  CD  ARG A 256     -12.055   1.716 -39.543  1.00  0.89           C  
ATOM   3999  NE  ARG A 256     -11.364   0.788 -40.412  1.00  0.89           N  
ATOM   4000  CZ  ARG A 256     -10.594  -0.212 -39.981  1.00  0.89           C  
ATOM   4001  NH1 ARG A 256     -10.426  -0.404 -38.705  1.00  0.89           N  
ATOM   4002  NH2 ARG A 256     -10.026  -0.989 -40.864  1.00  0.89           N  
ATOM   4003  H   ARG A 256     -16.317   4.217 -38.128  1.00  0.89           H  
ATOM   4004  HA  ARG A 256     -14.623   4.796 -40.514  1.00  0.89           H  
ATOM   4005 1HB  ARG A 256     -13.289   3.869 -38.695  1.00  0.89           H  
ATOM   4006 2HB  ARG A 256     -14.402   2.523 -38.541  1.00  0.89           H  
ATOM   4007 1HG  ARG A 256     -13.792   1.714 -40.707  1.00  0.89           H  
ATOM   4008 2HG  ARG A 256     -12.723   3.098 -40.985  1.00  0.89           H  
ATOM   4009 1HD  ARG A 256     -11.329   2.441 -39.181  1.00  0.89           H  
ATOM   4010 2HD  ARG A 256     -12.446   1.167 -38.707  1.00  0.89           H  
ATOM   4011  HE  ARG A 256     -11.456   0.878 -41.431  1.00  0.89           H  
ATOM   4012 1HH1 ARG A 256     -10.878   0.214 -38.051  1.00  0.89           H  
ATOM   4013 2HH1 ARG A 256      -9.852  -1.191 -38.372  1.00  0.89           H  
ATOM   4014 1HH2 ARG A 256     -10.196  -0.783 -41.855  1.00  0.89           H  
ATOM   4015 2HH2 ARG A 256      -9.438  -1.757 -40.578  1.00  0.89           H  
ATOM   4016  N   PRO A 257     -16.848   3.698 -41.575  1.00  0.91           N  
ATOM   4017  CA  PRO A 257     -17.940   3.061 -42.318  1.00  0.91           C  
ATOM   4018  C   PRO A 257     -17.604   1.728 -42.975  1.00  0.91           C  
ATOM   4019  O   PRO A 257     -18.494   0.890 -43.155  1.00  0.91           O  
ATOM   4020  CB  PRO A 257     -18.263   4.110 -43.386  1.00  0.91           C  
ATOM   4021  CG  PRO A 257     -17.905   5.419 -42.739  1.00  0.91           C  
ATOM   4022  CD  PRO A 257     -16.665   5.126 -41.942  1.00  0.91           C  
ATOM   4023  HA  PRO A 257     -18.800   2.943 -41.641  1.00  0.91           H  
ATOM   4024 1HB  PRO A 257     -17.688   3.907 -44.302  1.00  0.91           H  
ATOM   4025 2HB  PRO A 257     -19.328   4.052 -43.654  1.00  0.91           H  
ATOM   4026 1HG  PRO A 257     -17.753   6.197 -43.499  1.00  0.91           H  
ATOM   4027 2HG  PRO A 257     -18.734   5.763 -42.092  1.00  0.91           H  
ATOM   4028 1HD  PRO A 257     -15.760   5.266 -42.548  1.00  0.91           H  
ATOM   4029 2HD  PRO A 257     -16.691   5.778 -41.077  1.00  0.91           H  
ATOM   4030  N   GLU A 258     -16.349   1.511 -43.363  1.00  0.93           N  
ATOM   4031  CA  GLU A 258     -16.002   0.241 -43.989  1.00  0.93           C  
ATOM   4032  C   GLU A 258     -16.258  -0.943 -43.039  1.00  0.93           C  
ATOM   4033  O   GLU A 258     -16.447  -2.073 -43.489  1.00  0.93           O  
ATOM   4034  CB  GLU A 258     -14.556   0.246 -44.504  1.00  0.93           C  
ATOM   4035  CG  GLU A 258     -13.476   0.301 -43.451  1.00  0.93           C  
ATOM   4036  CD  GLU A 258     -12.085   0.308 -44.057  1.00  0.93           C  
ATOM   4037  OE1 GLU A 258     -11.980   0.229 -45.258  1.00  0.93           O  
ATOM   4038  OE2 GLU A 258     -11.127   0.380 -43.311  1.00  0.93           O  
ATOM   4039  H   GLU A 258     -15.635   2.208 -43.212  1.00  0.93           H  
ATOM   4040  HA  GLU A 258     -16.649   0.108 -44.858  1.00  0.93           H  
ATOM   4041 1HB  GLU A 258     -14.385  -0.650 -45.102  1.00  0.93           H  
ATOM   4042 2HB  GLU A 258     -14.413   1.103 -45.161  1.00  0.93           H  
ATOM   4043 1HG  GLU A 258     -13.614   1.211 -42.891  1.00  0.93           H  
ATOM   4044 2HG  GLU A 258     -13.576  -0.543 -42.766  1.00  0.93           H  
ATOM   4045  N   LEU A 259     -16.263  -0.687 -41.718  1.00  0.94           N  
ATOM   4046  CA  LEU A 259     -16.517  -1.743 -40.748  1.00  0.94           C  
ATOM   4047  C   LEU A 259     -17.990  -2.095 -40.771  1.00  0.94           C  
ATOM   4048  O   LEU A 259     -18.364  -3.259 -40.637  1.00  0.94           O  
ATOM   4049  CB  LEU A 259     -16.170  -1.293 -39.332  1.00  0.94           C  
ATOM   4050  CG  LEU A 259     -14.726  -1.026 -39.041  1.00  0.94           C  
ATOM   4051  CD1 LEU A 259     -14.610  -0.471 -37.603  1.00  0.94           C  
ATOM   4052  CD2 LEU A 259     -13.958  -2.288 -39.242  1.00  0.94           C  
ATOM   4053  H   LEU A 259     -16.107   0.265 -41.386  1.00  0.94           H  
ATOM   4054  HA  LEU A 259     -15.930  -2.622 -41.013  1.00  0.94           H  
ATOM   4055 1HB  LEU A 259     -16.707  -0.363 -39.136  1.00  0.94           H  
ATOM   4056 2HB  LEU A 259     -16.519  -2.044 -38.626  1.00  0.94           H  
ATOM   4057  HG  LEU A 259     -14.349  -0.280 -39.719  1.00  0.94           H  
ATOM   4058 1HD1 LEU A 259     -13.573  -0.269 -37.361  1.00  0.94           H  
ATOM   4059 2HD1 LEU A 259     -15.190   0.451 -37.523  1.00  0.94           H  
ATOM   4060 3HD1 LEU A 259     -15.001  -1.199 -36.902  1.00  0.94           H  
ATOM   4061 1HD2 LEU A 259     -12.902  -2.117 -39.041  1.00  0.94           H  
ATOM   4062 2HD2 LEU A 259     -14.337  -3.041 -38.580  1.00  0.94           H  
ATOM   4063 3HD2 LEU A 259     -14.079  -2.619 -40.273  1.00  0.94           H  
ATOM   4064  N   PHE A 260     -18.827  -1.071 -40.954  1.00  0.94           N  
ATOM   4065  CA  PHE A 260     -20.268  -1.259 -41.013  1.00  0.94           C  
ATOM   4066  C   PHE A 260     -20.542  -2.156 -42.201  1.00  0.94           C  
ATOM   4067  O   PHE A 260     -21.266  -3.156 -42.110  1.00  0.94           O  
ATOM   4068  CB  PHE A 260     -20.978   0.076 -41.247  1.00  0.94           C  
ATOM   4069  CG  PHE A 260     -22.460   0.003 -41.290  1.00  0.94           C  
ATOM   4070  CD1 PHE A 260     -23.199   0.108 -40.134  1.00  0.94           C  
ATOM   4071  CD2 PHE A 260     -23.125  -0.193 -42.489  1.00  0.94           C  
ATOM   4072  CE1 PHE A 260     -24.558   0.050 -40.178  1.00  0.94           C  
ATOM   4073  CE2 PHE A 260     -24.494  -0.259 -42.531  1.00  0.94           C  
ATOM   4074  CZ  PHE A 260     -25.213  -0.126 -41.394  1.00  0.94           C  
ATOM   4075  H   PHE A 260     -18.448  -0.143 -41.075  1.00  0.94           H  
ATOM   4076  HA  PHE A 260     -20.623  -1.732 -40.100  1.00  0.94           H  
ATOM   4077 1HB  PHE A 260     -20.686   0.784 -40.471  1.00  0.94           H  
ATOM   4078 2HB  PHE A 260     -20.656   0.493 -42.187  1.00  0.94           H  
ATOM   4079  HD1 PHE A 260     -22.691   0.250 -39.183  1.00  0.94           H  
ATOM   4080  HD2 PHE A 260     -22.546  -0.290 -43.411  1.00  0.94           H  
ATOM   4081  HE1 PHE A 260     -25.110   0.142 -39.261  1.00  0.94           H  
ATOM   4082  HE2 PHE A 260     -25.009  -0.408 -43.479  1.00  0.94           H  
ATOM   4083  HZ  PHE A 260     -26.295  -0.173 -41.453  1.00  0.94           H  
ATOM   4084  N   ALA A 261     -19.938  -1.781 -43.336  1.00  0.95           N  
ATOM   4085  CA  ALA A 261     -20.112  -2.535 -44.559  1.00  0.95           C  
ATOM   4086  C   ALA A 261     -19.604  -3.954 -44.385  1.00  0.95           C  
ATOM   4087  O   ALA A 261     -20.263  -4.894 -44.808  1.00  0.95           O  
ATOM   4088  CB  ALA A 261     -19.375  -1.861 -45.696  1.00  0.95           C  
ATOM   4089  H   ALA A 261     -19.354  -0.943 -43.331  1.00  0.95           H  
ATOM   4090  HA  ALA A 261     -21.173  -2.573 -44.791  1.00  0.95           H  
ATOM   4091 1HB  ALA A 261     -19.533  -2.434 -46.615  1.00  0.95           H  
ATOM   4092 2HB  ALA A 261     -19.756  -0.849 -45.823  1.00  0.95           H  
ATOM   4093 3HB  ALA A 261     -18.313  -1.825 -45.465  1.00  0.95           H  
ATOM   4094  N   ALA A 262     -18.468  -4.147 -43.721  1.00  0.96           N  
ATOM   4095  CA  ALA A 262     -17.984  -5.502 -43.515  1.00  0.96           C  
ATOM   4096  C   ALA A 262     -18.959  -6.323 -42.683  1.00  0.96           C  
ATOM   4097  O   ALA A 262     -19.264  -7.472 -43.003  1.00  0.96           O  
ATOM   4098  CB  ALA A 262     -16.648  -5.474 -42.826  1.00  0.96           C  
ATOM   4099  H   ALA A 262     -17.910  -3.357 -43.395  1.00  0.96           H  
ATOM   4100  HA  ALA A 262     -17.880  -5.979 -44.490  1.00  0.96           H  
ATOM   4101 1HB  ALA A 262     -16.312  -6.497 -42.708  1.00  0.96           H  
ATOM   4102 2HB  ALA A 262     -15.936  -4.911 -43.426  1.00  0.96           H  
ATOM   4103 3HB  ALA A 262     -16.747  -5.003 -41.849  1.00  0.96           H  
ATOM   4104  N   TYR A 263     -19.523  -5.705 -41.647  1.00  0.98           N  
ATOM   4105  CA  TYR A 263     -20.459  -6.393 -40.774  1.00  0.98           C  
ATOM   4106  C   TYR A 263     -21.617  -6.910 -41.639  1.00  0.98           C  
ATOM   4107  O   TYR A 263     -22.070  -8.051 -41.498  1.00  0.98           O  
ATOM   4108  CB  TYR A 263     -20.992  -5.425 -39.701  1.00  0.98           C  
ATOM   4109  CG  TYR A 263     -21.827  -6.064 -38.580  1.00  0.98           C  
ATOM   4110  CD1 TYR A 263     -21.245  -6.387 -37.350  1.00  0.98           C  
ATOM   4111  CD2 TYR A 263     -23.131  -6.381 -38.798  1.00  0.98           C  
ATOM   4112  CE1 TYR A 263     -22.000  -7.006 -36.361  1.00  0.98           C  
ATOM   4113  CE2 TYR A 263     -23.877  -6.997 -37.834  1.00  0.98           C  
ATOM   4114  CZ  TYR A 263     -23.338  -7.317 -36.623  1.00  0.98           C  
ATOM   4115  OH  TYR A 263     -24.108  -7.964 -35.667  1.00  0.98           O  
ATOM   4116  H   TYR A 263     -19.258  -4.745 -41.426  1.00  0.98           H  
ATOM   4117  HA  TYR A 263     -19.964  -7.245 -40.309  1.00  0.98           H  
ATOM   4118 1HB  TYR A 263     -20.169  -4.884 -39.251  1.00  0.98           H  
ATOM   4119 2HB  TYR A 263     -21.617  -4.683 -40.180  1.00  0.98           H  
ATOM   4120  HD1 TYR A 263     -20.208  -6.159 -37.169  1.00  0.98           H  
ATOM   4121  HD2 TYR A 263     -23.562  -6.167 -39.747  1.00  0.98           H  
ATOM   4122  HE1 TYR A 263     -21.549  -7.265 -35.402  1.00  0.98           H  
ATOM   4123  HE2 TYR A 263     -24.880  -7.254 -38.039  1.00  0.98           H  
ATOM   4124  HH  TYR A 263     -24.974  -8.214 -36.038  1.00  0.98           H  
ATOM   4125  N   ARG A 264     -22.114  -6.018 -42.505  1.00  1.02           N  
ATOM   4126  CA  ARG A 264     -23.248  -6.261 -43.390  1.00  1.02           C  
ATOM   4127  C   ARG A 264     -23.025  -7.242 -44.550  1.00  1.02           C  
ATOM   4128  O   ARG A 264     -23.807  -8.175 -44.747  1.00  1.02           O  
ATOM   4129  CB  ARG A 264     -23.644  -4.932 -44.015  1.00  1.02           C  
ATOM   4130  CG  ARG A 264     -24.900  -4.940 -44.816  1.00  1.02           C  
ATOM   4131  CD  ARG A 264     -25.280  -3.569 -45.177  1.00  1.02           C  
ATOM   4132  NE  ARG A 264     -26.599  -3.533 -45.721  1.00  1.02           N  
ATOM   4133  CZ  ARG A 264     -26.921  -3.693 -47.018  1.00  1.02           C  
ATOM   4134  NH1 ARG A 264     -25.980  -3.896 -47.924  1.00  1.02           N  
ATOM   4135  NH2 ARG A 264     -28.192  -3.652 -47.382  1.00  1.02           N  
ATOM   4136  H   ARG A 264     -21.678  -5.094 -42.534  1.00  1.02           H  
ATOM   4137  HA  ARG A 264     -24.068  -6.629 -42.778  1.00  1.02           H  
ATOM   4138 1HB  ARG A 264     -23.699  -4.156 -43.260  1.00  1.02           H  
ATOM   4139 2HB  ARG A 264     -22.859  -4.626 -44.706  1.00  1.02           H  
ATOM   4140 1HG  ARG A 264     -24.712  -5.486 -45.744  1.00  1.02           H  
ATOM   4141 2HG  ARG A 264     -25.717  -5.415 -44.277  1.00  1.02           H  
ATOM   4142 1HD  ARG A 264     -25.263  -2.932 -44.289  1.00  1.02           H  
ATOM   4143 2HD  ARG A 264     -24.586  -3.181 -45.922  1.00  1.02           H  
ATOM   4144  HE  ARG A 264     -27.357  -3.412 -45.030  1.00  1.02           H  
ATOM   4145 1HH1 ARG A 264     -24.995  -3.947 -47.646  1.00  1.02           H  
ATOM   4146 2HH1 ARG A 264     -26.228  -4.022 -48.893  1.00  1.02           H  
ATOM   4147 1HH2 ARG A 264     -28.915  -3.497 -46.686  1.00  1.02           H  
ATOM   4148 2HH2 ARG A 264     -28.443  -3.775 -48.349  1.00  1.02           H  
ATOM   4149  N   ASP A 265     -21.969  -6.998 -45.325  1.00  1.07           N  
ATOM   4150  CA  ASP A 265     -21.659  -7.729 -46.551  1.00  1.07           C  
ATOM   4151  C   ASP A 265     -20.947  -9.060 -46.339  1.00  1.07           C  
ATOM   4152  O   ASP A 265     -21.066  -9.968 -47.165  1.00  1.07           O  
ATOM   4153  CB  ASP A 265     -20.806  -6.847 -47.468  1.00  1.07           C  
ATOM   4154  CG  ASP A 265     -21.556  -5.576 -47.958  1.00  1.07           C  
ATOM   4155  OD1 ASP A 265     -22.769  -5.518 -47.835  1.00  1.07           O  
ATOM   4156  OD2 ASP A 265     -20.905  -4.683 -48.446  1.00  1.07           O  
ATOM   4157  H   ASP A 265     -21.354  -6.237 -45.067  1.00  1.07           H  
ATOM   4158  HA  ASP A 265     -22.601  -7.935 -47.059  1.00  1.07           H  
ATOM   4159 1HB  ASP A 265     -19.912  -6.533 -46.923  1.00  1.07           H  
ATOM   4160 2HB  ASP A 265     -20.478  -7.426 -48.330  1.00  1.07           H  
ATOM   4161  N   GLU A 266     -20.191  -9.175 -45.251  1.00  1.11           N  
ATOM   4162  CA  GLU A 266     -19.417 -10.369 -44.969  1.00  1.11           C  
ATOM   4163  C   GLU A 266     -19.713 -10.824 -43.539  1.00  1.11           C  
ATOM   4164  O   GLU A 266     -18.815 -10.779 -42.697  1.00  1.11           O  
ATOM   4165  CB  GLU A 266     -17.918 -10.084 -45.119  1.00  1.11           C  
ATOM   4166  CG  GLU A 266     -17.484  -9.664 -46.526  1.00  1.11           C  
ATOM   4167  CD  GLU A 266     -15.988  -9.415 -46.655  1.00  1.11           C  
ATOM   4168  OE1 GLU A 266     -15.294  -9.487 -45.667  1.00  1.11           O  
ATOM   4169  OE2 GLU A 266     -15.549  -9.149 -47.749  1.00  1.11           O  
ATOM   4170  H   GLU A 266     -20.115  -8.405 -44.586  1.00  1.11           H  
ATOM   4171  HA  GLU A 266     -19.675 -11.140 -45.687  1.00  1.11           H  
ATOM   4172 1HB  GLU A 266     -17.636  -9.284 -44.430  1.00  1.11           H  
ATOM   4173 2HB  GLU A 266     -17.351 -10.971 -44.840  1.00  1.11           H  
ATOM   4174 1HG  GLU A 266     -17.780 -10.439 -47.233  1.00  1.11           H  
ATOM   4175 2HG  GLU A 266     -18.014  -8.750 -46.794  1.00  1.11           H  
ATOM   4176  N   PRO A 267     -20.918 -11.382 -43.266  1.00  1.14           N  
ATOM   4177  CA  PRO A 267     -21.508 -11.594 -41.951  1.00  1.14           C  
ATOM   4178  C   PRO A 267     -20.678 -12.500 -41.054  1.00  1.14           C  
ATOM   4179  O   PRO A 267     -20.818 -12.481 -39.832  1.00  1.14           O  
ATOM   4180  CB  PRO A 267     -22.864 -12.227 -42.275  1.00  1.14           C  
ATOM   4181  CG  PRO A 267     -22.688 -12.845 -43.635  1.00  1.14           C  
ATOM   4182  CD  PRO A 267     -21.749 -11.912 -44.365  1.00  1.14           C  
ATOM   4183  HA  PRO A 267     -21.651 -10.608 -41.498  1.00  1.14           H  
ATOM   4184 1HB  PRO A 267     -23.130 -12.959 -41.498  1.00  1.14           H  
ATOM   4185 2HB  PRO A 267     -23.641 -11.460 -42.274  1.00  1.14           H  
ATOM   4186 1HG  PRO A 267     -22.283 -13.865 -43.534  1.00  1.14           H  
ATOM   4187 2HG  PRO A 267     -23.661 -12.936 -44.137  1.00  1.14           H  
ATOM   4188 1HD  PRO A 267     -21.168 -12.509 -45.072  1.00  1.14           H  
ATOM   4189 2HD  PRO A 267     -22.312 -11.101 -44.853  1.00  1.14           H  
ATOM   4190  N   GLU A 268     -19.776 -13.268 -41.634  1.00  1.15           N  
ATOM   4191  CA  GLU A 268     -18.915 -14.138 -40.853  1.00  1.15           C  
ATOM   4192  C   GLU A 268     -18.033 -13.301 -39.912  1.00  1.15           C  
ATOM   4193  O   GLU A 268     -17.574 -13.787 -38.878  1.00  1.15           O  
ATOM   4194  CB  GLU A 268     -18.053 -14.989 -41.785  1.00  1.15           C  
ATOM   4195  CG  GLU A 268     -18.840 -16.030 -42.585  1.00  1.15           C  
ATOM   4196  CD  GLU A 268     -17.978 -16.860 -43.514  1.00  1.15           C  
ATOM   4197  OE1 GLU A 268     -16.809 -16.576 -43.630  1.00  1.15           O  
ATOM   4198  OE2 GLU A 268     -18.496 -17.779 -44.106  1.00  1.15           O  
ATOM   4199  H   GLU A 268     -19.674 -13.256 -42.635  1.00  1.15           H  
ATOM   4200  HA  GLU A 268     -19.538 -14.797 -40.249  1.00  1.15           H  
ATOM   4201 1HB  GLU A 268     -17.542 -14.338 -42.497  1.00  1.15           H  
ATOM   4202 2HB  GLU A 268     -17.288 -15.509 -41.208  1.00  1.15           H  
ATOM   4203 1HG  GLU A 268     -19.349 -16.696 -41.890  1.00  1.15           H  
ATOM   4204 2HG  GLU A 268     -19.602 -15.512 -43.170  1.00  1.15           H  
ATOM   4205  N   ALA A 269     -17.797 -12.035 -40.284  1.00  1.13           N  
ATOM   4206  CA  ALA A 269     -16.979 -11.105 -39.518  1.00  1.13           C  
ATOM   4207  C   ALA A 269     -17.733 -10.473 -38.353  1.00  1.13           C  
ATOM   4208  O   ALA A 269     -17.131  -9.751 -37.561  1.00  1.13           O  
ATOM   4209  CB  ALA A 269     -16.481  -9.985 -40.415  1.00  1.13           C  
ATOM   4210  H   ALA A 269     -18.218 -11.690 -41.148  1.00  1.13           H  
ATOM   4211  HA  ALA A 269     -16.128 -11.656 -39.119  1.00  1.13           H  
ATOM   4212 1HB  ALA A 269     -15.844  -9.308 -39.842  1.00  1.13           H  
ATOM   4213 2HB  ALA A 269     -15.911 -10.405 -41.243  1.00  1.13           H  
ATOM   4214 3HB  ALA A 269     -17.337  -9.432 -40.813  1.00  1.13           H  
ATOM   4215  N   ARG A 270     -19.040 -10.708 -38.245  1.00  1.08           N  
ATOM   4216  CA  ARG A 270     -19.836 -10.075 -37.200  1.00  1.08           C  
ATOM   4217  C   ARG A 270     -19.291 -10.282 -35.778  1.00  1.08           C  
ATOM   4218  O   ARG A 270     -19.080  -9.287 -35.081  1.00  1.08           O  
ATOM   4219  CB  ARG A 270     -21.284 -10.495 -37.324  1.00  1.08           C  
ATOM   4220  CG  ARG A 270     -21.923  -9.894 -38.538  1.00  1.08           C  
ATOM   4221  CD  ARG A 270     -23.326 -10.306 -38.734  1.00  1.08           C  
ATOM   4222  NE  ARG A 270     -23.905  -9.698 -39.937  1.00  1.08           N  
ATOM   4223  CZ  ARG A 270     -25.178  -9.882 -40.332  1.00  1.08           C  
ATOM   4224  NH1 ARG A 270     -25.977 -10.625 -39.598  1.00  1.08           N  
ATOM   4225  NH2 ARG A 270     -25.631  -9.334 -41.450  1.00  1.08           N  
ATOM   4226  H   ARG A 270     -19.512 -11.336 -38.897  1.00  1.08           H  
ATOM   4227  HA  ARG A 270     -19.820  -9.003 -37.394  1.00  1.08           H  
ATOM   4228 1HB  ARG A 270     -21.378 -11.561 -37.446  1.00  1.08           H  
ATOM   4229 2HB  ARG A 270     -21.856 -10.200 -36.437  1.00  1.08           H  
ATOM   4230 1HG  ARG A 270     -21.876  -8.861 -38.482  1.00  1.08           H  
ATOM   4231 2HG  ARG A 270     -21.351 -10.173 -39.383  1.00  1.08           H  
ATOM   4232 1HD  ARG A 270     -23.359 -11.386 -38.853  1.00  1.08           H  
ATOM   4233 2HD  ARG A 270     -23.930 -10.017 -37.871  1.00  1.08           H  
ATOM   4234  HE  ARG A 270     -23.283  -9.111 -40.527  1.00  1.08           H  
ATOM   4235 1HH1 ARG A 270     -25.632 -11.043 -38.738  1.00  1.08           H  
ATOM   4236 2HH1 ARG A 270     -26.933 -10.773 -39.885  1.00  1.08           H  
ATOM   4237 1HH2 ARG A 270     -25.022  -8.773 -42.039  1.00  1.08           H  
ATOM   4238 2HH2 ARG A 270     -26.588  -9.488 -41.733  1.00  1.08           H  
ATOM   4239  N   PRO A 271     -19.062 -11.523 -35.266  1.00  1.02           N  
ATOM   4240  CA  PRO A 271     -18.480 -11.733 -33.953  1.00  1.02           C  
ATOM   4241  C   PRO A 271     -17.062 -11.183 -33.894  1.00  1.02           C  
ATOM   4242  O   PRO A 271     -16.570 -10.830 -32.823  1.00  1.02           O  
ATOM   4243  CB  PRO A 271     -18.514 -13.262 -33.794  1.00  1.02           C  
ATOM   4244  CG  PRO A 271     -18.588 -13.800 -35.208  1.00  1.02           C  
ATOM   4245  CD  PRO A 271     -19.412 -12.784 -35.971  1.00  1.02           C  
ATOM   4246  HA  PRO A 271     -19.116 -11.247 -33.200  1.00  1.02           H  
ATOM   4247 1HB  PRO A 271     -17.608 -13.600 -33.265  1.00  1.02           H  
ATOM   4248 2HB  PRO A 271     -19.374 -13.557 -33.176  1.00  1.02           H  
ATOM   4249 1HG  PRO A 271     -17.575 -13.914 -35.631  1.00  1.02           H  
ATOM   4250 2HG  PRO A 271     -19.044 -14.799 -35.212  1.00  1.02           H  
ATOM   4251 1HD  PRO A 271     -19.093 -12.828 -36.998  1.00  1.02           H  
ATOM   4252 2HD  PRO A 271     -20.481 -13.005 -35.855  1.00  1.02           H  
ATOM   4253  N   GLY A 272     -16.411 -11.069 -35.055  1.00  0.95           N  
ATOM   4254  CA  GLY A 272     -15.070 -10.515 -35.135  1.00  0.95           C  
ATOM   4255  C   GLY A 272     -15.169  -9.086 -34.660  1.00  0.95           C  
ATOM   4256  O   GLY A 272     -14.471  -8.654 -33.743  1.00  0.95           O  
ATOM   4257  H   GLY A 272     -16.851 -11.360 -35.917  1.00  0.95           H  
ATOM   4258 1HA  GLY A 272     -14.380 -11.082 -34.516  1.00  0.95           H  
ATOM   4259 2HA  GLY A 272     -14.714 -10.549 -36.166  1.00  0.95           H  
ATOM   4260  N   ILE A 273     -16.094  -8.367 -35.281  1.00  0.88           N  
ATOM   4261  CA  ILE A 273     -16.355  -6.971 -35.003  1.00  0.88           C  
ATOM   4262  C   ILE A 273     -16.809  -6.761 -33.570  1.00  0.88           C  
ATOM   4263  O   ILE A 273     -16.293  -5.883 -32.889  1.00  0.88           O  
ATOM   4264  CB  ILE A 273     -17.373  -6.436 -36.026  1.00  0.88           C  
ATOM   4265  CG1 ILE A 273     -16.670  -6.405 -37.388  1.00  0.88           C  
ATOM   4266  CG2 ILE A 273     -17.929  -5.068 -35.629  1.00  0.88           C  
ATOM   4267  CD1 ILE A 273     -17.551  -6.183 -38.581  1.00  0.88           C  
ATOM   4268  H   ILE A 273     -16.627  -8.828 -36.018  1.00  0.88           H  
ATOM   4269  HA  ILE A 273     -15.428  -6.422 -35.147  1.00  0.88           H  
ATOM   4270  HB  ILE A 273     -18.195  -7.143 -36.104  1.00  0.88           H  
ATOM   4271 1HG1 ILE A 273     -15.934  -5.615 -37.363  1.00  0.88           H  
ATOM   4272 2HG1 ILE A 273     -16.159  -7.359 -37.518  1.00  0.88           H  
ATOM   4273 1HG2 ILE A 273     -18.643  -4.730 -36.373  1.00  0.88           H  
ATOM   4274 2HG2 ILE A 273     -18.427  -5.155 -34.668  1.00  0.88           H  
ATOM   4275 3HG2 ILE A 273     -17.136  -4.348 -35.562  1.00  0.88           H  
ATOM   4276 1HD1 ILE A 273     -16.952  -6.184 -39.492  1.00  0.88           H  
ATOM   4277 2HD1 ILE A 273     -18.285  -6.985 -38.631  1.00  0.88           H  
ATOM   4278 3HD1 ILE A 273     -18.050  -5.225 -38.483  1.00  0.88           H  
ATOM   4279  N   ILE A 274     -17.719  -7.581 -33.065  1.00  0.83           N  
ATOM   4280  CA  ILE A 274     -18.167  -7.375 -31.687  1.00  0.83           C  
ATOM   4281  C   ILE A 274     -17.007  -7.505 -30.708  1.00  0.83           C  
ATOM   4282  O   ILE A 274     -16.858  -6.690 -29.791  1.00  0.83           O  
ATOM   4283  CB  ILE A 274     -19.295  -8.332 -31.312  1.00  0.83           C  
ATOM   4284  CG1 ILE A 274     -20.528  -7.965 -32.131  1.00  0.83           C  
ATOM   4285  CG2 ILE A 274     -19.598  -8.242 -29.789  1.00  0.83           C  
ATOM   4286  CD1 ILE A 274     -21.614  -8.980 -32.084  1.00  0.83           C  
ATOM   4287  H   ILE A 274     -18.122  -8.317 -33.651  1.00  0.83           H  
ATOM   4288  HA  ILE A 274     -18.560  -6.369 -31.602  1.00  0.83           H  
ATOM   4289  HB  ILE A 274     -19.006  -9.352 -31.572  1.00  0.83           H  
ATOM   4290 1HG1 ILE A 274     -20.929  -7.023 -31.770  1.00  0.83           H  
ATOM   4291 2HG1 ILE A 274     -20.228  -7.842 -33.174  1.00  0.83           H  
ATOM   4292 1HG2 ILE A 274     -20.409  -8.929 -29.536  1.00  0.83           H  
ATOM   4293 2HG2 ILE A 274     -18.706  -8.512 -29.225  1.00  0.83           H  
ATOM   4294 3HG2 ILE A 274     -19.895  -7.224 -29.534  1.00  0.83           H  
ATOM   4295 1HD1 ILE A 274     -22.423  -8.640 -32.702  1.00  0.83           H  
ATOM   4296 2HD1 ILE A 274     -21.249  -9.933 -32.469  1.00  0.83           H  
ATOM   4297 3HD1 ILE A 274     -21.965  -9.110 -31.057  1.00  0.83           H  
ATOM   4298  N   ASN A 275     -16.169  -8.522 -30.898  1.00  0.80           N  
ATOM   4299  CA  ASN A 275     -15.055  -8.721 -29.993  1.00  0.80           C  
ATOM   4300  C   ASN A 275     -13.964  -7.662 -30.193  1.00  0.80           C  
ATOM   4301  O   ASN A 275     -13.336  -7.236 -29.221  1.00  0.80           O  
ATOM   4302  CB  ASN A 275     -14.582 -10.139 -30.133  1.00  0.80           C  
ATOM   4303  CG  ASN A 275     -15.583 -11.102 -29.486  1.00  0.80           C  
ATOM   4304  OD1 ASN A 275     -15.628 -11.317 -28.261  1.00  0.80           O  
ATOM   4305  ND2 ASN A 275     -16.427 -11.658 -30.299  1.00  0.80           N  
ATOM   4306  H   ASN A 275     -16.313  -9.183 -31.666  1.00  0.80           H  
ATOM   4307  HA  ASN A 275     -15.415  -8.606 -28.981  1.00  0.80           H  
ATOM   4308 1HB  ASN A 275     -14.517 -10.371 -31.189  1.00  0.80           H  
ATOM   4309 2HB  ASN A 275     -13.600 -10.266 -29.695  1.00  0.80           H  
ATOM   4310 1HD2 ASN A 275     -17.117 -12.287 -29.958  1.00  0.80           H  
ATOM   4311 2HD2 ASN A 275     -16.400 -11.413 -31.284  1.00  0.80           H  
ATOM   4312  N   GLU A 276     -13.762  -7.181 -31.425  1.00  0.78           N  
ATOM   4313  CA  GLU A 276     -12.810  -6.093 -31.653  1.00  0.78           C  
ATOM   4314  C   GLU A 276     -13.306  -4.802 -30.985  1.00  0.78           C  
ATOM   4315  O   GLU A 276     -12.509  -4.052 -30.425  1.00  0.78           O  
ATOM   4316  CB  GLU A 276     -12.520  -5.924 -33.147  1.00  0.78           C  
ATOM   4317  CG  GLU A 276     -11.642  -7.040 -33.728  1.00  0.78           C  
ATOM   4318  CD  GLU A 276     -10.215  -6.936 -33.250  1.00  0.78           C  
ATOM   4319  OE1 GLU A 276      -9.562  -5.967 -33.594  1.00  0.78           O  
ATOM   4320  OE2 GLU A 276      -9.775  -7.776 -32.493  1.00  0.78           O  
ATOM   4321  H   GLU A 276     -14.260  -7.578 -32.220  1.00  0.78           H  
ATOM   4322  HA  GLU A 276     -11.869  -6.365 -31.182  1.00  0.78           H  
ATOM   4323 1HB  GLU A 276     -13.457  -5.931 -33.694  1.00  0.78           H  
ATOM   4324 2HB  GLU A 276     -12.024  -4.974 -33.326  1.00  0.78           H  
ATOM   4325 1HG  GLU A 276     -12.041  -8.004 -33.419  1.00  0.78           H  
ATOM   4326 2HG  GLU A 276     -11.683  -6.992 -34.808  1.00  0.78           H  
ATOM   4327  N   ILE A 277     -14.627  -4.572 -30.973  1.00  0.76           N  
ATOM   4328  CA  ILE A 277     -15.197  -3.402 -30.295  1.00  0.76           C  
ATOM   4329  C   ILE A 277     -14.898  -3.499 -28.804  1.00  0.76           C  
ATOM   4330  O   ILE A 277     -14.395  -2.546 -28.202  1.00  0.76           O  
ATOM   4331  CB  ILE A 277     -16.725  -3.330 -30.524  1.00  0.76           C  
ATOM   4332  CG1 ILE A 277     -17.036  -3.005 -31.999  1.00  0.76           C  
ATOM   4333  CG2 ILE A 277     -17.345  -2.275 -29.597  1.00  0.76           C  
ATOM   4334  CD1 ILE A 277     -18.452  -3.266 -32.399  1.00  0.76           C  
ATOM   4335  H   ILE A 277     -15.245  -5.206 -31.479  1.00  0.76           H  
ATOM   4336  HA  ILE A 277     -14.732  -2.501 -30.675  1.00  0.76           H  
ATOM   4337  HB  ILE A 277     -17.166  -4.293 -30.306  1.00  0.76           H  
ATOM   4338 1HG1 ILE A 277     -16.836  -1.958 -32.161  1.00  0.76           H  
ATOM   4339 2HG1 ILE A 277     -16.401  -3.565 -32.631  1.00  0.76           H  
ATOM   4340 1HG2 ILE A 277     -18.422  -2.247 -29.749  1.00  0.76           H  
ATOM   4341 2HG2 ILE A 277     -17.132  -2.540 -28.562  1.00  0.76           H  
ATOM   4342 3HG2 ILE A 277     -16.928  -1.300 -29.802  1.00  0.76           H  
ATOM   4343 1HD1 ILE A 277     -18.599  -2.985 -33.442  1.00  0.76           H  
ATOM   4344 2HD1 ILE A 277     -18.661  -4.308 -32.280  1.00  0.76           H  
ATOM   4345 3HD1 ILE A 277     -19.110  -2.721 -31.787  1.00  0.76           H  
ATOM   4346  N   LEU A 278     -15.133  -4.681 -28.229  1.00  0.76           N  
ATOM   4347  CA  LEU A 278     -14.843  -4.943 -26.822  1.00  0.76           C  
ATOM   4348  C   LEU A 278     -13.370  -4.806 -26.475  1.00  0.76           C  
ATOM   4349  O   LEU A 278     -13.031  -4.323 -25.387  1.00  0.76           O  
ATOM   4350  CB  LEU A 278     -15.311  -6.354 -26.488  1.00  0.76           C  
ATOM   4351  CG  LEU A 278     -16.794  -6.533 -26.380  1.00  0.76           C  
ATOM   4352  CD1 LEU A 278     -17.142  -7.983 -26.381  1.00  0.76           C  
ATOM   4353  CD2 LEU A 278     -17.219  -5.912 -25.035  1.00  0.76           C  
ATOM   4354  H   LEU A 278     -15.559  -5.424 -28.790  1.00  0.76           H  
ATOM   4355  HA  LEU A 278     -15.402  -4.225 -26.224  1.00  0.76           H  
ATOM   4356 1HB  LEU A 278     -14.959  -7.020 -27.263  1.00  0.76           H  
ATOM   4357 2HB  LEU A 278     -14.870  -6.659 -25.572  1.00  0.76           H  
ATOM   4358  HG  LEU A 278     -17.294  -6.052 -27.213  1.00  0.76           H  
ATOM   4359 1HD1 LEU A 278     -18.219  -8.101 -26.272  1.00  0.76           H  
ATOM   4360 2HD1 LEU A 278     -16.831  -8.435 -27.306  1.00  0.76           H  
ATOM   4361 3HD1 LEU A 278     -16.627  -8.445 -25.569  1.00  0.76           H  
ATOM   4362 1HD2 LEU A 278     -18.280  -6.020 -24.894  1.00  0.76           H  
ATOM   4363 2HD2 LEU A 278     -16.711  -6.420 -24.229  1.00  0.76           H  
ATOM   4364 3HD2 LEU A 278     -16.957  -4.854 -25.019  1.00  0.76           H  
ATOM   4365  N   ARG A 279     -12.501  -5.237 -27.391  1.00  0.77           N  
ATOM   4366  CA  ARG A 279     -11.068  -5.166 -27.183  1.00  0.77           C  
ATOM   4367  C   ARG A 279     -10.563  -3.719 -27.251  1.00  0.77           C  
ATOM   4368  O   ARG A 279      -9.872  -3.252 -26.347  1.00  0.77           O  
ATOM   4369  CB  ARG A 279     -10.323  -6.022 -28.198  1.00  0.77           C  
ATOM   4370  CG  ARG A 279      -8.860  -6.052 -27.957  1.00  0.77           C  
ATOM   4371  CD  ARG A 279      -8.104  -6.873 -28.892  1.00  0.77           C  
ATOM   4372  NE  ARG A 279      -8.137  -6.383 -30.225  1.00  0.77           N  
ATOM   4373  CZ  ARG A 279      -7.413  -5.331 -30.632  1.00  0.77           C  
ATOM   4374  NH1 ARG A 279      -6.653  -4.681 -29.747  1.00  0.77           N  
ATOM   4375  NH2 ARG A 279      -7.489  -4.968 -31.910  1.00  0.77           N  
ATOM   4376  H   ARG A 279     -12.851  -5.664 -28.247  1.00  0.77           H  
ATOM   4377  HA  ARG A 279     -10.854  -5.561 -26.191  1.00  0.77           H  
ATOM   4378 1HB  ARG A 279     -10.701  -7.043 -28.165  1.00  0.77           H  
ATOM   4379 2HB  ARG A 279     -10.497  -5.636 -29.203  1.00  0.77           H  
ATOM   4380 1HG  ARG A 279      -8.468  -5.032 -27.999  1.00  0.77           H  
ATOM   4381 2HG  ARG A 279      -8.679  -6.469 -26.972  1.00  0.77           H  
ATOM   4382 1HD  ARG A 279      -7.078  -6.849 -28.567  1.00  0.77           H  
ATOM   4383 2HD  ARG A 279      -8.479  -7.895 -28.887  1.00  0.77           H  
ATOM   4384  HE  ARG A 279      -8.714  -6.878 -30.929  1.00  0.77           H  
ATOM   4385 1HH1 ARG A 279      -6.622  -4.984 -28.753  1.00  0.77           H  
ATOM   4386 2HH1 ARG A 279      -6.119  -3.853 -30.033  1.00  0.77           H  
ATOM   4387 1HH2 ARG A 279      -8.111  -5.488 -32.542  1.00  0.77           H  
ATOM   4388 2HH2 ARG A 279      -6.974  -4.178 -32.310  1.00  0.77           H  
ATOM   4389  N   ILE A 280     -10.905  -2.997 -28.321  1.00  0.79           N  
ATOM   4390  CA  ILE A 280     -10.440  -1.623 -28.497  1.00  0.79           C  
ATOM   4391  C   ILE A 280     -10.943  -0.662 -27.418  1.00  0.79           C  
ATOM   4392  O   ILE A 280     -10.177   0.177 -26.926  1.00  0.79           O  
ATOM   4393  CB  ILE A 280     -10.805  -1.074 -29.895  1.00  0.79           C  
ATOM   4394  CG1 ILE A 280     -10.031  -1.832 -30.990  1.00  0.79           C  
ATOM   4395  CG2 ILE A 280     -10.532   0.419 -29.981  1.00  0.79           C  
ATOM   4396  CD1 ILE A 280      -8.520  -1.672 -30.880  1.00  0.79           C  
ATOM   4397  H   ILE A 280     -11.498  -3.411 -29.040  1.00  0.79           H  
ATOM   4398  HA  ILE A 280      -9.356  -1.644 -28.448  1.00  0.79           H  
ATOM   4399  HB  ILE A 280     -11.871  -1.254 -30.073  1.00  0.79           H  
ATOM   4400 1HG1 ILE A 280     -10.273  -2.894 -30.928  1.00  0.79           H  
ATOM   4401 2HG1 ILE A 280     -10.335  -1.463 -31.959  1.00  0.79           H  
ATOM   4402 1HG2 ILE A 280     -10.819   0.783 -30.967  1.00  0.79           H  
ATOM   4403 2HG2 ILE A 280     -11.114   0.936 -29.220  1.00  0.79           H  
ATOM   4404 3HG2 ILE A 280      -9.470   0.605 -29.817  1.00  0.79           H  
ATOM   4405 1HD1 ILE A 280      -8.035  -2.223 -31.678  1.00  0.79           H  
ATOM   4406 2HD1 ILE A 280      -8.250  -0.618 -30.964  1.00  0.79           H  
ATOM   4407 3HD1 ILE A 280      -8.178  -2.054 -29.921  1.00  0.79           H  
ATOM   4408  N   ASP A 281     -12.220  -0.772 -27.033  1.00  0.82           N  
ATOM   4409  CA  ASP A 281     -12.756   0.129 -26.021  1.00  0.82           C  
ATOM   4410  C   ASP A 281     -13.653  -0.658 -25.068  1.00  0.82           C  
ATOM   4411  O   ASP A 281     -14.820  -0.921 -25.361  1.00  0.82           O  
ATOM   4412  CB  ASP A 281     -13.519   1.271 -26.713  1.00  0.82           C  
ATOM   4413  CG  ASP A 281     -14.010   2.369 -25.764  1.00  0.82           C  
ATOM   4414  OD1 ASP A 281     -13.896   2.215 -24.568  1.00  0.82           O  
ATOM   4415  OD2 ASP A 281     -14.429   3.385 -26.258  1.00  0.82           O  
ATOM   4416  H   ASP A 281     -12.835  -1.476 -27.447  1.00  0.82           H  
ATOM   4417  HA  ASP A 281     -11.932   0.548 -25.446  1.00  0.82           H  
ATOM   4418 1HB  ASP A 281     -12.877   1.727 -27.464  1.00  0.82           H  
ATOM   4419 2HB  ASP A 281     -14.383   0.856 -27.235  1.00  0.82           H  
ATOM   4420  N   THR A 282     -13.093  -1.020 -23.915  1.00  0.85           N  
ATOM   4421  CA  THR A 282     -13.764  -1.895 -22.965  1.00  0.85           C  
ATOM   4422  C   THR A 282     -14.658  -1.149 -21.957  1.00  0.85           C  
ATOM   4423  O   THR A 282     -14.130  -0.506 -21.044  1.00  0.85           O  
ATOM   4424  CB  THR A 282     -12.709  -2.658 -22.182  1.00  0.85           C  
ATOM   4425  OG1 THR A 282     -11.916  -3.426 -23.115  1.00  0.85           O  
ATOM   4426  CG2 THR A 282     -13.382  -3.538 -21.148  1.00  0.85           C  
ATOM   4427  H   THR A 282     -12.149  -0.716 -23.731  1.00  0.85           H  
ATOM   4428  HA  THR A 282     -14.316  -2.626 -23.543  1.00  0.85           H  
ATOM   4429  HB  THR A 282     -12.053  -1.955 -21.669  1.00  0.85           H  
ATOM   4430  HG1 THR A 282     -12.480  -3.760 -23.858  1.00  0.85           H  
ATOM   4431 1HG2 THR A 282     -12.645  -4.071 -20.589  1.00  0.85           H  
ATOM   4432 2HG2 THR A 282     -13.964  -2.933 -20.475  1.00  0.85           H  
ATOM   4433 3HG2 THR A 282     -14.038  -4.238 -21.645  1.00  0.85           H  
ATOM   4434  N   PRO A 283     -15.997  -1.343 -21.982  1.00  0.89           N  
ATOM   4435  CA  PRO A 283     -16.996  -0.646 -21.166  1.00  0.89           C  
ATOM   4436  C   PRO A 283     -16.746  -0.548 -19.663  1.00  0.89           C  
ATOM   4437  O   PRO A 283     -17.049   0.480 -19.040  1.00  0.89           O  
ATOM   4438  CB  PRO A 283     -18.209  -1.561 -21.370  1.00  0.89           C  
ATOM   4439  CG  PRO A 283     -18.058  -2.118 -22.752  1.00  0.89           C  
ATOM   4440  CD  PRO A 283     -16.591  -2.369 -22.898  1.00  0.89           C  
ATOM   4441  HA  PRO A 283     -17.179   0.350 -21.594  1.00  0.89           H  
ATOM   4442 1HB  PRO A 283     -18.212  -2.365 -20.616  1.00  0.89           H  
ATOM   4443 2HB  PRO A 283     -19.099  -1.020 -21.198  1.00  0.89           H  
ATOM   4444 1HG  PRO A 283     -18.665  -3.042 -22.840  1.00  0.89           H  
ATOM   4445 2HG  PRO A 283     -18.453  -1.412 -23.494  1.00  0.89           H  
ATOM   4446 1HD  PRO A 283     -16.334  -3.391 -22.580  1.00  0.89           H  
ATOM   4447 2HD  PRO A 283     -16.350  -2.170 -23.950  1.00  0.89           H  
ATOM   4448  N   GLU A 284     -16.159  -1.600 -19.094  1.00  0.93           N  
ATOM   4449  CA  GLU A 284     -15.909  -1.675 -17.659  1.00  0.93           C  
ATOM   4450  C   GLU A 284     -14.500  -1.292 -17.241  1.00  0.93           C  
ATOM   4451  O   GLU A 284     -14.242  -1.156 -16.051  1.00  0.93           O  
ATOM   4452  CB  GLU A 284     -16.210  -3.092 -17.180  1.00  0.93           C  
ATOM   4453  CG  GLU A 284     -17.678  -3.529 -17.417  1.00  0.93           C  
ATOM   4454  CD  GLU A 284     -18.716  -2.817 -16.558  1.00  0.93           C  
ATOM   4455  OE1 GLU A 284     -18.586  -2.846 -15.355  1.00  0.93           O  
ATOM   4456  OE2 GLU A 284     -19.596  -2.192 -17.113  1.00  0.93           O  
ATOM   4457  H   GLU A 284     -15.921  -2.399 -19.663  1.00  0.93           H  
ATOM   4458  HA  GLU A 284     -16.592  -0.992 -17.169  1.00  0.93           H  
ATOM   4459 1HB  GLU A 284     -15.556  -3.799 -17.698  1.00  0.93           H  
ATOM   4460 2HB  GLU A 284     -15.999  -3.168 -16.113  1.00  0.93           H  
ATOM   4461 1HG  GLU A 284     -17.926  -3.361 -18.463  1.00  0.93           H  
ATOM   4462 2HG  GLU A 284     -17.751  -4.602 -17.237  1.00  0.93           H  
ATOM   4463  N   SER A 285     -13.571  -1.309 -18.208  1.00  0.97           N  
ATOM   4464  CA  SER A 285     -12.129  -0.995 -18.126  1.00  0.97           C  
ATOM   4465  C   SER A 285     -11.207  -1.550 -17.002  1.00  0.97           C  
ATOM   4466  O   SER A 285     -10.020  -1.787 -17.264  1.00  0.97           O  
ATOM   4467  CB  SER A 285     -11.965   0.514 -18.158  1.00  0.97           C  
ATOM   4468  OG  SER A 285     -12.335   1.042 -19.420  1.00  0.97           O  
ATOM   4469  H   SER A 285     -13.928  -1.420 -19.153  1.00  0.97           H  
ATOM   4470  HA  SER A 285     -11.710  -1.366 -19.060  1.00  0.97           H  
ATOM   4471 1HB  SER A 285     -12.589   0.955 -17.383  1.00  0.97           H  
ATOM   4472 2HB  SER A 285     -10.934   0.778 -17.935  1.00  0.97           H  
ATOM   4473  HG  SER A 285     -13.142   0.560 -19.715  1.00  0.97           H  
ATOM   4474  N   MET A 286     -11.714  -1.785 -15.785  1.00  0.98           N  
ATOM   4475  CA  MET A 286     -10.880  -2.227 -14.663  1.00  0.98           C  
ATOM   4476  C   MET A 286     -11.631  -2.973 -13.544  1.00  0.98           C  
ATOM   4477  O   MET A 286     -12.779  -2.663 -13.233  1.00  0.98           O  
ATOM   4478  CB  MET A 286     -10.148  -0.997 -14.080  1.00  0.98           C  
ATOM   4479  CG  MET A 286      -9.184  -1.264 -12.940  1.00  0.98           C  
ATOM   4480  SD  MET A 286      -8.252   0.217 -12.498  1.00  0.98           S  
ATOM   4481  CE  MET A 286      -9.413   1.157 -11.636  1.00  0.98           C  
ATOM   4482  H   MET A 286     -12.688  -1.597 -15.632  1.00  0.98           H  
ATOM   4483  HA  MET A 286     -10.146  -2.911 -15.064  1.00  0.98           H  
ATOM   4484 1HB  MET A 286      -9.571  -0.519 -14.870  1.00  0.98           H  
ATOM   4485 2HB  MET A 286     -10.877  -0.268 -13.735  1.00  0.98           H  
ATOM   4486 1HG  MET A 286      -9.726  -1.606 -12.061  1.00  0.98           H  
ATOM   4487 2HG  MET A 286      -8.483  -2.038 -13.223  1.00  0.98           H  
ATOM   4488 1HE  MET A 286      -8.942   2.087 -11.325  1.00  0.98           H  
ATOM   4489 2HE  MET A 286     -10.259   1.371 -12.290  1.00  0.98           H  
ATOM   4490 3HE  MET A 286      -9.760   0.622 -10.754  1.00  0.98           H  
ATOM   4491  N   VAL A 287     -10.962  -3.944 -12.928  1.00  0.99           N  
ATOM   4492  CA  VAL A 287     -11.505  -4.636 -11.747  1.00  0.99           C  
ATOM   4493  C   VAL A 287     -10.564  -4.493 -10.546  1.00  0.99           C  
ATOM   4494  O   VAL A 287      -9.357  -4.633 -10.692  1.00  0.99           O  
ATOM   4495  CB  VAL A 287     -11.756  -6.137 -12.042  1.00  0.99           C  
ATOM   4496  CG1 VAL A 287     -12.250  -6.857 -10.774  1.00  0.99           C  
ATOM   4497  CG2 VAL A 287     -12.769  -6.271 -13.160  1.00  0.99           C  
ATOM   4498  H   VAL A 287     -10.042  -4.185 -13.300  1.00  0.99           H  
ATOM   4499  HA  VAL A 287     -12.460  -4.180 -11.486  1.00  0.99           H  
ATOM   4500  HB  VAL A 287     -10.826  -6.602 -12.347  1.00  0.99           H  
ATOM   4501 1HG1 VAL A 287     -12.413  -7.911 -10.994  1.00  0.99           H  
ATOM   4502 2HG1 VAL A 287     -11.511  -6.768  -9.989  1.00  0.99           H  
ATOM   4503 3HG1 VAL A 287     -13.185  -6.408 -10.441  1.00  0.99           H  
ATOM   4504 1HG2 VAL A 287     -12.937  -7.325 -13.381  1.00  0.99           H  
ATOM   4505 2HG2 VAL A 287     -13.708  -5.807 -12.856  1.00  0.99           H  
ATOM   4506 3HG2 VAL A 287     -12.395  -5.772 -14.044  1.00  0.99           H  
ATOM   4507  N   VAL A 288     -11.089  -4.172  -9.362  1.00  0.98           N  
ATOM   4508  CA  VAL A 288     -10.208  -4.073  -8.187  1.00  0.98           C  
ATOM   4509  C   VAL A 288     -10.509  -5.178  -7.189  1.00  0.98           C  
ATOM   4510  O   VAL A 288     -11.665  -5.443  -6.875  1.00  0.98           O  
ATOM   4511  CB  VAL A 288     -10.289  -2.695  -7.502  1.00  0.98           C  
ATOM   4512  CG1 VAL A 288      -9.392  -2.685  -6.255  1.00  0.98           C  
ATOM   4513  CG2 VAL A 288      -9.797  -1.637  -8.467  1.00  0.98           C  
ATOM   4514  H   VAL A 288     -12.085  -4.031  -9.269  1.00  0.98           H  
ATOM   4515  HA  VAL A 288      -9.187  -4.201  -8.516  1.00  0.98           H  
ATOM   4516  HB  VAL A 288     -11.310  -2.492  -7.205  1.00  0.98           H  
ATOM   4517 1HG1 VAL A 288      -9.441  -1.710  -5.776  1.00  0.98           H  
ATOM   4518 2HG1 VAL A 288      -9.722  -3.441  -5.564  1.00  0.98           H  
ATOM   4519 3HG1 VAL A 288      -8.363  -2.893  -6.550  1.00  0.98           H  
ATOM   4520 1HG2 VAL A 288      -9.837  -0.652  -8.000  1.00  0.98           H  
ATOM   4521 2HG2 VAL A 288      -8.784  -1.861  -8.737  1.00  0.98           H  
ATOM   4522 3HG2 VAL A 288     -10.403  -1.639  -9.349  1.00  0.98           H  
ATOM   4523  N   ARG A 289      -9.462  -5.869  -6.750  1.00  0.97           N  
ATOM   4524  CA  ARG A 289      -9.600  -7.001  -5.842  1.00  0.97           C  
ATOM   4525  C   ARG A 289      -8.657  -6.873  -4.651  1.00  0.97           C  
ATOM   4526  O   ARG A 289      -7.607  -6.242  -4.773  1.00  0.97           O  
ATOM   4527  CB  ARG A 289      -9.253  -8.276  -6.600  1.00  0.97           C  
ATOM   4528  CG  ARG A 289     -10.102  -8.538  -7.844  1.00  0.97           C  
ATOM   4529  CD  ARG A 289      -9.757  -9.820  -8.549  1.00  0.97           C  
ATOM   4530  NE  ARG A 289     -10.214 -10.988  -7.842  1.00  0.97           N  
ATOM   4531  CZ  ARG A 289     -11.435 -11.525  -7.958  1.00  0.97           C  
ATOM   4532  NH1 ARG A 289     -12.341 -11.031  -8.726  1.00  0.97           N  
ATOM   4533  NH2 ARG A 289     -11.763 -12.582  -7.283  1.00  0.97           N  
ATOM   4534  H   ARG A 289      -8.536  -5.593  -7.078  1.00  0.97           H  
ATOM   4535  HA  ARG A 289     -10.619  -7.041  -5.475  1.00  0.97           H  
ATOM   4536 1HB  ARG A 289      -8.219  -8.225  -6.913  1.00  0.97           H  
ATOM   4537 2HB  ARG A 289      -9.361  -9.127  -5.933  1.00  0.97           H  
ATOM   4538 1HG  ARG A 289     -11.137  -8.559  -7.570  1.00  0.97           H  
ATOM   4539 2HG  ARG A 289      -9.931  -7.730  -8.551  1.00  0.97           H  
ATOM   4540 1HD  ARG A 289     -10.208  -9.825  -9.542  1.00  0.97           H  
ATOM   4541 2HD  ARG A 289      -8.675  -9.898  -8.644  1.00  0.97           H  
ATOM   4542  HE  ARG A 289      -9.566 -11.458  -7.217  1.00  0.97           H  
ATOM   4543 1HH1 ARG A 289     -12.168 -10.210  -9.283  1.00  0.97           H  
ATOM   4544 2HH1 ARG A 289     -13.243 -11.519  -8.718  1.00  0.97           H  
ATOM   4545 1HH2 ARG A 289     -11.092 -13.010  -6.651  1.00  0.97           H  
ATOM   4546 2HH2 ARG A 289     -12.700 -12.957  -7.402  1.00  0.97           H  
ATOM   4547  N   LEU A 290      -8.981  -7.470  -3.502  1.00  0.97           N  
ATOM   4548  CA  LEU A 290      -7.996  -7.434  -2.418  1.00  0.97           C  
ATOM   4549  C   LEU A 290      -7.233  -8.750  -2.322  1.00  0.97           C  
ATOM   4550  O   LEU A 290      -7.805  -9.821  -2.508  1.00  0.97           O  
ATOM   4551  CB  LEU A 290      -8.654  -7.152  -1.067  1.00  0.97           C  
ATOM   4552  CG  LEU A 290      -9.467  -5.863  -0.935  1.00  0.97           C  
ATOM   4553  CD1 LEU A 290      -9.964  -5.750   0.472  1.00  0.97           C  
ATOM   4554  CD2 LEU A 290      -8.634  -4.705  -1.301  1.00  0.97           C  
ATOM   4555  H   LEU A 290      -9.877  -7.940  -3.372  1.00  0.97           H  
ATOM   4556  HA  LEU A 290      -7.278  -6.647  -2.616  1.00  0.97           H  
ATOM   4557 1HB  LEU A 290      -9.322  -7.984  -0.832  1.00  0.97           H  
ATOM   4558 2HB  LEU A 290      -7.865  -7.126  -0.309  1.00  0.97           H  
ATOM   4559  HG  LEU A 290     -10.338  -5.909  -1.594  1.00  0.97           H  
ATOM   4560 1HD1 LEU A 290     -10.560  -4.845   0.584  1.00  0.97           H  
ATOM   4561 2HD1 LEU A 290     -10.566  -6.606   0.714  1.00  0.97           H  
ATOM   4562 3HD1 LEU A 290      -9.112  -5.708   1.151  1.00  0.97           H  
ATOM   4563 1HD2 LEU A 290      -9.204  -3.791  -1.202  1.00  0.97           H  
ATOM   4564 2HD2 LEU A 290      -7.754  -4.660  -0.647  1.00  0.97           H  
ATOM   4565 3HD2 LEU A 290      -8.332  -4.833  -2.321  1.00  0.97           H  
ATOM   4566  N   THR A 291      -5.952  -8.708  -2.011  1.00  0.98           N  
ATOM   4567  CA  THR A 291      -5.268  -9.986  -1.840  1.00  0.98           C  
ATOM   4568  C   THR A 291      -5.661 -10.568  -0.481  1.00  0.98           C  
ATOM   4569  O   THR A 291      -5.730  -9.838   0.508  1.00  0.98           O  
ATOM   4570  CB  THR A 291      -3.745  -9.807  -1.935  1.00  0.98           C  
ATOM   4571  OG1 THR A 291      -3.344  -8.859  -0.944  1.00  0.98           O  
ATOM   4572  CG2 THR A 291      -3.308  -9.330  -3.321  1.00  0.98           C  
ATOM   4573  H   THR A 291      -5.481  -7.807  -1.880  1.00  0.98           H  
ATOM   4574  HA  THR A 291      -5.586 -10.680  -2.617  1.00  0.98           H  
ATOM   4575  HB  THR A 291      -3.264 -10.758  -1.728  1.00  0.98           H  
ATOM   4576  HG1 THR A 291      -2.365  -8.740  -0.946  1.00  0.98           H  
ATOM   4577 1HG2 THR A 291      -2.230  -9.231  -3.331  1.00  0.98           H  
ATOM   4578 2HG2 THR A 291      -3.600 -10.056  -4.065  1.00  0.98           H  
ATOM   4579 3HG2 THR A 291      -3.771  -8.365  -3.543  1.00  0.98           H  
ATOM   4580  N   THR A 292      -5.822 -11.887  -0.381  1.00  0.99           N  
ATOM   4581  CA  THR A 292      -6.137 -12.482   0.920  1.00  0.99           C  
ATOM   4582  C   THR A 292      -4.928 -13.198   1.534  1.00  0.99           C  
ATOM   4583  O   THR A 292      -4.975 -13.668   2.671  1.00  0.99           O  
ATOM   4584  CB  THR A 292      -7.335 -13.437   0.798  1.00  0.99           C  
ATOM   4585  OG1 THR A 292      -7.007 -14.507  -0.074  1.00  0.99           O  
ATOM   4586  CG2 THR A 292      -8.532 -12.676   0.212  1.00  0.99           C  
ATOM   4587  H   THR A 292      -5.810 -12.475  -1.215  1.00  0.99           H  
ATOM   4588  HA  THR A 292      -6.427 -11.685   1.603  1.00  0.99           H  
ATOM   4589  HB  THR A 292      -7.593 -13.833   1.777  1.00  0.99           H  
ATOM   4590  HG1 THR A 292      -6.666 -14.132  -0.911  1.00  0.99           H  
ATOM   4591 1HG2 THR A 292      -9.380 -13.350   0.122  1.00  0.99           H  
ATOM   4592 2HG2 THR A 292      -8.795 -11.846   0.866  1.00  0.99           H  
ATOM   4593 3HG2 THR A 292      -8.270 -12.286  -0.776  1.00  0.99           H  
ATOM   4594  N   GLN A 293      -3.848 -13.258   0.770  1.00  1.00           N  
ATOM   4595  CA  GLN A 293      -2.587 -13.884   1.163  1.00  1.00           C  
ATOM   4596  C   GLN A 293      -1.516 -13.103   0.437  1.00  1.00           C  
ATOM   4597  O   GLN A 293      -1.825 -12.407  -0.522  1.00  1.00           O  
ATOM   4598  CB  GLN A 293      -2.487 -15.346   0.737  1.00  1.00           C  
ATOM   4599  CG  GLN A 293      -2.400 -15.507  -0.747  1.00  1.00           C  
ATOM   4600  CD  GLN A 293      -2.341 -16.945  -1.211  1.00  1.00           C  
ATOM   4601  OE1 GLN A 293      -3.266 -17.738  -1.000  1.00  1.00           O  
ATOM   4602  NE2 GLN A 293      -1.230 -17.295  -1.852  1.00  1.00           N  
ATOM   4603  H   GLN A 293      -3.910 -12.839  -0.143  1.00  1.00           H  
ATOM   4604  HA  GLN A 293      -2.440 -13.799   2.238  1.00  1.00           H  
ATOM   4605 1HB  GLN A 293      -1.600 -15.797   1.178  1.00  1.00           H  
ATOM   4606 2HB  GLN A 293      -3.358 -15.896   1.095  1.00  1.00           H  
ATOM   4607 1HG  GLN A 293      -3.240 -15.008  -1.192  1.00  1.00           H  
ATOM   4608 2HG  GLN A 293      -1.492 -15.030  -1.079  1.00  1.00           H  
ATOM   4609 1HE2 GLN A 293      -1.116 -18.227  -2.189  1.00  1.00           H  
ATOM   4610 2HE2 GLN A 293      -0.498 -16.613  -1.991  1.00  1.00           H  
ATOM   4611  N   ASP A 294      -0.275 -13.155   0.880  1.00  1.02           N  
ATOM   4612  CA  ASP A 294       0.736 -12.477   0.082  1.00  1.02           C  
ATOM   4613  C   ASP A 294       0.810 -13.153  -1.304  1.00  1.02           C  
ATOM   4614  O   ASP A 294       0.885 -14.386  -1.378  1.00  1.02           O  
ATOM   4615  CB  ASP A 294       2.096 -12.547   0.770  1.00  1.02           C  
ATOM   4616  CG  ASP A 294       2.176 -11.790   2.122  1.00  1.02           C  
ATOM   4617  OD1 ASP A 294       1.258 -11.067   2.492  1.00  1.02           O  
ATOM   4618  OD2 ASP A 294       3.177 -11.941   2.770  1.00  1.02           O  
ATOM   4619  H   ASP A 294      -0.029 -13.689   1.700  1.00  1.02           H  
ATOM   4620  HA  ASP A 294       0.447 -11.436  -0.061  1.00  1.02           H  
ATOM   4621 1HB  ASP A 294       2.358 -13.590   0.942  1.00  1.02           H  
ATOM   4622 2HB  ASP A 294       2.851 -12.131   0.100  1.00  1.02           H  
ATOM   4623  N   THR A 295       0.837 -12.361  -2.380  1.00  1.06           N  
ATOM   4624  CA  THR A 295       0.935 -12.904  -3.748  1.00  1.06           C  
ATOM   4625  C   THR A 295       2.039 -12.209  -4.552  1.00  1.06           C  
ATOM   4626  O   THR A 295       2.519 -11.158  -4.139  1.00  1.06           O  
ATOM   4627  CB  THR A 295      -0.419 -12.761  -4.493  1.00  1.06           C  
ATOM   4628  OG1 THR A 295      -0.749 -11.375  -4.592  1.00  1.06           O  
ATOM   4629  CG2 THR A 295      -1.557 -13.495  -3.781  1.00  1.06           C  
ATOM   4630  H   THR A 295       0.743 -11.352  -2.246  1.00  1.06           H  
ATOM   4631  HA  THR A 295       1.183 -13.961  -3.684  1.00  1.06           H  
ATOM   4632  HB  THR A 295      -0.313 -13.170  -5.497  1.00  1.06           H  
ATOM   4633  HG1 THR A 295      -0.619 -10.953  -3.727  1.00  1.06           H  
ATOM   4634 1HG2 THR A 295      -2.479 -13.370  -4.340  1.00  1.06           H  
ATOM   4635 2HG2 THR A 295      -1.323 -14.557  -3.708  1.00  1.06           H  
ATOM   4636 3HG2 THR A 295      -1.690 -13.092  -2.801  1.00  1.06           H  
ATOM   4637  N   VAL A 296       2.448 -12.786  -5.694  1.00  1.10           N  
ATOM   4638  CA  VAL A 296       3.452 -12.118  -6.537  1.00  1.10           C  
ATOM   4639  C   VAL A 296       2.951 -11.886  -7.961  1.00  1.10           C  
ATOM   4640  O   VAL A 296       2.554 -12.822  -8.658  1.00  1.10           O  
ATOM   4641  CB  VAL A 296       4.769 -12.916  -6.584  1.00  1.10           C  
ATOM   4642  CG1 VAL A 296       5.770 -12.187  -7.491  1.00  1.10           C  
ATOM   4643  CG2 VAL A 296       5.332 -13.056  -5.173  1.00  1.10           C  
ATOM   4644  H   VAL A 296       2.047 -13.663  -5.990  1.00  1.10           H  
ATOM   4645  HA  VAL A 296       3.668 -11.148  -6.102  1.00  1.10           H  
ATOM   4646  HB  VAL A 296       4.584 -13.899  -7.011  1.00  1.10           H  
ATOM   4647 1HG1 VAL A 296       6.703 -12.747  -7.536  1.00  1.10           H  
ATOM   4648 2HG1 VAL A 296       5.358 -12.094  -8.493  1.00  1.10           H  
ATOM   4649 3HG1 VAL A 296       5.965 -11.197  -7.087  1.00  1.10           H  
ATOM   4650 1HG2 VAL A 296       6.265 -13.615  -5.208  1.00  1.10           H  
ATOM   4651 2HG2 VAL A 296       5.515 -12.069  -4.768  1.00  1.10           H  
ATOM   4652 3HG2 VAL A 296       4.622 -13.583  -4.540  1.00  1.10           H  
ATOM   4653  N   ILE A 297       2.936 -10.618  -8.360  1.00  1.13           N  
ATOM   4654  CA  ILE A 297       2.453 -10.181  -9.664  1.00  1.13           C  
ATOM   4655  C   ILE A 297       3.481  -9.393 -10.442  1.00  1.13           C  
ATOM   4656  O   ILE A 297       3.987  -8.401  -9.937  1.00  1.13           O  
ATOM   4657  CB  ILE A 297       1.229  -9.304  -9.479  1.00  1.13           C  
ATOM   4658  CG1 ILE A 297       0.161 -10.085  -8.712  1.00  1.13           C  
ATOM   4659  CG2 ILE A 297       0.746  -8.856 -10.819  1.00  1.13           C  
ATOM   4660  CD1 ILE A 297       0.116  -9.928  -7.245  1.00  1.13           C  
ATOM   4661  H   ILE A 297       3.303  -9.920  -7.715  1.00  1.13           H  
ATOM   4662  HA  ILE A 297       2.180 -11.060 -10.247  1.00  1.13           H  
ATOM   4663  HB  ILE A 297       1.493  -8.429  -8.880  1.00  1.13           H  
ATOM   4664 1HG1 ILE A 297      -0.775  -9.770  -9.035  1.00  1.13           H  
ATOM   4665 2HG1 ILE A 297       0.293 -11.142  -8.937  1.00  1.13           H  
ATOM   4666 1HG2 ILE A 297      -0.101  -8.227 -10.695  1.00  1.13           H  
ATOM   4667 2HG2 ILE A 297       1.521  -8.308 -11.332  1.00  1.13           H  
ATOM   4668 3HG2 ILE A 297       0.480  -9.730 -11.410  1.00  1.13           H  
ATOM   4669 1HD1 ILE A 297      -0.702 -10.529  -6.866  1.00  1.13           H  
ATOM   4670 2HD1 ILE A 297       1.039 -10.239  -6.777  1.00  1.13           H  
ATOM   4671 3HD1 ILE A 297      -0.065  -8.918  -7.022  1.00  1.13           H  
ATOM   4672  N   GLY A 298       3.859  -9.830 -11.634  1.00  1.15           N  
ATOM   4673  CA  GLY A 298       4.825  -9.034 -12.388  1.00  1.15           C  
ATOM   4674  C   GLY A 298       6.160  -8.985 -11.657  1.00  1.15           C  
ATOM   4675  O   GLY A 298       6.866  -7.977 -11.704  1.00  1.15           O  
ATOM   4676  H   GLY A 298       3.440 -10.654 -12.055  1.00  1.15           H  
ATOM   4677 1HA  GLY A 298       4.956  -9.470 -13.381  1.00  1.15           H  
ATOM   4678 2HA  GLY A 298       4.435  -8.029 -12.534  1.00  1.15           H  
ATOM   4679  N   ASP A 299       6.449 -10.052 -10.905  1.00  1.15           N  
ATOM   4680  CA  ASP A 299       7.631 -10.191 -10.049  1.00  1.15           C  
ATOM   4681  C   ASP A 299       7.618  -9.234  -8.832  1.00  1.15           C  
ATOM   4682  O   ASP A 299       8.618  -9.134  -8.117  1.00  1.15           O  
ATOM   4683  CB  ASP A 299       8.929 -10.002 -10.857  1.00  1.15           C  
ATOM   4684  CG  ASP A 299       9.106 -11.070 -11.947  1.00  1.15           C  
ATOM   4685  OD1 ASP A 299       8.866 -12.223 -11.668  1.00  1.15           O  
ATOM   4686  OD2 ASP A 299       9.464 -10.720 -13.045  1.00  1.15           O  
ATOM   4687  H   ASP A 299       5.795 -10.820 -10.942  1.00  1.15           H  
ATOM   4688  HA  ASP A 299       7.641 -11.209  -9.661  1.00  1.15           H  
ATOM   4689 1HB  ASP A 299       8.971  -9.016 -11.307  1.00  1.15           H  
ATOM   4690 2HB  ASP A 299       9.777 -10.072 -10.176  1.00  1.15           H  
ATOM   4691  N   THR A 300       6.474  -8.586  -8.564  1.00  1.12           N  
ATOM   4692  CA  THR A 300       6.295  -7.696  -7.419  1.00  1.12           C  
ATOM   4693  C   THR A 300       5.468  -8.349  -6.319  1.00  1.12           C  
ATOM   4694  O   THR A 300       4.379  -8.872  -6.564  1.00  1.12           O  
ATOM   4695  CB  THR A 300       5.592  -6.389  -7.860  1.00  1.12           C  
ATOM   4696  OG1 THR A 300       6.416  -5.707  -8.816  1.00  1.12           O  
ATOM   4697  CG2 THR A 300       5.287  -5.463  -6.667  1.00  1.12           C  
ATOM   4698  H   THR A 300       5.685  -8.678  -9.195  1.00  1.12           H  
ATOM   4699  HA  THR A 300       7.274  -7.451  -7.011  1.00  1.12           H  
ATOM   4700  HB  THR A 300       4.648  -6.639  -8.337  1.00  1.12           H  
ATOM   4701  HG1 THR A 300       6.414  -6.203  -9.650  1.00  1.12           H  
ATOM   4702 1HG2 THR A 300       4.784  -4.565  -7.027  1.00  1.12           H  
ATOM   4703 2HG2 THR A 300       4.636  -5.977  -5.959  1.00  1.12           H  
ATOM   4704 3HG2 THR A 300       6.214  -5.186  -6.171  1.00  1.12           H  
ATOM   4705  N   THR A 301       5.970  -8.321  -5.091  1.00  1.07           N  
ATOM   4706  CA  THR A 301       5.193  -8.921  -4.021  1.00  1.07           C  
ATOM   4707  C   THR A 301       4.097  -7.965  -3.588  1.00  1.07           C  
ATOM   4708  O   THR A 301       4.355  -6.786  -3.338  1.00  1.07           O  
ATOM   4709  CB  THR A 301       6.055  -9.298  -2.800  1.00  1.07           C  
ATOM   4710  OG1 THR A 301       7.068 -10.235  -3.191  1.00  1.07           O  
ATOM   4711  CG2 THR A 301       5.158  -9.950  -1.721  1.00  1.07           C  
ATOM   4712  H   THR A 301       6.867  -7.893  -4.909  1.00  1.07           H  
ATOM   4713  HA  THR A 301       4.716  -9.826  -4.390  1.00  1.07           H  
ATOM   4714  HB  THR A 301       6.530  -8.407  -2.393  1.00  1.07           H  
ATOM   4715  HG1 THR A 301       6.653 -11.061  -3.447  1.00  1.07           H  
ATOM   4716 1HG2 THR A 301       5.765 -10.227  -0.862  1.00  1.07           H  
ATOM   4717 2HG2 THR A 301       4.387  -9.252  -1.400  1.00  1.07           H  
ATOM   4718 3HG2 THR A 301       4.684 -10.844  -2.136  1.00  1.07           H  
ATOM   4719  N   VAL A 302       2.883  -8.489  -3.514  1.00  1.02           N  
ATOM   4720  CA  VAL A 302       1.716  -7.755  -3.076  1.00  1.02           C  
ATOM   4721  C   VAL A 302       1.144  -8.413  -1.813  1.00  1.02           C  
ATOM   4722  O   VAL A 302       0.461  -9.437  -1.911  1.00  1.02           O  
ATOM   4723  CB  VAL A 302       0.651  -7.734  -4.170  1.00  1.02           C  
ATOM   4724  CG1 VAL A 302      -0.538  -6.948  -3.679  1.00  1.02           C  
ATOM   4725  CG2 VAL A 302       1.260  -7.114  -5.404  1.00  1.02           C  
ATOM   4726  H   VAL A 302       2.777  -9.461  -3.769  1.00  1.02           H  
ATOM   4727  HA  VAL A 302       1.996  -6.720  -2.912  1.00  1.02           H  
ATOM   4728  HB  VAL A 302       0.310  -8.746  -4.391  1.00  1.02           H  
ATOM   4729 1HG1 VAL A 302      -1.310  -6.915  -4.446  1.00  1.02           H  
ATOM   4730 2HG1 VAL A 302      -0.934  -7.415  -2.779  1.00  1.02           H  
ATOM   4731 3HG1 VAL A 302      -0.230  -5.959  -3.444  1.00  1.02           H  
ATOM   4732 1HG2 VAL A 302       0.537  -7.039  -6.195  1.00  1.02           H  
ATOM   4733 2HG2 VAL A 302       1.594  -6.156  -5.154  1.00  1.02           H  
ATOM   4734 3HG2 VAL A 302       2.108  -7.710  -5.742  1.00  1.02           H  
ATOM   4735  N   PRO A 303       1.403  -7.845  -0.626  1.00  0.97           N  
ATOM   4736  CA  PRO A 303       1.009  -8.341   0.682  1.00  0.97           C  
ATOM   4737  C   PRO A 303      -0.491  -8.508   0.859  1.00  0.97           C  
ATOM   4738  O   PRO A 303      -1.294  -7.801   0.237  1.00  0.97           O  
ATOM   4739  CB  PRO A 303       1.535  -7.256   1.630  1.00  0.97           C  
ATOM   4740  CG  PRO A 303       2.675  -6.613   0.891  1.00  0.97           C  
ATOM   4741  CD  PRO A 303       2.286  -6.656  -0.560  1.00  0.97           C  
ATOM   4742  HA  PRO A 303       1.524  -9.291   0.869  1.00  0.97           H  
ATOM   4743 1HB  PRO A 303       0.724  -6.554   1.882  1.00  0.97           H  
ATOM   4744 2HB  PRO A 303       1.850  -7.726   2.577  1.00  0.97           H  
ATOM   4745 1HG  PRO A 303       2.829  -5.583   1.253  1.00  0.97           H  
ATOM   4746 2HG  PRO A 303       3.608  -7.163   1.090  1.00  0.97           H  
ATOM   4747 1HD  PRO A 303       1.772  -5.751  -0.867  1.00  0.97           H  
ATOM   4748 2HD  PRO A 303       3.211  -6.815  -1.115  1.00  0.97           H  
ATOM   4749  N   ALA A 304      -0.861  -9.451   1.714  1.00  0.93           N  
ATOM   4750  CA  ALA A 304      -2.263  -9.694   2.026  1.00  0.93           C  
ATOM   4751  C   ALA A 304      -2.925  -8.414   2.520  1.00  0.93           C  
ATOM   4752  O   ALA A 304      -2.359  -7.693   3.344  1.00  0.93           O  
ATOM   4753  CB  ALA A 304      -2.384 -10.757   3.097  1.00  0.93           C  
ATOM   4754  H   ALA A 304      -0.137 -10.032   2.146  1.00  0.93           H  
ATOM   4755  HA  ALA A 304      -2.765 -10.038   1.124  1.00  0.93           H  
ATOM   4756 1HB  ALA A 304      -3.438 -10.945   3.304  1.00  0.93           H  
ATOM   4757 2HB  ALA A 304      -1.918 -11.649   2.766  1.00  0.93           H  
ATOM   4758 3HB  ALA A 304      -1.887 -10.418   3.999  1.00  0.93           H  
ATOM   4759  N   GLY A 305      -4.142  -8.158   2.051  1.00  0.91           N  
ATOM   4760  CA  GLY A 305      -4.929  -6.995   2.439  1.00  0.91           C  
ATOM   4761  C   GLY A 305      -4.758  -5.804   1.493  1.00  0.91           C  
ATOM   4762  O   GLY A 305      -5.531  -4.842   1.558  1.00  0.91           O  
ATOM   4763  H   GLY A 305      -4.559  -8.791   1.374  1.00  0.91           H  
ATOM   4764 1HA  GLY A 305      -5.981  -7.280   2.470  1.00  0.91           H  
ATOM   4765 2HA  GLY A 305      -4.651  -6.698   3.448  1.00  0.91           H  
ATOM   4766  N   GLU A 306      -3.766  -5.861   0.603  1.00  0.90           N  
ATOM   4767  CA  GLU A 306      -3.551  -4.760  -0.327  1.00  0.90           C  
ATOM   4768  C   GLU A 306      -4.538  -4.837  -1.470  1.00  0.90           C  
ATOM   4769  O   GLU A 306      -5.046  -5.914  -1.799  1.00  0.90           O  
ATOM   4770  CB  GLU A 306      -2.133  -4.781  -0.872  1.00  0.90           C  
ATOM   4771  CG  GLU A 306      -1.030  -4.578   0.190  1.00  0.90           C  
ATOM   4772  CD  GLU A 306      -0.951  -3.181   0.780  1.00  0.90           C  
ATOM   4773  OE1 GLU A 306      -0.909  -2.241   0.034  1.00  0.90           O  
ATOM   4774  OE2 GLU A 306      -0.909  -3.059   1.981  1.00  0.90           O  
ATOM   4775  H   GLU A 306      -3.131  -6.664   0.577  1.00  0.90           H  
ATOM   4776  HA  GLU A 306      -3.709  -3.819   0.198  1.00  0.90           H  
ATOM   4777 1HB  GLU A 306      -1.953  -5.741  -1.348  1.00  0.90           H  
ATOM   4778 2HB  GLU A 306      -2.038  -4.015  -1.635  1.00  0.90           H  
ATOM   4779 1HG  GLU A 306      -1.208  -5.284   1.001  1.00  0.90           H  
ATOM   4780 2HG  GLU A 306      -0.092  -4.823  -0.254  1.00  0.90           H  
ATOM   4781  N   ALA A 307      -4.841  -3.698  -2.080  1.00  0.89           N  
ATOM   4782  CA  ALA A 307      -5.747  -3.734  -3.210  1.00  0.89           C  
ATOM   4783  C   ALA A 307      -4.962  -3.845  -4.483  1.00  0.89           C  
ATOM   4784  O   ALA A 307      -3.855  -3.315  -4.581  1.00  0.89           O  
ATOM   4785  CB  ALA A 307      -6.647  -2.512  -3.222  1.00  0.89           C  
ATOM   4786  H   ALA A 307      -4.412  -2.810  -1.811  1.00  0.89           H  
ATOM   4787  HA  ALA A 307      -6.351  -4.624  -3.138  1.00  0.89           H  
ATOM   4788 1HB  ALA A 307      -7.325  -2.576  -4.069  1.00  0.89           H  
ATOM   4789 2HB  ALA A 307      -7.218  -2.465  -2.303  1.00  0.89           H  
ATOM   4790 3HB  ALA A 307      -6.040  -1.614  -3.307  1.00  0.89           H  
ATOM   4791  N   LEU A 308      -5.537  -4.517  -5.456  1.00  0.87           N  
ATOM   4792  CA  LEU A 308      -4.908  -4.653  -6.739  1.00  0.87           C  
ATOM   4793  C   LEU A 308      -5.889  -4.388  -7.868  1.00  0.87           C  
ATOM   4794  O   LEU A 308      -7.002  -4.918  -7.877  1.00  0.87           O  
ATOM   4795  CB  LEU A 308      -4.323  -6.064  -6.840  1.00  0.87           C  
ATOM   4796  CG  LEU A 308      -3.544  -6.340  -8.068  1.00  0.87           C  
ATOM   4797  CD1 LEU A 308      -2.445  -7.367  -7.771  1.00  0.87           C  
ATOM   4798  CD2 LEU A 308      -4.486  -6.825  -9.102  1.00  0.87           C  
ATOM   4799  H   LEU A 308      -6.424  -4.977  -5.287  1.00  0.87           H  
ATOM   4800  HA  LEU A 308      -4.104  -3.931  -6.804  1.00  0.87           H  
ATOM   4801 1HB  LEU A 308      -3.663  -6.225  -5.986  1.00  0.87           H  
ATOM   4802 2HB  LEU A 308      -5.140  -6.785  -6.784  1.00  0.87           H  
ATOM   4803  HG  LEU A 308      -3.074  -5.428  -8.411  1.00  0.87           H  
ATOM   4804 1HD1 LEU A 308      -1.875  -7.561  -8.672  1.00  0.87           H  
ATOM   4805 2HD1 LEU A 308      -1.782  -6.969  -7.007  1.00  0.87           H  
ATOM   4806 3HD1 LEU A 308      -2.881  -8.291  -7.420  1.00  0.87           H  
ATOM   4807 1HD2 LEU A 308      -3.949  -6.996 -10.006  1.00  0.87           H  
ATOM   4808 2HD2 LEU A 308      -4.960  -7.743  -8.769  1.00  0.87           H  
ATOM   4809 3HD2 LEU A 308      -5.242  -6.092  -9.285  1.00  0.87           H  
ATOM   4810  N   ALA A 309      -5.490  -3.537  -8.809  1.00  0.84           N  
ATOM   4811  CA  ALA A 309      -6.338  -3.233  -9.941  1.00  0.84           C  
ATOM   4812  C   ALA A 309      -5.899  -3.997 -11.157  1.00  0.84           C  
ATOM   4813  O   ALA A 309      -4.717  -4.092 -11.481  1.00  0.84           O  
ATOM   4814  CB  ALA A 309      -6.347  -1.772 -10.273  1.00  0.84           C  
ATOM   4815  H   ALA A 309      -4.563  -3.140  -8.748  1.00  0.84           H  
ATOM   4816  HA  ALA A 309      -7.349  -3.542  -9.703  1.00  0.84           H  
ATOM   4817 1HB  ALA A 309      -6.985  -1.676 -11.089  1.00  0.84           H  
ATOM   4818 2HB  ALA A 309      -6.699  -1.179  -9.467  1.00  0.84           H  
ATOM   4819 3HB  ALA A 309      -5.383  -1.474 -10.540  1.00  0.84           H  
ATOM   4820  N   LEU A 310      -6.877  -4.480 -11.865  1.00  0.80           N  
ATOM   4821  CA  LEU A 310      -6.711  -5.226 -13.075  1.00  0.80           C  
ATOM   4822  C   LEU A 310      -7.125  -4.413 -14.279  1.00  0.80           C  
ATOM   4823  O   LEU A 310      -8.318  -4.272 -14.574  1.00  0.80           O  
ATOM   4824  CB  LEU A 310      -7.561  -6.458 -12.887  1.00  0.80           C  
ATOM   4825  CG  LEU A 310      -7.132  -7.258 -11.693  1.00  0.80           C  
ATOM   4826  CD1 LEU A 310      -8.078  -8.349 -11.389  1.00  0.80           C  
ATOM   4827  CD2 LEU A 310      -5.805  -7.818 -12.009  1.00  0.80           C  
ATOM   4828  H   LEU A 310      -7.817  -4.373 -11.507  1.00  0.80           H  
ATOM   4829  HA  LEU A 310      -5.662  -5.502 -13.182  1.00  0.80           H  
ATOM   4830 1HB  LEU A 310      -8.576  -6.139 -12.710  1.00  0.80           H  
ATOM   4831 2HB  LEU A 310      -7.555  -7.066 -13.750  1.00  0.80           H  
ATOM   4832  HG  LEU A 310      -7.081  -6.613 -10.818  1.00  0.80           H  
ATOM   4833 1HD1 LEU A 310      -7.708  -8.900 -10.533  1.00  0.80           H  
ATOM   4834 2HD1 LEU A 310      -9.061  -7.934 -11.167  1.00  0.80           H  
ATOM   4835 3HD1 LEU A 310      -8.136  -8.988 -12.217  1.00  0.80           H  
ATOM   4836 1HD2 LEU A 310      -5.478  -8.378 -11.170  1.00  0.80           H  
ATOM   4837 2HD2 LEU A 310      -5.892  -8.465 -12.875  1.00  0.80           H  
ATOM   4838 3HD2 LEU A 310      -5.100  -7.016 -12.217  1.00  0.80           H  
ATOM   4839  N   LEU A 311      -6.152  -3.846 -14.976  1.00  0.77           N  
ATOM   4840  CA  LEU A 311      -6.472  -2.946 -16.068  1.00  0.77           C  
ATOM   4841  C   LEU A 311      -6.827  -3.690 -17.321  1.00  0.77           C  
ATOM   4842  O   LEU A 311      -6.009  -3.820 -18.231  1.00  0.77           O  
ATOM   4843  CB  LEU A 311      -5.321  -2.011 -16.403  1.00  0.77           C  
ATOM   4844  CG  LEU A 311      -4.878  -1.042 -15.397  1.00  0.77           C  
ATOM   4845  CD1 LEU A 311      -3.654  -0.338 -15.938  1.00  0.77           C  
ATOM   4846  CD2 LEU A 311      -5.980  -0.073 -15.149  1.00  0.77           C  
ATOM   4847  H   LEU A 311      -5.166  -4.005 -14.740  1.00  0.77           H  
ATOM   4848  HA  LEU A 311      -7.335  -2.344 -15.777  1.00  0.77           H  
ATOM   4849 1HB  LEU A 311      -4.468  -2.624 -16.642  1.00  0.77           H  
ATOM   4850 2HB  LEU A 311      -5.599  -1.443 -17.290  1.00  0.77           H  
ATOM   4851  HG  LEU A 311      -4.622  -1.554 -14.477  1.00  0.77           H  
ATOM   4852 1HD1 LEU A 311      -3.301   0.405 -15.245  1.00  0.77           H  
ATOM   4853 2HD1 LEU A 311      -2.880  -1.065 -16.110  1.00  0.77           H  
ATOM   4854 3HD1 LEU A 311      -3.904   0.136 -16.861  1.00  0.77           H  
ATOM   4855 1HD2 LEU A 311      -5.669   0.657 -14.410  1.00  0.77           H  
ATOM   4856 2HD2 LEU A 311      -6.241   0.432 -16.071  1.00  0.77           H  
ATOM   4857 3HD2 LEU A 311      -6.835  -0.622 -14.791  1.00  0.77           H  
ATOM   4858  N   ILE A 312      -8.064  -4.111 -17.396  1.00  0.73           N  
ATOM   4859  CA  ILE A 312      -8.560  -4.866 -18.525  1.00  0.73           C  
ATOM   4860  C   ILE A 312      -8.350  -4.091 -19.815  1.00  0.73           C  
ATOM   4861  O   ILE A 312      -7.905  -4.651 -20.816  1.00  0.73           O  
ATOM   4862  CB  ILE A 312     -10.038  -5.165 -18.364  1.00  0.73           C  
ATOM   4863  CG1 ILE A 312     -10.261  -6.157 -17.236  1.00  0.73           C  
ATOM   4864  CG2 ILE A 312     -10.558  -5.648 -19.629  1.00  0.73           C  
ATOM   4865  CD1 ILE A 312     -11.709  -6.281 -16.843  1.00  0.73           C  
ATOM   4866  H   ILE A 312      -8.653  -3.943 -16.582  1.00  0.73           H  
ATOM   4867  HA  ILE A 312      -8.012  -5.807 -18.585  1.00  0.73           H  
ATOM   4868  HB  ILE A 312     -10.566  -4.256 -18.095  1.00  0.73           H  
ATOM   4869 1HG1 ILE A 312      -9.904  -7.139 -17.552  1.00  0.73           H  
ATOM   4870 2HG1 ILE A 312      -9.688  -5.839 -16.361  1.00  0.73           H  
ATOM   4871 1HG2 ILE A 312     -11.616  -5.848 -19.511  1.00  0.73           H  
ATOM   4872 2HG2 ILE A 312     -10.407  -4.899 -20.398  1.00  0.73           H  
ATOM   4873 3HG2 ILE A 312     -10.046  -6.549 -19.906  1.00  0.73           H  
ATOM   4874 1HD1 ILE A 312     -11.803  -7.007 -16.039  1.00  0.73           H  
ATOM   4875 2HD1 ILE A 312     -12.079  -5.309 -16.507  1.00  0.73           H  
ATOM   4876 3HD1 ILE A 312     -12.295  -6.616 -17.702  1.00  0.73           H  
ATOM   4877  N   ALA A 313      -8.634  -2.790 -19.783  1.00  0.71           N  
ATOM   4878  CA  ALA A 313      -8.432  -1.940 -20.952  1.00  0.71           C  
ATOM   4879  C   ALA A 313      -6.975  -1.945 -21.427  1.00  0.71           C  
ATOM   4880  O   ALA A 313      -6.707  -1.744 -22.611  1.00  0.71           O  
ATOM   4881  CB  ALA A 313      -8.836  -0.527 -20.641  1.00  0.71           C  
ATOM   4882  H   ALA A 313      -9.014  -2.391 -18.922  1.00  0.71           H  
ATOM   4883  HA  ALA A 313      -9.053  -2.324 -21.763  1.00  0.71           H  
ATOM   4884 1HB  ALA A 313      -8.699   0.098 -21.522  1.00  0.71           H  
ATOM   4885 2HB  ALA A 313      -9.877  -0.503 -20.337  1.00  0.71           H  
ATOM   4886 3HB  ALA A 313      -8.217  -0.168 -19.831  1.00  0.71           H  
ATOM   4887  N   SER A 314      -6.023  -2.111 -20.508  1.00  0.69           N  
ATOM   4888  CA  SER A 314      -4.617  -2.142 -20.878  1.00  0.69           C  
ATOM   4889  C   SER A 314      -4.309  -3.505 -21.459  1.00  0.69           C  
ATOM   4890  O   SER A 314      -3.679  -3.620 -22.508  1.00  0.69           O  
ATOM   4891  CB  SER A 314      -3.721  -1.872 -19.695  1.00  0.69           C  
ATOM   4892  OG  SER A 314      -2.365  -1.951 -20.053  1.00  0.69           O  
ATOM   4893  H   SER A 314      -6.269  -2.312 -19.547  1.00  0.69           H  
ATOM   4894  HA  SER A 314      -4.436  -1.385 -21.640  1.00  0.69           H  
ATOM   4895 1HB  SER A 314      -3.940  -0.888 -19.297  1.00  0.69           H  
ATOM   4896 2HB  SER A 314      -3.918  -2.591 -18.917  1.00  0.69           H  
ATOM   4897  HG  SER A 314      -2.093  -2.883 -19.827  1.00  0.69           H  
ATOM   4898  N   ALA A 315      -4.778  -4.543 -20.770  1.00  0.68           N  
ATOM   4899  CA  ALA A 315      -4.532  -5.918 -21.163  1.00  0.68           C  
ATOM   4900  C   ALA A 315      -5.036  -6.185 -22.579  1.00  0.68           C  
ATOM   4901  O   ALA A 315      -4.349  -6.792 -23.398  1.00  0.68           O  
ATOM   4902  CB  ALA A 315      -5.241  -6.829 -20.190  1.00  0.68           C  
ATOM   4903  H   ALA A 315      -5.314  -4.357 -19.924  1.00  0.68           H  
ATOM   4904  HA  ALA A 315      -3.459  -6.102 -21.135  1.00  0.68           H  
ATOM   4905 1HB  ALA A 315      -5.075  -7.850 -20.461  1.00  0.68           H  
ATOM   4906 2HB  ALA A 315      -4.867  -6.644 -19.187  1.00  0.68           H  
ATOM   4907 3HB  ALA A 315      -6.307  -6.627 -20.222  1.00  0.68           H  
ATOM   4908  N   ASN A 316      -6.185  -5.615 -22.910  1.00  0.68           N  
ATOM   4909  CA  ASN A 316      -6.808  -5.772 -24.218  1.00  0.68           C  
ATOM   4910  C   ASN A 316      -6.065  -5.054 -25.351  1.00  0.68           C  
ATOM   4911  O   ASN A 316      -6.353  -5.268 -26.537  1.00  0.68           O  
ATOM   4912  CB  ASN A 316      -8.242  -5.300 -24.134  1.00  0.68           C  
ATOM   4913  CG  ASN A 316      -9.130  -6.288 -23.417  1.00  0.68           C  
ATOM   4914  OD1 ASN A 316      -8.745  -7.459 -23.262  1.00  0.68           O  
ATOM   4915  ND2 ASN A 316     -10.307  -5.879 -23.022  1.00  0.68           N  
ATOM   4916  H   ASN A 316      -6.696  -5.097 -22.194  1.00  0.68           H  
ATOM   4917  HA  ASN A 316      -6.813  -6.833 -24.462  1.00  0.68           H  
ATOM   4918 1HB  ASN A 316      -8.274  -4.348 -23.597  1.00  0.68           H  
ATOM   4919 2HB  ASN A 316      -8.626  -5.120 -25.119  1.00  0.68           H  
ATOM   4920 1HD2 ASN A 316     -10.948  -6.515 -22.594  1.00  0.68           H  
ATOM   4921 2HD2 ASN A 316     -10.609  -4.931 -23.164  1.00  0.68           H  
ATOM   4922  N   ARG A 317      -5.135  -4.179 -24.978  1.00  0.70           N  
ATOM   4923  CA  ARG A 317      -4.357  -3.374 -25.890  1.00  0.70           C  
ATOM   4924  C   ARG A 317      -2.870  -3.733 -25.745  1.00  0.70           C  
ATOM   4925  O   ARG A 317      -1.994  -2.967 -26.150  1.00  0.70           O  
ATOM   4926  CB  ARG A 317      -4.596  -1.901 -25.584  1.00  0.70           C  
ATOM   4927  CG  ARG A 317      -6.082  -1.421 -25.715  1.00  0.70           C  
ATOM   4928  CD  ARG A 317      -6.605  -1.345 -27.130  1.00  0.70           C  
ATOM   4929  NE  ARG A 317      -6.009  -0.235 -27.903  1.00  0.70           N  
ATOM   4930  CZ  ARG A 317      -6.514   1.041 -27.950  1.00  0.70           C  
ATOM   4931  NH1 ARG A 317      -7.635   1.352 -27.333  1.00  0.70           N  
ATOM   4932  NH2 ARG A 317      -5.897   1.998 -28.626  1.00  0.70           N  
ATOM   4933  H   ARG A 317      -4.918  -4.063 -23.991  1.00  0.70           H  
ATOM   4934  HA  ARG A 317      -4.675  -3.585 -26.909  1.00  0.70           H  
ATOM   4935 1HB  ARG A 317      -4.274  -1.694 -24.560  1.00  0.70           H  
ATOM   4936 2HB  ARG A 317      -3.996  -1.296 -26.250  1.00  0.70           H  
ATOM   4937 1HG  ARG A 317      -6.727  -2.113 -25.171  1.00  0.70           H  
ATOM   4938 2HG  ARG A 317      -6.175  -0.434 -25.266  1.00  0.70           H  
ATOM   4939 1HD  ARG A 317      -6.405  -2.282 -27.656  1.00  0.70           H  
ATOM   4940 2HD  ARG A 317      -7.671  -1.181 -27.075  1.00  0.70           H  
ATOM   4941  HE  ARG A 317      -5.153  -0.429 -28.407  1.00  0.70           H  
ATOM   4942 1HH1 ARG A 317      -8.193   0.647 -26.837  1.00  0.70           H  
ATOM   4943 2HH1 ARG A 317      -7.991   2.294 -27.387  1.00  0.70           H  
ATOM   4944 1HH2 ARG A 317      -5.044   1.807 -29.131  1.00  0.70           H  
ATOM   4945 2HH2 ARG A 317      -6.293   2.929 -28.645  1.00  0.70           H  
ATOM   4946  N   ASP A 318      -2.590  -4.882 -25.117  1.00  0.72           N  
ATOM   4947  CA  ASP A 318      -1.229  -5.362 -24.903  1.00  0.72           C  
ATOM   4948  C   ASP A 318      -0.660  -6.072 -26.145  1.00  0.72           C  
ATOM   4949  O   ASP A 318      -1.086  -7.197 -26.430  1.00  0.72           O  
ATOM   4950  CB  ASP A 318      -1.206  -6.319 -23.704  1.00  0.72           C  
ATOM   4951  CG  ASP A 318       0.176  -6.890 -23.336  1.00  0.72           C  
ATOM   4952  OD1 ASP A 318       1.079  -6.842 -24.159  1.00  0.72           O  
ATOM   4953  OD2 ASP A 318       0.319  -7.395 -22.222  1.00  0.72           O  
ATOM   4954  H   ASP A 318      -3.352  -5.459 -24.756  1.00  0.72           H  
ATOM   4955  HA  ASP A 318      -0.646  -4.495 -24.631  1.00  0.72           H  
ATOM   4956 1HB  ASP A 318      -1.610  -5.796 -22.831  1.00  0.72           H  
ATOM   4957 2HB  ASP A 318      -1.875  -7.155 -23.911  1.00  0.72           H  
ATOM   4958  N   PRO A 319       0.373  -5.509 -26.827  1.00  0.75           N  
ATOM   4959  CA  PRO A 319       0.955  -5.956 -28.090  1.00  0.75           C  
ATOM   4960  C   PRO A 319       1.575  -7.343 -28.028  1.00  0.75           C  
ATOM   4961  O   PRO A 319       1.812  -7.958 -29.068  1.00  0.75           O  
ATOM   4962  CB  PRO A 319       2.047  -4.912 -28.364  1.00  0.75           C  
ATOM   4963  CG  PRO A 319       2.397  -4.356 -27.018  1.00  0.75           C  
ATOM   4964  CD  PRO A 319       1.109  -4.374 -26.229  1.00  0.75           C  
ATOM   4965  HA  PRO A 319       0.183  -5.917 -28.865  1.00  0.75           H  
ATOM   4966 1HB  PRO A 319       2.906  -5.403 -28.843  1.00  0.75           H  
ATOM   4967 2HB  PRO A 319       1.685  -4.155 -29.065  1.00  0.75           H  
ATOM   4968 1HG  PRO A 319       3.180  -4.980 -26.551  1.00  0.75           H  
ATOM   4969 2HG  PRO A 319       2.815  -3.345 -27.120  1.00  0.75           H  
ATOM   4970 1HD  PRO A 319       1.388  -4.587 -25.186  1.00  0.75           H  
ATOM   4971 2HD  PRO A 319       0.549  -3.434 -26.346  1.00  0.75           H  
ATOM   4972  N   GLU A 320       1.873  -7.831 -26.818  1.00  0.77           N  
ATOM   4973  CA  GLU A 320       2.468  -9.156 -26.666  1.00  0.77           C  
ATOM   4974  C   GLU A 320       1.451 -10.233 -27.038  1.00  0.77           C  
ATOM   4975  O   GLU A 320       1.811 -11.353 -27.406  1.00  0.77           O  
ATOM   4976  CB  GLU A 320       2.972  -9.375 -25.238  1.00  0.77           C  
ATOM   4977  CG  GLU A 320       4.176  -8.506 -24.836  1.00  0.77           C  
ATOM   4978  CD  GLU A 320       5.429  -8.788 -25.635  1.00  0.77           C  
ATOM   4979  OE1 GLU A 320       5.794  -9.935 -25.750  1.00  0.77           O  
ATOM   4980  OE2 GLU A 320       6.029  -7.853 -26.116  1.00  0.77           O  
ATOM   4981  H   GLU A 320       1.650  -7.307 -25.959  1.00  0.77           H  
ATOM   4982  HA  GLU A 320       3.314  -9.235 -27.347  1.00  0.77           H  
ATOM   4983 1HB  GLU A 320       2.163  -9.168 -24.535  1.00  0.77           H  
ATOM   4984 2HB  GLU A 320       3.253 -10.419 -25.109  1.00  0.77           H  
ATOM   4985 1HG  GLU A 320       3.898  -7.459 -24.974  1.00  0.77           H  
ATOM   4986 2HG  GLU A 320       4.380  -8.659 -23.777  1.00  0.77           H  
ATOM   4987  N   VAL A 321       0.176  -9.898 -26.861  1.00  0.79           N  
ATOM   4988  CA  VAL A 321      -0.937 -10.797 -27.101  1.00  0.79           C  
ATOM   4989  C   VAL A 321      -1.743 -10.360 -28.313  1.00  0.79           C  
ATOM   4990  O   VAL A 321      -2.135 -11.185 -29.143  1.00  0.79           O  
ATOM   4991  CB  VAL A 321      -1.842 -10.844 -25.867  1.00  0.79           C  
ATOM   4992  CG1 VAL A 321      -3.072 -11.716 -26.126  1.00  0.79           C  
ATOM   4993  CG2 VAL A 321      -1.049 -11.372 -24.719  1.00  0.79           C  
ATOM   4994  H   VAL A 321      -0.041  -8.944 -26.576  1.00  0.79           H  
ATOM   4995  HA  VAL A 321      -0.543 -11.795 -27.285  1.00  0.79           H  
ATOM   4996  HB  VAL A 321      -2.187  -9.838 -25.635  1.00  0.79           H  
ATOM   4997 1HG1 VAL A 321      -3.705 -11.730 -25.238  1.00  0.79           H  
ATOM   4998 2HG1 VAL A 321      -3.634 -11.309 -26.966  1.00  0.79           H  
ATOM   4999 3HG1 VAL A 321      -2.759 -12.730 -26.361  1.00  0.79           H  
ATOM   5000 1HG2 VAL A 321      -1.659 -11.398 -23.863  1.00  0.79           H  
ATOM   5001 2HG2 VAL A 321      -0.701 -12.377 -24.949  1.00  0.79           H  
ATOM   5002 3HG2 VAL A 321      -0.192 -10.721 -24.534  1.00  0.79           H  
ATOM   5003  N   PHE A 322      -2.023  -9.063 -28.388  1.00  0.80           N  
ATOM   5004  CA  PHE A 322      -2.870  -8.526 -29.434  1.00  0.80           C  
ATOM   5005  C   PHE A 322      -2.031  -7.690 -30.391  1.00  0.80           C  
ATOM   5006  O   PHE A 322      -1.774  -6.518 -30.137  1.00  0.80           O  
ATOM   5007  CB  PHE A 322      -3.946  -7.656 -28.801  1.00  0.80           C  
ATOM   5008  CG  PHE A 322      -4.769  -8.404 -27.799  1.00  0.80           C  
ATOM   5009  CD1 PHE A 322      -4.451  -8.288 -26.465  1.00  0.80           C  
ATOM   5010  CD2 PHE A 322      -5.817  -9.234 -28.151  1.00  0.80           C  
ATOM   5011  CE1 PHE A 322      -5.149  -8.967 -25.513  1.00  0.80           C  
ATOM   5012  CE2 PHE A 322      -6.528  -9.909 -27.174  1.00  0.80           C  
ATOM   5013  CZ  PHE A 322      -6.182  -9.776 -25.859  1.00  0.80           C  
ATOM   5014  H   PHE A 322      -1.646  -8.428 -27.691  1.00  0.80           H  
ATOM   5015  HA  PHE A 322      -3.330  -9.346 -29.985  1.00  0.80           H  
ATOM   5016 1HB  PHE A 322      -3.480  -6.806 -28.295  1.00  0.80           H  
ATOM   5017 2HB  PHE A 322      -4.607  -7.263 -29.573  1.00  0.80           H  
ATOM   5018  HD1 PHE A 322      -3.621  -7.643 -26.168  1.00  0.80           H  
ATOM   5019  HD2 PHE A 322      -6.083  -9.347 -29.203  1.00  0.80           H  
ATOM   5020  HE1 PHE A 322      -4.871  -8.860 -24.483  1.00  0.80           H  
ATOM   5021  HE2 PHE A 322      -7.352 -10.547 -27.444  1.00  0.80           H  
ATOM   5022  HZ  PHE A 322      -6.721 -10.314 -25.092  1.00  0.80           H  
ATOM   5023  N   ALA A 323      -1.606  -8.291 -31.496  1.00  0.79           N  
ATOM   5024  CA  ALA A 323      -0.708  -7.615 -32.428  1.00  0.79           C  
ATOM   5025  C   ALA A 323      -1.340  -6.336 -32.942  1.00  0.79           C  
ATOM   5026  O   ALA A 323      -2.555  -6.287 -33.178  1.00  0.79           O  
ATOM   5027  CB  ALA A 323      -0.376  -8.525 -33.597  1.00  0.79           C  
ATOM   5028  H   ALA A 323      -1.866  -9.254 -31.660  1.00  0.79           H  
ATOM   5029  HA  ALA A 323       0.208  -7.356 -31.893  1.00  0.79           H  
ATOM   5030 1HB  ALA A 323       0.307  -8.008 -34.275  1.00  0.79           H  
ATOM   5031 2HB  ALA A 323       0.096  -9.435 -33.225  1.00  0.79           H  
ATOM   5032 3HB  ALA A 323      -1.291  -8.780 -34.131  1.00  0.79           H  
ATOM   5033  N   ASP A 324      -0.516  -5.300 -33.130  1.00  0.76           N  
ATOM   5034  CA  ASP A 324      -1.003  -4.011 -33.616  1.00  0.76           C  
ATOM   5035  C   ASP A 324      -2.241  -3.593 -32.811  1.00  0.76           C  
ATOM   5036  O   ASP A 324      -3.269  -3.233 -33.387  1.00  0.76           O  
ATOM   5037  CB  ASP A 324      -1.348  -4.111 -35.095  1.00  0.76           C  
ATOM   5038  CG  ASP A 324      -0.136  -4.465 -35.949  1.00  0.76           C  
ATOM   5039  OD1 ASP A 324       0.928  -3.962 -35.675  1.00  0.76           O  
ATOM   5040  OD2 ASP A 324      -0.284  -5.248 -36.856  1.00  0.76           O  
ATOM   5041  H   ASP A 324       0.466  -5.412 -32.920  1.00  0.76           H  
ATOM   5042  HA  ASP A 324      -0.219  -3.265 -33.504  1.00  0.76           H  
ATOM   5043 1HB  ASP A 324      -2.117  -4.854 -35.250  1.00  0.76           H  
ATOM   5044 2HB  ASP A 324      -1.751  -3.153 -35.435  1.00  0.76           H  
ATOM   5045  N   PRO A 325      -2.128  -3.527 -31.472  1.00  0.74           N  
ATOM   5046  CA  PRO A 325      -3.218  -3.402 -30.526  1.00  0.74           C  
ATOM   5047  C   PRO A 325      -4.071  -2.166 -30.657  1.00  0.74           C  
ATOM   5048  O   PRO A 325      -5.225  -2.167 -30.230  1.00  0.74           O  
ATOM   5049  CB  PRO A 325      -2.490  -3.348 -29.192  1.00  0.74           C  
ATOM   5050  CG  PRO A 325      -1.113  -2.856 -29.504  1.00  0.74           C  
ATOM   5051  CD  PRO A 325      -0.790  -3.447 -30.841  1.00  0.74           C  
ATOM   5052  HA  PRO A 325      -3.836  -4.314 -30.591  1.00  0.74           H  
ATOM   5053 1HB  PRO A 325      -3.018  -2.670 -28.519  1.00  0.74           H  
ATOM   5054 2HB  PRO A 325      -2.483  -4.347 -28.723  1.00  0.74           H  
ATOM   5055 1HG  PRO A 325      -1.099  -1.757 -29.504  1.00  0.74           H  
ATOM   5056 2HG  PRO A 325      -0.436  -3.174 -28.709  1.00  0.74           H  
ATOM   5057 1HD  PRO A 325      -0.119  -2.771 -31.376  1.00  0.74           H  
ATOM   5058 2HD  PRO A 325      -0.363  -4.439 -30.690  1.00  0.74           H  
ATOM   5059  N   ASP A 326      -3.530  -1.110 -31.255  1.00  0.71           N  
ATOM   5060  CA  ASP A 326      -4.285   0.128 -31.389  1.00  0.71           C  
ATOM   5061  C   ASP A 326      -5.115   0.206 -32.667  1.00  0.71           C  
ATOM   5062  O   ASP A 326      -5.753   1.227 -32.935  1.00  0.71           O  
ATOM   5063  CB  ASP A 326      -3.343   1.333 -31.264  1.00  0.71           C  
ATOM   5064  CG  ASP A 326      -2.264   1.428 -32.371  1.00  0.71           C  
ATOM   5065  OD1 ASP A 326      -2.215   0.579 -33.234  1.00  0.71           O  
ATOM   5066  OD2 ASP A 326      -1.488   2.355 -32.314  1.00  0.71           O  
ATOM   5067  H   ASP A 326      -2.588  -1.156 -31.612  1.00  0.71           H  
ATOM   5068  HA  ASP A 326      -4.982   0.176 -30.560  1.00  0.71           H  
ATOM   5069 1HB  ASP A 326      -3.930   2.251 -31.280  1.00  0.71           H  
ATOM   5070 2HB  ASP A 326      -2.838   1.288 -30.302  1.00  0.71           H  
ATOM   5071  N   THR A 327      -5.147  -0.889 -33.422  1.00  0.71           N  
ATOM   5072  CA  THR A 327      -5.918  -0.957 -34.647  1.00  0.71           C  
ATOM   5073  C   THR A 327      -7.072  -1.941 -34.525  1.00  0.71           C  
ATOM   5074  O   THR A 327      -6.915  -3.061 -34.033  1.00  0.71           O  
ATOM   5075  CB  THR A 327      -5.022  -1.330 -35.848  1.00  0.71           C  
ATOM   5076  OG1 THR A 327      -4.014  -0.315 -36.036  1.00  0.71           O  
ATOM   5077  CG2 THR A 327      -5.845  -1.477 -37.133  1.00  0.71           C  
ATOM   5078  H   THR A 327      -4.577  -1.696 -33.163  1.00  0.71           H  
ATOM   5079  HA  THR A 327      -6.341   0.027 -34.843  1.00  0.71           H  
ATOM   5080  HB  THR A 327      -4.523  -2.278 -35.635  1.00  0.71           H  
ATOM   5081  HG1 THR A 327      -3.457  -0.236 -35.237  1.00  0.71           H  
ATOM   5082 1HG2 THR A 327      -5.184  -1.744 -37.955  1.00  0.71           H  
ATOM   5083 2HG2 THR A 327      -6.587  -2.259 -37.007  1.00  0.71           H  
ATOM   5084 3HG2 THR A 327      -6.344  -0.537 -37.359  1.00  0.71           H  
ATOM   5085  N   PHE A 328      -8.236  -1.495 -34.977  1.00  0.72           N  
ATOM   5086  CA  PHE A 328      -9.451  -2.301 -35.011  1.00  0.72           C  
ATOM   5087  C   PHE A 328      -9.373  -3.177 -36.263  1.00  0.72           C  
ATOM   5088  O   PHE A 328      -9.210  -2.639 -37.367  1.00  0.72           O  
ATOM   5089  CB  PHE A 328     -10.677  -1.399 -35.154  1.00  0.72           C  
ATOM   5090  CG  PHE A 328     -11.970  -2.104 -35.044  1.00  0.72           C  
ATOM   5091  CD1 PHE A 328     -12.693  -2.002 -33.897  1.00  0.72           C  
ATOM   5092  CD2 PHE A 328     -12.444  -2.929 -36.052  1.00  0.72           C  
ATOM   5093  CE1 PHE A 328     -13.861  -2.656 -33.763  1.00  0.72           C  
ATOM   5094  CE2 PHE A 328     -13.629  -3.608 -35.891  1.00  0.72           C  
ATOM   5095  CZ  PHE A 328     -14.332  -3.457 -34.748  1.00  0.72           C  
ATOM   5096  H   PHE A 328      -8.271  -0.550 -35.332  1.00  0.72           H  
ATOM   5097  HA  PHE A 328      -9.514  -2.931 -34.120  1.00  0.72           H  
ATOM   5098 1HB  PHE A 328     -10.650  -0.630 -34.383  1.00  0.72           H  
ATOM   5099 2HB  PHE A 328     -10.650  -0.899 -36.099  1.00  0.72           H  
ATOM   5100  HD1 PHE A 328     -12.331  -1.373 -33.088  1.00  0.72           H  
ATOM   5101  HD2 PHE A 328     -11.864  -3.046 -36.967  1.00  0.72           H  
ATOM   5102  HE1 PHE A 328     -14.408  -2.547 -32.862  1.00  0.72           H  
ATOM   5103  HE2 PHE A 328     -14.000  -4.258 -36.662  1.00  0.72           H  
ATOM   5104  HZ  PHE A 328     -15.256  -3.985 -34.604  1.00  0.72           H  
ATOM   5105  N   ASP A 329      -9.463  -4.501 -36.128  1.00  0.76           N  
ATOM   5106  CA  ASP A 329      -9.336  -5.353 -37.312  1.00  0.76           C  
ATOM   5107  C   ASP A 329     -10.386  -6.448 -37.396  1.00  0.76           C  
ATOM   5108  O   ASP A 329     -10.236  -7.546 -36.853  1.00  0.76           O  
ATOM   5109  CB  ASP A 329      -7.948  -5.974 -37.349  1.00  0.76           C  
ATOM   5110  CG  ASP A 329      -7.670  -6.856 -38.584  1.00  0.76           C  
ATOM   5111  OD1 ASP A 329      -8.575  -7.105 -39.390  1.00  0.76           O  
ATOM   5112  OD2 ASP A 329      -6.562  -7.364 -38.651  1.00  0.76           O  
ATOM   5113  H   ASP A 329      -9.602  -4.928 -35.204  1.00  0.76           H  
ATOM   5114  HA  ASP A 329      -9.450  -4.725 -38.195  1.00  0.76           H  
ATOM   5115 1HB  ASP A 329      -7.199  -5.179 -37.314  1.00  0.76           H  
ATOM   5116 2HB  ASP A 329      -7.825  -6.568 -36.450  1.00  0.76           H  
ATOM   5117  N   HIS A 330     -11.412  -6.161 -38.180  1.00  0.84           N  
ATOM   5118  CA  HIS A 330     -12.576  -7.012 -38.343  1.00  0.84           C  
ATOM   5119  C   HIS A 330     -12.336  -8.320 -39.083  1.00  0.84           C  
ATOM   5120  O   HIS A 330     -13.235  -9.162 -39.126  1.00  0.84           O  
ATOM   5121  CB  HIS A 330     -13.653  -6.259 -39.103  1.00  0.84           C  
ATOM   5122  CG  HIS A 330     -13.301  -5.914 -40.500  1.00  0.84           C  
ATOM   5123  ND1 HIS A 330     -12.451  -4.878 -40.825  1.00  0.84           N  
ATOM   5124  CD2 HIS A 330     -13.674  -6.473 -41.662  1.00  0.84           C  
ATOM   5125  CE1 HIS A 330     -12.346  -4.796 -42.138  1.00  0.84           C  
ATOM   5126  NE2 HIS A 330     -13.074  -5.757 -42.672  1.00  0.84           N  
ATOM   5127  H   HIS A 330     -11.408  -5.263 -38.641  1.00  0.84           H  
ATOM   5128  HA  HIS A 330     -12.967  -7.263 -37.355  1.00  0.84           H  
ATOM   5129 1HB  HIS A 330     -14.536  -6.880 -39.155  1.00  0.84           H  
ATOM   5130 2HB  HIS A 330     -13.910  -5.357 -38.586  1.00  0.84           H  
ATOM   5131  HD2 HIS A 330     -14.335  -7.332 -41.778  1.00  0.84           H  
ATOM   5132  HE1 HIS A 330     -11.752  -4.065 -42.688  1.00  0.84           H  
ATOM   5133  HE2 HIS A 330     -13.178  -5.943 -43.660  1.00  0.84           H  
ATOM   5134  N   THR A 331     -11.154  -8.497 -39.682  1.00  0.97           N  
ATOM   5135  CA  THR A 331     -10.923  -9.710 -40.446  1.00  0.97           C  
ATOM   5136  C   THR A 331     -10.283 -10.796 -39.593  1.00  0.97           C  
ATOM   5137  O   THR A 331     -10.067 -11.916 -40.063  1.00  0.97           O  
ATOM   5138  CB  THR A 331     -10.043  -9.447 -41.687  1.00  0.97           C  
ATOM   5139  OG1 THR A 331      -8.716  -9.054 -41.302  1.00  0.97           O  
ATOM   5140  CG2 THR A 331     -10.653  -8.331 -42.496  1.00  0.97           C  
ATOM   5141  H   THR A 331     -10.395  -7.805 -39.595  1.00  0.97           H  
ATOM   5142  HA  THR A 331     -11.885 -10.083 -40.795  1.00  0.97           H  
ATOM   5143  HB  THR A 331      -9.988 -10.349 -42.293  1.00  0.97           H  
ATOM   5144  HG1 THR A 331      -8.742  -8.327 -40.632  1.00  0.97           H  
ATOM   5145 1HG2 THR A 331     -10.042  -8.140 -43.375  1.00  0.97           H  
ATOM   5146 2HG2 THR A 331     -11.659  -8.611 -42.804  1.00  0.97           H  
ATOM   5147 3HG2 THR A 331     -10.693  -7.433 -41.879  1.00  0.97           H  
ATOM   5148  N   ARG A 332      -9.966 -10.484 -38.339  1.00  1.17           N  
ATOM   5149  CA  ARG A 332      -9.327 -11.481 -37.503  1.00  1.17           C  
ATOM   5150  C   ARG A 332     -10.339 -12.560 -37.092  1.00  1.17           C  
ATOM   5151  O   ARG A 332     -11.494 -12.243 -36.812  1.00  1.17           O  
ATOM   5152  CB  ARG A 332      -8.700 -10.829 -36.275  1.00  1.17           C  
ATOM   5153  CG  ARG A 332      -7.542  -9.927 -36.633  1.00  1.17           C  
ATOM   5154  CD  ARG A 332      -6.848  -9.315 -35.462  1.00  1.17           C  
ATOM   5155  NE  ARG A 332      -5.807  -8.371 -35.904  1.00  1.17           N  
ATOM   5156  CZ  ARG A 332      -4.894  -7.775 -35.102  1.00  1.17           C  
ATOM   5157  NH1 ARG A 332      -4.834  -8.026 -33.821  1.00  1.17           N  
ATOM   5158  NH2 ARG A 332      -4.039  -6.918 -35.590  1.00  1.17           N  
ATOM   5159  H   ARG A 332     -10.149  -9.544 -37.972  1.00  1.17           H  
ATOM   5160  HA  ARG A 332      -8.522 -11.905 -38.092  1.00  1.17           H  
ATOM   5161 1HB  ARG A 332      -9.446 -10.205 -35.773  1.00  1.17           H  
ATOM   5162 2HB  ARG A 332      -8.358 -11.577 -35.564  1.00  1.17           H  
ATOM   5163 1HG  ARG A 332      -6.812 -10.478 -37.223  1.00  1.17           H  
ATOM   5164 2HG  ARG A 332      -7.945  -9.132 -37.230  1.00  1.17           H  
ATOM   5165 1HD  ARG A 332      -7.576  -8.762 -34.861  1.00  1.17           H  
ATOM   5166 2HD  ARG A 332      -6.382 -10.088 -34.856  1.00  1.17           H  
ATOM   5167  HE  ARG A 332      -5.820  -8.096 -36.905  1.00  1.17           H  
ATOM   5168 1HH1 ARG A 332      -5.478  -8.676 -33.392  1.00  1.17           H  
ATOM   5169 2HH1 ARG A 332      -4.114  -7.527 -33.273  1.00  1.17           H  
ATOM   5170 1HH2 ARG A 332      -4.038  -6.682 -36.574  1.00  1.17           H  
ATOM   5171 2HH2 ARG A 332      -3.376  -6.486 -34.934  1.00  1.17           H  
ATOM   5172  N   PRO A 333      -9.917 -13.839 -36.971  1.00  1.43           N  
ATOM   5173  CA  PRO A 333     -10.699 -14.995 -36.539  1.00  1.43           C  
ATOM   5174  C   PRO A 333     -10.832 -15.062 -35.030  1.00  1.43           C  
ATOM   5175  O   PRO A 333     -11.306 -16.058 -34.473  1.00  1.43           O  
ATOM   5176  CB  PRO A 333      -9.859 -16.164 -37.052  1.00  1.43           C  
ATOM   5177  CG  PRO A 333      -8.440 -15.666 -36.934  1.00  1.43           C  
ATOM   5178  CD  PRO A 333      -8.517 -14.191 -37.319  1.00  1.43           C  
ATOM   5179  HA  PRO A 333     -11.690 -14.967 -37.020  1.00  1.43           H  
ATOM   5180 1HB  PRO A 333     -10.050 -17.060 -36.442  1.00  1.43           H  
ATOM   5181 2HB  PRO A 333     -10.144 -16.409 -38.086  1.00  1.43           H  
ATOM   5182 1HG  PRO A 333      -8.079 -15.809 -35.902  1.00  1.43           H  
ATOM   5183 2HG  PRO A 333      -7.771 -16.247 -37.588  1.00  1.43           H  
ATOM   5184 1HD  PRO A 333      -7.793 -13.623 -36.722  1.00  1.43           H  
ATOM   5185 2HD  PRO A 333      -8.352 -14.089 -38.406  1.00  1.43           H  
ATOM   5186  N   LEU A 334     -10.324 -14.031 -34.366  1.00  1.69           N  
ATOM   5187  CA  LEU A 334     -10.251 -13.907 -32.926  1.00  1.69           C  
ATOM   5188  C   LEU A 334      -9.286 -14.957 -32.398  1.00  1.69           C  
ATOM   5189  O   LEU A 334      -8.141 -14.632 -32.066  1.00  1.69           O  
ATOM   5190  CB  LEU A 334     -11.653 -14.029 -32.315  1.00  1.69           C  
ATOM   5191  CG  LEU A 334     -12.613 -12.926 -32.763  1.00  1.69           C  
ATOM   5192  CD1 LEU A 334     -13.984 -13.222 -32.206  1.00  1.69           C  
ATOM   5193  CD2 LEU A 334     -12.078 -11.557 -32.319  1.00  1.69           C  
ATOM   5194  H   LEU A 334      -9.972 -13.259 -34.897  1.00  1.69           H  
ATOM   5195  HA  LEU A 334      -9.857 -12.923 -32.678  1.00  1.69           H  
ATOM   5196 1HB  LEU A 334     -12.102 -14.980 -32.539  1.00  1.69           H  
ATOM   5197 2HB  LEU A 334     -11.555 -13.955 -31.232  1.00  1.69           H  
ATOM   5198  HG  LEU A 334     -12.691 -12.934 -33.852  1.00  1.69           H  
ATOM   5199 1HD1 LEU A 334     -14.677 -12.463 -32.534  1.00  1.69           H  
ATOM   5200 2HD1 LEU A 334     -14.320 -14.194 -32.563  1.00  1.69           H  
ATOM   5201 3HD1 LEU A 334     -13.940 -13.230 -31.120  1.00  1.69           H  
ATOM   5202 1HD2 LEU A 334     -12.755 -10.766 -32.652  1.00  1.69           H  
ATOM   5203 2HD2 LEU A 334     -11.995 -11.528 -31.232  1.00  1.69           H  
ATOM   5204 3HD2 LEU A 334     -11.094 -11.392 -32.759  1.00  1.69           H  
ATOM   5205  N   ALA A 335      -9.708 -16.217 -32.386  1.00  1.85           N  
ATOM   5206  CA  ALA A 335      -8.840 -17.314 -31.991  1.00  1.85           C  
ATOM   5207  C   ALA A 335      -8.141 -17.016 -30.667  1.00  1.85           C  
ATOM   5208  O   ALA A 335      -8.783 -16.899 -29.620  1.00  1.85           O  
ATOM   5209  CB  ALA A 335      -7.838 -17.588 -33.106  1.00  1.85           C  
ATOM   5210  H   ALA A 335     -10.646 -16.405 -32.731  1.00  1.85           H  
ATOM   5211  HA  ALA A 335      -9.458 -18.201 -31.847  1.00  1.85           H  
ATOM   5212 1HB  ALA A 335      -7.210 -18.436 -32.835  1.00  1.85           H  
ATOM   5213 2HB  ALA A 335      -8.386 -17.822 -34.021  1.00  1.85           H  
ATOM   5214 3HB  ALA A 335      -7.215 -16.713 -33.285  1.00  1.85           H  
ATOM   5215  N   ALA A 336      -6.813 -16.911 -30.726  1.00  1.83           N  
ATOM   5216  CA  ALA A 336      -5.931 -16.661 -29.590  1.00  1.83           C  
ATOM   5217  C   ALA A 336      -6.201 -15.324 -28.896  1.00  1.83           C  
ATOM   5218  O   ALA A 336      -5.782 -15.124 -27.752  1.00  1.83           O  
ATOM   5219  CB  ALA A 336      -4.491 -16.690 -30.054  1.00  1.83           C  
ATOM   5220  H   ALA A 336      -6.370 -17.005 -31.624  1.00  1.83           H  
ATOM   5221  HA  ALA A 336      -6.094 -17.456 -28.862  1.00  1.83           H  
ATOM   5222 1HB  ALA A 336      -3.830 -16.540 -29.200  1.00  1.83           H  
ATOM   5223 2HB  ALA A 336      -4.276 -17.653 -30.516  1.00  1.83           H  
ATOM   5224 3HB  ALA A 336      -4.334 -15.894 -30.780  1.00  1.83           H  
ATOM   5225  N   SER A 337      -6.876 -14.390 -29.578  1.00  1.65           N  
ATOM   5226  CA  SER A 337      -7.135 -13.051 -29.049  1.00  1.65           C  
ATOM   5227  C   SER A 337      -8.205 -13.074 -27.956  1.00  1.65           C  
ATOM   5228  O   SER A 337      -9.291 -12.500 -28.078  1.00  1.65           O  
ATOM   5229  CB  SER A 337      -7.639 -12.153 -30.165  1.00  1.65           C  
ATOM   5230  OG  SER A 337      -6.721 -12.088 -31.212  1.00  1.65           O  
ATOM   5231  H   SER A 337      -7.226 -14.617 -30.503  1.00  1.65           H  
ATOM   5232  HA  SER A 337      -6.211 -12.652 -28.635  1.00  1.65           H  
ATOM   5233 1HB  SER A 337      -8.589 -12.530 -30.531  1.00  1.65           H  
ATOM   5234 2HB  SER A 337      -7.818 -11.157 -29.774  1.00  1.65           H  
ATOM   5235  HG  SER A 337      -6.788 -12.957 -31.658  1.00  1.65           H  
ATOM   5236  N   GLN A 338      -7.851 -13.686 -26.840  1.00  1.39           N  
ATOM   5237  CA  GLN A 338      -8.753 -13.867 -25.721  1.00  1.39           C  
ATOM   5238  C   GLN A 338      -8.854 -12.617 -24.878  1.00  1.39           C  
ATOM   5239  O   GLN A 338      -8.251 -12.497 -23.814  1.00  1.39           O  
ATOM   5240  CB  GLN A 338      -8.294 -15.049 -24.866  1.00  1.39           C  
ATOM   5241  CG  GLN A 338      -8.337 -16.420 -25.574  1.00  1.39           C  
ATOM   5242  CD  GLN A 338      -9.769 -16.937 -25.762  1.00  1.39           C  
ATOM   5243  OE1 GLN A 338     -10.462 -17.169 -24.762  1.00  1.39           O  
ATOM   5244  NE2 GLN A 338     -10.216 -17.141 -27.004  1.00  1.39           N  
ATOM   5245  H   GLN A 338      -6.929 -14.105 -26.820  1.00  1.39           H  
ATOM   5246  HA  GLN A 338      -9.744 -14.090 -26.110  1.00  1.39           H  
ATOM   5247 1HB  GLN A 338      -7.268 -14.883 -24.547  1.00  1.39           H  
ATOM   5248 2HB  GLN A 338      -8.913 -15.108 -23.971  1.00  1.39           H  
ATOM   5249 1HG  GLN A 338      -7.885 -16.318 -26.563  1.00  1.39           H  
ATOM   5250 2HG  GLN A 338      -7.781 -17.145 -24.983  1.00  1.39           H  
ATOM   5251 1HE2 GLN A 338     -11.142 -17.484 -27.148  1.00  1.39           H  
ATOM   5252 2HE2 GLN A 338      -9.623 -16.964 -27.825  1.00  1.39           H  
ATOM   5253  N   HIS A 339      -9.617 -11.660 -25.377  1.00  1.15           N  
ATOM   5254  CA  HIS A 339      -9.752 -10.406 -24.657  1.00  1.15           C  
ATOM   5255  C   HIS A 339     -10.382 -10.669 -23.301  1.00  1.15           C  
ATOM   5256  O   HIS A 339     -11.037 -11.691 -23.088  1.00  1.15           O  
ATOM   5257  CB  HIS A 339     -10.574  -9.385 -25.448  1.00  1.15           C  
ATOM   5258  CG  HIS A 339     -11.980  -9.729 -25.616  1.00  1.15           C  
ATOM   5259  ND1 HIS A 339     -12.908  -9.597 -24.605  1.00  1.15           N  
ATOM   5260  CD2 HIS A 339     -12.647 -10.179 -26.694  1.00  1.15           C  
ATOM   5261  CE1 HIS A 339     -14.097  -9.973 -25.069  1.00  1.15           C  
ATOM   5262  NE2 HIS A 339     -13.953 -10.326 -26.331  1.00  1.15           N  
ATOM   5263  H   HIS A 339     -10.049 -11.815 -26.287  1.00  1.15           H  
ATOM   5264  HA  HIS A 339      -8.776  -9.969 -24.472  1.00  1.15           H  
ATOM   5265 1HB  HIS A 339     -10.530  -8.422 -24.952  1.00  1.15           H  
ATOM   5266 2HB  HIS A 339     -10.133  -9.256 -26.438  1.00  1.15           H  
ATOM   5267  HD2 HIS A 339     -12.221 -10.390 -27.676  1.00  1.15           H  
ATOM   5268  HE1 HIS A 339     -15.027  -9.988 -24.509  1.00  1.15           H  
ATOM   5269  HE2 HIS A 339     -14.677 -10.662 -26.965  1.00  1.15           H  
ATOM   5270  N   LEU A 340     -10.198  -9.729 -22.394  1.00  0.99           N  
ATOM   5271  CA  LEU A 340     -10.711  -9.821 -21.041  1.00  0.99           C  
ATOM   5272  C   LEU A 340     -11.780  -8.773 -20.793  1.00  0.99           C  
ATOM   5273  O   LEU A 340     -11.953  -8.339 -19.663  1.00  0.99           O  
ATOM   5274  CB  LEU A 340      -9.555  -9.581 -20.061  1.00  0.99           C  
ATOM   5275  CG  LEU A 340      -8.380 -10.556 -20.138  1.00  0.99           C  
ATOM   5276  CD1 LEU A 340      -7.260 -10.050 -19.257  1.00  0.99           C  
ATOM   5277  CD2 LEU A 340      -8.812 -11.926 -19.698  1.00  0.99           C  
ATOM   5278  H   LEU A 340      -9.660  -8.906 -22.649  1.00  0.99           H  
ATOM   5279  HA  LEU A 340     -11.140 -10.811 -20.889  1.00  0.99           H  
ATOM   5280 1HB  LEU A 340      -9.147  -8.594 -20.251  1.00  0.99           H  
ATOM   5281 2HB  LEU A 340      -9.946  -9.602 -19.044  1.00  0.99           H  
ATOM   5282  HG  LEU A 340      -8.031 -10.599 -21.151  1.00  0.99           H  
ATOM   5283 1HD1 LEU A 340      -6.409 -10.719 -19.315  1.00  0.99           H  
ATOM   5284 2HD1 LEU A 340      -6.964  -9.065 -19.585  1.00  0.99           H  
ATOM   5285 3HD1 LEU A 340      -7.615 -10.004 -18.245  1.00  0.99           H  
ATOM   5286 1HD2 LEU A 340      -7.967 -12.615 -19.763  1.00  0.99           H  
ATOM   5287 2HD2 LEU A 340      -9.162 -11.871 -18.672  1.00  0.99           H  
ATOM   5288 3HD2 LEU A 340      -9.617 -12.274 -20.350  1.00  0.99           H  
ATOM   5289  N   ALA A 341     -12.524  -8.364 -21.821  1.00  0.91           N  
ATOM   5290  CA  ALA A 341     -13.451  -7.235 -21.668  1.00  0.91           C  
ATOM   5291  C   ALA A 341     -14.484  -7.391 -20.565  1.00  0.91           C  
ATOM   5292  O   ALA A 341     -14.882  -6.408 -19.941  1.00  0.91           O  
ATOM   5293  CB  ALA A 341     -14.182  -7.000 -22.954  1.00  0.91           C  
ATOM   5294  H   ALA A 341     -12.439  -8.810 -22.741  1.00  0.91           H  
ATOM   5295  HA  ALA A 341     -12.852  -6.360 -21.445  1.00  0.91           H  
ATOM   5296 1HB  ALA A 341     -14.819  -6.130 -22.854  1.00  0.91           H  
ATOM   5297 2HB  ALA A 341     -13.454  -6.830 -23.749  1.00  0.91           H  
ATOM   5298 3HB  ALA A 341     -14.791  -7.864 -23.189  1.00  0.91           H  
ATOM   5299  N   PHE A 342     -14.933  -8.611 -20.333  1.00  0.90           N  
ATOM   5300  CA  PHE A 342     -15.932  -8.889 -19.318  1.00  0.90           C  
ATOM   5301  C   PHE A 342     -15.260  -9.527 -18.116  1.00  0.90           C  
ATOM   5302  O   PHE A 342     -15.919 -10.027 -17.195  1.00  0.90           O  
ATOM   5303  CB  PHE A 342     -16.935  -9.872 -19.875  1.00  0.90           C  
ATOM   5304  CG  PHE A 342     -17.680  -9.384 -21.066  1.00  0.90           C  
ATOM   5305  CD1 PHE A 342     -17.355  -9.862 -22.307  1.00  0.90           C  
ATOM   5306  CD2 PHE A 342     -18.707  -8.470 -20.960  1.00  0.90           C  
ATOM   5307  CE1 PHE A 342     -18.041  -9.459 -23.416  1.00  0.90           C  
ATOM   5308  CE2 PHE A 342     -19.394  -8.052 -22.077  1.00  0.90           C  
ATOM   5309  CZ  PHE A 342     -19.066  -8.551 -23.310  1.00  0.90           C  
ATOM   5310  H   PHE A 342     -14.563  -9.380 -20.874  1.00  0.90           H  
ATOM   5311  HA  PHE A 342     -16.421  -7.961 -19.017  1.00  0.90           H  
ATOM   5312 1HB  PHE A 342     -16.412 -10.785 -20.154  1.00  0.90           H  
ATOM   5313 2HB  PHE A 342     -17.647 -10.136 -19.112  1.00  0.90           H  
ATOM   5314  HD1 PHE A 342     -16.545 -10.590 -22.399  1.00  0.90           H  
ATOM   5315  HD2 PHE A 342     -18.986  -8.069 -19.979  1.00  0.90           H  
ATOM   5316  HE1 PHE A 342     -17.775  -9.875 -24.378  1.00  0.90           H  
ATOM   5317  HE2 PHE A 342     -20.206  -7.324 -21.966  1.00  0.90           H  
ATOM   5318  HZ  PHE A 342     -19.618  -8.228 -24.193  1.00  0.90           H  
ATOM   5319  N   GLY A 343     -13.937  -9.546 -18.162  1.00  0.96           N  
ATOM   5320  CA  GLY A 343     -13.112 -10.217 -17.195  1.00  0.96           C  
ATOM   5321  C   GLY A 343     -13.086 -11.685 -17.591  1.00  0.96           C  
ATOM   5322  O   GLY A 343     -13.823 -12.103 -18.485  1.00  0.96           O  
ATOM   5323  H   GLY A 343     -13.455  -9.056 -18.904  1.00  0.96           H  
ATOM   5324 1HA  GLY A 343     -12.110  -9.792 -17.228  1.00  0.96           H  
ATOM   5325 2HA  GLY A 343     -13.511 -10.089 -16.189  1.00  0.96           H  
ATOM   5326  N   SER A 344     -12.249 -12.462 -16.939  1.00  1.06           N  
ATOM   5327  CA  SER A 344     -12.170 -13.895 -17.166  1.00  1.06           C  
ATOM   5328  C   SER A 344     -11.847 -14.572 -15.859  1.00  1.06           C  
ATOM   5329  O   SER A 344     -10.705 -14.546 -15.430  1.00  1.06           O  
ATOM   5330  CB  SER A 344     -11.082 -14.196 -18.168  1.00  1.06           C  
ATOM   5331  OG  SER A 344     -10.947 -15.572 -18.389  1.00  1.06           O  
ATOM   5332  H   SER A 344     -11.656 -12.048 -16.245  1.00  1.06           H  
ATOM   5333  HA  SER A 344     -13.131 -14.259 -17.529  1.00  1.06           H  
ATOM   5334 1HB  SER A 344     -11.309 -13.692 -19.108  1.00  1.06           H  
ATOM   5335 2HB  SER A 344     -10.141 -13.801 -17.796  1.00  1.06           H  
ATOM   5336  HG  SER A 344     -11.834 -15.885 -18.614  1.00  1.06           H  
ATOM   5337  N   GLY A 345     -12.831 -15.205 -15.241  1.00  1.17           N  
ATOM   5338  CA  GLY A 345     -12.611 -15.799 -13.927  1.00  1.17           C  
ATOM   5339  C   GLY A 345     -13.886 -15.820 -13.094  1.00  1.17           C  
ATOM   5340  O   GLY A 345     -14.988 -15.581 -13.604  1.00  1.17           O  
ATOM   5341  H   GLY A 345     -13.748 -15.233 -15.660  1.00  1.17           H  
ATOM   5342 1HA  GLY A 345     -12.237 -16.815 -14.049  1.00  1.17           H  
ATOM   5343 2HA  GLY A 345     -11.841 -15.246 -13.397  1.00  1.17           H  
ATOM   5344  N   MET A 346     -13.724 -16.052 -11.791  1.00  1.30           N  
ATOM   5345  CA  MET A 346     -14.856 -16.210 -10.879  1.00  1.30           C  
ATOM   5346  C   MET A 346     -15.802 -15.039 -10.775  1.00  1.30           C  
ATOM   5347  O   MET A 346     -16.951 -15.243 -10.439  1.00  1.30           O  
ATOM   5348  CB  MET A 346     -14.380 -16.542  -9.467  1.00  1.30           C  
ATOM   5349  CG  MET A 346     -13.848 -17.937  -9.303  1.00  1.30           C  
ATOM   5350  SD  MET A 346     -15.109 -19.123  -9.760  1.00  1.30           S  
ATOM   5351  CE  MET A 346     -16.348 -18.744  -8.535  1.00  1.30           C  
ATOM   5352  H   MET A 346     -12.787 -16.177 -11.432  1.00  1.30           H  
ATOM   5353  HA  MET A 346     -15.445 -17.053 -11.238  1.00  1.30           H  
ATOM   5354 1HB  MET A 346     -13.596 -15.841  -9.178  1.00  1.30           H  
ATOM   5355 2HB  MET A 346     -15.209 -16.403  -8.766  1.00  1.30           H  
ATOM   5356 1HG  MET A 346     -12.977 -18.085  -9.941  1.00  1.30           H  
ATOM   5357 2HG  MET A 346     -13.558 -18.112  -8.266  1.00  1.30           H  
ATOM   5358 1HE  MET A 346     -17.219 -19.362  -8.700  1.00  1.30           H  
ATOM   5359 2HE  MET A 346     -15.950 -18.932  -7.552  1.00  1.30           H  
ATOM   5360 3HE  MET A 346     -16.631 -17.697  -8.618  1.00  1.30           H  
ATOM   5361  N   HIS A 347     -15.361 -13.827 -11.047  1.00  1.42           N  
ATOM   5362  CA  HIS A 347     -16.279 -12.708 -10.909  1.00  1.42           C  
ATOM   5363  C   HIS A 347     -16.397 -11.896 -12.182  1.00  1.42           C  
ATOM   5364  O   HIS A 347     -16.501 -10.669 -12.128  1.00  1.42           O  
ATOM   5365  CB  HIS A 347     -15.870 -11.800  -9.762  1.00  1.42           C  
ATOM   5366  CG  HIS A 347     -15.872 -12.489  -8.430  1.00  1.42           C  
ATOM   5367  ND1 HIS A 347     -14.739 -13.070  -7.890  1.00  1.42           N  
ATOM   5368  CD2 HIS A 347     -16.861 -12.688  -7.527  1.00  1.42           C  
ATOM   5369  CE1 HIS A 347     -15.053 -13.603  -6.709  1.00  1.42           C  
ATOM   5370  NE2 HIS A 347     -16.321 -13.367  -6.476  1.00  1.42           N  
ATOM   5371  H   HIS A 347     -14.408 -13.685 -11.345  1.00  1.42           H  
ATOM   5372  HA  HIS A 347     -17.279 -13.080 -10.688  1.00  1.42           H  
ATOM   5373 1HB  HIS A 347     -14.882 -11.401  -9.954  1.00  1.42           H  
ATOM   5374 2HB  HIS A 347     -16.555 -10.956  -9.706  1.00  1.42           H  
ATOM   5375  HD2 HIS A 347     -17.883 -12.369  -7.606  1.00  1.42           H  
ATOM   5376  HE1 HIS A 347     -14.377 -14.124  -6.035  1.00  1.42           H  
ATOM   5377  HE2 HIS A 347     -16.835 -13.634  -5.630  1.00  1.42           H  
ATOM   5378  N   GLY A 348     -16.388 -12.567 -13.331  1.00  1.53           N  
ATOM   5379  CA  GLY A 348     -16.558 -11.826 -14.577  1.00  1.53           C  
ATOM   5380  C   GLY A 348     -18.027 -11.419 -14.715  1.00  1.53           C  
ATOM   5381  O   GLY A 348     -18.865 -11.797 -13.891  1.00  1.53           O  
ATOM   5382  H   GLY A 348     -16.238 -13.579 -13.339  1.00  1.53           H  
ATOM   5383 1HA  GLY A 348     -15.921 -10.941 -14.579  1.00  1.53           H  
ATOM   5384 2HA  GLY A 348     -16.260 -12.442 -15.425  1.00  1.53           H  
ATOM   5385  N   CYS A 349     -18.348 -10.651 -15.748  1.00  1.58           N  
ATOM   5386  CA  CYS A 349     -19.720 -10.173 -15.908  1.00  1.58           C  
ATOM   5387  C   CYS A 349     -20.714 -11.278 -16.284  1.00  1.58           C  
ATOM   5388  O   CYS A 349     -20.598 -11.908 -17.338  1.00  1.58           O  
ATOM   5389  CB  CYS A 349     -19.764  -9.065 -16.964  1.00  1.58           C  
ATOM   5390  SG  CYS A 349     -21.399  -8.321 -17.259  1.00  1.58           S  
ATOM   5391  H   CYS A 349     -17.611 -10.375 -16.399  1.00  1.58           H  
ATOM   5392  HA  CYS A 349     -20.033  -9.742 -14.956  1.00  1.58           H  
ATOM   5393 1HB  CYS A 349     -19.075  -8.266 -16.689  1.00  1.58           H  
ATOM   5394 2HB  CYS A 349     -19.426  -9.468 -17.907  1.00  1.58           H  
ATOM   5395  HG  CYS A 349     -21.010  -7.469 -18.265  1.00  1.58           H  
ATOM   5396  N   ALA A 350     -21.752 -11.455 -15.455  1.00  1.58           N  
ATOM   5397  CA  ALA A 350     -22.794 -12.468 -15.690  1.00  1.58           C  
ATOM   5398  C   ALA A 350     -23.487 -12.219 -17.021  1.00  1.58           C  
ATOM   5399  O   ALA A 350     -23.929 -13.140 -17.704  1.00  1.58           O  
ATOM   5400  CB  ALA A 350     -23.826 -12.463 -14.566  1.00  1.58           C  
ATOM   5401  H   ALA A 350     -21.790 -10.899 -14.612  1.00  1.58           H  
ATOM   5402  HA  ALA A 350     -22.316 -13.445 -15.731  1.00  1.58           H  
ATOM   5403 1HB  ALA A 350     -24.574 -13.234 -14.756  1.00  1.58           H  
ATOM   5404 2HB  ALA A 350     -23.329 -12.663 -13.621  1.00  1.58           H  
ATOM   5405 3HB  ALA A 350     -24.315 -11.490 -14.521  1.00  1.58           H  
ATOM   5406  N   GLY A 351     -23.550 -10.949 -17.387  1.00  1.52           N  
ATOM   5407  CA  GLY A 351     -24.212 -10.483 -18.583  1.00  1.52           C  
ATOM   5408  C   GLY A 351     -23.379 -10.612 -19.857  1.00  1.52           C  
ATOM   5409  O   GLY A 351     -23.829 -10.154 -20.901  1.00  1.52           O  
ATOM   5410  H   GLY A 351     -23.120 -10.265 -16.783  1.00  1.52           H  
ATOM   5411 1HA  GLY A 351     -25.143 -11.033 -18.706  1.00  1.52           H  
ATOM   5412 2HA  GLY A 351     -24.487  -9.437 -18.445  1.00  1.52           H  
ATOM   5413  N   GLN A 352     -22.182 -11.213 -19.814  1.00  1.41           N  
ATOM   5414  CA  GLN A 352     -21.403 -11.332 -21.055  1.00  1.41           C  
ATOM   5415  C   GLN A 352     -22.159 -11.906 -22.241  1.00  1.41           C  
ATOM   5416  O   GLN A 352     -22.112 -11.354 -23.343  1.00  1.41           O  
ATOM   5417  CB  GLN A 352     -20.177 -12.220 -20.891  1.00  1.41           C  
ATOM   5418  CG  GLN A 352     -19.545 -12.546 -22.257  1.00  1.41           C  
ATOM   5419  CD  GLN A 352     -18.239 -13.295 -22.213  1.00  1.41           C  
ATOM   5420  OE1 GLN A 352     -17.735 -13.750 -23.256  1.00  1.41           O  
ATOM   5421  NE2 GLN A 352     -17.662 -13.434 -21.028  1.00  1.41           N  
ATOM   5422  H   GLN A 352     -21.801 -11.566 -18.934  1.00  1.41           H  
ATOM   5423  HA  GLN A 352     -21.070 -10.335 -21.329  1.00  1.41           H  
ATOM   5424 1HB  GLN A 352     -19.445 -11.722 -20.262  1.00  1.41           H  
ATOM   5425 2HB  GLN A 352     -20.458 -13.151 -20.399  1.00  1.41           H  
ATOM   5426 1HG  GLN A 352     -20.248 -13.183 -22.787  1.00  1.41           H  
ATOM   5427 2HG  GLN A 352     -19.429 -11.648 -22.802  1.00  1.41           H  
ATOM   5428 1HE2 GLN A 352     -16.790 -13.924 -20.949  1.00  1.41           H  
ATOM   5429 2HE2 GLN A 352     -18.097 -13.056 -20.206  1.00  1.41           H  
ATOM   5430  N   VAL A 353     -22.879 -13.006 -22.026  1.00  1.28           N  
ATOM   5431  CA  VAL A 353     -23.565 -13.649 -23.138  1.00  1.28           C  
ATOM   5432  C   VAL A 353     -24.620 -12.712 -23.687  1.00  1.28           C  
ATOM   5433  O   VAL A 353     -24.798 -12.587 -24.906  1.00  1.28           O  
ATOM   5434  CB  VAL A 353     -24.255 -14.940 -22.687  1.00  1.28           C  
ATOM   5435  CG1 VAL A 353     -25.072 -15.475 -23.824  1.00  1.28           C  
ATOM   5436  CG2 VAL A 353     -23.233 -15.944 -22.218  1.00  1.28           C  
ATOM   5437  H   VAL A 353     -22.916 -13.405 -21.097  1.00  1.28           H  
ATOM   5438  HA  VAL A 353     -22.842 -13.876 -23.919  1.00  1.28           H  
ATOM   5439  HB  VAL A 353     -24.940 -14.716 -21.869  1.00  1.28           H  
ATOM   5440 1HG1 VAL A 353     -25.586 -16.385 -23.507  1.00  1.28           H  
ATOM   5441 2HG1 VAL A 353     -25.795 -14.725 -24.120  1.00  1.28           H  
ATOM   5442 3HG1 VAL A 353     -24.421 -15.703 -24.663  1.00  1.28           H  
ATOM   5443 1HG2 VAL A 353     -23.750 -16.854 -21.896  1.00  1.28           H  
ATOM   5444 2HG2 VAL A 353     -22.553 -16.179 -23.033  1.00  1.28           H  
ATOM   5445 3HG2 VAL A 353     -22.674 -15.528 -21.381  1.00  1.28           H  
ATOM   5446  N   LEU A 354     -25.327 -12.075 -22.768  1.00  1.15           N  
ATOM   5447  CA  LEU A 354     -26.382 -11.140 -23.075  1.00  1.15           C  
ATOM   5448  C   LEU A 354     -25.848  -9.986 -23.904  1.00  1.15           C  
ATOM   5449  O   LEU A 354     -26.403  -9.669 -24.946  1.00  1.15           O  
ATOM   5450  CB  LEU A 354     -26.987 -10.610 -21.775  1.00  1.15           C  
ATOM   5451  CG  LEU A 354     -28.044  -9.566 -21.903  1.00  1.15           C  
ATOM   5452  CD1 LEU A 354     -29.171 -10.164 -22.604  1.00  1.15           C  
ATOM   5453  CD2 LEU A 354     -28.443  -9.072 -20.513  1.00  1.15           C  
ATOM   5454  H   LEU A 354     -25.089 -12.226 -21.795  1.00  1.15           H  
ATOM   5455  HA  LEU A 354     -27.147 -11.662 -23.654  1.00  1.15           H  
ATOM   5456 1HB  LEU A 354     -27.417 -11.447 -21.231  1.00  1.15           H  
ATOM   5457 2HB  LEU A 354     -26.206 -10.187 -21.170  1.00  1.15           H  
ATOM   5458  HG  LEU A 354     -27.679  -8.722 -22.499  1.00  1.15           H  
ATOM   5459 1HD1 LEU A 354     -29.975  -9.445 -22.709  1.00  1.15           H  
ATOM   5460 2HD1 LEU A 354     -28.864 -10.516 -23.589  1.00  1.15           H  
ATOM   5461 3HD1 LEU A 354     -29.480 -10.969 -22.007  1.00  1.15           H  
ATOM   5462 1HD2 LEU A 354     -29.225  -8.316 -20.609  1.00  1.15           H  
ATOM   5463 2HD2 LEU A 354     -28.814  -9.908 -19.921  1.00  1.15           H  
ATOM   5464 3HD2 LEU A 354     -27.571  -8.635 -20.022  1.00  1.15           H  
ATOM   5465  N   ALA A 355     -24.762  -9.366 -23.438  1.00  1.04           N  
ATOM   5466  CA  ALA A 355     -24.161  -8.221 -24.111  1.00  1.04           C  
ATOM   5467  C   ALA A 355     -23.708  -8.529 -25.507  1.00  1.04           C  
ATOM   5468  O   ALA A 355     -23.914  -7.733 -26.424  1.00  1.04           O  
ATOM   5469  CB  ALA A 355     -22.987  -7.720 -23.285  1.00  1.04           C  
ATOM   5470  H   ALA A 355     -24.345  -9.697 -22.571  1.00  1.04           H  
ATOM   5471  HA  ALA A 355     -24.924  -7.463 -24.223  1.00  1.04           H  
ATOM   5472 1HB  ALA A 355     -22.543  -6.848 -23.758  1.00  1.04           H  
ATOM   5473 2HB  ALA A 355     -23.316  -7.456 -22.279  1.00  1.04           H  
ATOM   5474 3HB  ALA A 355     -22.244  -8.516 -23.218  1.00  1.04           H  
ATOM   5475  N   ARG A 356     -23.128  -9.698 -25.704  1.00  0.95           N  
ATOM   5476  CA  ARG A 356     -22.701 -10.033 -27.041  1.00  0.95           C  
ATOM   5477  C   ARG A 356     -23.925 -10.243 -27.931  1.00  0.95           C  
ATOM   5478  O   ARG A 356     -23.938  -9.810 -29.089  1.00  0.95           O  
ATOM   5479  CB  ARG A 356     -21.801 -11.246 -26.982  1.00  0.95           C  
ATOM   5480  CG  ARG A 356     -20.434 -10.935 -26.344  1.00  0.95           C  
ATOM   5481  CD  ARG A 356     -19.631 -12.158 -26.005  1.00  0.95           C  
ATOM   5482  NE  ARG A 356     -19.297 -12.954 -27.176  1.00  0.95           N  
ATOM   5483  CZ  ARG A 356     -18.582 -14.104 -27.154  1.00  0.95           C  
ATOM   5484  NH1 ARG A 356     -18.093 -14.572 -26.020  1.00  0.95           N  
ATOM   5485  NH2 ARG A 356     -18.366 -14.771 -28.278  1.00  0.95           N  
ATOM   5486  H   ARG A 356     -22.957 -10.338 -24.924  1.00  0.95           H  
ATOM   5487  HA  ARG A 356     -22.121  -9.201 -27.438  1.00  0.95           H  
ATOM   5488 1HB  ARG A 356     -22.282 -12.030 -26.386  1.00  0.95           H  
ATOM   5489 2HB  ARG A 356     -21.632 -11.636 -27.981  1.00  0.95           H  
ATOM   5490 1HG  ARG A 356     -19.845 -10.323 -27.024  1.00  0.95           H  
ATOM   5491 2HG  ARG A 356     -20.605 -10.379 -25.416  1.00  0.95           H  
ATOM   5492 1HD  ARG A 356     -18.702 -11.854 -25.530  1.00  0.95           H  
ATOM   5493 2HD  ARG A 356     -20.202 -12.778 -25.312  1.00  0.95           H  
ATOM   5494  HE  ARG A 356     -19.657 -12.640 -28.064  1.00  0.95           H  
ATOM   5495 1HH1 ARG A 356     -18.225 -14.079 -25.129  1.00  0.95           H  
ATOM   5496 2HH1 ARG A 356     -17.562 -15.424 -26.015  1.00  0.95           H  
ATOM   5497 1HH2 ARG A 356     -18.740 -14.433 -29.158  1.00  0.95           H  
ATOM   5498 2HH2 ARG A 356     -17.835 -15.623 -28.251  1.00  0.95           H  
ATOM   5499  N   ALA A 357     -24.973 -10.883 -27.390  1.00  0.88           N  
ATOM   5500  CA  ALA A 357     -26.186 -11.114 -28.161  1.00  0.88           C  
ATOM   5501  C   ALA A 357     -26.904  -9.813 -28.504  1.00  0.88           C  
ATOM   5502  O   ALA A 357     -27.289  -9.600 -29.654  1.00  0.88           O  
ATOM   5503  CB  ALA A 357     -27.128 -12.015 -27.385  1.00  0.88           C  
ATOM   5504  H   ALA A 357     -24.924 -11.243 -26.434  1.00  0.88           H  
ATOM   5505  HA  ALA A 357     -25.907 -11.603 -29.093  1.00  0.88           H  
ATOM   5506 1HB  ALA A 357     -28.022 -12.208 -27.976  1.00  0.88           H  
ATOM   5507 2HB  ALA A 357     -26.624 -12.954 -27.165  1.00  0.88           H  
ATOM   5508 3HB  ALA A 357     -27.411 -11.533 -26.451  1.00  0.88           H  
ATOM   5509  N   GLU A 358     -27.068  -8.922 -27.525  1.00  0.83           N  
ATOM   5510  CA  GLU A 358     -27.778  -7.680 -27.781  1.00  0.83           C  
ATOM   5511  C   GLU A 358     -27.012  -6.804 -28.753  1.00  0.83           C  
ATOM   5512  O   GLU A 358     -27.607  -6.190 -29.640  1.00  0.83           O  
ATOM   5513  CB  GLU A 358     -28.154  -6.982 -26.469  1.00  0.83           C  
ATOM   5514  CG  GLU A 358     -29.296  -7.743 -25.737  1.00  0.83           C  
ATOM   5515  CD  GLU A 358     -29.819  -7.106 -24.483  1.00  0.83           C  
ATOM   5516  OE1 GLU A 358     -29.260  -6.162 -24.043  1.00  0.83           O  
ATOM   5517  OE2 GLU A 358     -30.803  -7.585 -23.972  1.00  0.83           O  
ATOM   5518  H   GLU A 358     -26.718  -9.125 -26.596  1.00  0.83           H  
ATOM   5519  HA  GLU A 358     -28.722  -7.938 -28.262  1.00  0.83           H  
ATOM   5520 1HB  GLU A 358     -27.286  -6.974 -25.805  1.00  0.83           H  
ATOM   5521 2HB  GLU A 358     -28.449  -5.960 -26.643  1.00  0.83           H  
ATOM   5522 1HG  GLU A 358     -30.124  -7.865 -26.429  1.00  0.83           H  
ATOM   5523 2HG  GLU A 358     -28.928  -8.740 -25.494  1.00  0.83           H  
ATOM   5524  N   ALA A 359     -25.682  -6.773 -28.640  1.00  0.79           N  
ATOM   5525  CA  ALA A 359     -24.896  -6.016 -29.599  1.00  0.79           C  
ATOM   5526  C   ALA A 359     -25.080  -6.599 -30.996  1.00  0.79           C  
ATOM   5527  O   ALA A 359     -25.278  -5.864 -31.963  1.00  0.79           O  
ATOM   5528  CB  ALA A 359     -23.438  -6.033 -29.204  1.00  0.79           C  
ATOM   5529  H   ALA A 359     -25.203  -7.266 -27.884  1.00  0.79           H  
ATOM   5530  HA  ALA A 359     -25.256  -4.990 -29.610  1.00  0.79           H  
ATOM   5531 1HB  ALA A 359     -22.856  -5.461 -29.906  1.00  0.79           H  
ATOM   5532 2HB  ALA A 359     -23.344  -5.601 -28.214  1.00  0.79           H  
ATOM   5533 3HB  ALA A 359     -23.080  -7.065 -29.188  1.00  0.79           H  
ATOM   5534  N   ASP A 360     -25.127  -7.940 -31.103  1.00  0.77           N  
ATOM   5535  CA  ASP A 360     -25.301  -8.570 -32.407  1.00  0.77           C  
ATOM   5536  C   ASP A 360     -26.644  -8.187 -32.998  1.00  0.77           C  
ATOM   5537  O   ASP A 360     -26.720  -7.875 -34.191  1.00  0.77           O  
ATOM   5538  CB  ASP A 360     -25.178 -10.106 -32.279  1.00  0.77           C  
ATOM   5539  CG  ASP A 360     -25.109 -10.891 -33.622  1.00  0.77           C  
ATOM   5540  OD1 ASP A 360     -24.160 -10.721 -34.361  1.00  0.77           O  
ATOM   5541  OD2 ASP A 360     -25.993 -11.678 -33.871  1.00  0.77           O  
ATOM   5542  H   ASP A 360     -24.974  -8.534 -30.288  1.00  0.77           H  
ATOM   5543  HA  ASP A 360     -24.534  -8.202 -33.080  1.00  0.77           H  
ATOM   5544 1HB  ASP A 360     -24.296 -10.345 -31.687  1.00  0.77           H  
ATOM   5545 2HB  ASP A 360     -26.035 -10.475 -31.720  1.00  0.77           H  
ATOM   5546  N   ILE A 361     -27.682  -8.115 -32.159  1.00  0.75           N  
ATOM   5547  CA  ILE A 361     -29.003  -7.720 -32.618  1.00  0.75           C  
ATOM   5548  C   ILE A 361     -29.097  -6.279 -33.053  1.00  0.75           C  
ATOM   5549  O   ILE A 361     -29.704  -5.994 -34.090  1.00  0.75           O  
ATOM   5550  CB  ILE A 361     -30.072  -7.959 -31.560  1.00  0.75           C  
ATOM   5551  CG1 ILE A 361     -30.251  -9.447 -31.301  1.00  0.75           C  
ATOM   5552  CG2 ILE A 361     -31.359  -7.303 -31.983  1.00  0.75           C  
ATOM   5553  CD1 ILE A 361     -30.704 -10.205 -32.531  1.00  0.75           C  
ATOM   5554  H   ILE A 361     -27.548  -8.392 -31.184  1.00  0.75           H  
ATOM   5555  HA  ILE A 361     -29.248  -8.341 -33.478  1.00  0.75           H  
ATOM   5556  HB  ILE A 361     -29.744  -7.515 -30.620  1.00  0.75           H  
ATOM   5557 1HG1 ILE A 361     -29.310  -9.867 -30.976  1.00  0.75           H  
ATOM   5558 2HG1 ILE A 361     -30.989  -9.586 -30.510  1.00  0.75           H  
ATOM   5559 1HG2 ILE A 361     -32.084  -7.464 -31.219  1.00  0.75           H  
ATOM   5560 2HG2 ILE A 361     -31.208  -6.235 -32.121  1.00  0.75           H  
ATOM   5561 3HG2 ILE A 361     -31.706  -7.741 -32.917  1.00  0.75           H  
ATOM   5562 1HD1 ILE A 361     -30.809 -11.259 -32.296  1.00  0.75           H  
ATOM   5563 2HD1 ILE A 361     -31.664  -9.812 -32.866  1.00  0.75           H  
ATOM   5564 3HD1 ILE A 361     -29.964 -10.087 -33.320  1.00  0.75           H  
ATOM   5565  N   VAL A 362     -28.505  -5.359 -32.294  1.00  0.75           N  
ATOM   5566  CA  VAL A 362     -28.601  -3.973 -32.711  1.00  0.75           C  
ATOM   5567  C   VAL A 362     -27.855  -3.765 -33.999  1.00  0.75           C  
ATOM   5568  O   VAL A 362     -28.376  -3.182 -34.949  1.00  0.75           O  
ATOM   5569  CB  VAL A 362     -28.012  -3.001 -31.677  1.00  0.75           C  
ATOM   5570  CG1 VAL A 362     -27.988  -1.587 -32.271  1.00  0.75           C  
ATOM   5571  CG2 VAL A 362     -28.827  -2.997 -30.467  1.00  0.75           C  
ATOM   5572  H   VAL A 362     -28.018  -5.628 -31.436  1.00  0.75           H  
ATOM   5573  HA  VAL A 362     -29.646  -3.731 -32.866  1.00  0.75           H  
ATOM   5574  HB  VAL A 362     -26.986  -3.304 -31.437  1.00  0.75           H  
ATOM   5575 1HG1 VAL A 362     -27.574  -0.895 -31.550  1.00  0.75           H  
ATOM   5576 2HG1 VAL A 362     -27.380  -1.580 -33.170  1.00  0.75           H  
ATOM   5577 3HG1 VAL A 362     -29.005  -1.284 -32.519  1.00  0.75           H  
ATOM   5578 1HG2 VAL A 362     -28.407  -2.309 -29.775  1.00  0.75           H  
ATOM   5579 2HG2 VAL A 362     -29.815  -2.683 -30.711  1.00  0.75           H  
ATOM   5580 3HG2 VAL A 362     -28.845  -3.996 -30.040  1.00  0.75           H  
ATOM   5581  N   PHE A 363     -26.632  -4.270 -34.057  1.00  0.75           N  
ATOM   5582  CA  PHE A 363     -25.812  -4.044 -35.224  1.00  0.75           C  
ATOM   5583  C   PHE A 363     -26.433  -4.720 -36.445  1.00  0.75           C  
ATOM   5584  O   PHE A 363     -26.476  -4.128 -37.527  1.00  0.75           O  
ATOM   5585  CB  PHE A 363     -24.426  -4.599 -34.966  1.00  0.75           C  
ATOM   5586  CG  PHE A 363     -23.707  -3.976 -33.792  1.00  0.75           C  
ATOM   5587  CD1 PHE A 363     -24.178  -2.818 -33.167  1.00  0.75           C  
ATOM   5588  CD2 PHE A 363     -22.563  -4.583 -33.284  1.00  0.75           C  
ATOM   5589  CE1 PHE A 363     -23.522  -2.300 -32.070  1.00  0.75           C  
ATOM   5590  CE2 PHE A 363     -21.914  -4.061 -32.191  1.00  0.75           C  
ATOM   5591  CZ  PHE A 363     -22.397  -2.925 -31.581  1.00  0.75           C  
ATOM   5592  H   PHE A 363     -26.246  -4.794 -33.269  1.00  0.75           H  
ATOM   5593  HA  PHE A 363     -25.746  -2.973 -35.409  1.00  0.75           H  
ATOM   5594 1HB  PHE A 363     -24.521  -5.654 -34.751  1.00  0.75           H  
ATOM   5595 2HB  PHE A 363     -23.807  -4.483 -35.854  1.00  0.75           H  
ATOM   5596  HD1 PHE A 363     -25.073  -2.330 -33.549  1.00  0.75           H  
ATOM   5597  HD2 PHE A 363     -22.190  -5.491 -33.756  1.00  0.75           H  
ATOM   5598  HE1 PHE A 363     -23.895  -1.402 -31.584  1.00  0.75           H  
ATOM   5599  HE2 PHE A 363     -21.026  -4.552 -31.795  1.00  0.75           H  
ATOM   5600  HZ  PHE A 363     -21.890  -2.521 -30.707  1.00  0.75           H  
ATOM   5601  N   SER A 364     -26.951  -5.951 -36.265  1.00  0.75           N  
ATOM   5602  CA  SER A 364     -27.567  -6.707 -37.352  1.00  0.75           C  
ATOM   5603  C   SER A 364     -28.843  -6.056 -37.851  1.00  0.75           C  
ATOM   5604  O   SER A 364     -29.052  -5.921 -39.058  1.00  0.75           O  
ATOM   5605  CB  SER A 364     -27.842  -8.132 -36.922  1.00  0.75           C  
ATOM   5606  OG  SER A 364     -26.635  -8.849 -36.697  1.00  0.75           O  
ATOM   5607  H   SER A 364     -26.894  -6.403 -35.355  1.00  0.75           H  
ATOM   5608  HA  SER A 364     -26.877  -6.760 -38.171  1.00  0.75           H  
ATOM   5609 1HB  SER A 364     -28.448  -8.127 -36.015  1.00  0.75           H  
ATOM   5610 2HB  SER A 364     -28.422  -8.628 -37.694  1.00  0.75           H  
ATOM   5611  HG  SER A 364     -26.188  -8.426 -35.925  1.00  0.75           H  
ATOM   5612  N   SER A 365     -29.671  -5.580 -36.935  1.00  0.77           N  
ATOM   5613  CA  SER A 365     -30.905  -4.940 -37.323  1.00  0.77           C  
ATOM   5614  C   SER A 365     -30.599  -3.685 -38.120  1.00  0.77           C  
ATOM   5615  O   SER A 365     -31.288  -3.376 -39.090  1.00  0.77           O  
ATOM   5616  CB  SER A 365     -31.697  -4.604 -36.106  1.00  0.77           C  
ATOM   5617  OG  SER A 365     -32.073  -5.768 -35.420  1.00  0.77           O  
ATOM   5618  H   SER A 365     -29.474  -5.691 -35.941  1.00  0.77           H  
ATOM   5619  HA  SER A 365     -31.477  -5.625 -37.950  1.00  0.77           H  
ATOM   5620 1HB  SER A 365     -31.071  -3.998 -35.477  1.00  0.77           H  
ATOM   5621 2HB  SER A 365     -32.578  -4.023 -36.375  1.00  0.77           H  
ATOM   5622  HG  SER A 365     -31.263  -6.046 -34.929  1.00  0.77           H  
ATOM   5623  N   ILE A 366     -29.554  -2.951 -37.727  1.00  0.79           N  
ATOM   5624  CA  ILE A 366     -29.203  -1.757 -38.467  1.00  0.79           C  
ATOM   5625  C   ILE A 366     -28.720  -2.094 -39.883  1.00  0.79           C  
ATOM   5626  O   ILE A 366     -29.227  -1.534 -40.855  1.00  0.79           O  
ATOM   5627  CB  ILE A 366     -28.096  -0.943 -37.788  1.00  0.79           C  
ATOM   5628  CG1 ILE A 366     -28.498  -0.337 -36.447  1.00  0.79           C  
ATOM   5629  CG2 ILE A 366     -27.788   0.155 -38.697  1.00  0.79           C  
ATOM   5630  CD1 ILE A 366     -27.270   0.183 -35.686  1.00  0.79           C  
ATOM   5631  H   ILE A 366     -29.013  -3.212 -36.900  1.00  0.79           H  
ATOM   5632  HA  ILE A 366     -30.089  -1.130 -38.553  1.00  0.79           H  
ATOM   5633  HB  ILE A 366     -27.212  -1.569 -37.630  1.00  0.79           H  
ATOM   5634 1HG1 ILE A 366     -29.175   0.491 -36.616  1.00  0.79           H  
ATOM   5635 2HG1 ILE A 366     -29.009  -1.074 -35.848  1.00  0.79           H  
ATOM   5636 1HG2 ILE A 366     -27.000   0.747 -38.263  1.00  0.79           H  
ATOM   5637 2HG2 ILE A 366     -27.483  -0.243 -39.638  1.00  0.79           H  
ATOM   5638 3HG2 ILE A 366     -28.673   0.755 -38.837  1.00  0.79           H  
ATOM   5639 1HD1 ILE A 366     -27.552   0.607 -34.745  1.00  0.79           H  
ATOM   5640 2HD1 ILE A 366     -26.588  -0.649 -35.506  1.00  0.79           H  
ATOM   5641 3HD1 ILE A 366     -26.766   0.943 -36.282  1.00  0.79           H  
ATOM   5642  N   VAL A 367     -27.790  -3.052 -40.023  1.00  0.82           N  
ATOM   5643  CA  VAL A 367     -27.270  -3.378 -41.359  1.00  0.82           C  
ATOM   5644  C   VAL A 367     -28.313  -4.021 -42.281  1.00  0.82           C  
ATOM   5645  O   VAL A 367     -28.231  -3.911 -43.510  1.00  0.82           O  
ATOM   5646  CB  VAL A 367     -26.032  -4.291 -41.286  1.00  0.82           C  
ATOM   5647  CG1 VAL A 367     -24.885  -3.611 -40.541  1.00  0.82           C  
ATOM   5648  CG2 VAL A 367     -26.384  -5.554 -40.670  1.00  0.82           C  
ATOM   5649  H   VAL A 367     -27.413  -3.519 -39.195  1.00  0.82           H  
ATOM   5650  HA  VAL A 367     -26.951  -2.449 -41.826  1.00  0.82           H  
ATOM   5651  HB  VAL A 367     -25.711  -4.471 -42.247  1.00  0.82           H  
ATOM   5652 1HG1 VAL A 367     -24.021  -4.243 -40.539  1.00  0.82           H  
ATOM   5653 2HG1 VAL A 367     -24.633  -2.713 -41.042  1.00  0.82           H  
ATOM   5654 3HG1 VAL A 367     -25.179  -3.393 -39.520  1.00  0.82           H  
ATOM   5655 1HG2 VAL A 367     -25.534  -6.209 -40.636  1.00  0.82           H  
ATOM   5656 2HG2 VAL A 367     -26.705  -5.315 -39.698  1.00  0.82           H  
ATOM   5657 3HG2 VAL A 367     -27.177  -6.049 -41.216  1.00  0.82           H  
ATOM   5658  N   ASN A 368     -29.339  -4.643 -41.708  1.00  0.86           N  
ATOM   5659  CA  ASN A 368     -30.391  -5.246 -42.511  1.00  0.86           C  
ATOM   5660  C   ASN A 368     -31.399  -4.204 -43.002  1.00  0.86           C  
ATOM   5661  O   ASN A 368     -32.298  -4.522 -43.785  1.00  0.86           O  
ATOM   5662  CB  ASN A 368     -31.110  -6.305 -41.710  1.00  0.86           C  
ATOM   5663  CG  ASN A 368     -30.276  -7.526 -41.449  1.00  0.86           C  
ATOM   5664  OD1 ASN A 368     -29.342  -7.855 -42.195  1.00  0.86           O  
ATOM   5665  ND2 ASN A 368     -30.601  -8.216 -40.386  1.00  0.86           N  
ATOM   5666  H   ASN A 368     -29.365  -4.754 -40.694  1.00  0.86           H  
ATOM   5667  HA  ASN A 368     -29.938  -5.707 -43.388  1.00  0.86           H  
ATOM   5668 1HB  ASN A 368     -31.408  -5.877 -40.748  1.00  0.86           H  
ATOM   5669 2HB  ASN A 368     -32.018  -6.602 -42.232  1.00  0.86           H  
ATOM   5670 1HD2 ASN A 368     -30.090  -9.038 -40.147  1.00  0.86           H  
ATOM   5671 2HD2 ASN A 368     -31.360  -7.914 -39.812  1.00  0.86           H  
ATOM   5672  N   ARG A 369     -31.258  -2.966 -42.529  1.00  0.90           N  
ATOM   5673  CA  ARG A 369     -32.160  -1.882 -42.870  1.00  0.90           C  
ATOM   5674  C   ARG A 369     -31.462  -0.721 -43.589  1.00  0.90           C  
ATOM   5675  O   ARG A 369     -32.058  -0.090 -44.465  1.00  0.90           O  
ATOM   5676  CB  ARG A 369     -32.839  -1.389 -41.600  1.00  0.90           C  
ATOM   5677  CG  ARG A 369     -33.713  -2.420 -40.905  1.00  0.90           C  
ATOM   5678  CD  ARG A 369     -34.906  -2.716 -41.713  1.00  0.90           C  
ATOM   5679  NE  ARG A 369     -35.741  -1.540 -41.847  1.00  0.90           N  
ATOM   5680  CZ  ARG A 369     -36.709  -1.195 -40.982  1.00  0.90           C  
ATOM   5681  NH1 ARG A 369     -37.002  -1.955 -39.956  1.00  0.90           N  
ATOM   5682  NH2 ARG A 369     -37.391  -0.090 -41.149  1.00  0.90           N  
ATOM   5683  H   ARG A 369     -30.494  -2.749 -41.896  1.00  0.90           H  
ATOM   5684  HA  ARG A 369     -32.928  -2.275 -43.533  1.00  0.90           H  
ATOM   5685 1HB  ARG A 369     -32.072  -1.121 -40.880  1.00  0.90           H  
ATOM   5686 2HB  ARG A 369     -33.435  -0.503 -41.811  1.00  0.90           H  
ATOM   5687 1HG  ARG A 369     -33.156  -3.343 -40.770  1.00  0.90           H  
ATOM   5688 2HG  ARG A 369     -34.023  -2.038 -39.932  1.00  0.90           H  
ATOM   5689 1HD  ARG A 369     -34.604  -3.043 -42.709  1.00  0.90           H  
ATOM   5690 2HD  ARG A 369     -35.488  -3.499 -41.230  1.00  0.90           H  
ATOM   5691  HE  ARG A 369     -35.563  -0.909 -42.623  1.00  0.90           H  
ATOM   5692 1HH1 ARG A 369     -36.509  -2.819 -39.796  1.00  0.90           H  
ATOM   5693 2HH1 ARG A 369     -37.775  -1.642 -39.341  1.00  0.90           H  
ATOM   5694 1HH2 ARG A 369     -37.198   0.540 -41.939  1.00  0.90           H  
ATOM   5695 2HH2 ARG A 369     -38.119   0.131 -40.459  1.00  0.90           H  
ATOM   5696  N   PHE A 370     -30.198  -0.447 -43.247  1.00  0.94           N  
ATOM   5697  CA  PHE A 370     -29.510   0.704 -43.821  1.00  0.94           C  
ATOM   5698  C   PHE A 370     -28.230   0.286 -44.543  1.00  0.94           C  
ATOM   5699  O   PHE A 370     -27.502  -0.591 -44.086  1.00  0.94           O  
ATOM   5700  CB  PHE A 370     -29.214   1.702 -42.697  1.00  0.94           C  
ATOM   5701  CG  PHE A 370     -30.495   2.111 -42.040  1.00  0.94           C  
ATOM   5702  CD1 PHE A 370     -30.919   1.461 -40.907  1.00  0.94           C  
ATOM   5703  CD2 PHE A 370     -31.316   3.076 -42.581  1.00  0.94           C  
ATOM   5704  CE1 PHE A 370     -32.109   1.771 -40.315  1.00  0.94           C  
ATOM   5705  CE2 PHE A 370     -32.532   3.391 -41.980  1.00  0.94           C  
ATOM   5706  CZ  PHE A 370     -32.921   2.735 -40.838  1.00  0.94           C  
ATOM   5707  H   PHE A 370     -29.740  -0.997 -42.529  1.00  0.94           H  
ATOM   5708  HA  PHE A 370     -30.168   1.183 -44.548  1.00  0.94           H  
ATOM   5709 1HB  PHE A 370     -28.564   1.244 -41.947  1.00  0.94           H  
ATOM   5710 2HB  PHE A 370     -28.715   2.592 -43.088  1.00  0.94           H  
ATOM   5711  HD1 PHE A 370     -30.297   0.682 -40.484  1.00  0.94           H  
ATOM   5712  HD2 PHE A 370     -31.008   3.596 -43.494  1.00  0.94           H  
ATOM   5713  HE1 PHE A 370     -32.409   1.238 -39.442  1.00  0.94           H  
ATOM   5714  HE2 PHE A 370     -33.172   4.160 -42.415  1.00  0.94           H  
ATOM   5715  HZ  PHE A 370     -33.873   2.973 -40.359  1.00  0.94           H  
ATOM   5716  N   SER A 371     -27.914   0.968 -45.648  1.00  0.95           N  
ATOM   5717  CA  SER A 371     -26.691   0.672 -46.410  1.00  0.95           C  
ATOM   5718  C   SER A 371     -25.437   1.294 -45.800  1.00  0.95           C  
ATOM   5719  O   SER A 371     -24.313   0.987 -46.201  1.00  0.95           O  
ATOM   5720  CB  SER A 371     -26.846   1.135 -47.840  1.00  0.95           C  
ATOM   5721  OG  SER A 371     -26.928   2.525 -47.911  1.00  0.95           O  
ATOM   5722  H   SER A 371     -28.541   1.688 -45.984  1.00  0.95           H  
ATOM   5723  HA  SER A 371     -26.554  -0.411 -46.417  1.00  0.95           H  
ATOM   5724 1HB  SER A 371     -25.991   0.790 -48.420  1.00  0.95           H  
ATOM   5725 2HB  SER A 371     -27.738   0.689 -48.277  1.00  0.95           H  
ATOM   5726  HG  SER A 371     -26.193   2.863 -47.386  1.00  0.95           H  
ATOM   5727  N   GLY A 372     -25.642   2.163 -44.827  1.00  0.94           N  
ATOM   5728  CA  GLY A 372     -24.564   2.850 -44.143  1.00  0.94           C  
ATOM   5729  C   GLY A 372     -25.128   3.809 -43.122  1.00  0.94           C  
ATOM   5730  O   GLY A 372     -26.234   4.326 -43.286  1.00  0.94           O  
ATOM   5731  H   GLY A 372     -26.592   2.355 -44.553  1.00  0.94           H  
ATOM   5732 1HA  GLY A 372     -23.902   2.145 -43.663  1.00  0.94           H  
ATOM   5733 2HA  GLY A 372     -23.967   3.398 -44.868  1.00  0.94           H  
ATOM   5734  N   VAL A 373     -24.358   4.032 -42.070  1.00  0.91           N  
ATOM   5735  CA  VAL A 373     -24.731   4.946 -41.004  1.00  0.91           C  
ATOM   5736  C   VAL A 373     -23.546   5.869 -40.766  1.00  0.91           C  
ATOM   5737  O   VAL A 373     -22.402   5.413 -40.758  1.00  0.91           O  
ATOM   5738  CB  VAL A 373     -25.129   4.180 -39.731  1.00  0.91           C  
ATOM   5739  CG1 VAL A 373     -25.552   5.175 -38.628  1.00  0.91           C  
ATOM   5740  CG2 VAL A 373     -26.242   3.241 -40.053  1.00  0.91           C  
ATOM   5741  H   VAL A 373     -23.472   3.555 -42.008  1.00  0.91           H  
ATOM   5742  HA  VAL A 373     -25.582   5.545 -41.325  1.00  0.91           H  
ATOM   5743  HB  VAL A 373     -24.279   3.617 -39.366  1.00  0.91           H  
ATOM   5744 1HG1 VAL A 373     -25.823   4.632 -37.724  1.00  0.91           H  
ATOM   5745 2HG1 VAL A 373     -24.742   5.850 -38.412  1.00  0.91           H  
ATOM   5746 3HG1 VAL A 373     -26.412   5.753 -38.970  1.00  0.91           H  
ATOM   5747 1HG2 VAL A 373     -26.516   2.719 -39.164  1.00  0.91           H  
ATOM   5748 2HG2 VAL A 373     -27.079   3.814 -40.426  1.00  0.91           H  
ATOM   5749 3HG2 VAL A 373     -25.937   2.538 -40.803  1.00  0.91           H  
ATOM   5750  N   GLU A 374     -23.801   7.160 -40.625  1.00  0.87           N  
ATOM   5751  CA  GLU A 374     -22.711   8.121 -40.434  1.00  0.87           C  
ATOM   5752  C   GLU A 374     -22.840   8.930 -39.155  1.00  0.87           C  
ATOM   5753  O   GLU A 374     -23.941   9.189 -38.681  1.00  0.87           O  
ATOM   5754  CB  GLU A 374     -22.680   9.087 -41.620  1.00  0.87           C  
ATOM   5755  CG  GLU A 374     -22.368   8.446 -42.970  1.00  0.87           C  
ATOM   5756  CD  GLU A 374     -22.436   9.444 -44.097  1.00  0.87           C  
ATOM   5757  OE1 GLU A 374     -23.532   9.869 -44.403  1.00  0.87           O  
ATOM   5758  OE2 GLU A 374     -21.416   9.785 -44.646  1.00  0.87           O  
ATOM   5759  H   GLU A 374     -24.777   7.460 -40.649  1.00  0.87           H  
ATOM   5760  HA  GLU A 374     -21.767   7.576 -40.390  1.00  0.87           H  
ATOM   5761 1HB  GLU A 374     -23.648   9.584 -41.701  1.00  0.87           H  
ATOM   5762 2HB  GLU A 374     -21.934   9.861 -41.433  1.00  0.87           H  
ATOM   5763 1HG  GLU A 374     -21.368   8.010 -42.934  1.00  0.87           H  
ATOM   5764 2HG  GLU A 374     -23.080   7.641 -43.157  1.00  0.87           H  
ATOM   5765  N   LEU A 375     -21.723   9.373 -38.589  1.00  0.83           N  
ATOM   5766  CA  LEU A 375     -21.845  10.261 -37.436  1.00  0.83           C  
ATOM   5767  C   LEU A 375     -22.454  11.576 -37.916  1.00  0.83           C  
ATOM   5768  O   LEU A 375     -22.049  12.100 -38.954  1.00  0.83           O  
ATOM   5769  CB  LEU A 375     -20.467  10.503 -36.791  1.00  0.83           C  
ATOM   5770  CG  LEU A 375     -19.835   9.271 -36.115  1.00  0.83           C  
ATOM   5771  CD1 LEU A 375     -18.411   9.562 -35.696  1.00  0.83           C  
ATOM   5772  CD2 LEU A 375     -20.668   8.906 -34.897  1.00  0.83           C  
ATOM   5773  H   LEU A 375     -20.814   9.127 -38.965  1.00  0.83           H  
ATOM   5774  HA  LEU A 375     -22.510   9.811 -36.700  1.00  0.83           H  
ATOM   5775 1HB  LEU A 375     -19.778  10.850 -37.558  1.00  0.83           H  
ATOM   5776 2HB  LEU A 375     -20.567  11.287 -36.035  1.00  0.83           H  
ATOM   5777  HG  LEU A 375     -19.814   8.447 -36.815  1.00  0.83           H  
ATOM   5778 1HD1 LEU A 375     -17.987   8.674 -35.227  1.00  0.83           H  
ATOM   5779 2HD1 LEU A 375     -17.817   9.822 -36.571  1.00  0.83           H  
ATOM   5780 3HD1 LEU A 375     -18.393  10.387 -34.989  1.00  0.83           H  
ATOM   5781 1HD2 LEU A 375     -20.238   8.034 -34.419  1.00  0.83           H  
ATOM   5782 2HD2 LEU A 375     -20.678   9.742 -34.195  1.00  0.83           H  
ATOM   5783 3HD2 LEU A 375     -21.675   8.686 -35.207  1.00  0.83           H  
ATOM   5784  N   ALA A 376     -23.426  12.105 -37.172  1.00  0.80           N  
ATOM   5785  CA  ALA A 376     -24.057  13.384 -37.511  1.00  0.80           C  
ATOM   5786  C   ALA A 376     -23.446  14.520 -36.701  1.00  0.80           C  
ATOM   5787  O   ALA A 376     -23.815  15.685 -36.856  1.00  0.80           O  
ATOM   5788  CB  ALA A 376     -25.556  13.320 -37.279  1.00  0.80           C  
ATOM   5789  H   ALA A 376     -23.733  11.621 -36.329  1.00  0.80           H  
ATOM   5790  HA  ALA A 376     -23.873  13.585 -38.566  1.00  0.80           H  
ATOM   5791 1HB  ALA A 376     -26.011  14.268 -37.556  1.00  0.80           H  
ATOM   5792 2HB  ALA A 376     -25.982  12.523 -37.882  1.00  0.80           H  
ATOM   5793 3HB  ALA A 376     -25.745  13.120 -36.238  1.00  0.80           H  
ATOM   5794  N   GLY A 377     -22.515  14.166 -35.829  1.00  0.80           N  
ATOM   5795  CA  GLY A 377     -21.869  15.126 -34.951  1.00  0.80           C  
ATOM   5796  C   GLY A 377     -20.958  14.435 -33.947  1.00  0.80           C  
ATOM   5797  O   GLY A 377     -20.885  13.207 -33.896  1.00  0.80           O  
ATOM   5798  H   GLY A 377     -22.262  13.190 -35.773  1.00  0.80           H  
ATOM   5799 1HA  GLY A 377     -21.293  15.835 -35.545  1.00  0.80           H  
ATOM   5800 2HA  GLY A 377     -22.630  15.696 -34.419  1.00  0.80           H  
ATOM   5801  N   GLU A 378     -20.249  15.238 -33.164  1.00  0.83           N  
ATOM   5802  CA  GLU A 378     -19.323  14.731 -32.162  1.00  0.83           C  
ATOM   5803  C   GLU A 378     -20.101  14.082 -31.001  1.00  0.83           C  
ATOM   5804  O   GLU A 378     -21.097  14.657 -30.562  1.00  0.83           O  
ATOM   5805  CB  GLU A 378     -18.459  15.894 -31.645  1.00  0.83           C  
ATOM   5806  CG  GLU A 378     -17.330  15.519 -30.686  1.00  0.83           C  
ATOM   5807  CD  GLU A 378     -16.492  16.711 -30.272  1.00  0.83           C  
ATOM   5808  OE1 GLU A 378     -16.831  17.808 -30.647  1.00  0.83           O  
ATOM   5809  OE2 GLU A 378     -15.507  16.521 -29.596  1.00  0.83           O  
ATOM   5810  H   GLU A 378     -20.360  16.236 -33.266  1.00  0.83           H  
ATOM   5811  HA  GLU A 378     -18.683  14.012 -32.658  1.00  0.83           H  
ATOM   5812 1HB  GLU A 378     -18.009  16.411 -32.493  1.00  0.83           H  
ATOM   5813 2HB  GLU A 378     -19.097  16.613 -31.132  1.00  0.83           H  
ATOM   5814 1HG  GLU A 378     -17.755  15.055 -29.795  1.00  0.83           H  
ATOM   5815 2HG  GLU A 378     -16.683  14.794 -31.169  1.00  0.83           H  
ATOM   5816  N   PRO A 379     -19.715  12.883 -30.519  1.00  0.90           N  
ATOM   5817  CA  PRO A 379     -20.316  12.196 -29.387  1.00  0.90           C  
ATOM   5818  C   PRO A 379     -19.978  12.869 -28.063  1.00  0.90           C  
ATOM   5819  O   PRO A 379     -18.912  13.466 -27.914  1.00  0.90           O  
ATOM   5820  CB  PRO A 379     -19.677  10.809 -29.461  1.00  0.90           C  
ATOM   5821  CG  PRO A 379     -18.362  11.039 -30.143  1.00  0.90           C  
ATOM   5822  CD  PRO A 379     -18.624  12.126 -31.156  1.00  0.90           C  
ATOM   5823  HA  PRO A 379     -21.402  12.147 -29.532  1.00  0.90           H  
ATOM   5824 1HB  PRO A 379     -19.566  10.399 -28.445  1.00  0.90           H  
ATOM   5825 2HB  PRO A 379     -20.334  10.134 -30.004  1.00  0.90           H  
ATOM   5826 1HG  PRO A 379     -17.629  11.377 -29.415  1.00  0.90           H  
ATOM   5827 2HG  PRO A 379     -17.981  10.117 -30.559  1.00  0.90           H  
ATOM   5828 1HD  PRO A 379     -17.713  12.716 -31.238  1.00  0.90           H  
ATOM   5829 2HD  PRO A 379     -18.952  11.705 -32.125  1.00  0.90           H  
ATOM   5830  N   ALA A 380     -20.852  12.701 -27.080  1.00  1.00           N  
ATOM   5831  CA  ALA A 380     -20.565  13.189 -25.728  1.00  1.00           C  
ATOM   5832  C   ALA A 380     -20.395  12.008 -24.797  1.00  1.00           C  
ATOM   5833  O   ALA A 380     -21.238  11.109 -24.792  1.00  1.00           O  
ATOM   5834  CB  ALA A 380     -21.666  14.095 -25.226  1.00  1.00           C  
ATOM   5835  H   ALA A 380     -21.712  12.194 -27.284  1.00  1.00           H  
ATOM   5836  HA  ALA A 380     -19.629  13.746 -25.753  1.00  1.00           H  
ATOM   5837 1HB  ALA A 380     -21.417  14.447 -24.225  1.00  1.00           H  
ATOM   5838 2HB  ALA A 380     -21.774  14.946 -25.898  1.00  1.00           H  
ATOM   5839 3HB  ALA A 380     -22.588  13.541 -25.186  1.00  1.00           H  
ATOM   5840  N   TYR A 381     -19.375  12.064 -23.948  1.00  1.12           N  
ATOM   5841  CA  TYR A 381     -19.039  10.985 -23.015  1.00  1.12           C  
ATOM   5842  C   TYR A 381     -19.206  11.309 -21.536  1.00  1.12           C  
ATOM   5843  O   TYR A 381     -19.267  12.473 -21.132  1.00  1.12           O  
ATOM   5844  CB  TYR A 381     -17.580  10.556 -23.214  1.00  1.12           C  
ATOM   5845  CG  TYR A 381     -17.234   9.880 -24.525  1.00  1.12           C  
ATOM   5846  CD1 TYR A 381     -17.037  10.637 -25.667  1.00  1.12           C  
ATOM   5847  CD2 TYR A 381     -17.031   8.500 -24.561  1.00  1.12           C  
ATOM   5848  CE1 TYR A 381     -16.659  10.026 -26.838  1.00  1.12           C  
ATOM   5849  CE2 TYR A 381     -16.640   7.891 -25.740  1.00  1.12           C  
ATOM   5850  CZ  TYR A 381     -16.459   8.655 -26.880  1.00  1.12           C  
ATOM   5851  OH  TYR A 381     -16.066   8.064 -28.060  1.00  1.12           O  
ATOM   5852  H   TYR A 381     -18.761  12.866 -23.987  1.00  1.12           H  
ATOM   5853  HA  TYR A 381     -19.692  10.152 -23.228  1.00  1.12           H  
ATOM   5854 1HB  TYR A 381     -16.941  11.431 -23.112  1.00  1.12           H  
ATOM   5855 2HB  TYR A 381     -17.307   9.869 -22.410  1.00  1.12           H  
ATOM   5856  HD1 TYR A 381     -17.177  11.718 -25.641  1.00  1.12           H  
ATOM   5857  HD2 TYR A 381     -17.171   7.905 -23.657  1.00  1.12           H  
ATOM   5858  HE1 TYR A 381     -16.502  10.622 -27.724  1.00  1.12           H  
ATOM   5859  HE2 TYR A 381     -16.472   6.814 -25.772  1.00  1.12           H  
ATOM   5860  HH  TYR A 381     -16.041   8.730 -28.752  1.00  1.12           H  
ATOM   5861  N   ALA A 382     -19.218  10.242 -20.739  1.00  1.25           N  
ATOM   5862  CA  ALA A 382     -19.233  10.296 -19.282  1.00  1.25           C  
ATOM   5863  C   ALA A 382     -18.363   9.175 -18.745  1.00  1.25           C  
ATOM   5864  O   ALA A 382     -18.126   8.162 -19.417  1.00  1.25           O  
ATOM   5865  CB  ALA A 382     -20.635  10.186 -18.717  1.00  1.25           C  
ATOM   5866  H   ALA A 382     -19.216   9.332 -21.194  1.00  1.25           H  
ATOM   5867  HA  ALA A 382     -18.794  11.244 -18.966  1.00  1.25           H  
ATOM   5868 1HB  ALA A 382     -20.595  10.235 -17.631  1.00  1.25           H  
ATOM   5869 2HB  ALA A 382     -21.227  11.010 -19.091  1.00  1.25           H  
ATOM   5870 3HB  ALA A 382     -21.081   9.252 -19.015  1.00  1.25           H  
ATOM   5871  N   HIS A 383     -17.842   9.369 -17.546  1.00  1.37           N  
ATOM   5872  CA  HIS A 383     -16.961   8.371 -16.974  1.00  1.37           C  
ATOM   5873  C   HIS A 383     -16.771   8.400 -15.467  1.00  1.37           C  
ATOM   5874  O   HIS A 383     -16.984   9.424 -14.809  1.00  1.37           O  
ATOM   5875  CB  HIS A 383     -15.604   8.512 -17.655  1.00  1.37           C  
ATOM   5876  CG  HIS A 383     -15.101   9.930 -17.612  1.00  1.37           C  
ATOM   5877  ND1 HIS A 383     -14.474  10.485 -16.517  1.00  1.37           N  
ATOM   5878  CD2 HIS A 383     -15.146  10.904 -18.554  1.00  1.37           C  
ATOM   5879  CE1 HIS A 383     -14.158  11.744 -16.785  1.00  1.37           C  
ATOM   5880  NE2 HIS A 383     -14.557  12.019 -18.016  1.00  1.37           N  
ATOM   5881  H   HIS A 383     -18.050  10.212 -17.029  1.00  1.37           H  
ATOM   5882  HA  HIS A 383     -17.361   7.390 -17.219  1.00  1.37           H  
ATOM   5883 1HB  HIS A 383     -14.881   7.868 -17.151  1.00  1.37           H  
ATOM   5884 2HB  HIS A 383     -15.662   8.184 -18.691  1.00  1.37           H  
ATOM   5885  HD2 HIS A 383     -15.577  10.818 -19.554  1.00  1.37           H  
ATOM   5886  HE1 HIS A 383     -13.654  12.433 -16.103  1.00  1.37           H  
ATOM   5887  HE2 HIS A 383     -14.456  12.902 -18.495  1.00  1.37           H  
ATOM   5888  N   THR A 384     -16.322   7.255 -14.952  1.00  1.44           N  
ATOM   5889  CA  THR A 384     -15.909   7.083 -13.561  1.00  1.44           C  
ATOM   5890  C   THR A 384     -14.554   6.395 -13.617  1.00  1.44           C  
ATOM   5891  O   THR A 384     -14.044   6.133 -14.709  1.00  1.44           O  
ATOM   5892  CB  THR A 384     -16.869   6.202 -12.714  1.00  1.44           C  
ATOM   5893  OG1 THR A 384     -16.750   4.794 -13.051  1.00  1.44           O  
ATOM   5894  CG2 THR A 384     -18.311   6.619 -12.987  1.00  1.44           C  
ATOM   5895  H   THR A 384     -16.245   6.467 -15.599  1.00  1.44           H  
ATOM   5896  HA  THR A 384     -15.792   8.059 -13.086  1.00  1.44           H  
ATOM   5897  HB  THR A 384     -16.660   6.338 -11.654  1.00  1.44           H  
ATOM   5898  HG1 THR A 384     -17.435   4.310 -12.542  1.00  1.44           H  
ATOM   5899 1HG2 THR A 384     -18.975   6.003 -12.385  1.00  1.44           H  
ATOM   5900 2HG2 THR A 384     -18.448   7.669 -12.720  1.00  1.44           H  
ATOM   5901 3HG2 THR A 384     -18.549   6.476 -14.035  1.00  1.44           H  
ATOM   5902  N   GLU A 385     -13.994   6.041 -12.459  1.00  1.43           N  
ATOM   5903  CA  GLU A 385     -12.746   5.268 -12.419  1.00  1.43           C  
ATOM   5904  C   GLU A 385     -12.854   3.975 -13.229  1.00  1.43           C  
ATOM   5905  O   GLU A 385     -11.849   3.451 -13.715  1.00  1.43           O  
ATOM   5906  CB  GLU A 385     -12.336   4.885 -10.992  1.00  1.43           C  
ATOM   5907  CG  GLU A 385     -11.082   4.022 -10.969  1.00  1.43           C  
ATOM   5908  CD  GLU A 385     -10.447   3.721  -9.608  1.00  1.43           C  
ATOM   5909  OE1 GLU A 385      -9.422   4.277  -9.315  1.00  1.43           O  
ATOM   5910  OE2 GLU A 385     -10.980   2.917  -8.882  1.00  1.43           O  
ATOM   5911  H   GLU A 385     -14.444   6.307 -11.594  1.00  1.43           H  
ATOM   5912  HA  GLU A 385     -11.951   5.879 -12.855  1.00  1.43           H  
ATOM   5913 1HB  GLU A 385     -12.183   5.778 -10.381  1.00  1.43           H  
ATOM   5914 2HB  GLU A 385     -13.116   4.294 -10.548  1.00  1.43           H  
ATOM   5915 1HG  GLU A 385     -11.425   3.077 -11.368  1.00  1.43           H  
ATOM   5916 2HG  GLU A 385     -10.352   4.396 -11.653  1.00  1.43           H  
ATOM   5917  N   PHE A 386     -14.062   3.415 -13.307  1.00  1.36           N  
ATOM   5918  CA  PHE A 386     -14.265   2.153 -13.983  1.00  1.36           C  
ATOM   5919  C   PHE A 386     -15.069   2.229 -15.267  1.00  1.36           C  
ATOM   5920  O   PHE A 386     -14.793   1.501 -16.211  1.00  1.36           O  
ATOM   5921  CB  PHE A 386     -15.015   1.223 -13.055  1.00  1.36           C  
ATOM   5922  CG  PHE A 386     -14.277   0.912 -11.847  1.00  1.36           C  
ATOM   5923  CD1 PHE A 386     -14.570   1.487 -10.639  1.00  1.36           C  
ATOM   5924  CD2 PHE A 386     -13.281   0.026 -11.924  1.00  1.36           C  
ATOM   5925  CE1 PHE A 386     -13.846   1.142  -9.524  1.00  1.36           C  
ATOM   5926  CE2 PHE A 386     -12.559  -0.333 -10.841  1.00  1.36           C  
ATOM   5927  CZ  PHE A 386     -12.839   0.227  -9.623  1.00  1.36           C  
ATOM   5928  H   PHE A 386     -14.873   3.908 -12.942  1.00  1.36           H  
ATOM   5929  HA  PHE A 386     -13.290   1.723 -14.217  1.00  1.36           H  
ATOM   5930 1HB  PHE A 386     -15.964   1.677 -12.777  1.00  1.36           H  
ATOM   5931 2HB  PHE A 386     -15.236   0.286 -13.580  1.00  1.36           H  
ATOM   5932  HD1 PHE A 386     -15.380   2.212 -10.570  1.00  1.36           H  
ATOM   5933  HD2 PHE A 386     -13.073  -0.402 -12.893  1.00  1.36           H  
ATOM   5934  HE1 PHE A 386     -14.071   1.590  -8.561  1.00  1.36           H  
ATOM   5935  HE2 PHE A 386     -11.769  -1.060 -10.953  1.00  1.36           H  
ATOM   5936  HZ  PHE A 386     -12.267  -0.044  -8.740  1.00  1.36           H  
ATOM   5937  N   LEU A 387     -16.069   3.086 -15.331  1.00  1.25           N  
ATOM   5938  CA  LEU A 387     -16.942   2.994 -16.486  1.00  1.25           C  
ATOM   5939  C   LEU A 387     -16.671   4.064 -17.520  1.00  1.25           C  
ATOM   5940  O   LEU A 387     -16.356   5.210 -17.183  1.00  1.25           O  
ATOM   5941  CB  LEU A 387     -18.397   3.048 -16.020  1.00  1.25           C  
ATOM   5942  CG  LEU A 387     -18.771   1.961 -14.974  1.00  1.25           C  
ATOM   5943  CD1 LEU A 387     -20.236   2.105 -14.567  1.00  1.25           C  
ATOM   5944  CD2 LEU A 387     -18.457   0.599 -15.545  1.00  1.25           C  
ATOM   5945  H   LEU A 387     -16.259   3.740 -14.584  1.00  1.25           H  
ATOM   5946  HA  LEU A 387     -16.786   2.027 -16.962  1.00  1.25           H  
ATOM   5947 1HB  LEU A 387     -18.584   4.023 -15.567  1.00  1.25           H  
ATOM   5948 2HB  LEU A 387     -19.042   2.938 -16.884  1.00  1.25           H  
ATOM   5949  HG  LEU A 387     -18.176   2.111 -14.073  1.00  1.25           H  
ATOM   5950 1HD1 LEU A 387     -20.483   1.355 -13.815  1.00  1.25           H  
ATOM   5951 2HD1 LEU A 387     -20.391   3.094 -14.152  1.00  1.25           H  
ATOM   5952 3HD1 LEU A 387     -20.879   1.971 -15.431  1.00  1.25           H  
ATOM   5953 1HD2 LEU A 387     -18.692  -0.180 -14.816  1.00  1.25           H  
ATOM   5954 2HD2 LEU A 387     -19.038   0.424 -16.452  1.00  1.25           H  
ATOM   5955 3HD2 LEU A 387     -17.404   0.553 -15.785  1.00  1.25           H  
ATOM   5956  N   ARG A 388     -16.850   3.699 -18.786  1.00  1.13           N  
ATOM   5957  CA  ARG A 388     -16.723   4.673 -19.867  1.00  1.13           C  
ATOM   5958  C   ARG A 388     -17.895   4.524 -20.813  1.00  1.13           C  
ATOM   5959  O   ARG A 388     -18.152   3.430 -21.331  1.00  1.13           O  
ATOM   5960  CB  ARG A 388     -15.423   4.478 -20.638  1.00  1.13           C  
ATOM   5961  CG  ARG A 388     -15.158   5.514 -21.745  1.00  1.13           C  
ATOM   5962  CD  ARG A 388     -13.875   5.228 -22.459  1.00  1.13           C  
ATOM   5963  NE  ARG A 388     -13.564   6.216 -23.486  1.00  1.13           N  
ATOM   5964  CZ  ARG A 388     -12.652   6.026 -24.462  1.00  1.13           C  
ATOM   5965  NH1 ARG A 388     -12.002   4.888 -24.535  1.00  1.13           N  
ATOM   5966  NH2 ARG A 388     -12.415   6.975 -25.341  1.00  1.13           N  
ATOM   5967  H   ARG A 388     -17.060   2.717 -18.994  1.00  1.13           H  
ATOM   5968  HA  ARG A 388     -16.742   5.680 -19.448  1.00  1.13           H  
ATOM   5969 1HB  ARG A 388     -14.583   4.517 -19.944  1.00  1.13           H  
ATOM   5970 2HB  ARG A 388     -15.419   3.488 -21.100  1.00  1.13           H  
ATOM   5971 1HG  ARG A 388     -15.968   5.485 -22.474  1.00  1.13           H  
ATOM   5972 2HG  ARG A 388     -15.099   6.514 -21.307  1.00  1.13           H  
ATOM   5973 1HD  ARG A 388     -13.053   5.218 -21.741  1.00  1.13           H  
ATOM   5974 2HD  ARG A 388     -13.946   4.249 -22.943  1.00  1.13           H  
ATOM   5975  HE  ARG A 388     -14.042   7.103 -23.458  1.00  1.13           H  
ATOM   5976 1HH1 ARG A 388     -12.197   4.156 -23.861  1.00  1.13           H  
ATOM   5977 2HH1 ARG A 388     -11.331   4.733 -25.269  1.00  1.13           H  
ATOM   5978 1HH2 ARG A 388     -12.894   7.862 -25.271  1.00  1.13           H  
ATOM   5979 2HH2 ARG A 388     -11.727   6.836 -26.061  1.00  1.13           H  
ATOM   5980  N   THR A 389     -18.589   5.634 -21.059  1.00  1.01           N  
ATOM   5981  CA  THR A 389     -19.779   5.593 -21.889  1.00  1.01           C  
ATOM   5982  C   THR A 389     -20.001   6.808 -22.742  1.00  1.01           C  
ATOM   5983  O   THR A 389     -19.597   7.919 -22.408  1.00  1.01           O  
ATOM   5984  CB  THR A 389     -21.032   5.459 -21.026  1.00  1.01           C  
ATOM   5985  OG1 THR A 389     -22.182   5.262 -21.875  1.00  1.01           O  
ATOM   5986  CG2 THR A 389     -21.241   6.703 -20.215  1.00  1.01           C  
ATOM   5987  H   THR A 389     -18.326   6.509 -20.597  1.00  1.01           H  
ATOM   5988  HA  THR A 389     -19.708   4.730 -22.550  1.00  1.01           H  
ATOM   5989  HB  THR A 389     -20.913   4.636 -20.364  1.00  1.01           H  
ATOM   5990  HG1 THR A 389     -22.372   6.077 -22.367  1.00  1.01           H  
ATOM   5991 1HG2 THR A 389     -22.136   6.596 -19.605  1.00  1.01           H  
ATOM   5992 2HG2 THR A 389     -20.378   6.858 -19.571  1.00  1.01           H  
ATOM   5993 3HG2 THR A 389     -21.357   7.552 -20.885  1.00  1.01           H  
ATOM   5994  N   ILE A 390     -20.719   6.589 -23.824  1.00  0.91           N  
ATOM   5995  CA  ILE A 390     -21.192   7.674 -24.650  1.00  0.91           C  
ATOM   5996  C   ILE A 390     -22.616   7.970 -24.208  1.00  0.91           C  
ATOM   5997  O   ILE A 390     -23.441   7.060 -24.112  1.00  0.91           O  
ATOM   5998  CB  ILE A 390     -21.152   7.317 -26.133  1.00  0.91           C  
ATOM   5999  CG1 ILE A 390     -19.764   7.029 -26.563  1.00  0.91           C  
ATOM   6000  CG2 ILE A 390     -21.673   8.442 -26.938  1.00  0.91           C  
ATOM   6001  CD1 ILE A 390     -19.646   6.416 -27.947  1.00  0.91           C  
ATOM   6002  H   ILE A 390     -20.972   5.638 -24.055  1.00  0.91           H  
ATOM   6003  HA  ILE A 390     -20.580   8.554 -24.493  1.00  0.91           H  
ATOM   6004  HB  ILE A 390     -21.747   6.451 -26.310  1.00  0.91           H  
ATOM   6005 1HG1 ILE A 390     -19.234   7.966 -26.568  1.00  0.91           H  
ATOM   6006 2HG1 ILE A 390     -19.299   6.360 -25.847  1.00  0.91           H  
ATOM   6007 1HG2 ILE A 390     -21.628   8.180 -27.982  1.00  0.91           H  
ATOM   6008 2HG2 ILE A 390     -22.697   8.641 -26.655  1.00  0.91           H  
ATOM   6009 3HG2 ILE A 390     -21.067   9.332 -26.767  1.00  0.91           H  
ATOM   6010 1HD1 ILE A 390     -18.591   6.257 -28.186  1.00  0.91           H  
ATOM   6011 2HD1 ILE A 390     -20.163   5.464 -27.974  1.00  0.91           H  
ATOM   6012 3HD1 ILE A 390     -20.082   7.085 -28.678  1.00  0.91           H  
ATOM   6013  N   THR A 391     -22.873   9.220 -23.874  1.00  0.83           N  
ATOM   6014  CA  THR A 391     -24.173   9.664 -23.410  1.00  0.83           C  
ATOM   6015  C   THR A 391     -25.007  10.196 -24.569  1.00  0.83           C  
ATOM   6016  O   THR A 391     -26.235  10.096 -24.554  1.00  0.83           O  
ATOM   6017  CB  THR A 391     -23.976  10.749 -22.350  1.00  0.83           C  
ATOM   6018  OG1 THR A 391     -23.263  11.850 -22.933  1.00  0.83           O  
ATOM   6019  CG2 THR A 391     -23.168  10.195 -21.202  1.00  0.83           C  
ATOM   6020  H   THR A 391     -22.130   9.895 -23.971  1.00  0.83           H  
ATOM   6021  HA  THR A 391     -24.698   8.819 -22.968  1.00  0.83           H  
ATOM   6022  HB  THR A 391     -24.944  11.096 -21.990  1.00  0.83           H  
ATOM   6023  HG1 THR A 391     -22.515  11.499 -23.466  1.00  0.83           H  
ATOM   6024 1HG2 THR A 391     -23.033  10.977 -20.465  1.00  0.83           H  
ATOM   6025 2HG2 THR A 391     -23.695   9.355 -20.753  1.00  0.83           H  
ATOM   6026 3HG2 THR A 391     -22.196   9.861 -21.569  1.00  0.83           H  
ATOM   6027  N   HIS A 392     -24.317  10.699 -25.592  1.00  0.77           N  
ATOM   6028  CA  HIS A 392     -24.967  11.201 -26.804  1.00  0.77           C  
ATOM   6029  C   HIS A 392     -24.196  10.738 -28.019  1.00  0.77           C  
ATOM   6030  O   HIS A 392     -22.980  10.923 -28.103  1.00  0.77           O  
ATOM   6031  CB  HIS A 392     -25.106  12.725 -26.823  1.00  0.77           C  
ATOM   6032  CG  HIS A 392     -25.941  13.260 -25.707  1.00  0.77           C  
ATOM   6033  ND1 HIS A 392     -27.309  13.228 -25.759  1.00  0.77           N  
ATOM   6034  CD2 HIS A 392     -25.620  13.834 -24.516  1.00  0.77           C  
ATOM   6035  CE1 HIS A 392     -27.809  13.755 -24.652  1.00  0.77           C  
ATOM   6036  NE2 HIS A 392     -26.803  14.136 -23.878  1.00  0.77           N  
ATOM   6037  H   HIS A 392     -23.307  10.753 -25.496  1.00  0.77           H  
ATOM   6038  HA  HIS A 392     -25.973  10.789 -26.886  1.00  0.77           H  
ATOM   6039 1HB  HIS A 392     -24.133  13.191 -26.804  1.00  0.77           H  
ATOM   6040 2HB  HIS A 392     -25.588  13.018 -27.758  1.00  0.77           H  
ATOM   6041  HD1 HIS A 392     -27.845  12.829 -26.545  1.00  0.77           H  
ATOM   6042  HD2 HIS A 392     -24.672  14.069 -24.034  1.00  0.77           H  
ATOM   6043  HE1 HIS A 392     -28.886  13.816 -24.510  1.00  0.77           H  
ATOM   6044  N   LEU A 393     -24.901  10.145 -28.963  1.00  0.75           N  
ATOM   6045  CA  LEU A 393     -24.288   9.619 -30.178  1.00  0.75           C  
ATOM   6046  C   LEU A 393     -25.163   9.872 -31.391  1.00  0.75           C  
ATOM   6047  O   LEU A 393     -25.815   8.950 -31.879  1.00  0.75           O  
ATOM   6048  CB  LEU A 393     -24.037   8.123 -30.025  1.00  0.75           C  
ATOM   6049  CG  LEU A 393     -23.281   7.424 -31.122  1.00  0.75           C  
ATOM   6050  CD1 LEU A 393     -21.942   8.086 -31.347  1.00  0.75           C  
ATOM   6051  CD2 LEU A 393     -23.092   5.982 -30.693  1.00  0.75           C  
ATOM   6052  H   LEU A 393     -25.915  10.081 -28.826  1.00  0.75           H  
ATOM   6053  HA  LEU A 393     -23.320  10.088 -30.310  1.00  0.75           H  
ATOM   6054 1HB  LEU A 393     -23.515   7.949 -29.108  1.00  0.75           H  
ATOM   6055 2HB  LEU A 393     -24.989   7.635 -29.948  1.00  0.75           H  
ATOM   6056  HG  LEU A 393     -23.843   7.468 -32.049  1.00  0.75           H  
ATOM   6057 1HD1 LEU A 393     -21.412   7.560 -32.137  1.00  0.75           H  
ATOM   6058 2HD1 LEU A 393     -22.093   9.129 -31.644  1.00  0.75           H  
ATOM   6059 3HD1 LEU A 393     -21.363   8.049 -30.436  1.00  0.75           H  
ATOM   6060 1HD2 LEU A 393     -22.550   5.448 -31.457  1.00  0.75           H  
ATOM   6061 2HD2 LEU A 393     -22.523   5.947 -29.760  1.00  0.75           H  
ATOM   6062 3HD2 LEU A 393     -24.063   5.507 -30.536  1.00  0.75           H  
ATOM   6063  N   PRO A 394     -25.194  11.103 -31.904  1.00  0.77           N  
ATOM   6064  CA  PRO A 394     -26.021  11.500 -33.013  1.00  0.77           C  
ATOM   6065  C   PRO A 394     -25.490  10.905 -34.303  1.00  0.77           C  
ATOM   6066  O   PRO A 394     -24.336  11.147 -34.670  1.00  0.77           O  
ATOM   6067  CB  PRO A 394     -25.910  13.030 -32.970  1.00  0.77           C  
ATOM   6068  CG  PRO A 394     -24.557  13.313 -32.326  1.00  0.77           C  
ATOM   6069  CD  PRO A 394     -24.315  12.174 -31.366  1.00  0.77           C  
ATOM   6070  HA  PRO A 394     -27.051  11.184 -32.848  1.00  0.77           H  
ATOM   6071 1HB  PRO A 394     -25.994  13.441 -33.978  1.00  0.77           H  
ATOM   6072 2HB  PRO A 394     -26.750  13.440 -32.388  1.00  0.77           H  
ATOM   6073 1HG  PRO A 394     -23.776  13.377 -33.098  1.00  0.77           H  
ATOM   6074 2HG  PRO A 394     -24.570  14.289 -31.815  1.00  0.77           H  
ATOM   6075 1HD  PRO A 394     -23.249  11.908 -31.439  1.00  0.77           H  
ATOM   6076 2HD  PRO A 394     -24.608  12.466 -30.353  1.00  0.77           H  
ATOM   6077  N   VAL A 395     -26.338  10.140 -34.976  1.00  0.87           N  
ATOM   6078  CA  VAL A 395     -25.998   9.476 -36.228  1.00  0.87           C  
ATOM   6079  C   VAL A 395     -27.060   9.727 -37.296  1.00  0.87           C  
ATOM   6080  O   VAL A 395     -28.209  10.067 -36.988  1.00  0.87           O  
ATOM   6081  CB  VAL A 395     -25.836   7.956 -36.020  1.00  0.87           C  
ATOM   6082  CG1 VAL A 395     -24.716   7.638 -35.034  1.00  0.87           C  
ATOM   6083  CG2 VAL A 395     -27.117   7.411 -35.537  1.00  0.87           C  
ATOM   6084  H   VAL A 395     -27.257   9.972 -34.570  1.00  0.87           H  
ATOM   6085  HA  VAL A 395     -25.053   9.872 -36.583  1.00  0.87           H  
ATOM   6086  HB  VAL A 395     -25.579   7.506 -36.966  1.00  0.87           H  
ATOM   6087 1HG1 VAL A 395     -24.623   6.565 -34.921  1.00  0.87           H  
ATOM   6088 2HG1 VAL A 395     -23.793   8.040 -35.413  1.00  0.87           H  
ATOM   6089 3HG1 VAL A 395     -24.941   8.080 -34.075  1.00  0.87           H  
ATOM   6090 1HG2 VAL A 395     -27.032   6.335 -35.412  1.00  0.87           H  
ATOM   6091 2HG2 VAL A 395     -27.364   7.872 -34.591  1.00  0.87           H  
ATOM   6092 3HG2 VAL A 395     -27.881   7.645 -36.267  1.00  0.87           H  
ATOM   6093  N   ARG A 396     -26.689   9.517 -38.557  1.00  1.05           N  
ATOM   6094  CA  ARG A 396     -27.619   9.648 -39.673  1.00  1.05           C  
ATOM   6095  C   ARG A 396     -27.815   8.320 -40.397  1.00  1.05           C  
ATOM   6096  O   ARG A 396     -26.857   7.608 -40.706  1.00  1.05           O  
ATOM   6097  CB  ARG A 396     -27.147  10.724 -40.645  1.00  1.05           C  
ATOM   6098  CG  ARG A 396     -28.098  11.010 -41.801  1.00  1.05           C  
ATOM   6099  CD  ARG A 396     -27.660  12.182 -42.625  1.00  1.05           C  
ATOM   6100  NE  ARG A 396     -26.439  11.928 -43.399  1.00  1.05           N  
ATOM   6101  CZ  ARG A 396     -25.825  12.852 -44.173  1.00  1.05           C  
ATOM   6102  NH1 ARG A 396     -26.321  14.071 -44.266  1.00  1.05           N  
ATOM   6103  NH2 ARG A 396     -24.724  12.536 -44.841  1.00  1.05           N  
ATOM   6104  H   ARG A 396     -25.722   9.273 -38.735  1.00  1.05           H  
ATOM   6105  HA  ARG A 396     -28.583   9.956 -39.286  1.00  1.05           H  
ATOM   6106 1HB  ARG A 396     -26.989  11.655 -40.105  1.00  1.05           H  
ATOM   6107 2HB  ARG A 396     -26.185  10.427 -41.069  1.00  1.05           H  
ATOM   6108 1HG  ARG A 396     -28.130  10.144 -42.456  1.00  1.05           H  
ATOM   6109 2HG  ARG A 396     -29.102  11.206 -41.418  1.00  1.05           H  
ATOM   6110 1HD  ARG A 396     -28.452  12.446 -43.316  1.00  1.05           H  
ATOM   6111 2HD  ARG A 396     -27.471  13.027 -41.964  1.00  1.05           H  
ATOM   6112  HE  ARG A 396     -26.020  10.999 -43.353  1.00  1.05           H  
ATOM   6113 1HH1 ARG A 396     -27.157  14.318 -43.756  1.00  1.05           H  
ATOM   6114 2HH1 ARG A 396     -25.857  14.760 -44.842  1.00  1.05           H  
ATOM   6115 1HH2 ARG A 396     -24.324  11.584 -44.770  1.00  1.05           H  
ATOM   6116 2HH2 ARG A 396     -24.264  13.222 -45.415  1.00  1.05           H  
ATOM   6117  N   PHE A 397     -29.082   7.996 -40.663  1.00  1.32           N  
ATOM   6118  CA  PHE A 397     -29.482   6.738 -41.299  1.00  1.32           C  
ATOM   6119  C   PHE A 397     -30.123   6.870 -42.693  1.00  1.32           C  
ATOM   6120  O   PHE A 397     -31.109   6.190 -42.976  1.00  1.32           O  
ATOM   6121  CB  PHE A 397     -30.480   6.013 -40.405  1.00  1.32           C  
ATOM   6122  CG  PHE A 397     -29.970   5.454 -39.094  1.00  1.32           C  
ATOM   6123  CD1 PHE A 397     -30.074   6.135 -37.903  1.00  1.32           C  
ATOM   6124  CD2 PHE A 397     -29.425   4.197 -39.057  1.00  1.32           C  
ATOM   6125  CE1 PHE A 397     -29.625   5.554 -36.742  1.00  1.32           C  
ATOM   6126  CE2 PHE A 397     -28.976   3.647 -37.886  1.00  1.32           C  
ATOM   6127  CZ  PHE A 397     -29.075   4.326 -36.742  1.00  1.32           C  
ATOM   6128  H   PHE A 397     -29.831   8.641 -40.402  1.00  1.32           H  
ATOM   6129  HA  PHE A 397     -28.592   6.115 -41.406  1.00  1.32           H  
ATOM   6130 1HB  PHE A 397     -31.298   6.695 -40.184  1.00  1.32           H  
ATOM   6131 2HB  PHE A 397     -30.889   5.217 -40.948  1.00  1.32           H  
ATOM   6132  HD1 PHE A 397     -30.510   7.136 -37.880  1.00  1.32           H  
ATOM   6133  HD2 PHE A 397     -29.343   3.638 -39.980  1.00  1.32           H  
ATOM   6134  HE1 PHE A 397     -29.696   6.070 -35.824  1.00  1.32           H  
ATOM   6135  HE2 PHE A 397     -28.541   2.675 -37.868  1.00  1.32           H  
ATOM   6136  HZ  PHE A 397     -28.711   3.890 -35.823  1.00  1.32           H  
ATOM   6137  N   ARG A 398     -29.614   7.767 -43.530  1.00  1.69           N  
ATOM   6138  CA  ARG A 398     -30.157   7.909 -44.884  1.00  1.69           C  
ATOM   6139  C   ARG A 398     -29.495   6.917 -45.836  1.00  1.69           C  
ATOM   6140  O   ARG A 398     -30.172   6.237 -46.606  1.00  1.69           O  
ATOM   6141  OXT ARG A 398     -28.269   6.846 -45.879  1.00  1.69           O  
ATOM   6142  CB  ARG A 398     -29.984   9.320 -45.444  1.00  1.69           C  
ATOM   6143  CG  ARG A 398     -30.825  10.445 -44.799  1.00  1.69           C  
ATOM   6144  CD  ARG A 398     -30.561  11.756 -45.508  1.00  1.69           C  
ATOM   6145  NE  ARG A 398     -31.349  12.878 -44.989  1.00  1.69           N  
ATOM   6146  CZ  ARG A 398     -31.065  14.179 -45.219  1.00  1.69           C  
ATOM   6147  NH1 ARG A 398     -30.003  14.513 -45.940  1.00  1.69           N  
ATOM   6148  NH2 ARG A 398     -31.853  15.119 -44.720  1.00  1.69           N  
ATOM   6149  H   ARG A 398     -28.818   8.312 -43.240  1.00  1.69           H  
ATOM   6150  HA  ARG A 398     -31.225   7.694 -44.850  1.00  1.69           H  
ATOM   6151 1HB  ARG A 398     -28.937   9.614 -45.356  1.00  1.69           H  
ATOM   6152 2HB  ARG A 398     -30.227   9.311 -46.507  1.00  1.69           H  
ATOM   6153 1HG  ARG A 398     -31.893  10.214 -44.875  1.00  1.69           H  
ATOM   6154 2HG  ARG A 398     -30.556  10.556 -43.749  1.00  1.69           H  
ATOM   6155 1HD  ARG A 398     -29.510  12.010 -45.420  1.00  1.69           H  
ATOM   6156 2HD  ARG A 398     -30.810  11.636 -46.561  1.00  1.69           H  
ATOM   6157  HE  ARG A 398     -32.220  12.675 -44.459  1.00  1.69           H  
ATOM   6158 1HH1 ARG A 398     -29.406  13.792 -46.323  1.00  1.69           H  
ATOM   6159 2HH1 ARG A 398     -29.796  15.486 -46.115  1.00  1.69           H  
ATOM   6160 1HH2 ARG A 398     -32.679  14.847 -44.145  1.00  1.69           H  
ATOM   6161 2HH2 ARG A 398     -31.657  16.089 -44.885  1.00  1.69           H  
ENDMDL

