REMARK ID 696130 DOMAINID 686820 MODEL 1 1CN4_C
MODEL     1
ATOM      1  N   PRO A   1       1.973   3.761   1.375  1.00  3.62           N  
ATOM      2  CA  PRO A   1       2.832   2.746   0.781  1.00  3.62           C  
ATOM      3  C   PRO A   1       3.648   3.303  -0.399  1.00  3.62           C  
ATOM      4  O   PRO A   1       3.255   4.313  -0.987  1.00  3.62           O  
ATOM      5  CB  PRO A   1       1.815   1.697   0.321  1.00  3.62           C  
ATOM      6  CG  PRO A   1       0.634   2.507  -0.098  1.00  3.62           C  
ATOM      7  CD  PRO A   1       0.579   3.638   0.907  1.00  3.62           C  
ATOM      8  HA  PRO A   1       3.466   2.361   1.586  1.00  3.62           H  
ATOM      9 1HB  PRO A   1       2.217   1.099  -0.506  1.00  3.62           H  
ATOM     10 2HB  PRO A   1       1.590   1.002   1.143  1.00  3.62           H  
ATOM     11 1HG  PRO A   1       0.765   2.867  -1.129  1.00  3.62           H  
ATOM     12 2HG  PRO A   1      -0.274   1.888  -0.088  1.00  3.62           H  
ATOM     13 1HD  PRO A   1       0.261   4.567   0.424  1.00  3.62           H  
ATOM     14 2HD  PRO A   1      -0.077   3.376   1.751  1.00  3.62           H  
ATOM     15 1H   PRO A   1       2.365   4.616   1.159  1.00  3.62           H  
ATOM     16 2H   PRO A   1       2.021   3.570   2.366  1.00  3.62           H  
ATOM     17  N   PRO A   2       4.743   2.618  -0.819  1.00  3.06           N  
ATOM     18  CA  PRO A   2       5.641   2.966  -1.922  1.00  3.06           C  
ATOM     19  C   PRO A   2       4.947   3.190  -3.258  1.00  3.06           C  
ATOM     20  O   PRO A   2       5.426   3.956  -4.095  1.00  3.06           O  
ATOM     21  CB  PRO A   2       6.542   1.728  -2.020  1.00  3.06           C  
ATOM     22  CG  PRO A   2       6.557   1.153  -0.641  1.00  3.06           C  
ATOM     23  CD  PRO A   2       5.165   1.368  -0.111  1.00  3.06           C  
ATOM     24  HA  PRO A   2       6.216   3.856  -1.636  1.00  3.06           H  
ATOM     25 1HB  PRO A   2       6.129   1.029  -2.764  1.00  3.06           H  
ATOM     26 2HB  PRO A   2       7.534   2.005  -2.376  1.00  3.06           H  
ATOM     27 1HG  PRO A   2       6.846   0.093  -0.673  1.00  3.06           H  
ATOM     28 2HG  PRO A   2       7.319   1.665  -0.039  1.00  3.06           H  
ATOM     29 1HD  PRO A   2       4.527   0.517  -0.377  1.00  3.06           H  
ATOM     30 2HD  PRO A   2       5.267   1.496   0.964  1.00  3.06           H  
ATOM     31  N   ARG A   3       3.776   2.595  -3.444  1.00  2.49           N  
ATOM     32  CA  ARG A   3       3.066   2.750  -4.701  1.00  2.49           C  
ATOM     33  C   ARG A   3       2.754   4.218  -4.972  1.00  2.49           C  
ATOM     34  O   ARG A   3       2.626   4.623  -6.127  1.00  2.49           O  
ATOM     35  CB  ARG A   3       1.781   1.943  -4.688  1.00  2.49           C  
ATOM     36  CG  ARG A   3       1.983   0.435  -4.741  1.00  2.49           C  
ATOM     37  CD  ARG A   3       0.691  -0.307  -4.685  1.00  2.49           C  
ATOM     38  NE  ARG A   3       0.892  -1.751  -4.747  1.00  2.49           N  
ATOM     39  CZ  ARG A   3      -0.082  -2.672  -4.591  1.00  2.49           C  
ATOM     40  NH1 ARG A   3      -1.321  -2.293  -4.364  1.00  2.49           N  
ATOM     41  NH2 ARG A   3       0.210  -3.959  -4.667  1.00  2.49           N  
ATOM     42  H   ARG A   3       3.389   1.995  -2.735  1.00  2.49           H  
ATOM     43  HA  ARG A   3       3.701   2.374  -5.503  1.00  2.49           H  
ATOM     44 1HB  ARG A   3       1.218   2.175  -3.784  1.00  2.49           H  
ATOM     45 2HB  ARG A   3       1.164   2.228  -5.541  1.00  2.49           H  
ATOM     46 1HG  ARG A   3       2.491   0.172  -5.670  1.00  2.49           H  
ATOM     47 2HG  ARG A   3       2.596   0.126  -3.892  1.00  2.49           H  
ATOM     48 1HD  ARG A   3       0.179  -0.074  -3.751  1.00  2.49           H  
ATOM     49 2HD  ARG A   3       0.064  -0.013  -5.526  1.00  2.49           H  
ATOM     50  HE  ARG A   3       1.830  -2.086  -4.921  1.00  2.49           H  
ATOM     51 1HH1 ARG A   3      -1.546  -1.310  -4.307  1.00  2.49           H  
ATOM     52 2HH1 ARG A   3      -2.047  -2.985  -4.248  1.00  2.49           H  
ATOM     53 1HH2 ARG A   3       1.162  -4.252  -4.842  1.00  2.49           H  
ATOM     54 2HH2 ARG A   3      -0.517  -4.649  -4.551  1.00  2.49           H  
ATOM     55  N   LEU A   4       2.634   5.021  -3.917  1.00  2.01           N  
ATOM     56  CA  LEU A   4       2.355   6.431  -4.081  1.00  2.01           C  
ATOM     57  C   LEU A   4       3.502   7.179  -4.743  1.00  2.01           C  
ATOM     58  O   LEU A   4       3.266   8.207  -5.366  1.00  2.01           O  
ATOM     59  CB  LEU A   4       2.029   7.060  -2.746  1.00  2.01           C  
ATOM     60  CG  LEU A   4       0.722   6.655  -2.134  1.00  2.01           C  
ATOM     61  CD1 LEU A   4       0.631   7.254  -0.747  1.00  2.01           C  
ATOM     62  CD2 LEU A   4      -0.412   7.140  -3.025  1.00  2.01           C  
ATOM     63  H   LEU A   4       2.775   4.655  -2.974  1.00  2.01           H  
ATOM     64  HA  LEU A   4       1.478   6.528  -4.719  1.00  2.01           H  
ATOM     65 1HB  LEU A   4       2.774   6.721  -2.066  1.00  2.01           H  
ATOM     66 2HB  LEU A   4       2.076   8.146  -2.825  1.00  2.01           H  
ATOM     67  HG  LEU A   4       0.679   5.569  -2.042  1.00  2.01           H  
ATOM     68 1HD1 LEU A   4      -0.312   6.965  -0.286  1.00  2.01           H  
ATOM     69 2HD1 LEU A   4       1.461   6.885  -0.143  1.00  2.01           H  
ATOM     70 3HD1 LEU A   4       0.685   8.338  -0.817  1.00  2.01           H  
ATOM     71 1HD2 LEU A   4      -1.368   6.851  -2.588  1.00  2.01           H  
ATOM     72 2HD2 LEU A   4      -0.368   8.226  -3.115  1.00  2.01           H  
ATOM     73 3HD2 LEU A   4      -0.316   6.691  -4.016  1.00  2.01           H  
ATOM     74  N   ILE A   5       4.753   6.708  -4.595  1.00  1.63           N  
ATOM     75  CA  ILE A   5       5.845   7.429  -5.241  1.00  1.63           C  
ATOM     76  C   ILE A   5       5.794   7.047  -6.713  1.00  1.63           C  
ATOM     77  O   ILE A   5       6.109   7.843  -7.595  1.00  1.63           O  
ATOM     78  CB  ILE A   5       7.239   7.084  -4.644  1.00  1.63           C  
ATOM     79  CG1 ILE A   5       8.224   8.243  -4.888  1.00  1.63           C  
ATOM     80  CG2 ILE A   5       7.837   5.845  -5.302  1.00  1.63           C  
ATOM     81  CD1 ILE A   5       9.518   8.118  -4.087  1.00  1.63           C  
ATOM     82  H   ILE A   5       4.936   5.836  -4.104  1.00  1.63           H  
ATOM     83  HA  ILE A   5       5.677   8.501  -5.158  1.00  1.63           H  
ATOM     84  HB  ILE A   5       7.149   6.916  -3.576  1.00  1.63           H  
ATOM     85 1HG1 ILE A   5       8.474   8.283  -5.940  1.00  1.63           H  
ATOM     86 2HG1 ILE A   5       7.740   9.181  -4.613  1.00  1.63           H  
ATOM     87 1HG2 ILE A   5       8.796   5.667  -4.868  1.00  1.63           H  
ATOM     88 2HG2 ILE A   5       7.220   4.991  -5.151  1.00  1.63           H  
ATOM     89 3HG2 ILE A   5       7.958   6.004  -6.358  1.00  1.63           H  
ATOM     90 1HD1 ILE A   5      10.164   8.969  -4.307  1.00  1.63           H  
ATOM     91 2HD1 ILE A   5       9.291   8.100  -3.018  1.00  1.63           H  
ATOM     92 3HD1 ILE A   5      10.030   7.196  -4.363  1.00  1.63           H  
ATOM     93  N   CYS A   6       5.334   5.818  -6.972  1.00  1.37           N  
ATOM     94  CA  CYS A   6       5.244   5.302  -8.332  1.00  1.37           C  
ATOM     95  C   CYS A   6       4.024   5.855  -9.048  1.00  1.37           C  
ATOM     96  O   CYS A   6       3.973   5.930 -10.278  1.00  1.37           O  
ATOM     97  CB  CYS A   6       5.179   3.778  -8.306  1.00  1.37           C  
ATOM     98  SG  CYS A   6       6.640   3.004  -7.567  1.00  1.37           S  
ATOM     99  H   CYS A   6       5.096   5.214  -6.191  1.00  1.37           H  
ATOM    100  HA  CYS A   6       6.130   5.620  -8.881  1.00  1.37           H  
ATOM    101 1HB  CYS A   6       4.304   3.460  -7.741  1.00  1.37           H  
ATOM    102 2HB  CYS A   6       5.070   3.399  -9.322  1.00  1.37           H  
ATOM    103  N   ASP A   7       3.054   6.310  -8.279  1.00  1.19           N  
ATOM    104  CA  ASP A   7       1.891   6.883  -8.888  1.00  1.19           C  
ATOM    105  C   ASP A   7       2.308   8.239  -9.409  1.00  1.19           C  
ATOM    106  O   ASP A   7       2.422   9.223  -8.668  1.00  1.19           O  
ATOM    107  CB  ASP A   7       0.743   6.977  -7.885  1.00  1.19           C  
ATOM    108  CG  ASP A   7      -0.594   7.500  -8.463  1.00  1.19           C  
ATOM    109  OD1 ASP A   7      -0.609   8.255  -9.438  1.00  1.19           O  
ATOM    110  OD2 ASP A   7      -1.619   7.117  -7.926  1.00  1.19           O  
ATOM    111  H   ASP A   7       3.109   6.191  -7.272  1.00  1.19           H  
ATOM    112  HA  ASP A   7       1.578   6.261  -9.727  1.00  1.19           H  
ATOM    113 1HB  ASP A   7       0.574   5.989  -7.450  1.00  1.19           H  
ATOM    114 2HB  ASP A   7       1.051   7.628  -7.065  1.00  1.19           H  
ATOM    115  N   SER A   8       2.448   8.295 -10.721  1.00  1.08           N  
ATOM    116  CA  SER A   8       2.917   9.478 -11.413  1.00  1.08           C  
ATOM    117  C   SER A   8       2.023  10.691 -11.186  1.00  1.08           C  
ATOM    118  O   SER A   8       2.455  11.809 -11.439  1.00  1.08           O  
ATOM    119  CB  SER A   8       3.049   9.205 -12.905  1.00  1.08           C  
ATOM    120  OG  SER A   8       1.798   8.991 -13.507  1.00  1.08           O  
ATOM    121  H   SER A   8       2.354   7.415 -11.215  1.00  1.08           H  
ATOM    122  HA  SER A   8       3.909   9.714 -11.028  1.00  1.08           H  
ATOM    123 1HB  SER A   8       3.548  10.046 -13.384  1.00  1.08           H  
ATOM    124 2HB  SER A   8       3.677   8.326 -13.049  1.00  1.08           H  
ATOM    125  HG  SER A   8       1.357   9.847 -13.513  1.00  1.08           H  
ATOM    126  N   ARG A   9       0.782  10.513 -10.702  1.00  1.01           N  
ATOM    127  CA  ARG A   9      -0.067  11.681 -10.483  1.00  1.01           C  
ATOM    128  C   ARG A   9       0.349  12.405  -9.197  1.00  1.01           C  
ATOM    129  O   ARG A   9       0.097  13.600  -9.028  1.00  1.01           O  
ATOM    130  CB  ARG A   9      -1.518  11.264 -10.358  1.00  1.01           C  
ATOM    131  CG  ARG A   9      -2.118  10.647 -11.597  1.00  1.01           C  
ATOM    132  CD  ARG A   9      -3.477  10.150 -11.317  1.00  1.01           C  
ATOM    133  NE  ARG A   9      -3.433   9.088 -10.327  1.00  1.01           N  
ATOM    134  CZ  ARG A   9      -4.509   8.478  -9.790  1.00  1.01           C  
ATOM    135  NH1 ARG A   9      -5.734   8.809 -10.172  1.00  1.01           N  
ATOM    136  NH2 ARG A   9      -4.326   7.549  -8.872  1.00  1.01           N  
ATOM    137  H   ARG A   9       0.426   9.578 -10.448  1.00  1.01           H  
ATOM    138  HA  ARG A   9       0.041  12.360 -11.329  1.00  1.01           H  
ATOM    139 1HB  ARG A   9      -1.613  10.538  -9.549  1.00  1.01           H  
ATOM    140 2HB  ARG A   9      -2.122  12.129 -10.092  1.00  1.01           H  
ATOM    141 1HG  ARG A   9      -2.162  11.385 -12.398  1.00  1.01           H  
ATOM    142 2HG  ARG A   9      -1.499   9.800 -11.905  1.00  1.01           H  
ATOM    143 1HD  ARG A   9      -4.093  10.957 -10.927  1.00  1.01           H  
ATOM    144 2HD  ARG A   9      -3.921   9.753 -12.228  1.00  1.01           H  
ATOM    145  HE  ARG A   9      -2.492   8.789  -9.989  1.00  1.01           H  
ATOM    146 1HH1 ARG A   9      -5.869   9.523 -10.874  1.00  1.01           H  
ATOM    147 2HH1 ARG A   9      -6.531   8.347  -9.761  1.00  1.01           H  
ATOM    148 1HH2 ARG A   9      -3.356   7.318  -8.571  1.00  1.01           H  
ATOM    149 2HH2 ARG A   9      -5.108   7.082  -8.454  1.00  1.01           H  
ATOM    150  N   VAL A  10       1.043  11.693  -8.303  1.00  0.96           N  
ATOM    151  CA  VAL A  10       1.510  12.276  -7.053  1.00  0.96           C  
ATOM    152  C   VAL A  10       2.733  13.090  -7.385  1.00  0.96           C  
ATOM    153  O   VAL A  10       2.841  14.266  -7.027  1.00  0.96           O  
ATOM    154  CB  VAL A  10       1.880  11.179  -6.032  1.00  0.96           C  
ATOM    155  CG1 VAL A  10       2.497  11.796  -4.783  1.00  0.96           C  
ATOM    156  CG2 VAL A  10       0.640  10.356  -5.691  1.00  0.96           C  
ATOM    157  H   VAL A  10       1.270  10.718  -8.495  1.00  0.96           H  
ATOM    158  HA  VAL A  10       0.739  12.927  -6.638  1.00  0.96           H  
ATOM    159  HB  VAL A  10       2.632  10.522  -6.475  1.00  0.96           H  
ATOM    160 1HG1 VAL A  10       2.771  10.999  -4.090  1.00  0.96           H  
ATOM    161 2HG1 VAL A  10       3.386  12.353  -5.067  1.00  0.96           H  
ATOM    162 3HG1 VAL A  10       1.780  12.464  -4.309  1.00  0.96           H  
ATOM    163 1HG2 VAL A  10       0.915   9.564  -4.990  1.00  0.96           H  
ATOM    164 2HG2 VAL A  10      -0.115  10.996  -5.243  1.00  0.96           H  
ATOM    165 3HG2 VAL A  10       0.245   9.910  -6.606  1.00  0.96           H  
ATOM    166  N   LEU A  11       3.639  12.464  -8.135  1.00  0.91           N  
ATOM    167  CA  LEU A  11       4.845  13.167  -8.537  1.00  0.91           C  
ATOM    168  C   LEU A  11       4.497  14.360  -9.413  1.00  0.91           C  
ATOM    169  O   LEU A  11       4.973  15.467  -9.161  1.00  0.91           O  
ATOM    170  CB  LEU A  11       5.826  12.248  -9.268  1.00  0.91           C  
ATOM    171  CG  LEU A  11       7.098  12.970  -9.800  1.00  0.91           C  
ATOM    172  CD1 LEU A  11       7.879  13.601  -8.641  1.00  0.91           C  
ATOM    173  CD2 LEU A  11       7.974  11.985 -10.529  1.00  0.91           C  
ATOM    174  H   LEU A  11       3.461  11.492  -8.403  1.00  0.91           H  
ATOM    175  HA  LEU A  11       5.339  13.539  -7.641  1.00  0.91           H  
ATOM    176 1HB  LEU A  11       6.141  11.454  -8.591  1.00  0.91           H  
ATOM    177 2HB  LEU A  11       5.313  11.796 -10.118  1.00  0.91           H  
ATOM    178  HG  LEU A  11       6.796  13.761 -10.479  1.00  0.91           H  
ATOM    179 1HD1 LEU A  11       8.763  14.110  -9.036  1.00  0.91           H  
ATOM    180 2HD1 LEU A  11       7.249  14.322  -8.120  1.00  0.91           H  
ATOM    181 3HD1 LEU A  11       8.190  12.819  -7.948  1.00  0.91           H  
ATOM    182 1HD2 LEU A  11       8.844  12.509 -10.900  1.00  0.91           H  
ATOM    183 2HD2 LEU A  11       8.286  11.191  -9.844  1.00  0.91           H  
ATOM    184 3HD2 LEU A  11       7.424  11.551 -11.363  1.00  0.91           H  
ATOM    185  N   GLU A  12       3.657  14.148 -10.432  1.00  0.88           N  
ATOM    186  CA  GLU A  12       3.283  15.233 -11.320  1.00  0.88           C  
ATOM    187  C   GLU A  12       2.657  16.370 -10.539  1.00  0.88           C  
ATOM    188  O   GLU A  12       2.987  17.530 -10.778  1.00  0.88           O  
ATOM    189  CB  GLU A  12       2.313  14.758 -12.402  1.00  0.88           C  
ATOM    190  CG  GLU A  12       1.939  15.831 -13.429  1.00  0.88           C  
ATOM    191  CD  GLU A  12       1.005  15.328 -14.522  1.00  0.88           C  
ATOM    192  OE1 GLU A  12       0.590  14.196 -14.456  1.00  0.88           O  
ATOM    193  OE2 GLU A  12       0.734  16.074 -15.435  1.00  0.88           O  
ATOM    194  H   GLU A  12       3.275  13.225 -10.614  1.00  0.88           H  
ATOM    195  HA  GLU A  12       4.182  15.606 -11.805  1.00  0.88           H  
ATOM    196 1HB  GLU A  12       2.752  13.918 -12.939  1.00  0.88           H  
ATOM    197 2HB  GLU A  12       1.395  14.404 -11.933  1.00  0.88           H  
ATOM    198 1HG  GLU A  12       1.452  16.644 -12.900  1.00  0.88           H  
ATOM    199 2HG  GLU A  12       2.849  16.223 -13.880  1.00  0.88           H  
ATOM    200  N   ARG A  13       1.777  16.067  -9.575  1.00  0.85           N  
ATOM    201  CA  ARG A  13       1.181  17.146  -8.815  1.00  0.85           C  
ATOM    202  C   ARG A  13       2.249  17.935  -8.081  1.00  0.85           C  
ATOM    203  O   ARG A  13       2.230  19.165  -8.089  1.00  0.85           O  
ATOM    204  CB  ARG A  13       0.179  16.612  -7.806  1.00  0.85           C  
ATOM    205  CG  ARG A  13      -0.473  17.675  -6.936  1.00  0.85           C  
ATOM    206  CD  ARG A  13      -1.341  18.585  -7.738  1.00  0.85           C  
ATOM    207  NE  ARG A  13      -1.945  19.628  -6.919  1.00  0.85           N  
ATOM    208  CZ  ARG A  13      -3.110  19.536  -6.268  1.00  0.85           C  
ATOM    209  NH1 ARG A  13      -3.845  18.441  -6.318  1.00  0.85           N  
ATOM    210  NH2 ARG A  13      -3.494  20.580  -5.576  1.00  0.85           N  
ATOM    211  H   ARG A  13       1.487  15.107  -9.385  1.00  0.85           H  
ATOM    212  HA  ARG A  13       0.664  17.810  -9.505  1.00  0.85           H  
ATOM    213 1HB  ARG A  13      -0.608  16.071  -8.328  1.00  0.85           H  
ATOM    214 2HB  ARG A  13       0.680  15.898  -7.146  1.00  0.85           H  
ATOM    215 1HG  ARG A  13      -1.083  17.195  -6.173  1.00  0.85           H  
ATOM    216 2HG  ARG A  13       0.304  18.274  -6.456  1.00  0.85           H  
ATOM    217 1HD  ARG A  13      -0.739  19.068  -8.510  1.00  0.85           H  
ATOM    218 2HD  ARG A  13      -2.139  18.011  -8.206  1.00  0.85           H  
ATOM    219  HE  ARG A  13      -1.447  20.524  -6.812  1.00  0.85           H  
ATOM    220 1HH1 ARG A  13      -3.532  17.647  -6.858  1.00  0.85           H  
ATOM    221 2HH1 ARG A  13      -4.721  18.398  -5.818  1.00  0.85           H  
ATOM    222 1HH2 ARG A  13      -2.875  21.405  -5.580  1.00  0.85           H  
ATOM    223 2HH2 ARG A  13      -4.361  20.574  -5.065  1.00  0.85           H  
ATOM    224  N   TYR A  14       3.223  17.249  -7.486  1.00  0.82           N  
ATOM    225  CA  TYR A  14       4.257  17.972  -6.763  1.00  0.82           C  
ATOM    226  C   TYR A  14       5.065  18.849  -7.714  1.00  0.82           C  
ATOM    227  O   TYR A  14       5.404  19.991  -7.383  1.00  0.82           O  
ATOM    228  CB  TYR A  14       5.163  17.004  -6.006  1.00  0.82           C  
ATOM    229  CG  TYR A  14       4.420  16.294  -4.889  1.00  0.82           C  
ATOM    230  CD1 TYR A  14       4.957  15.172  -4.285  1.00  0.82           C  
ATOM    231  CD2 TYR A  14       3.170  16.754  -4.508  1.00  0.82           C  
ATOM    232  CE1 TYR A  14       4.254  14.516  -3.282  1.00  0.82           C  
ATOM    233  CE2 TYR A  14       2.462  16.106  -3.527  1.00  0.82           C  
ATOM    234  CZ  TYR A  14       2.990  14.994  -2.910  1.00  0.82           C  
ATOM    235  OH  TYR A  14       2.250  14.357  -1.929  1.00  0.82           O  
ATOM    236  H   TYR A  14       3.224  16.226  -7.501  1.00  0.82           H  
ATOM    237  HA  TYR A  14       3.776  18.630  -6.041  1.00  0.82           H  
ATOM    238 1HB  TYR A  14       5.552  16.250  -6.696  1.00  0.82           H  
ATOM    239 2HB  TYR A  14       6.012  17.538  -5.580  1.00  0.82           H  
ATOM    240  HD1 TYR A  14       5.924  14.817  -4.598  1.00  0.82           H  
ATOM    241  HD2 TYR A  14       2.741  17.629  -4.993  1.00  0.82           H  
ATOM    242  HE1 TYR A  14       4.678  13.631  -2.799  1.00  0.82           H  
ATOM    243  HE2 TYR A  14       1.477  16.470  -3.236  1.00  0.82           H  
ATOM    244  HH  TYR A  14       2.792  13.687  -1.508  1.00  0.82           H  
ATOM    245  N   LEU A  15       5.351  18.331  -8.910  1.00  0.80           N  
ATOM    246  CA  LEU A  15       6.122  19.091  -9.879  1.00  0.80           C  
ATOM    247  C   LEU A  15       5.339  20.330 -10.322  1.00  0.80           C  
ATOM    248  O   LEU A  15       5.910  21.418 -10.461  1.00  0.80           O  
ATOM    249  CB  LEU A  15       6.436  18.213 -11.097  1.00  0.80           C  
ATOM    250  CG  LEU A  15       7.383  17.023 -10.818  1.00  0.80           C  
ATOM    251  CD1 LEU A  15       7.524  16.148 -12.057  1.00  0.80           C  
ATOM    252  CD2 LEU A  15       8.661  17.529 -10.373  1.00  0.80           C  
ATOM    253  H   LEU A  15       5.049  17.380  -9.128  1.00  0.80           H  
ATOM    254  HA  LEU A  15       7.052  19.410  -9.413  1.00  0.80           H  
ATOM    255 1HB  LEU A  15       5.501  17.812 -11.481  1.00  0.80           H  
ATOM    256 2HB  LEU A  15       6.889  18.832 -11.868  1.00  0.80           H  
ATOM    257  HG  LEU A  15       6.970  16.415 -10.034  1.00  0.80           H  
ATOM    258 1HD1 LEU A  15       8.186  15.309 -11.834  1.00  0.80           H  
ATOM    259 2HD1 LEU A  15       6.545  15.770 -12.346  1.00  0.80           H  
ATOM    260 3HD1 LEU A  15       7.944  16.732 -12.869  1.00  0.80           H  
ATOM    261 1HD2 LEU A  15       9.305  16.683 -10.159  1.00  0.80           H  
ATOM    262 2HD2 LEU A  15       9.100  18.141 -11.133  1.00  0.80           H  
ATOM    263 3HD2 LEU A  15       8.505  18.123  -9.477  1.00  0.80           H  
ATOM    264  N   LEU A  16       4.023  20.180 -10.503  1.00  0.78           N  
ATOM    265  CA  LEU A  16       3.188  21.302 -10.904  1.00  0.78           C  
ATOM    266  C   LEU A  16       3.113  22.351  -9.811  1.00  0.78           C  
ATOM    267  O   LEU A  16       3.188  23.546 -10.096  1.00  0.78           O  
ATOM    268  CB  LEU A  16       1.782  20.818 -11.251  1.00  0.78           C  
ATOM    269  CG  LEU A  16       1.685  19.982 -12.525  1.00  0.78           C  
ATOM    270  CD1 LEU A  16       0.290  19.390 -12.632  1.00  0.78           C  
ATOM    271  CD2 LEU A  16       2.011  20.864 -13.718  1.00  0.78           C  
ATOM    272  H   LEU A  16       3.602  19.258 -10.387  1.00  0.78           H  
ATOM    273  HA  LEU A  16       3.628  21.757 -11.788  1.00  0.78           H  
ATOM    274 1HB  LEU A  16       1.418  20.206 -10.425  1.00  0.78           H  
ATOM    275 2HB  LEU A  16       1.129  21.682 -11.357  1.00  0.78           H  
ATOM    276  HG  LEU A  16       2.398  19.165 -12.485  1.00  0.78           H  
ATOM    277 1HD1 LEU A  16       0.222  18.783 -13.540  1.00  0.78           H  
ATOM    278 2HD1 LEU A  16       0.101  18.761 -11.764  1.00  0.78           H  
ATOM    279 3HD1 LEU A  16      -0.445  20.189 -12.672  1.00  0.78           H  
ATOM    280 1HD2 LEU A  16       1.950  20.270 -14.631  1.00  0.78           H  
ATOM    281 2HD2 LEU A  16       1.299  21.687 -13.769  1.00  0.78           H  
ATOM    282 3HD2 LEU A  16       3.021  21.262 -13.609  1.00  0.78           H  
ATOM    283  N   GLU A  17       3.012  21.916  -8.555  1.00  0.77           N  
ATOM    284  CA  GLU A  17       2.951  22.871  -7.463  1.00  0.77           C  
ATOM    285  C   GLU A  17       4.276  23.623  -7.369  1.00  0.77           C  
ATOM    286  O   GLU A  17       4.296  24.833  -7.111  1.00  0.77           O  
ATOM    287  CB  GLU A  17       2.617  22.161  -6.149  1.00  0.77           C  
ATOM    288  CG  GLU A  17       1.155  21.615  -6.035  1.00  0.77           C  
ATOM    289  CD  GLU A  17       0.092  22.704  -5.976  1.00  0.77           C  
ATOM    290  OE1 GLU A  17       0.449  23.836  -5.741  1.00  0.77           O  
ATOM    291  OE2 GLU A  17      -1.077  22.404  -6.142  1.00  0.77           O  
ATOM    292  H   GLU A  17       2.946  20.915  -8.365  1.00  0.77           H  
ATOM    293  HA  GLU A  17       2.163  23.592  -7.677  1.00  0.77           H  
ATOM    294 1HB  GLU A  17       3.291  21.309  -6.027  1.00  0.77           H  
ATOM    295 2HB  GLU A  17       2.792  22.838  -5.314  1.00  0.77           H  
ATOM    296 1HG  GLU A  17       0.954  20.993  -6.903  1.00  0.77           H  
ATOM    297 2HG  GLU A  17       1.079  20.985  -5.151  1.00  0.77           H  
ATOM    298  N   ALA A  18       5.388  22.918  -7.610  1.00  0.76           N  
ATOM    299  CA  ALA A  18       6.690  23.560  -7.596  1.00  0.76           C  
ATOM    300  C   ALA A  18       6.754  24.626  -8.688  1.00  0.76           C  
ATOM    301  O   ALA A  18       7.251  25.731  -8.459  1.00  0.76           O  
ATOM    302  CB  ALA A  18       7.781  22.528  -7.788  1.00  0.76           C  
ATOM    303  H   ALA A  18       5.327  21.913  -7.781  1.00  0.76           H  
ATOM    304  HA  ALA A  18       6.819  24.047  -6.632  1.00  0.76           H  
ATOM    305 1HB  ALA A  18       8.745  23.012  -7.750  1.00  0.76           H  
ATOM    306 2HB  ALA A  18       7.715  21.781  -7.001  1.00  0.76           H  
ATOM    307 3HB  ALA A  18       7.660  22.041  -8.748  1.00  0.76           H  
ATOM    308  N   LYS A  19       6.198  24.311  -9.864  1.00  0.76           N  
ATOM    309  CA  LYS A  19       6.161  25.252 -10.976  1.00  0.76           C  
ATOM    310  C   LYS A  19       5.348  26.488 -10.599  1.00  0.76           C  
ATOM    311  O   LYS A  19       5.739  27.617 -10.909  1.00  0.76           O  
ATOM    312  CB  LYS A  19       5.607  24.582 -12.232  1.00  0.76           C  
ATOM    313  CG  LYS A  19       5.617  25.445 -13.487  1.00  0.76           C  
ATOM    314  CD  LYS A  19       5.154  24.641 -14.705  1.00  0.76           C  
ATOM    315  CE  LYS A  19       5.160  25.490 -15.971  1.00  0.76           C  
ATOM    316  NZ  LYS A  19       4.725  24.710 -17.166  1.00  0.76           N  
ATOM    317  H   LYS A  19       5.822  23.372 -10.000  1.00  0.76           H  
ATOM    318  HA  LYS A  19       7.182  25.576 -11.185  1.00  0.76           H  
ATOM    319 1HB  LYS A  19       6.165  23.666 -12.431  1.00  0.76           H  
ATOM    320 2HB  LYS A  19       4.573  24.293 -12.054  1.00  0.76           H  
ATOM    321 1HG  LYS A  19       4.948  26.292 -13.342  1.00  0.76           H  
ATOM    322 2HG  LYS A  19       6.624  25.824 -13.664  1.00  0.76           H  
ATOM    323 1HD  LYS A  19       5.814  23.784 -14.845  1.00  0.76           H  
ATOM    324 2HD  LYS A  19       4.142  24.272 -14.527  1.00  0.76           H  
ATOM    325 1HE  LYS A  19       4.487  26.336 -15.836  1.00  0.76           H  
ATOM    326 2HE  LYS A  19       6.169  25.866 -16.143  1.00  0.76           H  
ATOM    327 1HZ  LYS A  19       4.743  25.305 -17.983  1.00  0.76           H  
ATOM    328 2HZ  LYS A  19       5.352  23.930 -17.305  1.00  0.76           H  
ATOM    329 3HZ  LYS A  19       3.788  24.365 -17.023  1.00  0.76           H  
ATOM    330  N   GLU A  20       4.220  26.291  -9.910  1.00  0.76           N  
ATOM    331  CA  GLU A  20       3.417  27.440  -9.508  1.00  0.76           C  
ATOM    332  C   GLU A  20       4.211  28.310  -8.523  1.00  0.76           C  
ATOM    333  O   GLU A  20       4.153  29.544  -8.589  1.00  0.76           O  
ATOM    334  CB  GLU A  20       2.094  26.984  -8.878  1.00  0.76           C  
ATOM    335  CG  GLU A  20       1.070  26.325  -9.840  1.00  0.76           C  
ATOM    336  CD  GLU A  20       0.493  27.257 -10.895  1.00  0.76           C  
ATOM    337  OE1 GLU A  20       0.023  28.311 -10.541  1.00  0.76           O  
ATOM    338  OE2 GLU A  20       0.522  26.908 -12.066  1.00  0.76           O  
ATOM    339  H   GLU A  20       3.916  25.340  -9.695  1.00  0.76           H  
ATOM    340  HA  GLU A  20       3.198  28.034 -10.389  1.00  0.76           H  
ATOM    341 1HB  GLU A  20       2.306  26.262  -8.090  1.00  0.76           H  
ATOM    342 2HB  GLU A  20       1.608  27.837  -8.408  1.00  0.76           H  
ATOM    343 1HG  GLU A  20       1.565  25.501 -10.348  1.00  0.76           H  
ATOM    344 2HG  GLU A  20       0.259  25.906  -9.247  1.00  0.76           H  
ATOM    345  N   ALA A  21       4.981  27.666  -7.632  1.00  0.76           N  
ATOM    346  CA  ALA A  21       5.822  28.401  -6.695  1.00  0.76           C  
ATOM    347  C   ALA A  21       6.866  29.205  -7.455  1.00  0.76           C  
ATOM    348  O   ALA A  21       7.131  30.361  -7.148  1.00  0.76           O  
ATOM    349  CB  ALA A  21       6.475  27.451  -5.717  1.00  0.76           C  
ATOM    350  H   ALA A  21       4.961  26.645  -7.599  1.00  0.76           H  
ATOM    351  HA  ALA A  21       5.201  29.104  -6.153  1.00  0.76           H  
ATOM    352 1HB  ALA A  21       7.075  28.010  -5.015  1.00  0.76           H  
ATOM    353 2HB  ALA A  21       5.703  26.903  -5.178  1.00  0.76           H  
ATOM    354 3HB  ALA A  21       7.107  26.752  -6.245  1.00  0.76           H  
ATOM    355  N   GLU A  22       7.423  28.638  -8.514  1.00  0.78           N  
ATOM    356  CA  GLU A  22       8.357  29.433  -9.287  1.00  0.78           C  
ATOM    357  C   GLU A  22       7.647  30.659  -9.852  1.00  0.78           C  
ATOM    358  O   GLU A  22       8.119  31.789  -9.697  1.00  0.78           O  
ATOM    359  CB  GLU A  22       8.973  28.636 -10.445  1.00  0.78           C  
ATOM    360  CG  GLU A  22       9.944  29.463 -11.296  1.00  0.78           C  
ATOM    361  CD  GLU A  22      10.568  28.712 -12.448  1.00  0.78           C  
ATOM    362  OE1 GLU A  22      10.295  27.550 -12.620  1.00  0.78           O  
ATOM    363  OE2 GLU A  22      11.343  29.319 -13.158  1.00  0.78           O  
ATOM    364  H   GLU A  22       7.221  27.665  -8.751  1.00  0.78           H  
ATOM    365  HA  GLU A  22       9.157  29.773  -8.628  1.00  0.78           H  
ATOM    366 1HB  GLU A  22       9.508  27.768 -10.050  1.00  0.78           H  
ATOM    367 2HB  GLU A  22       8.187  28.266 -11.098  1.00  0.78           H  
ATOM    368 1HG  GLU A  22       9.401  30.320 -11.696  1.00  0.78           H  
ATOM    369 2HG  GLU A  22      10.728  29.846 -10.647  1.00  0.78           H  
ATOM    370  N   LYS A  23       6.478  30.449 -10.469  1.00  0.80           N  
ATOM    371  CA  LYS A  23       5.765  31.545 -11.114  1.00  0.80           C  
ATOM    372  C   LYS A  23       5.356  32.677 -10.171  1.00  0.80           C  
ATOM    373  O   LYS A  23       5.476  33.852 -10.547  1.00  0.80           O  
ATOM    374  CB  LYS A  23       4.532  31.034 -11.858  1.00  0.80           C  
ATOM    375  CG  LYS A  23       4.840  30.240 -13.123  1.00  0.80           C  
ATOM    376  CD  LYS A  23       3.573  30.001 -13.924  1.00  0.80           C  
ATOM    377  CE  LYS A  23       2.668  29.028 -13.211  1.00  0.80           C  
ATOM    378  NZ  LYS A  23       1.420  28.738 -13.975  1.00  0.80           N  
ATOM    379  H   LYS A  23       6.115  29.495 -10.533  1.00  0.80           H  
ATOM    380  HA  LYS A  23       6.429  31.966 -11.863  1.00  0.80           H  
ATOM    381 1HB  LYS A  23       3.957  30.385 -11.192  1.00  0.80           H  
ATOM    382 2HB  LYS A  23       3.895  31.873 -12.129  1.00  0.80           H  
ATOM    383 1HG  LYS A  23       5.560  30.787 -13.732  1.00  0.80           H  
ATOM    384 2HG  LYS A  23       5.278  29.279 -12.846  1.00  0.80           H  
ATOM    385 1HD  LYS A  23       3.043  30.943 -14.067  1.00  0.80           H  
ATOM    386 2HD  LYS A  23       3.830  29.592 -14.900  1.00  0.80           H  
ATOM    387 1HE  LYS A  23       3.207  28.094 -13.052  1.00  0.80           H  
ATOM    388 2HE  LYS A  23       2.392  29.443 -12.241  1.00  0.80           H  
ATOM    389 1HZ  LYS A  23       0.880  28.069 -13.409  1.00  0.80           H  
ATOM    390 2HZ  LYS A  23       0.888  29.581 -14.106  1.00  0.80           H  
ATOM    391 3HZ  LYS A  23       1.637  28.332 -14.864  1.00  0.80           H  
ATOM    392  N   ILE A  24       4.953  32.362  -8.929  1.00  0.84           N  
ATOM    393  CA  ILE A  24       4.535  33.419  -7.996  1.00  0.84           C  
ATOM    394  C   ILE A  24       5.669  34.401  -7.701  1.00  0.84           C  
ATOM    395  O   ILE A  24       5.417  35.537  -7.290  1.00  0.84           O  
ATOM    396  CB  ILE A  24       3.999  32.886  -6.637  1.00  0.84           C  
ATOM    397  CG1 ILE A  24       3.187  33.985  -5.939  1.00  0.84           C  
ATOM    398  CG2 ILE A  24       5.120  32.514  -5.691  1.00  0.84           C  
ATOM    399  CD1 ILE A  24       1.915  34.341  -6.660  1.00  0.84           C  
ATOM    400  H   ILE A  24       4.876  31.378  -8.661  1.00  0.84           H  
ATOM    401  HA  ILE A  24       3.727  33.974  -8.463  1.00  0.84           H  
ATOM    402  HB  ILE A  24       3.360  32.018  -6.809  1.00  0.84           H  
ATOM    403 1HG1 ILE A  24       2.941  33.656  -4.932  1.00  0.84           H  
ATOM    404 2HG1 ILE A  24       3.802  34.881  -5.864  1.00  0.84           H  
ATOM    405 1HG2 ILE A  24       4.709  32.166  -4.759  1.00  0.84           H  
ATOM    406 2HG2 ILE A  24       5.693  31.757  -6.117  1.00  0.84           H  
ATOM    407 3HG2 ILE A  24       5.740  33.382  -5.498  1.00  0.84           H  
ATOM    408 1HD1 ILE A  24       1.394  35.125  -6.110  1.00  0.84           H  
ATOM    409 2HD1 ILE A  24       2.153  34.696  -7.663  1.00  0.84           H  
ATOM    410 3HD1 ILE A  24       1.279  33.457  -6.726  1.00  0.84           H  
ATOM    411  N   THR A  25       6.921  33.976  -7.887  1.00  0.90           N  
ATOM    412  CA  THR A  25       8.040  34.838  -7.593  1.00  0.90           C  
ATOM    413  C   THR A  25       8.514  35.644  -8.809  1.00  0.90           C  
ATOM    414  O   THR A  25       9.368  36.521  -8.685  1.00  0.90           O  
ATOM    415  CB  THR A  25       9.214  34.029  -7.015  1.00  0.90           C  
ATOM    416  OG1 THR A  25       9.676  33.065  -7.967  1.00  0.90           O  
ATOM    417  CG2 THR A  25       8.828  33.356  -5.760  1.00  0.90           C  
ATOM    418  H   THR A  25       7.107  33.048  -8.272  1.00  0.90           H  
ATOM    419  HA  THR A  25       7.726  35.541  -6.824  1.00  0.90           H  
ATOM    420  HB  THR A  25      10.020  34.710  -6.776  1.00  0.90           H  
ATOM    421  HG1 THR A  25       8.919  32.670  -8.451  1.00  0.90           H  
ATOM    422 1HG2 THR A  25       9.688  32.829  -5.371  1.00  0.90           H  
ATOM    423 2HG2 THR A  25       8.499  34.092  -5.043  1.00  0.90           H  
ATOM    424 3HG2 THR A  25       8.026  32.659  -5.963  1.00  0.90           H  
ATOM    425  N   THR A  26       7.938  35.416  -9.989  1.00  0.98           N  
ATOM    426  CA  THR A  26       8.454  36.106 -11.170  1.00  0.98           C  
ATOM    427  C   THR A  26       8.047  37.579 -11.234  1.00  0.98           C  
ATOM    428  O   THR A  26       8.669  38.368 -11.943  1.00  0.98           O  
ATOM    429  CB  THR A  26       8.019  35.383 -12.456  1.00  0.98           C  
ATOM    430  OG1 THR A  26       6.581  35.365 -12.548  1.00  0.98           O  
ATOM    431  CG2 THR A  26       8.555  33.960 -12.442  1.00  0.98           C  
ATOM    432  H   THR A  26       7.176  34.745 -10.085  1.00  0.98           H  
ATOM    433  HA  THR A  26       9.542  36.067 -11.129  1.00  0.98           H  
ATOM    434  HB  THR A  26       8.417  35.910 -13.321  1.00  0.98           H  
ATOM    435  HG1 THR A  26       6.201  34.857 -11.797  1.00  0.98           H  
ATOM    436 1HG2 THR A  26       8.250  33.440 -13.349  1.00  0.98           H  
ATOM    437 2HG2 THR A  26       9.643  33.979 -12.380  1.00  0.98           H  
ATOM    438 3HG2 THR A  26       8.161  33.448 -11.579  1.00  0.98           H  
ATOM    439  N   GLY A  27       7.022  37.954 -10.475  1.00  1.06           N  
ATOM    440  CA  GLY A  27       6.558  39.336 -10.397  1.00  1.06           C  
ATOM    441  C   GLY A  27       6.968  39.960  -9.062  1.00  1.06           C  
ATOM    442  O   GLY A  27       6.479  41.026  -8.681  1.00  1.06           O  
ATOM    443  H   GLY A  27       6.547  37.247  -9.931  1.00  1.06           H  
ATOM    444 1HA  GLY A  27       6.976  39.913 -11.222  1.00  1.06           H  
ATOM    445 2HA  GLY A  27       5.474  39.362 -10.499  1.00  1.06           H  
ATOM    446  N   CYS A  28       7.825  39.259  -8.328  1.00  1.12           N  
ATOM    447  CA  CYS A  28       8.238  39.649  -6.989  1.00  1.12           C  
ATOM    448  C   CYS A  28       9.602  40.335  -6.976  1.00  1.12           C  
ATOM    449  O   CYS A  28      10.632  39.695  -7.161  1.00  1.12           O  
ATOM    450  CB  CYS A  28       8.280  38.403  -6.127  1.00  1.12           C  
ATOM    451  SG  CYS A  28       8.834  38.616  -4.479  1.00  1.12           S  
ATOM    452  H   CYS A  28       8.220  38.405  -8.708  1.00  1.12           H  
ATOM    453  HA  CYS A  28       7.496  40.335  -6.585  1.00  1.12           H  
ATOM    454 1HB  CYS A  28       7.284  37.957  -6.092  1.00  1.12           H  
ATOM    455 2HB  CYS A  28       8.934  37.681  -6.598  1.00  1.12           H  
ATOM    456  N   ALA A  29       9.612  41.645  -6.742  1.00  1.15           N  
ATOM    457  CA  ALA A  29      10.872  42.384  -6.810  1.00  1.15           C  
ATOM    458  C   ALA A  29      11.678  42.411  -5.509  1.00  1.15           C  
ATOM    459  O   ALA A  29      12.895  42.231  -5.537  1.00  1.15           O  
ATOM    460  CB  ALA A  29      10.593  43.819  -7.218  1.00  1.15           C  
ATOM    461  H   ALA A  29       8.740  42.128  -6.580  1.00  1.15           H  
ATOM    462  HA  ALA A  29      11.489  41.913  -7.574  1.00  1.15           H  
ATOM    463 1HB  ALA A  29      11.536  44.356  -7.315  1.00  1.15           H  
ATOM    464 2HB  ALA A  29      10.065  43.830  -8.172  1.00  1.15           H  
ATOM    465 3HB  ALA A  29       9.981  44.302  -6.459  1.00  1.15           H  
ATOM    466  N   GLU A  30      11.014  42.661  -4.379  1.00  1.13           N  
ATOM    467  CA  GLU A  30      11.742  42.851  -3.119  1.00  1.13           C  
ATOM    468  C   GLU A  30      11.453  41.820  -2.030  1.00  1.13           C  
ATOM    469  O   GLU A  30      12.340  41.454  -1.257  1.00  1.13           O  
ATOM    470  CB  GLU A  30      11.436  44.251  -2.571  1.00  1.13           C  
ATOM    471  CG  GLU A  30      11.895  45.397  -3.480  1.00  1.13           C  
ATOM    472  CD  GLU A  30      11.573  46.773  -2.930  1.00  1.13           C  
ATOM    473  OE1 GLU A  30      10.951  46.855  -1.897  1.00  1.13           O  
ATOM    474  OE2 GLU A  30      11.951  47.738  -3.552  1.00  1.13           O  
ATOM    475  H   GLU A  30      10.015  42.769  -4.408  1.00  1.13           H  
ATOM    476  HA  GLU A  30      12.809  42.801  -3.338  1.00  1.13           H  
ATOM    477 1HB  GLU A  30      10.361  44.352  -2.414  1.00  1.13           H  
ATOM    478 2HB  GLU A  30      11.921  44.375  -1.603  1.00  1.13           H  
ATOM    479 1HG  GLU A  30      12.972  45.318  -3.625  1.00  1.13           H  
ATOM    480 2HG  GLU A  30      11.420  45.286  -4.451  1.00  1.13           H  
ATOM    481  N   HIS A  31      10.229  41.305  -1.998  1.00  1.08           N  
ATOM    482  CA  HIS A  31       9.774  40.429  -0.914  1.00  1.08           C  
ATOM    483  C   HIS A  31      10.475  39.084  -0.960  1.00  1.08           C  
ATOM    484  O   HIS A  31      10.532  38.350   0.025  1.00  1.08           O  
ATOM    485  CB  HIS A  31       8.265  40.205  -1.031  1.00  1.08           C  
ATOM    486  CG  HIS A  31       7.443  41.413  -0.775  1.00  1.08           C  
ATOM    487  ND1 HIS A  31       7.205  41.896   0.487  1.00  1.08           N  
ATOM    488  CD2 HIS A  31       6.795  42.242  -1.626  1.00  1.08           C  
ATOM    489  CE1 HIS A  31       6.437  42.967   0.407  1.00  1.08           C  
ATOM    490  NE2 HIS A  31       6.177  43.203  -0.868  1.00  1.08           N  
ATOM    491  H   HIS A  31       9.566  41.584  -2.702  1.00  1.08           H  
ATOM    492  HA  HIS A  31       9.988  40.891   0.049  1.00  1.08           H  
ATOM    493 1HB  HIS A  31       8.022  39.840  -2.013  1.00  1.08           H  
ATOM    494 2HB  HIS A  31       7.961  39.439  -0.320  1.00  1.08           H  
ATOM    495  HD1 HIS A  31       7.527  41.488   1.349  1.00  1.08           H  
ATOM    496  HD2 HIS A  31       6.700  42.257  -2.713  1.00  1.08           H  
ATOM    497  HE1 HIS A  31       6.129  43.483   1.304  1.00  1.08           H  
ATOM    498  N   CYS A  32      10.986  38.772  -2.133  1.00  1.01           N  
ATOM    499  CA  CYS A  32      11.644  37.531  -2.425  1.00  1.01           C  
ATOM    500  C   CYS A  32      13.113  37.481  -2.076  1.00  1.01           C  
ATOM    501  O   CYS A  32      13.744  36.434  -2.231  1.00  1.01           O  
ATOM    502  CB  CYS A  32      11.455  37.208  -3.890  1.00  1.01           C  
ATOM    503  SG  CYS A  32       9.770  36.822  -4.237  1.00  1.01           S  
ATOM    504  H   CYS A  32      10.895  39.447  -2.877  1.00  1.01           H  
ATOM    505  HA  CYS A  32      11.131  36.765  -1.858  1.00  1.01           H  
ATOM    506 1HB  CYS A  32      11.748  38.065  -4.505  1.00  1.01           H  
ATOM    507 2HB  CYS A  32      12.073  36.364  -4.178  1.00  1.01           H  
ATOM    508  N   SER A  33      13.704  38.589  -1.650  1.00  0.94           N  
ATOM    509  CA  SER A  33      15.122  38.509  -1.322  1.00  0.94           C  
ATOM    510  C   SER A  33      15.296  37.814   0.029  1.00  0.94           C  
ATOM    511  O   SER A  33      14.571  38.100   0.983  1.00  0.94           O  
ATOM    512  CB  SER A  33      15.742  39.889  -1.307  1.00  0.94           C  
ATOM    513  OG  SER A  33      17.095  39.839  -0.928  1.00  0.94           O  
ATOM    514  H   SER A  33      13.186  39.464  -1.524  1.00  0.94           H  
ATOM    515  HA  SER A  33      15.629  37.912  -2.077  1.00  0.94           H  
ATOM    516 1HB  SER A  33      15.650  40.341  -2.293  1.00  0.94           H  
ATOM    517 2HB  SER A  33      15.188  40.517  -0.607  1.00  0.94           H  
ATOM    518  HG  SER A  33      17.139  39.262  -0.142  1.00  0.94           H  
ATOM    519  N   LEU A  34      16.271  36.924   0.133  1.00  0.87           N  
ATOM    520  CA  LEU A  34      16.545  36.265   1.404  1.00  0.87           C  
ATOM    521  C   LEU A  34      17.466  37.192   2.191  1.00  0.87           C  
ATOM    522  O   LEU A  34      18.290  37.874   1.586  1.00  0.87           O  
ATOM    523  CB  LEU A  34      17.243  34.926   1.141  1.00  0.87           C  
ATOM    524  CG  LEU A  34      16.478  33.891   0.269  1.00  0.87           C  
ATOM    525  CD1 LEU A  34      17.409  32.727  -0.014  1.00  0.87           C  
ATOM    526  CD2 LEU A  34      15.229  33.421   0.966  1.00  0.87           C  
ATOM    527  H   LEU A  34      16.850  36.683  -0.674  1.00  0.87           H  
ATOM    528  HA  LEU A  34      15.617  36.113   1.953  1.00  0.87           H  
ATOM    529 1HB  LEU A  34      18.194  35.126   0.651  1.00  0.87           H  
ATOM    530 2HB  LEU A  34      17.462  34.451   2.078  1.00  0.87           H  
ATOM    531  HG  LEU A  34      16.199  34.345  -0.663  1.00  0.87           H  
ATOM    532 1HD1 LEU A  34      16.908  31.985  -0.637  1.00  0.87           H  
ATOM    533 2HD1 LEU A  34      18.284  33.086  -0.521  1.00  0.87           H  
ATOM    534 3HD1 LEU A  34      17.709  32.290   0.907  1.00  0.87           H  
ATOM    535 1HD2 LEU A  34      14.710  32.700   0.328  1.00  0.87           H  
ATOM    536 2HD2 LEU A  34      15.487  32.951   1.898  1.00  0.87           H  
ATOM    537 3HD2 LEU A  34      14.584  34.276   1.154  1.00  0.87           H  
ATOM    538  N   ASN A  35      17.373  37.215   3.525  1.00  0.81           N  
ATOM    539  CA  ASN A  35      18.304  38.059   4.284  1.00  0.81           C  
ATOM    540  C   ASN A  35      19.565  37.291   4.688  1.00  0.81           C  
ATOM    541  O   ASN A  35      20.491  37.857   5.273  1.00  0.81           O  
ATOM    542  CB  ASN A  35      17.624  38.642   5.506  1.00  0.81           C  
ATOM    543  CG  ASN A  35      16.546  39.632   5.153  1.00  0.81           C  
ATOM    544  OD1 ASN A  35      16.659  40.382   4.178  1.00  0.81           O  
ATOM    545  ND2 ASN A  35      15.493  39.643   5.932  1.00  0.81           N  
ATOM    546  H   ASN A  35      16.673  36.666   4.003  1.00  0.81           H  
ATOM    547  HA  ASN A  35      18.622  38.885   3.647  1.00  0.81           H  
ATOM    548 1HB  ASN A  35      17.193  37.858   6.102  1.00  0.81           H  
ATOM    549 2HB  ASN A  35      18.368  39.142   6.124  1.00  0.81           H  
ATOM    550 1HD2 ASN A  35      14.738  40.273   5.747  1.00  0.81           H  
ATOM    551 2HD2 ASN A  35      15.439  39.020   6.712  1.00  0.81           H  
ATOM    552  N   GLU A  36      19.584  36.007   4.355  1.00  0.75           N  
ATOM    553  CA  GLU A  36      20.697  35.101   4.609  1.00  0.75           C  
ATOM    554  C   GLU A  36      20.836  34.208   3.385  1.00  0.75           C  
ATOM    555  O   GLU A  36      19.832  33.835   2.786  1.00  0.75           O  
ATOM    556  CB  GLU A  36      20.456  34.241   5.861  1.00  0.75           C  
ATOM    557  CG  GLU A  36      20.324  35.013   7.193  1.00  0.75           C  
ATOM    558  CD  GLU A  36      20.086  34.105   8.402  1.00  0.75           C  
ATOM    559  OE1 GLU A  36      20.057  32.907   8.231  1.00  0.75           O  
ATOM    560  OE2 GLU A  36      19.912  34.619   9.487  1.00  0.75           O  
ATOM    561  H   GLU A  36      18.777  35.644   3.876  1.00  0.75           H  
ATOM    562  HA  GLU A  36      21.616  35.676   4.731  1.00  0.75           H  
ATOM    563 1HB  GLU A  36      19.563  33.654   5.730  1.00  0.75           H  
ATOM    564 2HB  GLU A  36      21.282  33.538   5.971  1.00  0.75           H  
ATOM    565 1HG  GLU A  36      21.239  35.581   7.356  1.00  0.75           H  
ATOM    566 2HG  GLU A  36      19.505  35.722   7.118  1.00  0.75           H  
ATOM    567  N   LYS A  37      22.051  33.816   3.030  1.00  0.70           N  
ATOM    568  CA  LYS A  37      22.181  32.893   1.905  1.00  0.70           C  
ATOM    569  C   LYS A  37      21.734  31.506   2.324  1.00  0.70           C  
ATOM    570  O   LYS A  37      21.986  31.086   3.456  1.00  0.70           O  
ATOM    571  CB  LYS A  37      23.616  32.842   1.382  1.00  0.70           C  
ATOM    572  CG  LYS A  37      24.095  34.121   0.735  1.00  0.70           C  
ATOM    573  CD  LYS A  37      25.487  33.959   0.144  1.00  0.70           C  
ATOM    574  CE  LYS A  37      25.972  35.262  -0.480  1.00  0.70           C  
ATOM    575  NZ  LYS A  37      25.129  35.657  -1.637  1.00  0.70           N  
ATOM    576  H   LYS A  37      22.864  34.142   3.532  1.00  0.70           H  
ATOM    577  HA  LYS A  37      21.527  33.224   1.094  1.00  0.70           H  
ATOM    578 1HB  LYS A  37      24.294  32.597   2.197  1.00  0.70           H  
ATOM    579 2HB  LYS A  37      23.695  32.047   0.639  1.00  0.70           H  
ATOM    580 1HG  LYS A  37      23.402  34.395  -0.070  1.00  0.70           H  
ATOM    581 2HG  LYS A  37      24.106  34.924   1.468  1.00  0.70           H  
ATOM    582 1HD  LYS A  37      26.185  33.648   0.920  1.00  0.70           H  
ATOM    583 2HD  LYS A  37      25.459  33.189  -0.631  1.00  0.70           H  
ATOM    584 1HE  LYS A  37      25.935  36.052   0.268  1.00  0.70           H  
ATOM    585 2HE  LYS A  37      26.999  35.140  -0.817  1.00  0.70           H  
ATOM    586 1HZ  LYS A  37      25.448  36.514  -2.039  1.00  0.70           H  
ATOM    587 2HZ  LYS A  37      25.135  34.942  -2.353  1.00  0.70           H  
ATOM    588 3HZ  LYS A  37      24.147  35.777  -1.347  1.00  0.70           H  
ATOM    589  N   ILE A  38      21.103  30.788   1.403  1.00  0.66           N  
ATOM    590  CA  ILE A  38      20.660  29.428   1.672  1.00  0.66           C  
ATOM    591  C   ILE A  38      21.276  28.360   0.765  1.00  0.66           C  
ATOM    592  O   ILE A  38      21.273  28.479  -0.458  1.00  0.66           O  
ATOM    593  CB  ILE A  38      19.130  29.344   1.639  1.00  0.66           C  
ATOM    594  CG1 ILE A  38      18.502  30.190   2.750  1.00  0.66           C  
ATOM    595  CG2 ILE A  38      18.689  27.983   1.745  1.00  0.66           C  
ATOM    596  CD1 ILE A  38      16.984  30.185   2.701  1.00  0.66           C  
ATOM    597  H   ILE A  38      20.908  31.208   0.493  1.00  0.66           H  
ATOM    598  HA  ILE A  38      20.957  29.183   2.690  1.00  0.66           H  
ATOM    599  HB  ILE A  38      18.775  29.753   0.691  1.00  0.66           H  
ATOM    600 1HG1 ILE A  38      18.825  29.810   3.717  1.00  0.66           H  
ATOM    601 2HG1 ILE A  38      18.844  31.222   2.656  1.00  0.66           H  
ATOM    602 1HG2 ILE A  38      17.603  27.983   1.698  1.00  0.66           H  
ATOM    603 2HG2 ILE A  38      19.097  27.397   0.926  1.00  0.66           H  
ATOM    604 3HG2 ILE A  38      19.023  27.568   2.692  1.00  0.66           H  
ATOM    605 1HD1 ILE A  38      16.601  30.795   3.507  1.00  0.66           H  
ATOM    606 2HD1 ILE A  38      16.624  30.566   1.760  1.00  0.66           H  
ATOM    607 3HD1 ILE A  38      16.633  29.171   2.819  1.00  0.66           H  
ATOM    608  N   THR A  39      21.827  27.312   1.378  1.00  0.62           N  
ATOM    609  CA  THR A  39      22.459  26.234   0.619  1.00  0.62           C  
ATOM    610  C   THR A  39      21.461  25.160   0.166  1.00  0.62           C  
ATOM    611  O   THR A  39      20.670  24.644   0.956  1.00  0.62           O  
ATOM    612  CB  THR A  39      23.588  25.590   1.432  1.00  0.62           C  
ATOM    613  OG1 THR A  39      24.583  26.574   1.742  1.00  0.62           O  
ATOM    614  CG2 THR A  39      24.223  24.496   0.623  1.00  0.62           C  
ATOM    615  H   THR A  39      21.808  27.265   2.387  1.00  0.62           H  
ATOM    616  HA  THR A  39      22.904  26.660  -0.279  1.00  0.62           H  
ATOM    617  HB  THR A  39      23.187  25.178   2.357  1.00  0.62           H  
ATOM    618  HG1 THR A  39      25.074  26.784   0.942  1.00  0.62           H  
ATOM    619 1HG2 THR A  39      25.030  24.036   1.187  1.00  0.62           H  
ATOM    620 2HG2 THR A  39      23.485  23.749   0.384  1.00  0.62           H  
ATOM    621 3HG2 THR A  39      24.622  24.923  -0.301  1.00  0.62           H  
ATOM    622  N   VAL A  40      21.500  24.864  -1.128  1.00  0.60           N  
ATOM    623  CA  VAL A  40      20.622  23.906  -1.794  1.00  0.60           C  
ATOM    624  C   VAL A  40      21.488  22.960  -2.651  1.00  0.60           C  
ATOM    625  O   VAL A  40      22.590  23.337  -3.036  1.00  0.60           O  
ATOM    626  CB  VAL A  40      19.634  24.698  -2.659  1.00  0.60           C  
ATOM    627  CG1 VAL A  40      18.791  25.598  -1.842  1.00  0.60           C  
ATOM    628  CG2 VAL A  40      20.396  25.483  -3.597  1.00  0.60           C  
ATOM    629  H   VAL A  40      22.203  25.346  -1.691  1.00  0.60           H  
ATOM    630  HA  VAL A  40      20.078  23.344  -1.041  1.00  0.60           H  
ATOM    631  HB  VAL A  40      18.979  24.040  -3.177  1.00  0.60           H  
ATOM    632 1HG1 VAL A  40      18.130  26.134  -2.506  1.00  0.60           H  
ATOM    633 2HG1 VAL A  40      18.222  24.998  -1.154  1.00  0.60           H  
ATOM    634 3HG1 VAL A  40      19.404  26.311  -1.300  1.00  0.60           H  
ATOM    635 1HG2 VAL A  40      19.729  26.055  -4.230  1.00  0.60           H  
ATOM    636 2HG2 VAL A  40      21.060  26.163  -3.063  1.00  0.60           H  
ATOM    637 3HG2 VAL A  40      20.967  24.785  -4.189  1.00  0.60           H  
ATOM    638  N   PRO A  41      21.055  21.741  -2.994  1.00  0.59           N  
ATOM    639  CA  PRO A  41      21.840  20.809  -3.784  1.00  0.59           C  
ATOM    640  C   PRO A  41      21.997  21.266  -5.219  1.00  0.59           C  
ATOM    641  O   PRO A  41      21.112  21.920  -5.772  1.00  0.59           O  
ATOM    642  CB  PRO A  41      21.017  19.518  -3.702  1.00  0.59           C  
ATOM    643  CG  PRO A  41      19.590  19.988  -3.480  1.00  0.59           C  
ATOM    644  CD  PRO A  41      19.711  21.254  -2.638  1.00  0.59           C  
ATOM    645  HA  PRO A  41      22.826  20.671  -3.315  1.00  0.59           H  
ATOM    646 1HB  PRO A  41      21.138  18.945  -4.634  1.00  0.59           H  
ATOM    647 2HB  PRO A  41      21.386  18.890  -2.889  1.00  0.59           H  
ATOM    648 1HG  PRO A  41      19.093  20.174  -4.447  1.00  0.59           H  
ATOM    649 2HG  PRO A  41      19.010  19.199  -2.974  1.00  0.59           H  
ATOM    650 1HD  PRO A  41      18.956  21.927  -2.959  1.00  0.59           H  
ATOM    651 2HD  PRO A  41      19.622  21.022  -1.579  1.00  0.59           H  
ATOM    652  N   ASP A  42      23.087  20.849  -5.855  1.00  0.60           N  
ATOM    653  CA  ASP A  42      23.263  21.097  -7.282  1.00  0.60           C  
ATOM    654  C   ASP A  42      22.403  20.107  -8.054  1.00  0.60           C  
ATOM    655  O   ASP A  42      22.563  18.890  -7.930  1.00  0.60           O  
ATOM    656  CB  ASP A  42      24.718  20.980  -7.711  1.00  0.60           C  
ATOM    657  CG  ASP A  42      25.000  21.387  -9.201  1.00  0.60           C  
ATOM    658  OD1 ASP A  42      24.087  21.405 -10.017  1.00  0.60           O  
ATOM    659  OD2 ASP A  42      26.159  21.673  -9.496  1.00  0.60           O  
ATOM    660  H   ASP A  42      23.827  20.356  -5.346  1.00  0.60           H  
ATOM    661  HA  ASP A  42      22.916  22.107  -7.508  1.00  0.60           H  
ATOM    662 1HB  ASP A  42      25.331  21.593  -7.056  1.00  0.60           H  
ATOM    663 2HB  ASP A  42      25.031  19.945  -7.579  1.00  0.60           H  
ATOM    664  N   THR A  43      21.448  20.633  -8.799  1.00  0.61           N  
ATOM    665  CA  THR A  43      20.479  19.831  -9.523  1.00  0.61           C  
ATOM    666  C   THR A  43      20.964  19.319 -10.869  1.00  0.61           C  
ATOM    667  O   THR A  43      20.239  18.591 -11.547  1.00  0.61           O  
ATOM    668  CB  THR A  43      19.211  20.637  -9.740  1.00  0.61           C  
ATOM    669  OG1 THR A  43      19.515  21.820 -10.502  1.00  0.61           O  
ATOM    670  CG2 THR A  43      18.658  21.017  -8.413  1.00  0.61           C  
ATOM    671  H   THR A  43      21.396  21.640  -8.859  1.00  0.61           H  
ATOM    672  HA  THR A  43      20.234  18.966  -8.908  1.00  0.61           H  
ATOM    673  HB  THR A  43      18.478  20.041 -10.285  1.00  0.61           H  
ATOM    674  HG1 THR A  43      20.056  21.575 -11.264  1.00  0.61           H  
ATOM    675 1HG2 THR A  43      17.756  21.602  -8.546  1.00  0.61           H  
ATOM    676 2HG2 THR A  43      18.437  20.123  -7.846  1.00  0.61           H  
ATOM    677 3HG2 THR A  43      19.404  21.597  -7.884  1.00  0.61           H  
ATOM    678  N   LYS A  44      22.145  19.732 -11.312  1.00  0.63           N  
ATOM    679  CA  LYS A  44      22.611  19.211 -12.588  1.00  0.63           C  
ATOM    680  C   LYS A  44      22.769  17.697 -12.485  1.00  0.63           C  
ATOM    681  O   LYS A  44      23.451  17.204 -11.582  1.00  0.63           O  
ATOM    682  CB  LYS A  44      23.941  19.844 -12.991  1.00  0.63           C  
ATOM    683  CG  LYS A  44      24.455  19.405 -14.367  1.00  0.63           C  
ATOM    684  CD  LYS A  44      25.746  20.125 -14.736  1.00  0.63           C  
ATOM    685  CE  LYS A  44      26.256  19.683 -16.102  1.00  0.63           C  
ATOM    686  NZ  LYS A  44      27.520  20.377 -16.474  1.00  0.63           N  
ATOM    687  H   LYS A  44      22.742  20.356 -10.751  1.00  0.63           H  
ATOM    688  HA  LYS A  44      21.865  19.425 -13.353  1.00  0.63           H  
ATOM    689 1HB  LYS A  44      23.841  20.930 -12.989  1.00  0.63           H  
ATOM    690 2HB  LYS A  44      24.698  19.593 -12.245  1.00  0.63           H  
ATOM    691 1HG  LYS A  44      24.639  18.329 -14.357  1.00  0.63           H  
ATOM    692 2HG  LYS A  44      23.698  19.616 -15.121  1.00  0.63           H  
ATOM    693 1HD  LYS A  44      25.569  21.201 -14.748  1.00  0.63           H  
ATOM    694 2HD  LYS A  44      26.505  19.909 -13.983  1.00  0.63           H  
ATOM    695 1HE  LYS A  44      26.434  18.608 -16.085  1.00  0.63           H  
ATOM    696 2HE  LYS A  44      25.499  19.904 -16.854  1.00  0.63           H  
ATOM    697 1HZ  LYS A  44      27.825  20.058 -17.383  1.00  0.63           H  
ATOM    698 2HZ  LYS A  44      27.361  21.374 -16.503  1.00  0.63           H  
ATOM    699 3HZ  LYS A  44      28.233  20.170 -15.789  1.00  0.63           H  
ATOM    700  N   VAL A  45      22.179  16.957 -13.419  1.00  0.64           N  
ATOM    701  CA  VAL A  45      22.317  15.509 -13.393  1.00  0.64           C  
ATOM    702  C   VAL A  45      22.906  14.964 -14.671  1.00  0.64           C  
ATOM    703  O   VAL A  45      22.399  15.205 -15.768  1.00  0.64           O  
ATOM    704  CB  VAL A  45      20.962  14.786 -13.153  1.00  0.64           C  
ATOM    705  CG1 VAL A  45      21.173  13.268 -13.188  1.00  0.64           C  
ATOM    706  CG2 VAL A  45      20.407  15.151 -11.831  1.00  0.64           C  
ATOM    707  H   VAL A  45      21.623  17.401 -14.135  1.00  0.64           H  
ATOM    708  HA  VAL A  45      22.985  15.241 -12.576  1.00  0.64           H  
ATOM    709  HB  VAL A  45      20.257  15.057 -13.938  1.00  0.64           H  
ATOM    710 1HG1 VAL A  45      20.242  12.770 -13.010  1.00  0.64           H  
ATOM    711 2HG1 VAL A  45      21.555  12.966 -14.150  1.00  0.64           H  
ATOM    712 3HG1 VAL A  45      21.879  12.988 -12.414  1.00  0.64           H  
ATOM    713 1HG2 VAL A  45      19.464  14.624 -11.688  1.00  0.64           H  
ATOM    714 2HG2 VAL A  45      21.116  14.861 -11.064  1.00  0.64           H  
ATOM    715 3HG2 VAL A  45      20.236  16.209 -11.783  1.00  0.64           H  
ATOM    716  N   ASN A  46      23.962  14.191 -14.519  1.00  0.65           N  
ATOM    717  CA  ASN A  46      24.556  13.502 -15.640  1.00  0.65           C  
ATOM    718  C   ASN A  46      23.731  12.253 -15.838  1.00  0.65           C  
ATOM    719  O   ASN A  46      23.889  11.288 -15.097  1.00  0.65           O  
ATOM    720  CB  ASN A  46      26.018  13.210 -15.365  1.00  0.65           C  
ATOM    721  CG  ASN A  46      26.729  12.470 -16.493  1.00  0.65           C  
ATOM    722  OD1 ASN A  46      26.117  11.656 -17.206  1.00  0.65           O  
ATOM    723  ND2 ASN A  46      28.002  12.736 -16.658  1.00  0.65           N  
ATOM    724  H   ASN A  46      24.345  14.063 -13.593  1.00  0.65           H  
ATOM    725  HA  ASN A  46      24.468  14.116 -16.538  1.00  0.65           H  
ATOM    726 1HB  ASN A  46      26.540  14.152 -15.192  1.00  0.65           H  
ATOM    727 2HB  ASN A  46      26.100  12.630 -14.452  1.00  0.65           H  
ATOM    728 1HD2 ASN A  46      28.521  12.279 -17.381  1.00  0.65           H  
ATOM    729 2HD2 ASN A  46      28.456  13.397 -16.060  1.00  0.65           H  
ATOM    730  N   PHE A  47      22.824  12.290 -16.812  1.00  0.66           N  
ATOM    731  CA  PHE A  47      21.872  11.205 -17.028  1.00  0.66           C  
ATOM    732  C   PHE A  47      22.571   9.873 -17.212  1.00  0.66           C  
ATOM    733  O   PHE A  47      22.202   8.888 -16.578  1.00  0.66           O  
ATOM    734  CB  PHE A  47      20.986  11.506 -18.230  1.00  0.66           C  
ATOM    735  CG  PHE A  47      20.010  10.417 -18.579  1.00  0.66           C  
ATOM    736  CD1 PHE A  47      18.829  10.264 -17.868  1.00  0.66           C  
ATOM    737  CD2 PHE A  47      20.265   9.554 -19.637  1.00  0.66           C  
ATOM    738  CE1 PHE A  47      17.927   9.274 -18.210  1.00  0.66           C  
ATOM    739  CE2 PHE A  47      19.365   8.568 -19.977  1.00  0.66           C  
ATOM    740  CZ  PHE A  47      18.194   8.430 -19.264  1.00  0.66           C  
ATOM    741  H   PHE A  47      22.766  13.124 -17.383  1.00  0.66           H  
ATOM    742  HA  PHE A  47      21.234  11.135 -16.146  1.00  0.66           H  
ATOM    743 1HB  PHE A  47      20.421  12.417 -18.038  1.00  0.66           H  
ATOM    744 2HB  PHE A  47      21.611  11.690 -19.101  1.00  0.66           H  
ATOM    745  HD1 PHE A  47      18.617  10.936 -17.037  1.00  0.66           H  
ATOM    746  HD2 PHE A  47      21.189   9.668 -20.203  1.00  0.66           H  
ATOM    747  HE1 PHE A  47      17.002   9.161 -17.652  1.00  0.66           H  
ATOM    748  HE2 PHE A  47      19.578   7.900 -20.810  1.00  0.66           H  
ATOM    749  HZ  PHE A  47      17.482   7.653 -19.534  1.00  0.66           H  
ATOM    750  N   TYR A  48      23.576   9.819 -18.084  1.00  0.67           N  
ATOM    751  CA  TYR A  48      24.275   8.559 -18.284  1.00  0.67           C  
ATOM    752  C   TYR A  48      24.826   8.035 -16.969  1.00  0.67           C  
ATOM    753  O   TYR A  48      24.596   6.879 -16.595  1.00  0.67           O  
ATOM    754  CB  TYR A  48      25.424   8.724 -19.278  1.00  0.67           C  
ATOM    755  CG  TYR A  48      26.281   7.481 -19.425  1.00  0.67           C  
ATOM    756  CD1 TYR A  48      25.867   6.428 -20.225  1.00  0.67           C  
ATOM    757  CD2 TYR A  48      27.491   7.402 -18.745  1.00  0.67           C  
ATOM    758  CE1 TYR A  48      26.664   5.306 -20.350  1.00  0.67           C  
ATOM    759  CE2 TYR A  48      28.283   6.282 -18.868  1.00  0.67           C  
ATOM    760  CZ  TYR A  48      27.877   5.238 -19.668  1.00  0.67           C  
ATOM    761  OH  TYR A  48      28.672   4.122 -19.798  1.00  0.67           O  
ATOM    762  H   TYR A  48      23.862  10.648 -18.583  1.00  0.67           H  
ATOM    763  HA  TYR A  48      23.567   7.824 -18.668  1.00  0.67           H  
ATOM    764 1HB  TYR A  48      25.023   8.983 -20.257  1.00  0.67           H  
ATOM    765 2HB  TYR A  48      26.066   9.545 -18.958  1.00  0.67           H  
ATOM    766  HD1 TYR A  48      24.918   6.487 -20.758  1.00  0.67           H  
ATOM    767  HD2 TYR A  48      27.814   8.231 -18.113  1.00  0.67           H  
ATOM    768  HE1 TYR A  48      26.342   4.481 -20.983  1.00  0.67           H  
ATOM    769  HE2 TYR A  48      29.232   6.225 -18.335  1.00  0.67           H  
ATOM    770  HH  TYR A  48      29.471   4.236 -19.273  1.00  0.67           H  
ATOM    771  N   ALA A  49      25.568   8.881 -16.254  1.00  0.68           N  
ATOM    772  CA  ALA A  49      26.153   8.408 -15.015  1.00  0.68           C  
ATOM    773  C   ALA A  49      25.072   7.984 -14.035  1.00  0.68           C  
ATOM    774  O   ALA A  49      25.225   6.971 -13.357  1.00  0.68           O  
ATOM    775  CB  ALA A  49      27.019   9.473 -14.391  1.00  0.68           C  
ATOM    776  H   ALA A  49      25.716   9.838 -16.573  1.00  0.68           H  
ATOM    777  HA  ALA A  49      26.767   7.539 -15.243  1.00  0.68           H  
ATOM    778 1HB  ALA A  49      27.464   9.090 -13.475  1.00  0.68           H  
ATOM    779 2HB  ALA A  49      27.804   9.759 -15.090  1.00  0.68           H  
ATOM    780 3HB  ALA A  49      26.401  10.333 -14.161  1.00  0.68           H  
ATOM    781  N   TRP A  50      23.966   8.735 -13.986  1.00  0.69           N  
ATOM    782  CA  TRP A  50      22.854   8.450 -13.090  1.00  0.69           C  
ATOM    783  C   TRP A  50      22.332   7.051 -13.377  1.00  0.69           C  
ATOM    784  O   TRP A  50      22.186   6.228 -12.480  1.00  0.69           O  
ATOM    785  CB  TRP A  50      21.732   9.475 -13.233  1.00  0.69           C  
ATOM    786  CG  TRP A  50      20.664   9.316 -12.219  1.00  0.69           C  
ATOM    787  CD1 TRP A  50      19.567   8.533 -12.290  1.00  0.69           C  
ATOM    788  CD2 TRP A  50      20.590   9.995 -10.944  1.00  0.69           C  
ATOM    789  NE1 TRP A  50      18.822   8.668 -11.146  1.00  0.69           N  
ATOM    790  CE2 TRP A  50      19.431   9.561 -10.318  1.00  0.69           C  
ATOM    791  CE3 TRP A  50      21.407  10.919 -10.298  1.00  0.69           C  
ATOM    792  CZ2 TRP A  50      19.059  10.018  -9.067  1.00  0.69           C  
ATOM    793  CZ3 TRP A  50      21.039  11.377  -9.052  1.00  0.69           C  
ATOM    794  CH2 TRP A  50      19.896  10.939  -8.446  1.00  0.69           C  
ATOM    795  H   TRP A  50      23.900   9.556 -14.580  1.00  0.69           H  
ATOM    796  HA  TRP A  50      23.215   8.483 -12.071  1.00  0.69           H  
ATOM    797 1HB  TRP A  50      22.149  10.474 -13.155  1.00  0.69           H  
ATOM    798 2HB  TRP A  50      21.281   9.387 -14.218  1.00  0.69           H  
ATOM    799  HD1 TRP A  50      19.316   7.882 -13.127  1.00  0.69           H  
ATOM    800  HE1 TRP A  50      17.956   8.169 -10.944  1.00  0.69           H  
ATOM    801  HE3 TRP A  50      22.323  11.272 -10.771  1.00  0.69           H  
ATOM    802  HZ2 TRP A  50      18.152   9.682  -8.574  1.00  0.69           H  
ATOM    803  HZ3 TRP A  50      21.687  12.097  -8.566  1.00  0.69           H  
ATOM    804  HH2 TRP A  50      19.638  11.324  -7.458  1.00  0.69           H  
ATOM    805  N   LYS A  51      22.068   6.765 -14.649  1.00  0.71           N  
ATOM    806  CA  LYS A  51      21.550   5.467 -15.063  1.00  0.71           C  
ATOM    807  C   LYS A  51      22.506   4.337 -14.673  1.00  0.71           C  
ATOM    808  O   LYS A  51      22.072   3.220 -14.387  1.00  0.71           O  
ATOM    809  CB  LYS A  51      21.304   5.456 -16.570  1.00  0.71           C  
ATOM    810  CG  LYS A  51      20.143   6.337 -17.049  1.00  0.71           C  
ATOM    811  CD  LYS A  51      18.771   5.755 -16.699  1.00  0.71           C  
ATOM    812  CE  LYS A  51      18.458   4.535 -17.572  1.00  0.71           C  
ATOM    813  NZ  LYS A  51      17.043   4.058 -17.412  1.00  0.71           N  
ATOM    814  H   LYS A  51      22.224   7.483 -15.357  1.00  0.71           H  
ATOM    815  HA  LYS A  51      20.602   5.296 -14.552  1.00  0.71           H  
ATOM    816 1HB  LYS A  51      22.206   5.810 -17.077  1.00  0.71           H  
ATOM    817 2HB  LYS A  51      21.121   4.437 -16.902  1.00  0.71           H  
ATOM    818 1HG  LYS A  51      20.228   7.323 -16.592  1.00  0.71           H  
ATOM    819 2HG  LYS A  51      20.219   6.455 -18.124  1.00  0.71           H  
ATOM    820 1HD  LYS A  51      18.755   5.449 -15.648  1.00  0.71           H  
ATOM    821 2HD  LYS A  51      18.002   6.508 -16.848  1.00  0.71           H  
ATOM    822 1HE  LYS A  51      18.631   4.789 -18.616  1.00  0.71           H  
ATOM    823 2HE  LYS A  51      19.131   3.726 -17.289  1.00  0.71           H  
ATOM    824 1HZ  LYS A  51      16.886   3.253 -17.992  1.00  0.71           H  
ATOM    825 2HZ  LYS A  51      16.850   3.807 -16.438  1.00  0.71           H  
ATOM    826 3HZ  LYS A  51      16.410   4.789 -17.677  1.00  0.71           H  
ATOM    827  N   ARG A  52      23.809   4.622 -14.656  1.00  0.74           N  
ATOM    828  CA  ARG A  52      24.802   3.624 -14.281  1.00  0.74           C  
ATOM    829  C   ARG A  52      24.985   3.484 -12.751  1.00  0.74           C  
ATOM    830  O   ARG A  52      25.731   2.610 -12.299  1.00  0.74           O  
ATOM    831  CB  ARG A  52      26.145   3.942 -14.930  1.00  0.74           C  
ATOM    832  CG  ARG A  52      26.153   3.870 -16.465  1.00  0.74           C  
ATOM    833  CD  ARG A  52      25.986   2.470 -16.948  1.00  0.74           C  
ATOM    834  NE  ARG A  52      26.081   2.366 -18.398  1.00  0.74           N  
ATOM    835  CZ  ARG A  52      25.850   1.238 -19.102  1.00  0.74           C  
ATOM    836  NH1 ARG A  52      25.513   0.130 -18.476  1.00  0.74           N  
ATOM    837  NH2 ARG A  52      25.962   1.237 -20.420  1.00  0.74           N  
ATOM    838  H   ARG A  52      24.121   5.553 -14.943  1.00  0.74           H  
ATOM    839  HA  ARG A  52      24.467   2.663 -14.667  1.00  0.74           H  
ATOM    840 1HB  ARG A  52      26.442   4.953 -14.651  1.00  0.74           H  
ATOM    841 2HB  ARG A  52      26.904   3.260 -14.556  1.00  0.74           H  
ATOM    842 1HG  ARG A  52      25.336   4.470 -16.864  1.00  0.74           H  
ATOM    843 2HG  ARG A  52      27.099   4.258 -16.840  1.00  0.74           H  
ATOM    844 1HD  ARG A  52      26.761   1.841 -16.511  1.00  0.74           H  
ATOM    845 2HD  ARG A  52      25.007   2.103 -16.644  1.00  0.74           H  
ATOM    846  HE  ARG A  52      26.342   3.200 -18.912  1.00  0.74           H  
ATOM    847 1HH1 ARG A  52      25.426   0.125 -17.469  1.00  0.74           H  
ATOM    848 2HH1 ARG A  52      25.340  -0.714 -19.002  1.00  0.74           H  
ATOM    849 1HH2 ARG A  52      26.218   2.082 -20.912  1.00  0.74           H  
ATOM    850 2HH2 ARG A  52      25.790   0.390 -20.938  1.00  0.74           H  
ATOM    851  N   MET A  53      24.325   4.338 -11.952  1.00  0.77           N  
ATOM    852  CA  MET A  53      24.405   4.272 -10.487  1.00  0.77           C  
ATOM    853  C   MET A  53      23.508   3.160  -9.973  1.00  0.77           C  
ATOM    854  O   MET A  53      22.394   2.971 -10.469  1.00  0.77           O  
ATOM    855  CB  MET A  53      23.928   5.577  -9.838  1.00  0.77           C  
ATOM    856  CG  MET A  53      24.788   6.814  -9.973  1.00  0.77           C  
ATOM    857  SD  MET A  53      23.943   8.304  -9.291  1.00  0.77           S  
ATOM    858  CE  MET A  53      23.862   7.955  -7.559  1.00  0.77           C  
ATOM    859  H   MET A  53      23.716   5.042 -12.361  1.00  0.77           H  
ATOM    860  HA  MET A  53      25.430   4.056 -10.188  1.00  0.77           H  
ATOM    861 1HB  MET A  53      22.958   5.826 -10.230  1.00  0.77           H  
ATOM    862 2HB  MET A  53      23.794   5.399  -8.771  1.00  0.77           H  
ATOM    863 1HG  MET A  53      25.722   6.664  -9.435  1.00  0.77           H  
ATOM    864 2HG  MET A  53      25.016   6.990 -11.001  1.00  0.77           H  
ATOM    865 1HE  MET A  53      23.362   8.776  -7.037  1.00  0.77           H  
ATOM    866 2HE  MET A  53      23.308   7.042  -7.420  1.00  0.77           H  
ATOM    867 3HE  MET A  53      24.869   7.831  -7.163  1.00  0.77           H  
ATOM    868  N   GLU A  54      23.925   2.483  -8.910  1.00  0.80           N  
ATOM    869  CA  GLU A  54      23.053   1.479  -8.309  1.00  0.80           C  
ATOM    870  C   GLU A  54      21.825   2.209  -7.794  1.00  0.80           C  
ATOM    871  O   GLU A  54      21.959   3.291  -7.222  1.00  0.80           O  
ATOM    872  CB  GLU A  54      23.751   0.695  -7.192  1.00  0.80           C  
ATOM    873  CG  GLU A  54      22.921  -0.452  -6.603  1.00  0.80           C  
ATOM    874  CD  GLU A  54      23.652  -1.253  -5.554  1.00  0.80           C  
ATOM    875  OE1 GLU A  54      24.801  -0.980  -5.309  1.00  0.80           O  
ATOM    876  OE2 GLU A  54      23.052  -2.141  -4.997  1.00  0.80           O  
ATOM    877  H   GLU A  54      24.833   2.692  -8.490  1.00  0.80           H  
ATOM    878  HA  GLU A  54      22.737   0.776  -9.080  1.00  0.80           H  
ATOM    879 1HB  GLU A  54      24.690   0.286  -7.564  1.00  0.80           H  
ATOM    880 2HB  GLU A  54      23.989   1.368  -6.383  1.00  0.80           H  
ATOM    881 1HG  GLU A  54      22.031  -0.047  -6.152  1.00  0.80           H  
ATOM    882 2HG  GLU A  54      22.615  -1.114  -7.412  1.00  0.80           H  
ATOM    883  N   VAL A  55      20.640   1.625  -7.925  1.00  0.81           N  
ATOM    884  CA  VAL A  55      19.447   2.317  -7.440  1.00  0.81           C  
ATOM    885  C   VAL A  55      19.615   2.729  -5.978  1.00  0.81           C  
ATOM    886  O   VAL A  55      19.163   3.803  -5.588  1.00  0.81           O  
ATOM    887  CB  VAL A  55      18.179   1.468  -7.609  1.00  0.81           C  
ATOM    888  CG1 VAL A  55      16.999   2.157  -6.902  1.00  0.81           C  
ATOM    889  CG2 VAL A  55      17.888   1.325  -9.084  1.00  0.81           C  
ATOM    890  H   VAL A  55      20.565   0.729  -8.385  1.00  0.81           H  
ATOM    891  HA  VAL A  55      19.314   3.219  -8.038  1.00  0.81           H  
ATOM    892  HB  VAL A  55      18.324   0.490  -7.152  1.00  0.81           H  
ATOM    893 1HG1 VAL A  55      16.099   1.555  -7.026  1.00  0.81           H  
ATOM    894 2HG1 VAL A  55      17.222   2.265  -5.841  1.00  0.81           H  
ATOM    895 3HG1 VAL A  55      16.838   3.145  -7.344  1.00  0.81           H  
ATOM    896 1HG2 VAL A  55      16.982   0.733  -9.229  1.00  0.81           H  
ATOM    897 2HG2 VAL A  55      17.750   2.317  -9.509  1.00  0.81           H  
ATOM    898 3HG2 VAL A  55      18.725   0.834  -9.578  1.00  0.81           H  
ATOM    899  N   GLY A  56      20.220   1.877  -5.150  1.00  0.81           N  
ATOM    900  CA  GLY A  56      20.449   2.261  -3.761  1.00  0.81           C  
ATOM    901  C   GLY A  56      21.288   3.552  -3.657  1.00  0.81           C  
ATOM    902  O   GLY A  56      21.052   4.375  -2.777  1.00  0.81           O  
ATOM    903  H   GLY A  56      20.556   0.990  -5.496  1.00  0.81           H  
ATOM    904 1HA  GLY A  56      19.493   2.401  -3.259  1.00  0.81           H  
ATOM    905 2HA  GLY A  56      20.966   1.450  -3.243  1.00  0.81           H  
ATOM    906  N   GLN A  57      22.253   3.756  -4.563  1.00  0.79           N  
ATOM    907  CA  GLN A  57      23.073   4.964  -4.520  1.00  0.79           C  
ATOM    908  C   GLN A  57      22.215   6.157  -4.896  1.00  0.79           C  
ATOM    909  O   GLN A  57      22.351   7.246  -4.330  1.00  0.79           O  
ATOM    910  CB  GLN A  57      24.270   4.867  -5.474  1.00  0.79           C  
ATOM    911  CG  GLN A  57      25.330   3.860  -5.084  1.00  0.79           C  
ATOM    912  CD  GLN A  57      26.432   3.690  -6.159  1.00  0.79           C  
ATOM    913  OE1 GLN A  57      26.199   3.461  -7.368  1.00  0.79           O  
ATOM    914  NE2 GLN A  57      27.676   3.814  -5.703  1.00  0.79           N  
ATOM    915  H   GLN A  57      22.392   3.098  -5.319  1.00  0.79           H  
ATOM    916  HA  GLN A  57      23.437   5.108  -3.503  1.00  0.79           H  
ATOM    917 1HB  GLN A  57      23.920   4.615  -6.468  1.00  0.79           H  
ATOM    918 2HB  GLN A  57      24.753   5.838  -5.539  1.00  0.79           H  
ATOM    919 1HG  GLN A  57      25.805   4.200  -4.166  1.00  0.79           H  
ATOM    920 2HG  GLN A  57      24.855   2.897  -4.915  1.00  0.79           H  
ATOM    921 1HE2 GLN A  57      28.453   3.722  -6.327  1.00  0.79           H  
ATOM    922 2HE2 GLN A  57      27.838   3.999  -4.732  1.00  0.79           H  
ATOM    923  N   GLN A  58      21.316   5.939  -5.862  1.00  0.76           N  
ATOM    924  CA  GLN A  58      20.438   6.999  -6.334  1.00  0.76           C  
ATOM    925  C   GLN A  58      19.510   7.391  -5.190  1.00  0.76           C  
ATOM    926  O   GLN A  58      19.250   8.572  -4.962  1.00  0.76           O  
ATOM    927  CB  GLN A  58      19.604   6.528  -7.530  1.00  0.76           C  
ATOM    928  CG  GLN A  58      20.368   6.240  -8.814  1.00  0.76           C  
ATOM    929  CD  GLN A  58      19.432   5.721  -9.919  1.00  0.76           C  
ATOM    930  OE1 GLN A  58      18.272   6.168 -10.003  1.00  0.76           O  
ATOM    931  NE2 GLN A  58      19.907   4.791 -10.757  1.00  0.76           N  
ATOM    932  H   GLN A  58      21.272   5.008  -6.284  1.00  0.76           H  
ATOM    933  HA  GLN A  58      21.029   7.867  -6.619  1.00  0.76           H  
ATOM    934 1HB  GLN A  58      19.065   5.630  -7.262  1.00  0.76           H  
ATOM    935 2HB  GLN A  58      18.863   7.288  -7.763  1.00  0.76           H  
ATOM    936 1HG  GLN A  58      20.860   7.147  -9.164  1.00  0.76           H  
ATOM    937 2HG  GLN A  58      21.108   5.464  -8.605  1.00  0.76           H  
ATOM    938 1HE2 GLN A  58      19.337   4.435 -11.499  1.00  0.76           H  
ATOM    939 2HE2 GLN A  58      20.863   4.418 -10.675  1.00  0.76           H  
ATOM    940  N   ALA A  59      19.058   6.386  -4.425  1.00  0.72           N  
ATOM    941  CA  ALA A  59      18.174   6.597  -3.286  1.00  0.72           C  
ATOM    942  C   ALA A  59      18.826   7.486  -2.251  1.00  0.72           C  
ATOM    943  O   ALA A  59      18.185   8.383  -1.693  1.00  0.72           O  
ATOM    944  CB  ALA A  59      17.834   5.266  -2.651  1.00  0.72           C  
ATOM    945  H   ALA A  59      19.307   5.431  -4.679  1.00  0.72           H  
ATOM    946  HA  ALA A  59      17.270   7.088  -3.641  1.00  0.72           H  
ATOM    947 1HB  ALA A  59      17.176   5.422  -1.831  1.00  0.72           H  
ATOM    948 2HB  ALA A  59      17.369   4.612  -3.362  1.00  0.72           H  
ATOM    949 3HB  ALA A  59      18.734   4.800  -2.291  1.00  0.72           H  
ATOM    950  N   VAL A  60      20.122   7.259  -2.034  1.00  0.69           N  
ATOM    951  CA  VAL A  60      20.914   8.046  -1.107  1.00  0.69           C  
ATOM    952  C   VAL A  60      21.074   9.468  -1.594  1.00  0.69           C  
ATOM    953  O   VAL A  60      20.853  10.418  -0.837  1.00  0.69           O  
ATOM    954  CB  VAL A  60      22.282   7.375  -0.901  1.00  0.69           C  
ATOM    955  CG1 VAL A  60      23.210   8.245  -0.129  1.00  0.69           C  
ATOM    956  CG2 VAL A  60      22.049   6.123  -0.158  1.00  0.69           C  
ATOM    957  H   VAL A  60      20.564   6.472  -2.512  1.00  0.69           H  
ATOM    958  HA  VAL A  60      20.398   8.063  -0.148  1.00  0.69           H  
ATOM    959  HB  VAL A  60      22.737   7.162  -1.860  1.00  0.69           H  
ATOM    960 1HG1 VAL A  60      24.159   7.730   0.012  1.00  0.69           H  
ATOM    961 2HG1 VAL A  60      23.374   9.156  -0.688  1.00  0.69           H  
ATOM    962 3HG1 VAL A  60      22.789   8.474   0.821  1.00  0.69           H  
ATOM    963 1HG2 VAL A  60      22.993   5.605   0.011  1.00  0.69           H  
ATOM    964 2HG2 VAL A  60      21.594   6.371   0.782  1.00  0.69           H  
ATOM    965 3HG2 VAL A  60      21.383   5.483  -0.708  1.00  0.69           H  
ATOM    966  N   GLU A  61      21.387   9.633  -2.876  1.00  0.66           N  
ATOM    967  CA  GLU A  61      21.558  10.974  -3.409  1.00  0.66           C  
ATOM    968  C   GLU A  61      20.248  11.763  -3.340  1.00  0.66           C  
ATOM    969  O   GLU A  61      20.252  12.945  -2.978  1.00  0.66           O  
ATOM    970  CB  GLU A  61      22.073  10.907  -4.852  1.00  0.66           C  
ATOM    971  CG  GLU A  61      22.323  12.255  -5.506  1.00  0.66           C  
ATOM    972  CD  GLU A  61      23.418  13.058  -4.865  1.00  0.66           C  
ATOM    973  OE1 GLU A  61      24.218  12.496  -4.150  1.00  0.66           O  
ATOM    974  OE2 GLU A  61      23.462  14.254  -5.107  1.00  0.66           O  
ATOM    975  H   GLU A  61      21.550   8.817  -3.468  1.00  0.66           H  
ATOM    976  HA  GLU A  61      22.299  11.490  -2.802  1.00  0.66           H  
ATOM    977 1HB  GLU A  61      23.002  10.337  -4.876  1.00  0.66           H  
ATOM    978 2HB  GLU A  61      21.349  10.366  -5.466  1.00  0.66           H  
ATOM    979 1HG  GLU A  61      22.594  12.083  -6.537  1.00  0.66           H  
ATOM    980 2HG  GLU A  61      21.397  12.822  -5.487  1.00  0.66           H  
ATOM    981  N   VAL A  62      19.121  11.113  -3.641  1.00  0.64           N  
ATOM    982  CA  VAL A  62      17.842  11.801  -3.585  1.00  0.64           C  
ATOM    983  C   VAL A  62      17.420  12.131  -2.170  1.00  0.64           C  
ATOM    984  O   VAL A  62      16.990  13.252  -1.902  1.00  0.64           O  
ATOM    985  CB  VAL A  62      16.735  11.000  -4.260  1.00  0.64           C  
ATOM    986  CG1 VAL A  62      15.379  11.661  -4.008  1.00  0.64           C  
ATOM    987  CG2 VAL A  62      16.978  10.989  -5.722  1.00  0.64           C  
ATOM    988  H   VAL A  62      19.162  10.139  -3.942  1.00  0.64           H  
ATOM    989  HA  VAL A  62      17.953  12.728  -4.139  1.00  0.64           H  
ATOM    990  HB  VAL A  62      16.716   9.981  -3.859  1.00  0.64           H  
ATOM    991 1HG1 VAL A  62      14.600  11.081  -4.500  1.00  0.64           H  
ATOM    992 2HG1 VAL A  62      15.192  11.690  -2.940  1.00  0.64           H  
ATOM    993 3HG1 VAL A  62      15.382  12.673  -4.404  1.00  0.64           H  
ATOM    994 1HG2 VAL A  62      16.195  10.454  -6.185  1.00  0.64           H  
ATOM    995 2HG2 VAL A  62      16.979  12.003  -6.084  1.00  0.64           H  
ATOM    996 3HG2 VAL A  62      17.932  10.518  -5.936  1.00  0.64           H  
ATOM    997  N   TRP A  63      17.545  11.172  -1.251  1.00  0.62           N  
ATOM    998  CA  TRP A  63      17.183  11.422   0.134  1.00  0.62           C  
ATOM    999  C   TRP A  63      17.934  12.632   0.662  1.00  0.62           C  
ATOM   1000  O   TRP A  63      17.336  13.558   1.216  1.00  0.62           O  
ATOM   1001  CB  TRP A  63      17.524  10.226   1.025  1.00  0.62           C  
ATOM   1002  CG  TRP A  63      17.164  10.462   2.461  1.00  0.62           C  
ATOM   1003  CD1 TRP A  63      17.967  10.965   3.441  1.00  0.62           C  
ATOM   1004  CD2 TRP A  63      15.894  10.198   3.083  1.00  0.62           C  
ATOM   1005  NE1 TRP A  63      17.278  11.034   4.627  1.00  0.62           N  
ATOM   1006  CE2 TRP A  63      16.007  10.570   4.424  1.00  0.62           C  
ATOM   1007  CE3 TRP A  63      14.695   9.690   2.619  1.00  0.62           C  
ATOM   1008  CZ2 TRP A  63      14.948  10.446   5.307  1.00  0.62           C  
ATOM   1009  CZ3 TRP A  63      13.636   9.564   3.500  1.00  0.62           C  
ATOM   1010  CH2 TRP A  63      13.756   9.930   4.806  1.00  0.62           C  
ATOM   1011  H   TRP A  63      17.895  10.249  -1.507  1.00  0.62           H  
ATOM   1012  HA  TRP A  63      16.114  11.620   0.186  1.00  0.62           H  
ATOM   1013 1HB  TRP A  63      16.993   9.341   0.669  1.00  0.62           H  
ATOM   1014 2HB  TRP A  63      18.593  10.010   0.958  1.00  0.62           H  
ATOM   1015  HD1 TRP A  63      19.000  11.272   3.298  1.00  0.62           H  
ATOM   1016  HE1 TRP A  63      17.646  11.373   5.505  1.00  0.62           H  
ATOM   1017  HE3 TRP A  63      14.606   9.400   1.584  1.00  0.62           H  
ATOM   1018  HZ2 TRP A  63      15.028  10.731   6.355  1.00  0.62           H  
ATOM   1019  HZ3 TRP A  63      12.704   9.167   3.136  1.00  0.62           H  
ATOM   1020  HH2 TRP A  63      12.898   9.811   5.470  1.00  0.62           H  
ATOM   1021  N   GLN A  64      19.257  12.612   0.495  1.00  0.61           N  
ATOM   1022  CA  GLN A  64      20.141  13.655   0.985  1.00  0.61           C  
ATOM   1023  C   GLN A  64      19.846  14.995   0.316  1.00  0.61           C  
ATOM   1024  O   GLN A  64      19.837  16.043   0.970  1.00  0.61           O  
ATOM   1025  CB  GLN A  64      21.562  13.204   0.714  1.00  0.61           C  
ATOM   1026  CG  GLN A  64      21.978  12.007   1.552  1.00  0.61           C  
ATOM   1027  CD  GLN A  64      23.288  11.443   1.079  1.00  0.61           C  
ATOM   1028  OE1 GLN A  64      23.938  10.640   1.781  1.00  0.61           O  
ATOM   1029  NE2 GLN A  64      23.712  11.858  -0.121  1.00  0.61           N  
ATOM   1030  H   GLN A  64      19.686  11.822   0.005  1.00  0.61           H  
ATOM   1031  HA  GLN A  64      19.990  13.760   2.059  1.00  0.61           H  
ATOM   1032 1HB  GLN A  64      21.662  12.936  -0.344  1.00  0.61           H  
ATOM   1033 2HB  GLN A  64      22.254  13.998   0.914  1.00  0.61           H  
ATOM   1034 1HG  GLN A  64      22.092  12.327   2.585  1.00  0.61           H  
ATOM   1035 2HG  GLN A  64      21.216  11.233   1.483  1.00  0.61           H  
ATOM   1036 1HE2 GLN A  64      24.579  11.529  -0.491  1.00  0.61           H  
ATOM   1037 2HE2 GLN A  64      23.167  12.518  -0.645  1.00  0.61           H  
ATOM   1038  N   GLY A  65      19.546  14.955  -0.984  1.00  0.60           N  
ATOM   1039  CA  GLY A  65      19.182  16.138  -1.740  1.00  0.60           C  
ATOM   1040  C   GLY A  65      17.922  16.766  -1.154  1.00  0.60           C  
ATOM   1041  O   GLY A  65      17.893  17.966  -0.865  1.00  0.60           O  
ATOM   1042  H   GLY A  65      19.592  14.074  -1.495  1.00  0.60           H  
ATOM   1043 1HA  GLY A  65      20.002  16.855  -1.725  1.00  0.60           H  
ATOM   1044 2HA  GLY A  65      19.013  15.848  -2.769  1.00  0.60           H  
ATOM   1045  N   LEU A  66      16.883  15.948  -0.964  1.00  0.60           N  
ATOM   1046  CA  LEU A  66      15.634  16.423  -0.392  1.00  0.60           C  
ATOM   1047  C   LEU A  66      15.838  16.916   1.037  1.00  0.60           C  
ATOM   1048  O   LEU A  66      15.210  17.896   1.447  1.00  0.60           O  
ATOM   1049  CB  LEU A  66      14.573  15.318  -0.425  1.00  0.60           C  
ATOM   1050  CG  LEU A  66      14.036  14.942  -1.823  1.00  0.60           C  
ATOM   1051  CD1 LEU A  66      13.189  13.771  -1.696  1.00  0.60           C  
ATOM   1052  CD2 LEU A  66      13.228  16.069  -2.410  1.00  0.60           C  
ATOM   1053  H   LEU A  66      16.967  14.965  -1.225  1.00  0.60           H  
ATOM   1054  HA  LEU A  66      15.278  17.252  -0.998  1.00  0.60           H  
ATOM   1055 1HB  LEU A  66      15.014  14.415   0.009  1.00  0.60           H  
ATOM   1056 2HB  LEU A  66      13.729  15.622   0.195  1.00  0.60           H  
ATOM   1057  HG  LEU A  66      14.871  14.697  -2.467  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  66      12.818  13.472  -2.668  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  66      13.810  13.005  -1.276  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  66      12.352  13.985  -1.033  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  66      12.847  15.780  -3.388  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  66      12.402  16.267  -1.756  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  66      13.847  16.951  -2.507  1.00  0.60           H  
ATOM   1064  N   ALA A  67      16.708  16.253   1.814  1.00  0.60           N  
ATOM   1065  CA  ALA A  67      16.970  16.700   3.179  1.00  0.60           C  
ATOM   1066  C   ALA A  67      17.550  18.112   3.174  1.00  0.60           C  
ATOM   1067  O   ALA A  67      17.136  18.966   3.965  1.00  0.60           O  
ATOM   1068  CB  ALA A  67      17.931  15.752   3.878  1.00  0.60           C  
ATOM   1069  H   ALA A  67      17.177  15.418   1.461  1.00  0.60           H  
ATOM   1070  HA  ALA A  67      16.023  16.717   3.719  1.00  0.60           H  
ATOM   1071 1HB  ALA A  67      18.100  16.089   4.898  1.00  0.60           H  
ATOM   1072 2HB  ALA A  67      17.505  14.746   3.887  1.00  0.60           H  
ATOM   1073 3HB  ALA A  67      18.875  15.738   3.341  1.00  0.60           H  
ATOM   1074  N   LEU A  68      18.461  18.377   2.232  1.00  0.60           N  
ATOM   1075  CA  LEU A  68      19.063  19.696   2.105  1.00  0.60           C  
ATOM   1076  C   LEU A  68      18.010  20.700   1.645  1.00  0.60           C  
ATOM   1077  O   LEU A  68      17.931  21.805   2.183  1.00  0.60           O  
ATOM   1078  CB  LEU A  68      20.279  19.653   1.182  1.00  0.60           C  
ATOM   1079  CG  LEU A  68      21.024  20.986   0.984  1.00  0.60           C  
ATOM   1080  CD1 LEU A  68      21.495  21.541   2.314  1.00  0.60           C  
ATOM   1081  CD2 LEU A  68      22.215  20.745   0.093  1.00  0.60           C  
ATOM   1082  H   LEU A  68      18.773  17.625   1.614  1.00  0.60           H  
ATOM   1083  HA  LEU A  68      19.413  20.007   3.088  1.00  0.60           H  
ATOM   1084 1HB  LEU A  68      20.976  18.929   1.575  1.00  0.60           H  
ATOM   1085 2HB  LEU A  68      19.951  19.299   0.203  1.00  0.60           H  
ATOM   1086  HG  LEU A  68      20.354  21.706   0.536  1.00  0.60           H  
ATOM   1087 1HD1 LEU A  68      22.017  22.485   2.149  1.00  0.60           H  
ATOM   1088 2HD1 LEU A  68      20.634  21.717   2.966  1.00  0.60           H  
ATOM   1089 3HD1 LEU A  68      22.170  20.832   2.790  1.00  0.60           H  
ATOM   1090 1HD2 LEU A  68      22.735  21.674  -0.072  1.00  0.60           H  
ATOM   1091 2HD2 LEU A  68      22.884  20.037   0.570  1.00  0.60           H  
ATOM   1092 3HD2 LEU A  68      21.891  20.341  -0.844  1.00  0.60           H  
ATOM   1093  N   LEU A  69      17.168  20.317   0.677  1.00  0.60           N  
ATOM   1094  CA  LEU A  69      16.102  21.222   0.267  1.00  0.60           C  
ATOM   1095  C   LEU A  69      15.152  21.498   1.421  1.00  0.60           C  
ATOM   1096  O   LEU A  69      14.697  22.625   1.564  1.00  0.60           O  
ATOM   1097  CB  LEU A  69      15.292  20.681  -0.917  1.00  0.60           C  
ATOM   1098  CG  LEU A  69      15.964  20.684  -2.255  1.00  0.60           C  
ATOM   1099  CD1 LEU A  69      15.105  19.936  -3.235  1.00  0.60           C  
ATOM   1100  CD2 LEU A  69      16.156  22.157  -2.725  1.00  0.60           C  
ATOM   1101  H   LEU A  69      17.278  19.405   0.234  1.00  0.60           H  
ATOM   1102  HA  LEU A  69      16.555  22.160  -0.040  1.00  0.60           H  
ATOM   1103 1HB  LEU A  69      15.010  19.655  -0.692  1.00  0.60           H  
ATOM   1104 2HB  LEU A  69      14.379  21.268  -1.004  1.00  0.60           H  
ATOM   1105  HG  LEU A  69      16.923  20.183  -2.185  1.00  0.60           H  
ATOM   1106 1HD1 LEU A  69      15.599  19.954  -4.180  1.00  0.60           H  
ATOM   1107 2HD1 LEU A  69      14.983  18.913  -2.904  1.00  0.60           H  
ATOM   1108 3HD1 LEU A  69      14.133  20.408  -3.322  1.00  0.60           H  
ATOM   1109 1HD2 LEU A  69      16.637  22.164  -3.703  1.00  0.60           H  
ATOM   1110 2HD2 LEU A  69      15.185  22.650  -2.798  1.00  0.60           H  
ATOM   1111 3HD2 LEU A  69      16.779  22.694  -2.008  1.00  0.60           H  
ATOM   1112  N   SER A  70      14.872  20.504   2.265  1.00  0.60           N  
ATOM   1113  CA  SER A  70      13.972  20.718   3.387  1.00  0.60           C  
ATOM   1114  C   SER A  70      14.557  21.755   4.317  1.00  0.60           C  
ATOM   1115  O   SER A  70      13.864  22.689   4.728  1.00  0.60           O  
ATOM   1116  CB  SER A  70      13.750  19.418   4.131  1.00  0.60           C  
ATOM   1117  OG  SER A  70      13.095  18.484   3.316  1.00  0.60           O  
ATOM   1118  H   SER A  70      15.256  19.577   2.105  1.00  0.60           H  
ATOM   1119  HA  SER A  70      13.023  21.101   3.028  1.00  0.60           H  
ATOM   1120 1HB  SER A  70      14.699  19.014   4.456  1.00  0.60           H  
ATOM   1121 2HB  SER A  70      13.155  19.609   5.020  1.00  0.60           H  
ATOM   1122  HG  SER A  70      13.721  18.298   2.577  1.00  0.60           H  
ATOM   1123  N   GLU A  71      15.857  21.649   4.594  1.00  0.60           N  
ATOM   1124  CA  GLU A  71      16.502  22.647   5.428  1.00  0.60           C  
ATOM   1125  C   GLU A  71      16.385  24.018   4.777  1.00  0.60           C  
ATOM   1126  O   GLU A  71      16.007  25.000   5.419  1.00  0.60           O  
ATOM   1127  CB  GLU A  71      17.981  22.299   5.651  1.00  0.60           C  
ATOM   1128  CG  GLU A  71      18.742  23.324   6.495  1.00  0.60           C  
ATOM   1129  CD  GLU A  71      20.206  22.970   6.746  1.00  0.60           C  
ATOM   1130  OE1 GLU A  71      20.607  21.862   6.475  1.00  0.60           O  
ATOM   1131  OE2 GLU A  71      20.926  23.845   7.189  1.00  0.60           O  
ATOM   1132  H   GLU A  71      16.389  20.852   4.237  1.00  0.60           H  
ATOM   1133  HA  GLU A  71      15.994  22.678   6.392  1.00  0.60           H  
ATOM   1134 1HB  GLU A  71      18.059  21.326   6.136  1.00  0.60           H  
ATOM   1135 2HB  GLU A  71      18.485  22.221   4.688  1.00  0.60           H  
ATOM   1136 1HG  GLU A  71      18.699  24.282   5.977  1.00  0.60           H  
ATOM   1137 2HG  GLU A  71      18.232  23.442   7.451  1.00  0.60           H  
ATOM   1138  N   ALA A  72      16.690  24.081   3.485  1.00  0.60           N  
ATOM   1139  CA  ALA A  72      16.662  25.330   2.750  1.00  0.60           C  
ATOM   1140  C   ALA A  72      15.292  25.985   2.715  1.00  0.60           C  
ATOM   1141  O   ALA A  72      15.170  27.198   2.906  1.00  0.60           O  
ATOM   1142  CB  ALA A  72      17.103  25.064   1.338  1.00  0.60           C  
ATOM   1143  H   ALA A  72      16.992  23.232   3.003  1.00  0.60           H  
ATOM   1144  HA  ALA A  72      17.349  26.010   3.240  1.00  0.60           H  
ATOM   1145 1HB  ALA A  72      17.121  25.968   0.775  1.00  0.60           H  
ATOM   1146 2HB  ALA A  72      18.100  24.616   1.351  1.00  0.60           H  
ATOM   1147 3HB  ALA A  72      16.410  24.379   0.873  1.00  0.60           H  
ATOM   1148  N   VAL A  73      14.253  25.187   2.528  1.00  0.60           N  
ATOM   1149  CA  VAL A  73      12.912  25.722   2.473  1.00  0.60           C  
ATOM   1150  C   VAL A  73      12.523  26.266   3.833  1.00  0.60           C  
ATOM   1151  O   VAL A  73      11.983  27.371   3.917  1.00  0.60           O  
ATOM   1152  CB  VAL A  73      11.907  24.669   1.992  1.00  0.60           C  
ATOM   1153  CG1 VAL A  73      10.541  25.201   2.124  1.00  0.60           C  
ATOM   1154  CG2 VAL A  73      12.142  24.342   0.499  1.00  0.60           C  
ATOM   1155  H   VAL A  73      14.402  24.193   2.384  1.00  0.60           H  
ATOM   1156  HA  VAL A  73      12.897  26.540   1.758  1.00  0.60           H  
ATOM   1157  HB  VAL A  73      12.006  23.771   2.611  1.00  0.60           H  
ATOM   1158 1HG1 VAL A  73       9.825  24.452   1.797  1.00  0.60           H  
ATOM   1159 2HG1 VAL A  73      10.364  25.461   3.159  1.00  0.60           H  
ATOM   1160 3HG1 VAL A  73      10.455  26.081   1.502  1.00  0.60           H  
ATOM   1161 1HG2 VAL A  73      11.414  23.602   0.170  1.00  0.60           H  
ATOM   1162 2HG2 VAL A  73      12.026  25.251  -0.091  1.00  0.60           H  
ATOM   1163 3HG2 VAL A  73      13.138  23.954   0.353  1.00  0.60           H  
ATOM   1164  N   LEU A  74      12.833  25.513   4.895  1.00  0.61           N  
ATOM   1165  CA  LEU A  74      12.543  25.936   6.258  1.00  0.61           C  
ATOM   1166  C   LEU A  74      13.329  27.199   6.633  1.00  0.61           C  
ATOM   1167  O   LEU A  74      12.795  28.085   7.305  1.00  0.61           O  
ATOM   1168  CB  LEU A  74      12.836  24.778   7.211  1.00  0.61           C  
ATOM   1169  CG  LEU A  74      11.852  23.608   7.055  1.00  0.61           C  
ATOM   1170  CD1 LEU A  74      12.317  22.433   7.877  1.00  0.61           C  
ATOM   1171  CD2 LEU A  74      10.470  24.072   7.476  1.00  0.61           C  
ATOM   1172  H   LEU A  74      13.282  24.605   4.755  1.00  0.61           H  
ATOM   1173  HA  LEU A  74      11.481  26.165   6.324  1.00  0.61           H  
ATOM   1174 1HB  LEU A  74      13.843  24.405   7.007  1.00  0.61           H  
ATOM   1175 2HB  LEU A  74      12.792  25.138   8.236  1.00  0.61           H  
ATOM   1176  HG  LEU A  74      11.818  23.299   6.011  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  74      11.621  21.605   7.752  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  74      13.309  22.130   7.534  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  74      12.363  22.717   8.927  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  74       9.761  23.257   7.358  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  74      10.488  24.388   8.519  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  74      10.165  24.914   6.855  1.00  0.61           H  
ATOM   1183  N   ARG A  75      14.586  27.313   6.178  1.00  0.62           N  
ATOM   1184  CA  ARG A  75      15.333  28.543   6.429  1.00  0.62           C  
ATOM   1185  C   ARG A  75      14.645  29.696   5.705  1.00  0.62           C  
ATOM   1186  O   ARG A  75      14.506  30.788   6.259  1.00  0.62           O  
ATOM   1187  CB  ARG A  75      16.785  28.427   5.986  1.00  0.62           C  
ATOM   1188  CG  ARG A  75      17.685  27.573   6.869  1.00  0.62           C  
ATOM   1189  CD  ARG A  75      19.075  27.531   6.336  1.00  0.62           C  
ATOM   1190  NE  ARG A  75      19.964  26.729   7.173  1.00  0.62           N  
ATOM   1191  CZ  ARG A  75      20.609  27.172   8.260  1.00  0.62           C  
ATOM   1192  NH1 ARG A  75      20.487  28.422   8.667  1.00  0.62           N  
ATOM   1193  NH2 ARG A  75      21.369  26.321   8.904  1.00  0.62           N  
ATOM   1194  H   ARG A  75      15.022  26.546   5.669  1.00  0.62           H  
ATOM   1195  HA  ARG A  75      15.322  28.746   7.498  1.00  0.62           H  
ATOM   1196 1HB  ARG A  75      16.813  27.985   4.991  1.00  0.62           H  
ATOM   1197 2HB  ARG A  75      17.226  29.420   5.915  1.00  0.62           H  
ATOM   1198 1HG  ARG A  75      17.714  27.990   7.874  1.00  0.62           H  
ATOM   1199 2HG  ARG A  75      17.302  26.555   6.911  1.00  0.62           H  
ATOM   1200 1HD  ARG A  75      19.059  27.087   5.338  1.00  0.62           H  
ATOM   1201 2HD  ARG A  75      19.478  28.541   6.276  1.00  0.62           H  
ATOM   1202  HE  ARG A  75      20.122  25.737   6.941  1.00  0.62           H  
ATOM   1203 1HH1 ARG A  75      19.899  29.068   8.157  1.00  0.62           H  
ATOM   1204 2HH1 ARG A  75      20.983  28.738   9.488  1.00  0.62           H  
ATOM   1205 1HH2 ARG A  75      21.427  25.359   8.537  1.00  0.62           H  
ATOM   1206 2HH2 ARG A  75      21.877  26.601   9.727  1.00  0.62           H  
ATOM   1207  N   GLY A  76      14.152  29.430   4.492  1.00  0.64           N  
ATOM   1208  CA  GLY A  76      13.423  30.416   3.712  1.00  0.64           C  
ATOM   1209  C   GLY A  76      12.211  30.873   4.512  1.00  0.64           C  
ATOM   1210  O   GLY A  76      11.970  32.074   4.670  1.00  0.64           O  
ATOM   1211  H   GLY A  76      14.318  28.513   4.074  1.00  0.64           H  
ATOM   1212 1HA  GLY A  76      14.066  31.264   3.479  1.00  0.64           H  
ATOM   1213 2HA  GLY A  76      13.106  29.966   2.771  1.00  0.64           H  
ATOM   1214  N   GLN A  77      11.458  29.904   5.036  1.00  0.67           N  
ATOM   1215  CA  GLN A  77      10.270  30.184   5.825  1.00  0.67           C  
ATOM   1216  C   GLN A  77      10.619  31.107   6.979  1.00  0.67           C  
ATOM   1217  O   GLN A  77       9.961  32.129   7.173  1.00  0.67           O  
ATOM   1218  CB  GLN A  77       9.701  28.874   6.398  1.00  0.67           C  
ATOM   1219  CG  GLN A  77       8.403  28.978   7.149  1.00  0.67           C  
ATOM   1220  CD  GLN A  77       8.010  27.629   7.785  1.00  0.67           C  
ATOM   1221  OE1 GLN A  77       8.799  27.015   8.517  1.00  0.67           O  
ATOM   1222  NE2 GLN A  77       6.802  27.157   7.513  1.00  0.67           N  
ATOM   1223  H   GLN A  77      11.716  28.937   4.848  1.00  0.67           H  
ATOM   1224  HA  GLN A  77       9.531  30.676   5.198  1.00  0.67           H  
ATOM   1225 1HB  GLN A  77       9.592  28.136   5.610  1.00  0.67           H  
ATOM   1226 2HB  GLN A  77      10.408  28.466   7.102  1.00  0.67           H  
ATOM   1227 1HG  GLN A  77       8.507  29.719   7.941  1.00  0.67           H  
ATOM   1228 2HG  GLN A  77       7.608  29.271   6.455  1.00  0.67           H  
ATOM   1229 1HE2 GLN A  77       6.501  26.291   7.899  1.00  0.67           H  
ATOM   1230 2HE2 GLN A  77       6.149  27.664   6.899  1.00  0.67           H  
ATOM   1231  N   ALA A  78      11.683  30.777   7.719  1.00  0.71           N  
ATOM   1232  CA  ALA A  78      12.094  31.587   8.859  1.00  0.71           C  
ATOM   1233  C   ALA A  78      12.441  33.011   8.442  1.00  0.71           C  
ATOM   1234  O   ALA A  78      12.104  33.975   9.136  1.00  0.71           O  
ATOM   1235  CB  ALA A  78      13.289  30.950   9.538  1.00  0.71           C  
ATOM   1236  H   ALA A  78      12.197  29.922   7.501  1.00  0.71           H  
ATOM   1237  HA  ALA A  78      11.261  31.629   9.559  1.00  0.71           H  
ATOM   1238 1HB  ALA A  78      13.576  31.541  10.404  1.00  0.71           H  
ATOM   1239 2HB  ALA A  78      13.028  29.939   9.851  1.00  0.71           H  
ATOM   1240 3HB  ALA A  78      14.120  30.907   8.834  1.00  0.71           H  
ATOM   1241  N   LEU A  79      13.098  33.160   7.296  1.00  0.78           N  
ATOM   1242  CA  LEU A  79      13.456  34.492   6.850  1.00  0.78           C  
ATOM   1243  C   LEU A  79      12.204  35.295   6.532  1.00  0.78           C  
ATOM   1244  O   LEU A  79      12.148  36.494   6.809  1.00  0.78           O  
ATOM   1245  CB  LEU A  79      14.391  34.415   5.646  1.00  0.78           C  
ATOM   1246  CG  LEU A  79      15.783  33.859   5.962  1.00  0.78           C  
ATOM   1247  CD1 LEU A  79      16.540  33.656   4.689  1.00  0.78           C  
ATOM   1248  CD2 LEU A  79      16.503  34.806   6.864  1.00  0.78           C  
ATOM   1249  H   LEU A  79      13.377  32.341   6.753  1.00  0.78           H  
ATOM   1250  HA  LEU A  79      13.985  34.993   7.657  1.00  0.78           H  
ATOM   1251 1HB  LEU A  79      13.937  33.763   4.899  1.00  0.78           H  
ATOM   1252 2HB  LEU A  79      14.502  35.408   5.219  1.00  0.78           H  
ATOM   1253  HG  LEU A  79      15.686  32.901   6.458  1.00  0.78           H  
ATOM   1254 1HD1 LEU A  79      17.521  33.245   4.896  1.00  0.78           H  
ATOM   1255 2HD1 LEU A  79      15.989  32.965   4.077  1.00  0.78           H  
ATOM   1256 3HD1 LEU A  79      16.639  34.592   4.187  1.00  0.78           H  
ATOM   1257 1HD2 LEU A  79      17.480  34.400   7.090  1.00  0.78           H  
ATOM   1258 2HD2 LEU A  79      16.609  35.750   6.374  1.00  0.78           H  
ATOM   1259 3HD2 LEU A  79      15.941  34.933   7.787  1.00  0.78           H  
ATOM   1260  N   LEU A  80      11.181  34.640   5.975  1.00  0.88           N  
ATOM   1261  CA  LEU A  80       9.941  35.350   5.696  1.00  0.88           C  
ATOM   1262  C   LEU A  80       9.279  35.788   7.000  1.00  0.88           C  
ATOM   1263  O   LEU A  80       8.856  36.933   7.133  1.00  0.88           O  
ATOM   1264  CB  LEU A  80       8.962  34.463   4.935  1.00  0.88           C  
ATOM   1265  CG  LEU A  80       9.305  34.105   3.527  1.00  0.88           C  
ATOM   1266  CD1 LEU A  80       8.323  33.072   3.039  1.00  0.88           C  
ATOM   1267  CD2 LEU A  80       9.229  35.343   2.652  1.00  0.88           C  
ATOM   1268  H   LEU A  80      11.281  33.651   5.735  1.00  0.88           H  
ATOM   1269  HA  LEU A  80      10.166  36.233   5.103  1.00  0.88           H  
ATOM   1270 1HB  LEU A  80       8.789  33.550   5.494  1.00  0.88           H  
ATOM   1271 2HB  LEU A  80       8.058  35.004   4.874  1.00  0.88           H  
ATOM   1272  HG  LEU A  80      10.299  33.689   3.497  1.00  0.88           H  
ATOM   1273 1HD1 LEU A  80       8.559  32.808   2.014  1.00  0.88           H  
ATOM   1274 2HD1 LEU A  80       8.375  32.186   3.668  1.00  0.88           H  
ATOM   1275 3HD1 LEU A  80       7.328  33.493   3.084  1.00  0.88           H  
ATOM   1276 1HD2 LEU A  80       9.465  35.082   1.630  1.00  0.88           H  
ATOM   1277 2HD2 LEU A  80       8.235  35.749   2.684  1.00  0.88           H  
ATOM   1278 3HD2 LEU A  80       9.938  36.088   3.008  1.00  0.88           H  
ATOM   1279  N   VAL A  81       9.312  34.915   8.006  1.00  1.01           N  
ATOM   1280  CA  VAL A  81       8.698  35.189   9.304  1.00  1.01           C  
ATOM   1281  C   VAL A  81       9.300  36.416   9.969  1.00  1.01           C  
ATOM   1282  O   VAL A  81       8.594  37.215  10.587  1.00  1.01           O  
ATOM   1283  CB  VAL A  81       8.849  33.987  10.254  1.00  1.01           C  
ATOM   1284  CG1 VAL A  81       8.412  34.378  11.645  1.00  1.01           C  
ATOM   1285  CG2 VAL A  81       8.011  32.823   9.767  1.00  1.01           C  
ATOM   1286  H   VAL A  81       9.716  33.993   7.832  1.00  1.01           H  
ATOM   1287  HA  VAL A  81       7.644  35.372   9.146  1.00  1.01           H  
ATOM   1288  HB  VAL A  81       9.893  33.698  10.294  1.00  1.01           H  
ATOM   1289 1HG1 VAL A  81       8.534  33.530  12.316  1.00  1.01           H  
ATOM   1290 2HG1 VAL A  81       9.024  35.209  11.996  1.00  1.01           H  
ATOM   1291 3HG1 VAL A  81       7.365  34.680  11.624  1.00  1.01           H  
ATOM   1292 1HG2 VAL A  81       8.137  31.979  10.441  1.00  1.01           H  
ATOM   1293 2HG2 VAL A  81       6.981  33.111   9.752  1.00  1.01           H  
ATOM   1294 3HG2 VAL A  81       8.312  32.540   8.782  1.00  1.01           H  
ATOM   1295  N   LYS A  82      10.613  36.553   9.850  1.00  1.16           N  
ATOM   1296  CA  LYS A  82      11.354  37.654  10.446  1.00  1.16           C  
ATOM   1297  C   LYS A  82      11.255  38.984   9.668  1.00  1.16           C  
ATOM   1298  O   LYS A  82      11.764  40.008  10.134  1.00  1.16           O  
ATOM   1299  CB  LYS A  82      12.825  37.253  10.556  1.00  1.16           C  
ATOM   1300  CG  LYS A  82      13.118  36.102  11.525  1.00  1.16           C  
ATOM   1301  CD  LYS A  82      14.604  35.742  11.500  1.00  1.16           C  
ATOM   1302  CE  LYS A  82      14.926  34.584  12.431  1.00  1.16           C  
ATOM   1303  NZ  LYS A  82      16.382  34.229  12.391  1.00  1.16           N  
ATOM   1304  H   LYS A  82      11.129  35.828   9.347  1.00  1.16           H  
ATOM   1305  HA  LYS A  82      10.956  37.825  11.445  1.00  1.16           H  
ATOM   1306 1HB  LYS A  82      13.178  36.943   9.566  1.00  1.16           H  
ATOM   1307 2HB  LYS A  82      13.416  38.114  10.861  1.00  1.16           H  
ATOM   1308 1HG  LYS A  82      12.836  36.396  12.536  1.00  1.16           H  
ATOM   1309 2HG  LYS A  82      12.531  35.229  11.246  1.00  1.16           H  
ATOM   1310 1HD  LYS A  82      14.883  35.461  10.481  1.00  1.16           H  
ATOM   1311 2HD  LYS A  82      15.193  36.609  11.794  1.00  1.16           H  
ATOM   1312 1HE  LYS A  82      14.655  34.857  13.450  1.00  1.16           H  
ATOM   1313 2HE  LYS A  82      14.340  33.713  12.130  1.00  1.16           H  
ATOM   1314 1HZ  LYS A  82      16.561  33.458  13.017  1.00  1.16           H  
ATOM   1315 2HZ  LYS A  82      16.644  33.962  11.448  1.00  1.16           H  
ATOM   1316 3HZ  LYS A  82      16.933  35.026  12.676  1.00  1.16           H  
ATOM   1317  N   SER A  83      10.675  38.968   8.465  1.00  1.31           N  
ATOM   1318  CA  SER A  83      10.589  40.163   7.629  1.00  1.31           C  
ATOM   1319  C   SER A  83       9.709  41.255   8.228  1.00  1.31           C  
ATOM   1320  O   SER A  83       8.681  40.983   8.843  1.00  1.31           O  
ATOM   1321  CB  SER A  83      10.057  39.825   6.255  1.00  1.31           C  
ATOM   1322  OG  SER A  83       9.931  40.996   5.463  1.00  1.31           O  
ATOM   1323  H   SER A  83      10.241  38.112   8.117  1.00  1.31           H  
ATOM   1324  HA  SER A  83      11.596  40.564   7.517  1.00  1.31           H  
ATOM   1325 1HB  SER A  83      10.712  39.103   5.766  1.00  1.31           H  
ATOM   1326 2HB  SER A  83       9.076  39.357   6.361  1.00  1.31           H  
ATOM   1327  HG  SER A  83       9.355  40.742   4.727  1.00  1.31           H  
ATOM   1328  N   SER A  84      10.110  42.509   8.019  1.00  1.41           N  
ATOM   1329  CA  SER A  84       9.307  43.653   8.448  1.00  1.41           C  
ATOM   1330  C   SER A  84       8.214  44.012   7.432  1.00  1.41           C  
ATOM   1331  O   SER A  84       7.375  44.875   7.694  1.00  1.41           O  
ATOM   1332  CB  SER A  84      10.197  44.867   8.691  1.00  1.41           C  
ATOM   1333  OG  SER A  84      10.768  45.362   7.491  1.00  1.41           O  
ATOM   1334  H   SER A  84      10.977  42.666   7.528  1.00  1.41           H  
ATOM   1335  HA  SER A  84       8.820  43.391   9.388  1.00  1.41           H  
ATOM   1336 1HB  SER A  84       9.614  45.653   9.169  1.00  1.41           H  
ATOM   1337 2HB  SER A  84      10.993  44.590   9.381  1.00  1.41           H  
ATOM   1338  HG  SER A  84      11.451  45.986   7.764  1.00  1.41           H  
ATOM   1339  N   GLN A  85       8.271  43.399   6.246  1.00  1.44           N  
ATOM   1340  CA  GLN A  85       7.337  43.718   5.173  1.00  1.44           C  
ATOM   1341  C   GLN A  85       6.356  42.560   4.997  1.00  1.44           C  
ATOM   1342  O   GLN A  85       6.697  41.447   5.372  1.00  1.44           O  
ATOM   1343  CB  GLN A  85       8.121  43.984   3.886  1.00  1.44           C  
ATOM   1344  CG  GLN A  85       9.149  45.082   4.037  1.00  1.44           C  
ATOM   1345  CD  GLN A  85       8.525  46.418   4.368  1.00  1.44           C  
ATOM   1346  OE1 GLN A  85       7.682  46.929   3.618  1.00  1.44           O  
ATOM   1347  NE2 GLN A  85       8.931  46.994   5.501  1.00  1.44           N  
ATOM   1348  H   GLN A  85       8.968  42.675   6.094  1.00  1.44           H  
ATOM   1349  HA  GLN A  85       6.808  44.620   5.453  1.00  1.44           H  
ATOM   1350 1HB  GLN A  85       8.635  43.075   3.578  1.00  1.44           H  
ATOM   1351 2HB  GLN A  85       7.460  44.269   3.088  1.00  1.44           H  
ATOM   1352 1HG  GLN A  85       9.836  44.818   4.843  1.00  1.44           H  
ATOM   1353 2HG  GLN A  85       9.696  45.184   3.101  1.00  1.44           H  
ATOM   1354 1HE2 GLN A  85       8.550  47.875   5.780  1.00  1.44           H  
ATOM   1355 2HE2 GLN A  85       9.618  46.531   6.096  1.00  1.44           H  
ATOM   1356  N   PRO A  86       5.162  42.758   4.403  1.00  1.38           N  
ATOM   1357  CA  PRO A  86       4.194  41.702   4.118  1.00  1.38           C  
ATOM   1358  C   PRO A  86       4.841  40.551   3.359  1.00  1.38           C  
ATOM   1359  O   PRO A  86       5.611  40.765   2.426  1.00  1.38           O  
ATOM   1360  CB  PRO A  86       3.159  42.442   3.267  1.00  1.38           C  
ATOM   1361  CG  PRO A  86       3.224  43.877   3.765  1.00  1.38           C  
ATOM   1362  CD  PRO A  86       4.690  44.126   4.060  1.00  1.38           C  
ATOM   1363  HA  PRO A  86       3.757  41.347   5.064  1.00  1.38           H  
ATOM   1364 1HB  PRO A  86       3.417  42.346   2.199  1.00  1.38           H  
ATOM   1365 2HB  PRO A  86       2.168  41.986   3.400  1.00  1.38           H  
ATOM   1366 1HG  PRO A  86       2.825  44.563   3.001  1.00  1.38           H  
ATOM   1367 2HG  PRO A  86       2.588  43.994   4.657  1.00  1.38           H  
ATOM   1368 1HD  PRO A  86       5.199  44.532   3.185  1.00  1.38           H  
ATOM   1369 2HD  PRO A  86       4.744  44.799   4.924  1.00  1.38           H  
ATOM   1370  N   TRP A  87       4.525  39.328   3.770  1.00  1.25           N  
ATOM   1371  CA  TRP A  87       5.126  38.135   3.179  1.00  1.25           C  
ATOM   1372  C   TRP A  87       4.164  36.999   2.819  1.00  1.25           C  
ATOM   1373  O   TRP A  87       4.593  35.976   2.281  1.00  1.25           O  
ATOM   1374  CB  TRP A  87       6.232  37.702   4.144  1.00  1.25           C  
ATOM   1375  CG  TRP A  87       5.776  37.534   5.612  1.00  1.25           C  
ATOM   1376  CD1 TRP A  87       5.593  38.557   6.489  1.00  1.25           C  
ATOM   1377  CD2 TRP A  87       5.574  36.325   6.396  1.00  1.25           C  
ATOM   1378  NE1 TRP A  87       5.228  38.084   7.715  1.00  1.25           N  
ATOM   1379  CE2 TRP A  87       5.217  36.729   7.683  1.00  1.25           C  
ATOM   1380  CE3 TRP A  87       5.674  34.985   6.128  1.00  1.25           C  
ATOM   1381  CZ2 TRP A  87       4.937  35.823   8.684  1.00  1.25           C  
ATOM   1382  CZ3 TRP A  87       5.414  34.077   7.138  1.00  1.25           C  
ATOM   1383  CH2 TRP A  87       5.040  34.487   8.375  1.00  1.25           C  
ATOM   1384  H   TRP A  87       3.889  39.223   4.546  1.00  1.25           H  
ATOM   1385  HA  TRP A  87       5.613  38.442   2.253  1.00  1.25           H  
ATOM   1386 1HB  TRP A  87       6.623  36.754   3.822  1.00  1.25           H  
ATOM   1387 2HB  TRP A  87       7.049  38.427   4.117  1.00  1.25           H  
ATOM   1388  HD1 TRP A  87       5.697  39.593   6.254  1.00  1.25           H  
ATOM   1389  HE1 TRP A  87       5.027  38.657   8.520  1.00  1.25           H  
ATOM   1390  HE3 TRP A  87       5.958  34.647   5.144  1.00  1.25           H  
ATOM   1391  HZ2 TRP A  87       4.655  36.136   9.688  1.00  1.25           H  
ATOM   1392  HZ3 TRP A  87       5.505  33.021   6.915  1.00  1.25           H  
ATOM   1393  HH2 TRP A  87       4.830  33.742   9.141  1.00  1.25           H  
ATOM   1394  N   GLU A  88       2.871  37.179   3.089  1.00  1.11           N  
ATOM   1395  CA  GLU A  88       1.884  36.110   2.898  1.00  1.11           C  
ATOM   1396  C   GLU A  88       1.981  35.273   1.598  1.00  1.11           C  
ATOM   1397  O   GLU A  88       2.026  34.051   1.702  1.00  1.11           O  
ATOM   1398  CB  GLU A  88       0.452  36.642   3.108  1.00  1.11           C  
ATOM   1399  CG  GLU A  88      -0.636  35.599   2.883  1.00  1.11           C  
ATOM   1400  CD  GLU A  88      -2.031  36.138   3.111  1.00  1.11           C  
ATOM   1401  OE1 GLU A  88      -2.157  37.299   3.421  1.00  1.11           O  
ATOM   1402  OE2 GLU A  88      -2.969  35.388   2.973  1.00  1.11           O  
ATOM   1403  H   GLU A  88       2.572  38.060   3.478  1.00  1.11           H  
ATOM   1404  HA  GLU A  88       2.041  35.406   3.717  1.00  1.11           H  
ATOM   1405 1HB  GLU A  88       0.359  36.952   4.149  1.00  1.11           H  
ATOM   1406 2HB  GLU A  88       0.236  37.509   2.522  1.00  1.11           H  
ATOM   1407 1HG  GLU A  88      -0.565  35.242   1.855  1.00  1.11           H  
ATOM   1408 2HG  GLU A  88      -0.460  34.750   3.542  1.00  1.11           H  
ATOM   1409  N   PRO A  89       1.996  35.830   0.367  1.00  0.98           N  
ATOM   1410  CA  PRO A  89       2.060  35.036  -0.854  1.00  0.98           C  
ATOM   1411  C   PRO A  89       3.289  34.127  -0.907  1.00  0.98           C  
ATOM   1412  O   PRO A  89       3.267  33.062  -1.537  1.00  0.98           O  
ATOM   1413  CB  PRO A  89       2.153  36.106  -1.945  1.00  0.98           C  
ATOM   1414  CG  PRO A  89       1.544  37.344  -1.324  1.00  0.98           C  
ATOM   1415  CD  PRO A  89       1.970  37.286   0.131  1.00  0.98           C  
ATOM   1416  HA  PRO A  89       1.137  34.448  -0.951  1.00  0.98           H  
ATOM   1417 1HB  PRO A  89       3.206  36.246  -2.240  1.00  0.98           H  
ATOM   1418 2HB  PRO A  89       1.614  35.771  -2.845  1.00  0.98           H  
ATOM   1419 1HG  PRO A  89       1.909  38.247  -1.837  1.00  0.98           H  
ATOM   1420 2HG  PRO A  89       0.451  37.330  -1.443  1.00  0.98           H  
ATOM   1421 1HD  PRO A  89       2.974  37.713   0.250  1.00  0.98           H  
ATOM   1422 2HD  PRO A  89       1.240  37.798   0.711  1.00  0.98           H  
ATOM   1423  N   LEU A  90       4.362  34.507  -0.207  1.00  0.87           N  
ATOM   1424  CA  LEU A  90       5.548  33.684  -0.247  1.00  0.87           C  
ATOM   1425  C   LEU A  90       5.406  32.659   0.834  1.00  0.87           C  
ATOM   1426  O   LEU A  90       5.769  31.504   0.641  1.00  0.87           O  
ATOM   1427  CB  LEU A  90       6.811  34.522  -0.089  1.00  0.87           C  
ATOM   1428  CG  LEU A  90       7.047  35.519  -1.209  1.00  0.87           C  
ATOM   1429  CD1 LEU A  90       8.274  36.338  -0.899  1.00  0.87           C  
ATOM   1430  CD2 LEU A  90       7.198  34.766  -2.531  1.00  0.87           C  
ATOM   1431  H   LEU A  90       4.366  35.341   0.371  1.00  0.87           H  
ATOM   1432  HA  LEU A  90       5.598  33.171  -1.205  1.00  0.87           H  
ATOM   1433 1HB  LEU A  90       6.740  35.077   0.844  1.00  0.87           H  
ATOM   1434 2HB  LEU A  90       7.675  33.860  -0.038  1.00  0.87           H  
ATOM   1435  HG  LEU A  90       6.195  36.197  -1.273  1.00  0.87           H  
ATOM   1436 1HD1 LEU A  90       8.427  37.058  -1.686  1.00  0.87           H  
ATOM   1437 2HD1 LEU A  90       8.138  36.864   0.045  1.00  0.87           H  
ATOM   1438 3HD1 LEU A  90       9.142  35.687  -0.828  1.00  0.87           H  
ATOM   1439 1HD2 LEU A  90       7.350  35.480  -3.336  1.00  0.87           H  
ATOM   1440 2HD2 LEU A  90       8.056  34.093  -2.471  1.00  0.87           H  
ATOM   1441 3HD2 LEU A  90       6.295  34.188  -2.733  1.00  0.87           H  
ATOM   1442  N   GLN A  91       4.791  33.051   1.949  1.00  0.80           N  
ATOM   1443  CA  GLN A  91       4.585  32.106   3.028  1.00  0.80           C  
ATOM   1444  C   GLN A  91       3.802  30.932   2.533  1.00  0.80           C  
ATOM   1445  O   GLN A  91       4.166  29.787   2.768  1.00  0.80           O  
ATOM   1446  CB  GLN A  91       3.755  32.668   4.168  1.00  0.80           C  
ATOM   1447  CG  GLN A  91       3.562  31.619   5.245  1.00  0.80           C  
ATOM   1448  CD  GLN A  91       2.694  32.008   6.418  1.00  0.80           C  
ATOM   1449  OE1 GLN A  91       2.356  33.175   6.669  1.00  0.80           O  
ATOM   1450  NE2 GLN A  91       2.296  30.976   7.158  1.00  0.80           N  
ATOM   1451  H   GLN A  91       4.499  34.022   2.051  1.00  0.80           H  
ATOM   1452  HA  GLN A  91       5.549  31.758   3.395  1.00  0.80           H  
ATOM   1453 1HB  GLN A  91       4.169  33.553   4.536  1.00  0.80           H  
ATOM   1454 2HB  GLN A  91       2.764  32.914   3.803  1.00  0.80           H  
ATOM   1455 1HG  GLN A  91       3.083  30.757   4.773  1.00  0.80           H  
ATOM   1456 2HG  GLN A  91       4.535  31.313   5.624  1.00  0.80           H  
ATOM   1457 1HE2 GLN A  91       1.711  31.114   7.951  1.00  0.80           H  
ATOM   1458 2HE2 GLN A  91       2.569  30.013   6.876  1.00  0.80           H  
ATOM   1459  N   LEU A  92       2.731  31.218   1.809  1.00  0.75           N  
ATOM   1460  CA  LEU A  92       1.855  30.171   1.343  1.00  0.75           C  
ATOM   1461  C   LEU A  92       2.586  29.218   0.412  1.00  0.75           C  
ATOM   1462  O   LEU A  92       2.464  27.998   0.537  1.00  0.75           O  
ATOM   1463  CB  LEU A  92       0.679  30.826   0.632  1.00  0.75           C  
ATOM   1464  CG  LEU A  92      -0.249  31.622   1.556  1.00  0.75           C  
ATOM   1465  CD1 LEU A  92      -1.244  32.399   0.721  1.00  0.75           C  
ATOM   1466  CD2 LEU A  92      -0.936  30.672   2.512  1.00  0.75           C  
ATOM   1467  H   LEU A  92       2.502  32.199   1.629  1.00  0.75           H  
ATOM   1468  HA  LEU A  92       1.497  29.610   2.206  1.00  0.75           H  
ATOM   1469 1HB  LEU A  92       1.071  31.516  -0.120  1.00  0.75           H  
ATOM   1470 2HB  LEU A  92       0.095  30.059   0.129  1.00  0.75           H  
ATOM   1471  HG  LEU A  92       0.333  32.336   2.131  1.00  0.75           H  
ATOM   1472 1HD1 LEU A  92      -1.897  32.981   1.379  1.00  0.75           H  
ATOM   1473 2HD1 LEU A  92      -0.703  33.076   0.060  1.00  0.75           H  
ATOM   1474 3HD1 LEU A  92      -1.842  31.711   0.129  1.00  0.75           H  
ATOM   1475 1HD2 LEU A  92      -1.588  31.240   3.176  1.00  0.75           H  
ATOM   1476 2HD2 LEU A  92      -1.527  29.950   1.949  1.00  0.75           H  
ATOM   1477 3HD2 LEU A  92      -0.182  30.146   3.102  1.00  0.75           H  
ATOM   1478  N   HIS A  93       3.424  29.746  -0.473  1.00  0.71           N  
ATOM   1479  CA  HIS A  93       4.129  28.848  -1.369  1.00  0.71           C  
ATOM   1480  C   HIS A  93       5.235  28.079  -0.648  1.00  0.71           C  
ATOM   1481  O   HIS A  93       5.465  26.898  -0.936  1.00  0.71           O  
ATOM   1482  CB  HIS A  93       4.617  29.615  -2.582  1.00  0.71           C  
ATOM   1483  CG  HIS A  93       3.447  29.984  -3.473  1.00  0.71           C  
ATOM   1484  ND1 HIS A  93       2.649  31.080  -3.234  1.00  0.71           N  
ATOM   1485  CD2 HIS A  93       2.926  29.376  -4.569  1.00  0.71           C  
ATOM   1486  CE1 HIS A  93       1.698  31.141  -4.149  1.00  0.71           C  
ATOM   1487  NE2 HIS A  93       1.843  30.116  -4.971  1.00  0.71           N  
ATOM   1488  H   HIS A  93       3.528  30.761  -0.570  1.00  0.71           H  
ATOM   1489  HA  HIS A  93       3.426  28.106  -1.741  1.00  0.71           H  
ATOM   1490 1HB  HIS A  93       5.121  30.533  -2.260  1.00  0.71           H  
ATOM   1491 2HB  HIS A  93       5.329  29.018  -3.148  1.00  0.71           H  
ATOM   1492  HD1 HIS A  93       2.758  31.752  -2.476  1.00  0.71           H  
ATOM   1493  HD2 HIS A  93       3.199  28.476  -5.121  1.00  0.71           H  
ATOM   1494  HE1 HIS A  93       0.968  31.948  -4.130  1.00  0.71           H  
ATOM   1495  N   VAL A  94       5.886  28.717   0.318  1.00  0.70           N  
ATOM   1496  CA  VAL A  94       6.912  28.046   1.093  1.00  0.70           C  
ATOM   1497  C   VAL A  94       6.312  26.942   1.953  1.00  0.70           C  
ATOM   1498  O   VAL A  94       6.847  25.836   1.981  1.00  0.70           O  
ATOM   1499  CB  VAL A  94       7.683  29.041   1.965  1.00  0.70           C  
ATOM   1500  CG1 VAL A  94       8.585  28.323   2.908  1.00  0.70           C  
ATOM   1501  CG2 VAL A  94       8.537  29.911   1.093  1.00  0.70           C  
ATOM   1502  H   VAL A  94       5.672  29.691   0.517  1.00  0.70           H  
ATOM   1503  HA  VAL A  94       7.621  27.597   0.398  1.00  0.70           H  
ATOM   1504  HB  VAL A  94       6.976  29.644   2.541  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  94       9.113  29.051   3.489  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  94       8.001  27.676   3.565  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  94       9.285  27.739   2.354  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  94       9.083  30.597   1.720  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  94       9.236  29.285   0.542  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  94       7.925  30.464   0.397  1.00  0.70           H  
ATOM   1511  N   ASP A  95       5.193  27.218   2.638  1.00  0.69           N  
ATOM   1512  CA  ASP A  95       4.558  26.202   3.474  1.00  0.69           C  
ATOM   1513  C   ASP A  95       4.153  25.013   2.612  1.00  0.69           C  
ATOM   1514  O   ASP A  95       4.290  23.853   3.023  1.00  0.69           O  
ATOM   1515  CB  ASP A  95       3.307  26.744   4.193  1.00  0.69           C  
ATOM   1516  CG  ASP A  95       3.574  27.754   5.377  1.00  0.69           C  
ATOM   1517  OD1 ASP A  95       4.703  27.892   5.808  1.00  0.69           O  
ATOM   1518  OD2 ASP A  95       2.612  28.334   5.864  1.00  0.69           O  
ATOM   1519  H   ASP A  95       4.786  28.144   2.580  1.00  0.69           H  
ATOM   1520  HA  ASP A  95       5.276  25.863   4.220  1.00  0.69           H  
ATOM   1521 1HB  ASP A  95       2.684  27.261   3.453  1.00  0.69           H  
ATOM   1522 2HB  ASP A  95       2.722  25.909   4.573  1.00  0.69           H  
ATOM   1523  N   LYS A  96       3.662  25.288   1.397  1.00  0.69           N  
ATOM   1524  CA  LYS A  96       3.304  24.208   0.497  1.00  0.69           C  
ATOM   1525  C   LYS A  96       4.545  23.401   0.114  1.00  0.69           C  
ATOM   1526  O   LYS A  96       4.494  22.167   0.088  1.00  0.69           O  
ATOM   1527  CB  LYS A  96       2.586  24.760  -0.732  1.00  0.69           C  
ATOM   1528  CG  LYS A  96       1.142  25.217  -0.457  1.00  0.69           C  
ATOM   1529  CD  LYS A  96       0.559  25.989  -1.636  1.00  0.69           C  
ATOM   1530  CE  LYS A  96       0.451  25.113  -2.858  1.00  0.69           C  
ATOM   1531  NZ  LYS A  96      -0.196  25.811  -3.996  1.00  0.69           N  
ATOM   1532  H   LYS A  96       3.519  26.255   1.097  1.00  0.69           H  
ATOM   1533  HA  LYS A  96       2.619  23.540   1.016  1.00  0.69           H  
ATOM   1534 1HB  LYS A  96       3.137  25.619  -1.112  1.00  0.69           H  
ATOM   1535 2HB  LYS A  96       2.566  24.007  -1.518  1.00  0.69           H  
ATOM   1536 1HG  LYS A  96       0.518  24.345  -0.262  1.00  0.69           H  
ATOM   1537 2HG  LYS A  96       1.129  25.853   0.427  1.00  0.69           H  
ATOM   1538 1HD  LYS A  96      -0.430  26.363  -1.374  1.00  0.69           H  
ATOM   1539 2HD  LYS A  96       1.202  26.841  -1.863  1.00  0.69           H  
ATOM   1540 1HE  LYS A  96       1.453  24.811  -3.162  1.00  0.69           H  
ATOM   1541 2HE  LYS A  96      -0.128  24.221  -2.619  1.00  0.69           H  
ATOM   1542 1HZ  LYS A  96      -0.202  25.151  -4.774  1.00  0.69           H  
ATOM   1543 2HZ  LYS A  96      -1.134  26.082  -3.762  1.00  0.69           H  
ATOM   1544 3HZ  LYS A  96       0.339  26.622  -4.253  1.00  0.69           H  
ATOM   1545  N   ALA A  97       5.676  24.085  -0.138  1.00  0.69           N  
ATOM   1546  CA  ALA A  97       6.925  23.401  -0.474  1.00  0.69           C  
ATOM   1547  C   ALA A  97       7.365  22.497   0.675  1.00  0.69           C  
ATOM   1548  O   ALA A  97       7.807  21.365   0.445  1.00  0.69           O  
ATOM   1549  CB  ALA A  97       8.022  24.404  -0.800  1.00  0.69           C  
ATOM   1550  H   ALA A  97       5.660  25.105  -0.131  1.00  0.69           H  
ATOM   1551  HA  ALA A  97       6.744  22.779  -1.348  1.00  0.69           H  
ATOM   1552 1HB  ALA A  97       8.934  23.876  -1.068  1.00  0.69           H  
ATOM   1553 2HB  ALA A  97       7.702  25.029  -1.634  1.00  0.69           H  
ATOM   1554 3HB  ALA A  97       8.210  25.030   0.060  1.00  0.69           H  
ATOM   1555  N   VAL A  98       7.174  22.967   1.918  1.00  0.70           N  
ATOM   1556  CA  VAL A  98       7.532  22.178   3.091  1.00  0.70           C  
ATOM   1557  C   VAL A  98       6.663  20.929   3.155  1.00  0.70           C  
ATOM   1558  O   VAL A  98       7.166  19.820   3.358  1.00  0.70           O  
ATOM   1559  CB  VAL A  98       7.343  22.977   4.406  1.00  0.70           C  
ATOM   1560  CG1 VAL A  98       7.537  22.060   5.583  1.00  0.70           C  
ATOM   1561  CG2 VAL A  98       8.323  24.120   4.489  1.00  0.70           C  
ATOM   1562  H   VAL A  98       6.812  23.915   2.036  1.00  0.70           H  
ATOM   1563  HA  VAL A  98       8.577  21.881   3.005  1.00  0.70           H  
ATOM   1564  HB  VAL A  98       6.329  23.364   4.444  1.00  0.70           H  
ATOM   1565 1HG1 VAL A  98       7.384  22.618   6.504  1.00  0.70           H  
ATOM   1566 2HG1 VAL A  98       6.816  21.250   5.523  1.00  0.70           H  
ATOM   1567 3HG1 VAL A  98       8.547  21.653   5.567  1.00  0.70           H  
ATOM   1568 1HG2 VAL A  98       8.163  24.670   5.416  1.00  0.70           H  
ATOM   1569 2HG2 VAL A  98       9.340  23.729   4.466  1.00  0.70           H  
ATOM   1570 3HG2 VAL A  98       8.164  24.779   3.659  1.00  0.70           H  
ATOM   1571  N   SER A  99       5.353  21.099   2.949  1.00  0.71           N  
ATOM   1572  CA  SER A  99       4.431  19.973   2.993  1.00  0.71           C  
ATOM   1573  C   SER A  99       4.776  18.949   1.907  1.00  0.71           C  
ATOM   1574  O   SER A  99       4.780  17.739   2.164  1.00  0.71           O  
ATOM   1575  CB  SER A  99       3.006  20.469   2.824  1.00  0.71           C  
ATOM   1576  OG  SER A  99       2.626  21.280   3.907  1.00  0.71           O  
ATOM   1577  H   SER A  99       4.990  22.040   2.787  1.00  0.71           H  
ATOM   1578  HA  SER A  99       4.522  19.490   3.965  1.00  0.71           H  
ATOM   1579 1HB  SER A  99       2.927  21.036   1.898  1.00  0.71           H  
ATOM   1580 2HB  SER A  99       2.334  19.619   2.747  1.00  0.71           H  
ATOM   1581  HG  SER A  99       3.169  22.088   3.831  1.00  0.71           H  
ATOM   1582  N   GLY A 100       5.122  19.443   0.714  1.00  0.72           N  
ATOM   1583  CA  GLY A 100       5.513  18.608  -0.415  1.00  0.72           C  
ATOM   1584  C   GLY A 100       6.711  17.748  -0.038  1.00  0.72           C  
ATOM   1585  O   GLY A 100       6.692  16.525  -0.205  1.00  0.72           O  
ATOM   1586  H   GLY A 100       5.084  20.452   0.573  1.00  0.72           H  
ATOM   1587 1HA  GLY A 100       4.677  17.977  -0.716  1.00  0.72           H  
ATOM   1588 2HA  GLY A 100       5.767  19.246  -1.263  1.00  0.72           H  
ATOM   1589  N   LEU A 101       7.750  18.389   0.494  1.00  0.74           N  
ATOM   1590  CA  LEU A 101       8.950  17.677   0.894  1.00  0.74           C  
ATOM   1591  C   LEU A 101       8.679  16.669   2.003  1.00  0.74           C  
ATOM   1592  O   LEU A 101       9.236  15.567   1.987  1.00  0.74           O  
ATOM   1593  CB  LEU A 101      10.005  18.684   1.320  1.00  0.74           C  
ATOM   1594  CG  LEU A 101      10.569  19.509   0.171  1.00  0.74           C  
ATOM   1595  CD1 LEU A 101      11.450  20.604   0.691  1.00  0.74           C  
ATOM   1596  CD2 LEU A 101      11.378  18.598  -0.748  1.00  0.74           C  
ATOM   1597  H   LEU A 101       7.708  19.403   0.610  1.00  0.74           H  
ATOM   1598  HA  LEU A 101       9.326  17.138   0.030  1.00  0.74           H  
ATOM   1599 1HB  LEU A 101       9.555  19.373   2.039  1.00  0.74           H  
ATOM   1600 2HB  LEU A 101      10.828  18.160   1.806  1.00  0.74           H  
ATOM   1601  HG  LEU A 101       9.744  19.954  -0.366  1.00  0.74           H  
ATOM   1602 1HD1 LEU A 101      11.848  21.190  -0.133  1.00  0.74           H  
ATOM   1603 2HD1 LEU A 101      10.879  21.254   1.358  1.00  0.74           H  
ATOM   1604 3HD1 LEU A 101      12.254  20.141   1.218  1.00  0.74           H  
ATOM   1605 1HD2 LEU A 101      11.786  19.163  -1.583  1.00  0.74           H  
ATOM   1606 2HD2 LEU A 101      12.202  18.155  -0.179  1.00  0.74           H  
ATOM   1607 3HD2 LEU A 101      10.731  17.814  -1.125  1.00  0.74           H  
ATOM   1608  N   ARG A 102       7.808  17.004   2.958  1.00  0.77           N  
ATOM   1609  CA  ARG A 102       7.489  16.051   4.017  1.00  0.77           C  
ATOM   1610  C   ARG A 102       6.800  14.812   3.436  1.00  0.77           C  
ATOM   1611  O   ARG A 102       7.087  13.675   3.842  1.00  0.77           O  
ATOM   1612  CB  ARG A 102       6.628  16.711   5.084  1.00  0.77           C  
ATOM   1613  CG  ARG A 102       7.379  17.720   5.959  1.00  0.77           C  
ATOM   1614  CD  ARG A 102       6.480  18.424   6.899  1.00  0.77           C  
ATOM   1615  NE  ARG A 102       7.214  19.339   7.764  1.00  0.77           N  
ATOM   1616  CZ  ARG A 102       6.650  20.282   8.543  1.00  0.77           C  
ATOM   1617  NH1 ARG A 102       5.345  20.437   8.548  1.00  0.77           N  
ATOM   1618  NH2 ARG A 102       7.410  21.052   9.301  1.00  0.77           N  
ATOM   1619  H   ARG A 102       7.382  17.933   2.965  1.00  0.77           H  
ATOM   1620  HA  ARG A 102       8.421  15.740   4.487  1.00  0.77           H  
ATOM   1621 1HB  ARG A 102       5.808  17.243   4.603  1.00  0.77           H  
ATOM   1622 2HB  ARG A 102       6.195  15.951   5.732  1.00  0.77           H  
ATOM   1623 1HG  ARG A 102       8.136  17.196   6.541  1.00  0.77           H  
ATOM   1624 2HG  ARG A 102       7.863  18.460   5.327  1.00  0.77           H  
ATOM   1625 1HD  ARG A 102       5.751  19.003   6.330  1.00  0.77           H  
ATOM   1626 2HD  ARG A 102       5.962  17.700   7.525  1.00  0.77           H  
ATOM   1627  HE  ARG A 102       8.222  19.253   7.787  1.00  0.77           H  
ATOM   1628 1HH1 ARG A 102       4.764  19.849   7.966  1.00  0.77           H  
ATOM   1629 2HH1 ARG A 102       4.923  21.145   9.132  1.00  0.77           H  
ATOM   1630 1HH2 ARG A 102       8.413  20.928   9.301  1.00  0.77           H  
ATOM   1631 2HH2 ARG A 102       6.989  21.758   9.886  1.00  0.77           H  
ATOM   1632  N   SER A 103       5.925  15.017   2.446  1.00  0.80           N  
ATOM   1633  CA  SER A 103       5.254  13.899   1.793  1.00  0.80           C  
ATOM   1634  C   SER A 103       6.282  13.017   1.087  1.00  0.80           C  
ATOM   1635  O   SER A 103       6.268  11.793   1.237  1.00  0.80           O  
ATOM   1636  CB  SER A 103       4.214  14.400   0.818  1.00  0.80           C  
ATOM   1637  OG  SER A 103       3.549  13.336   0.188  1.00  0.80           O  
ATOM   1638  H   SER A 103       5.700  15.973   2.159  1.00  0.80           H  
ATOM   1639  HA  SER A 103       4.754  13.301   2.556  1.00  0.80           H  
ATOM   1640 1HB  SER A 103       3.495  15.025   1.346  1.00  0.80           H  
ATOM   1641 2HB  SER A 103       4.691  15.025   0.068  1.00  0.80           H  
ATOM   1642  HG  SER A 103       2.887  13.754  -0.340  1.00  0.80           H  
ATOM   1643  N   LEU A 104       7.200  13.644   0.345  1.00  0.83           N  
ATOM   1644  CA  LEU A 104       8.248  12.912  -0.358  1.00  0.83           C  
ATOM   1645  C   LEU A 104       9.182  12.182   0.588  1.00  0.83           C  
ATOM   1646  O   LEU A 104       9.575  11.045   0.323  1.00  0.83           O  
ATOM   1647  CB  LEU A 104       9.048  13.866  -1.227  1.00  0.83           C  
ATOM   1648  CG  LEU A 104       8.328  14.374  -2.419  1.00  0.83           C  
ATOM   1649  CD1 LEU A 104       9.142  15.470  -3.056  1.00  0.83           C  
ATOM   1650  CD2 LEU A 104       8.125  13.186  -3.357  1.00  0.83           C  
ATOM   1651  H   LEU A 104       7.150  14.662   0.258  1.00  0.83           H  
ATOM   1652  HA  LEU A 104       7.770  12.176  -0.999  1.00  0.83           H  
ATOM   1653 1HB  LEU A 104       9.341  14.722  -0.623  1.00  0.83           H  
ATOM   1654 2HB  LEU A 104       9.949  13.359  -1.568  1.00  0.83           H  
ATOM   1655  HG  LEU A 104       7.359  14.793  -2.136  1.00  0.83           H  
ATOM   1656 1HD1 LEU A 104       8.624  15.837  -3.940  1.00  0.83           H  
ATOM   1657 2HD1 LEU A 104       9.266  16.283  -2.347  1.00  0.83           H  
ATOM   1658 3HD1 LEU A 104      10.113  15.083  -3.330  1.00  0.83           H  
ATOM   1659 1HD2 LEU A 104       7.615  13.498  -4.255  1.00  0.83           H  
ATOM   1660 2HD2 LEU A 104       9.095  12.770  -3.617  1.00  0.83           H  
ATOM   1661 3HD2 LEU A 104       7.535  12.427  -2.851  1.00  0.83           H  
ATOM   1662  N   THR A 105       9.496  12.806   1.720  1.00  0.86           N  
ATOM   1663  CA  THR A 105      10.360  12.201   2.715  1.00  0.86           C  
ATOM   1664  C   THR A 105       9.692  10.930   3.218  1.00  0.86           C  
ATOM   1665  O   THR A 105      10.323   9.874   3.299  1.00  0.86           O  
ATOM   1666  CB  THR A 105      10.602  13.172   3.884  1.00  0.86           C  
ATOM   1667  OG1 THR A 105      11.242  14.360   3.390  1.00  0.86           O  
ATOM   1668  CG2 THR A 105      11.472  12.539   4.934  1.00  0.86           C  
ATOM   1669  H   THR A 105       9.157  13.751   1.883  1.00  0.86           H  
ATOM   1670  HA  THR A 105      11.313  11.940   2.255  1.00  0.86           H  
ATOM   1671  HB  THR A 105       9.647  13.441   4.326  1.00  0.86           H  
ATOM   1672  HG1 THR A 105      10.640  14.801   2.747  1.00  0.86           H  
ATOM   1673 1HG2 THR A 105      11.626  13.242   5.749  1.00  0.86           H  
ATOM   1674 2HG2 THR A 105      10.991  11.636   5.315  1.00  0.86           H  
ATOM   1675 3HG2 THR A 105      12.422  12.293   4.485  1.00  0.86           H  
ATOM   1676  N   THR A 106       8.391  11.022   3.502  1.00  0.89           N  
ATOM   1677  CA  THR A 106       7.631   9.880   3.971  1.00  0.89           C  
ATOM   1678  C   THR A 106       7.625   8.768   2.926  1.00  0.89           C  
ATOM   1679  O   THR A 106       7.831   7.598   3.264  1.00  0.89           O  
ATOM   1680  CB  THR A 106       6.184  10.275   4.304  1.00  0.89           C  
ATOM   1681  OG1 THR A 106       6.186  11.260   5.352  1.00  0.89           O  
ATOM   1682  CG2 THR A 106       5.403   9.048   4.741  1.00  0.89           C  
ATOM   1683  H   THR A 106       7.922  11.925   3.421  1.00  0.89           H  
ATOM   1684  HA  THR A 106       8.101   9.500   4.875  1.00  0.89           H  
ATOM   1685  HB  THR A 106       5.711  10.701   3.424  1.00  0.89           H  
ATOM   1686  HG1 THR A 106       6.580  12.091   5.001  1.00  0.89           H  
ATOM   1687 1HG2 THR A 106       4.379   9.335   4.972  1.00  0.89           H  
ATOM   1688 2HG2 THR A 106       5.404   8.314   3.933  1.00  0.89           H  
ATOM   1689 3HG2 THR A 106       5.869   8.616   5.626  1.00  0.89           H  
ATOM   1690  N   LEU A 107       7.408   9.115   1.656  1.00  0.92           N  
ATOM   1691  CA  LEU A 107       7.402   8.082   0.633  1.00  0.92           C  
ATOM   1692  C   LEU A 107       8.767   7.422   0.504  1.00  0.92           C  
ATOM   1693  O   LEU A 107       8.870   6.197   0.457  1.00  0.92           O  
ATOM   1694  CB  LEU A 107       6.995   8.680  -0.707  1.00  0.92           C  
ATOM   1695  CG  LEU A 107       5.561   9.114  -0.770  1.00  0.92           C  
ATOM   1696  CD1 LEU A 107       5.279   9.826  -2.099  1.00  0.92           C  
ATOM   1697  CD2 LEU A 107       4.710   7.905  -0.577  1.00  0.92           C  
ATOM   1698  H   LEU A 107       7.217  10.090   1.418  1.00  0.92           H  
ATOM   1699  HA  LEU A 107       6.677   7.323   0.915  1.00  0.92           H  
ATOM   1700 1HB  LEU A 107       7.622   9.549  -0.907  1.00  0.92           H  
ATOM   1701 2HB  LEU A 107       7.164   7.943  -1.481  1.00  0.92           H  
ATOM   1702  HG  LEU A 107       5.359   9.820   0.032  1.00  0.92           H  
ATOM   1703 1HD1 LEU A 107       4.236  10.141  -2.129  1.00  0.92           H  
ATOM   1704 2HD1 LEU A 107       5.922  10.698  -2.185  1.00  0.92           H  
ATOM   1705 3HD1 LEU A 107       5.474   9.151  -2.914  1.00  0.92           H  
ATOM   1706 1HD2 LEU A 107       3.669   8.210  -0.596  1.00  0.92           H  
ATOM   1707 2HD2 LEU A 107       4.911   7.189  -1.377  1.00  0.92           H  
ATOM   1708 3HD2 LEU A 107       4.935   7.446   0.384  1.00  0.92           H  
ATOM   1709  N   LEU A 108       9.829   8.205   0.541  1.00  0.95           N  
ATOM   1710  CA  LEU A 108      11.143   7.610   0.439  1.00  0.95           C  
ATOM   1711  C   LEU A 108      11.426   6.716   1.636  1.00  0.95           C  
ATOM   1712  O   LEU A 108      12.061   5.662   1.500  1.00  0.95           O  
ATOM   1713  CB  LEU A 108      12.182   8.686   0.259  1.00  0.95           C  
ATOM   1714  CG  LEU A 108      12.156   9.358  -1.064  1.00  0.95           C  
ATOM   1715  CD1 LEU A 108      13.114  10.448  -1.051  1.00  0.95           C  
ATOM   1716  CD2 LEU A 108      12.504   8.372  -2.131  1.00  0.95           C  
ATOM   1717  H   LEU A 108       9.727   9.219   0.599  1.00  0.95           H  
ATOM   1718  HA  LEU A 108      11.163   6.990  -0.455  1.00  0.95           H  
ATOM   1719 1HB  LEU A 108      11.999   9.457   1.002  1.00  0.95           H  
ATOM   1720 2HB  LEU A 108      13.140   8.278   0.403  1.00  0.95           H  
ATOM   1721  HG  LEU A 108      11.162   9.769  -1.251  1.00  0.95           H  
ATOM   1722 1HD1 LEU A 108      13.083  10.933  -2.019  1.00  0.95           H  
ATOM   1723 2HD1 LEU A 108      12.836  11.150  -0.263  1.00  0.95           H  
ATOM   1724 3HD1 LEU A 108      14.117  10.063  -0.863  1.00  0.95           H  
ATOM   1725 1HD2 LEU A 108      12.488   8.874  -3.098  1.00  0.95           H  
ATOM   1726 2HD2 LEU A 108      13.501   7.968  -1.947  1.00  0.95           H  
ATOM   1727 3HD2 LEU A 108      11.777   7.560  -2.126  1.00  0.95           H  
ATOM   1728  N   ARG A 109      10.926   7.110   2.810  1.00  0.97           N  
ATOM   1729  CA  ARG A 109      11.054   6.285   3.997  1.00  0.97           C  
ATOM   1730  C   ARG A 109      10.346   4.952   3.758  1.00  0.97           C  
ATOM   1731  O   ARG A 109      10.909   3.893   4.028  1.00  0.97           O  
ATOM   1732  CB  ARG A 109      10.483   7.002   5.208  1.00  0.97           C  
ATOM   1733  CG  ARG A 109      10.490   6.244   6.502  1.00  0.97           C  
ATOM   1734  CD  ARG A 109      10.048   7.122   7.615  1.00  0.97           C  
ATOM   1735  NE  ARG A 109      11.017   8.189   7.874  1.00  0.97           N  
ATOM   1736  CZ  ARG A 109      10.712   9.396   8.391  1.00  0.97           C  
ATOM   1737  NH1 ARG A 109       9.462   9.685   8.690  1.00  0.97           N  
ATOM   1738  NH2 ARG A 109      11.662  10.292   8.605  1.00  0.97           N  
ATOM   1739  H   ARG A 109      10.450   8.009   2.887  1.00  0.97           H  
ATOM   1740  HA  ARG A 109      12.111   6.099   4.181  1.00  0.97           H  
ATOM   1741 1HB  ARG A 109      11.042   7.926   5.366  1.00  0.97           H  
ATOM   1742 2HB  ARG A 109       9.462   7.280   5.017  1.00  0.97           H  
ATOM   1743 1HG  ARG A 109       9.789   5.412   6.427  1.00  0.97           H  
ATOM   1744 2HG  ARG A 109      11.473   5.863   6.711  1.00  0.97           H  
ATOM   1745 1HD  ARG A 109       9.095   7.583   7.352  1.00  0.97           H  
ATOM   1746 2HD  ARG A 109       9.934   6.534   8.524  1.00  0.97           H  
ATOM   1747  HE  ARG A 109      11.999   8.000   7.637  1.00  0.97           H  
ATOM   1748 1HH1 ARG A 109       8.733   9.003   8.530  1.00  0.97           H  
ATOM   1749 2HH1 ARG A 109       9.230  10.588   9.079  1.00  0.97           H  
ATOM   1750 1HH2 ARG A 109      12.629  10.073   8.404  1.00  0.97           H  
ATOM   1751 2HH2 ARG A 109      11.424  11.190   8.993  1.00  0.97           H  
ATOM   1752  N   ALA A 110       9.147   4.996   3.154  1.00  0.98           N  
ATOM   1753  CA  ALA A 110       8.369   3.792   2.838  1.00  0.98           C  
ATOM   1754  C   ALA A 110       9.156   2.857   1.916  1.00  0.98           C  
ATOM   1755  O   ALA A 110       9.054   1.633   2.027  1.00  0.98           O  
ATOM   1756  CB  ALA A 110       7.039   4.160   2.189  1.00  0.98           C  
ATOM   1757  H   ALA A 110       8.739   5.908   2.948  1.00  0.98           H  
ATOM   1758  HA  ALA A 110       8.174   3.266   3.770  1.00  0.98           H  
ATOM   1759 1HB  ALA A 110       6.475   3.260   1.998  1.00  0.98           H  
ATOM   1760 2HB  ALA A 110       6.479   4.810   2.859  1.00  0.98           H  
ATOM   1761 3HB  ALA A 110       7.209   4.673   1.256  1.00  0.98           H  
ATOM   1762  N   LEU A 111       9.964   3.440   1.025  1.00  0.98           N  
ATOM   1763  CA  LEU A 111      10.801   2.675   0.101  1.00  0.98           C  
ATOM   1764  C   LEU A 111      12.097   2.167   0.755  1.00  0.98           C  
ATOM   1765  O   LEU A 111      12.833   1.385   0.148  1.00  0.98           O  
ATOM   1766  CB  LEU A 111      11.220   3.516  -1.123  1.00  0.98           C  
ATOM   1767  CG  LEU A 111      10.254   3.574  -2.318  1.00  0.98           C  
ATOM   1768  CD1 LEU A 111       9.035   4.402  -1.969  1.00  0.98           C  
ATOM   1769  CD2 LEU A 111      10.986   4.152  -3.508  1.00  0.98           C  
ATOM   1770  H   LEU A 111       9.959   4.460   0.970  1.00  0.98           H  
ATOM   1771  HA  LEU A 111      10.228   1.815  -0.241  1.00  0.98           H  
ATOM   1772 1HB  LEU A 111      11.371   4.538  -0.786  1.00  0.98           H  
ATOM   1773 2HB  LEU A 111      12.175   3.141  -1.487  1.00  0.98           H  
ATOM   1774  HG  LEU A 111       9.922   2.565  -2.548  1.00  0.98           H  
ATOM   1775 1HD1 LEU A 111       8.348   4.421  -2.808  1.00  0.98           H  
ATOM   1776 2HD1 LEU A 111       8.541   3.974  -1.101  1.00  0.98           H  
ATOM   1777 3HD1 LEU A 111       9.355   5.411  -1.747  1.00  0.98           H  
ATOM   1778 1HD2 LEU A 111      10.330   4.171  -4.368  1.00  0.98           H  
ATOM   1779 2HD2 LEU A 111      11.315   5.160  -3.270  1.00  0.98           H  
ATOM   1780 3HD2 LEU A 111      11.850   3.532  -3.732  1.00  0.98           H  
ATOM   1781  N   GLY A 112      12.412   2.654   1.960  1.00  0.99           N  
ATOM   1782  CA  GLY A 112      13.646   2.312   2.655  1.00  0.99           C  
ATOM   1783  C   GLY A 112      14.856   3.100   2.149  1.00  0.99           C  
ATOM   1784  O   GLY A 112      15.997   2.758   2.453  1.00  0.99           O  
ATOM   1785  H   GLY A 112      11.759   3.262   2.444  1.00  0.99           H  
ATOM   1786 1HA  GLY A 112      13.507   2.504   3.719  1.00  0.99           H  
ATOM   1787 2HA  GLY A 112      13.833   1.246   2.546  1.00  0.99           H  
ATOM   1788  N   ALA A 113      14.626   4.178   1.400  1.00  0.99           N  
ATOM   1789  CA  ALA A 113      15.725   4.961   0.826  1.00  0.99           C  
ATOM   1790  C   ALA A 113      16.657   5.517   1.896  1.00  0.99           C  
ATOM   1791  O   ALA A 113      17.883   5.548   1.740  1.00  0.99           O  
ATOM   1792  CB  ALA A 113      15.153   6.111   0.027  1.00  0.99           C  
ATOM   1793  H   ALA A 113      13.664   4.470   1.228  1.00  0.99           H  
ATOM   1794  HA  ALA A 113      16.302   4.307   0.175  1.00  0.99           H  
ATOM   1795 1HB  ALA A 113      15.954   6.703  -0.418  1.00  0.99           H  
ATOM   1796 2HB  ALA A 113      14.495   5.730  -0.757  1.00  0.99           H  
ATOM   1797 3HB  ALA A 113      14.597   6.725   0.705  1.00  0.99           H  
ATOM   1798  N   GLN A 114      16.069   5.899   3.020  1.00  0.98           N  
ATOM   1799  CA  GLN A 114      16.802   6.500   4.119  1.00  0.98           C  
ATOM   1800  C   GLN A 114      17.772   5.536   4.785  1.00  0.98           C  
ATOM   1801  O   GLN A 114      18.704   5.966   5.464  1.00  0.98           O  
ATOM   1802  CB  GLN A 114      15.840   7.002   5.189  1.00  0.98           C  
ATOM   1803  CG  GLN A 114      15.157   5.911   5.994  1.00  0.98           C  
ATOM   1804  CD  GLN A 114      14.187   6.458   7.035  1.00  0.98           C  
ATOM   1805  OE1 GLN A 114      13.554   7.504   6.853  1.00  0.98           O  
ATOM   1806  NE2 GLN A 114      14.068   5.741   8.150  1.00  0.98           N  
ATOM   1807  H   GLN A 114      15.066   5.802   3.092  1.00  0.98           H  
ATOM   1808  HA  GLN A 114      17.369   7.345   3.729  1.00  0.98           H  
ATOM   1809 1HB  GLN A 114      16.353   7.688   5.864  1.00  0.98           H  
ATOM   1810 2HB  GLN A 114      15.060   7.530   4.708  1.00  0.98           H  
ATOM   1811 1HG  GLN A 114      14.603   5.265   5.310  1.00  0.98           H  
ATOM   1812 2HG  GLN A 114      15.915   5.334   6.520  1.00  0.98           H  
ATOM   1813 1HE2 GLN A 114      13.458   6.035   8.887  1.00  0.98           H  
ATOM   1814 2HE2 GLN A 114      14.602   4.901   8.260  1.00  0.98           H  
ATOM   1815  N   LYS A 115      17.584   4.230   4.580  1.00  0.96           N  
ATOM   1816  CA  LYS A 115      18.392   3.222   5.248  1.00  0.96           C  
ATOM   1817  C   LYS A 115      19.868   3.317   4.906  1.00  0.96           C  
ATOM   1818  O   LYS A 115      20.707   2.827   5.662  1.00  0.96           O  
ATOM   1819  CB  LYS A 115      17.879   1.826   4.912  1.00  0.96           C  
ATOM   1820  CG  LYS A 115      16.517   1.496   5.526  1.00  0.96           C  
ATOM   1821  CD  LYS A 115      16.043   0.109   5.109  1.00  0.96           C  
ATOM   1822  CE  LYS A 115      14.696  -0.235   5.733  1.00  0.96           C  
ATOM   1823  NZ  LYS A 115      14.209  -1.573   5.294  1.00  0.96           N  
ATOM   1824  H   LYS A 115      16.865   3.905   3.935  1.00  0.96           H  
ATOM   1825  HA  LYS A 115      18.295   3.372   6.323  1.00  0.96           H  
ATOM   1826 1HB  LYS A 115      17.806   1.718   3.830  1.00  0.96           H  
ATOM   1827 2HB  LYS A 115      18.595   1.085   5.262  1.00  0.96           H  
ATOM   1828 1HG  LYS A 115      16.588   1.541   6.613  1.00  0.96           H  
ATOM   1829 2HG  LYS A 115      15.790   2.237   5.195  1.00  0.96           H  
ATOM   1830 1HD  LYS A 115      15.944   0.086   4.020  1.00  0.96           H  
ATOM   1831 2HD  LYS A 115      16.778  -0.636   5.408  1.00  0.96           H  
ATOM   1832 1HE  LYS A 115      14.795  -0.233   6.817  1.00  0.96           H  
ATOM   1833 2HE  LYS A 115      13.965   0.520   5.443  1.00  0.96           H  
ATOM   1834 1HZ  LYS A 115      13.317  -1.767   5.727  1.00  0.96           H  
ATOM   1835 2HZ  LYS A 115      14.105  -1.577   4.287  1.00  0.96           H  
ATOM   1836 3HZ  LYS A 115      14.876  -2.281   5.567  1.00  0.96           H  
ATOM   1837  N   GLU A 116      20.193   3.897   3.751  1.00  0.94           N  
ATOM   1838  CA  GLU A 116      21.587   4.009   3.358  1.00  0.94           C  
ATOM   1839  C   GLU A 116      22.059   5.463   3.308  1.00  0.94           C  
ATOM   1840  O   GLU A 116      23.136   5.744   2.784  1.00  0.94           O  
ATOM   1841  CB  GLU A 116      21.814   3.306   2.015  1.00  0.94           C  
ATOM   1842  CG  GLU A 116      21.532   1.797   2.051  1.00  0.94           C  
ATOM   1843  CD  GLU A 116      21.839   1.071   0.750  1.00  0.94           C  
ATOM   1844  OE1 GLU A 116      22.289   1.694  -0.178  1.00  0.94           O  
ATOM   1845  OE2 GLU A 116      21.613  -0.116   0.696  1.00  0.94           O  
ATOM   1846  H   GLU A 116      19.462   4.299   3.155  1.00  0.94           H  
ATOM   1847  HA  GLU A 116      22.196   3.498   4.104  1.00  0.94           H  
ATOM   1848 1HB  GLU A 116      21.153   3.741   1.266  1.00  0.94           H  
ATOM   1849 2HB  GLU A 116      22.840   3.461   1.685  1.00  0.94           H  
ATOM   1850 1HG  GLU A 116      22.124   1.353   2.852  1.00  0.94           H  
ATOM   1851 2HG  GLU A 116      20.480   1.651   2.298  1.00  0.94           H  
ATOM   1852  N   ALA A 117      21.239   6.400   3.798  1.00  0.92           N  
ATOM   1853  CA  ALA A 117      21.603   7.817   3.730  1.00  0.92           C  
ATOM   1854  C   ALA A 117      22.846   8.088   4.560  1.00  0.92           C  
ATOM   1855  O   ALA A 117      23.039   7.474   5.611  1.00  0.92           O  
ATOM   1856  CB  ALA A 117      20.460   8.691   4.185  1.00  0.92           C  
ATOM   1857  H   ALA A 117      20.370   6.133   4.262  1.00  0.92           H  
ATOM   1858  HA  ALA A 117      21.826   8.058   2.701  1.00  0.92           H  
ATOM   1859 1HB  ALA A 117      20.753   9.737   4.099  1.00  0.92           H  
ATOM   1860 2HB  ALA A 117      19.594   8.495   3.554  1.00  0.92           H  
ATOM   1861 3HB  ALA A 117      20.212   8.462   5.221  1.00  0.92           H  
ATOM   1862  N   ILE A 118      23.689   9.018   4.106  1.00  0.88           N  
ATOM   1863  CA  ILE A 118      24.902   9.348   4.842  1.00  0.88           C  
ATOM   1864  C   ILE A 118      24.970  10.810   5.294  1.00  0.88           C  
ATOM   1865  O   ILE A 118      25.197  11.099   6.470  1.00  0.88           O  
ATOM   1866  CB  ILE A 118      26.135   9.030   3.977  1.00  0.88           C  
ATOM   1867  CG1 ILE A 118      26.172   7.529   3.655  1.00  0.88           C  
ATOM   1868  CG2 ILE A 118      27.404   9.453   4.698  1.00  0.88           C  
ATOM   1869  CD1 ILE A 118      27.228   7.151   2.653  1.00  0.88           C  
ATOM   1870  H   ILE A 118      23.518   9.510   3.230  1.00  0.88           H  
ATOM   1871  HA  ILE A 118      24.941   8.724   5.732  1.00  0.88           H  
ATOM   1872  HB  ILE A 118      26.060   9.566   3.031  1.00  0.88           H  
ATOM   1873 1HG1 ILE A 118      26.344   6.974   4.576  1.00  0.88           H  
ATOM   1874 2HG1 ILE A 118      25.212   7.228   3.244  1.00  0.88           H  
ATOM   1875 1HG2 ILE A 118      28.267   9.230   4.073  1.00  0.88           H  
ATOM   1876 2HG2 ILE A 118      27.371  10.517   4.900  1.00  0.88           H  
ATOM   1877 3HG2 ILE A 118      27.485   8.908   5.638  1.00  0.88           H  
ATOM   1878 1HD1 ILE A 118      27.188   6.076   2.473  1.00  0.88           H  
ATOM   1879 2HD1 ILE A 118      27.046   7.682   1.718  1.00  0.88           H  
ATOM   1880 3HD1 ILE A 118      28.210   7.418   3.039  1.00  0.88           H  
ATOM   1881  N   SER A 119      24.825  11.724   4.339  1.00  0.84           N  
ATOM   1882  CA  SER A 119      25.008  13.160   4.586  1.00  0.84           C  
ATOM   1883  C   SER A 119      24.416  14.029   3.486  1.00  0.84           C  
ATOM   1884  O   SER A 119      24.451  13.629   2.332  1.00  0.84           O  
ATOM   1885  CB  SER A 119      26.495  13.476   4.656  1.00  0.84           C  
ATOM   1886  OG  SER A 119      26.724  14.863   4.754  1.00  0.84           O  
ATOM   1887  H   SER A 119      24.598  11.395   3.403  1.00  0.84           H  
ATOM   1888  HA  SER A 119      24.545  13.385   5.540  1.00  0.84           H  
ATOM   1889 1HB  SER A 119      26.932  12.975   5.519  1.00  0.84           H  
ATOM   1890 2HB  SER A 119      26.988  13.089   3.766  1.00  0.84           H  
ATOM   1891  HG  SER A 119      26.392  15.264   3.890  1.00  0.84           H  
ATOM   1892  N   PRO A 120      23.923  15.244   3.773  1.00  0.79           N  
ATOM   1893  CA  PRO A 120      23.550  16.190   2.751  1.00  0.79           C  
ATOM   1894  C   PRO A 120      24.765  16.197   1.834  1.00  0.79           C  
ATOM   1895  O   PRO A 120      25.881  15.985   2.329  1.00  0.79           O  
ATOM   1896  CB  PRO A 120      23.349  17.478   3.549  1.00  0.79           C  
ATOM   1897  CG  PRO A 120      22.908  16.988   4.924  1.00  0.79           C  
ATOM   1898  CD  PRO A 120      23.702  15.708   5.161  1.00  0.79           C  
ATOM   1899  HA  PRO A 120      22.629  15.853   2.257  1.00  0.79           H  
ATOM   1900 1HB  PRO A 120      24.284  18.059   3.572  1.00  0.79           H  
ATOM   1901 2HB  PRO A 120      22.596  18.109   3.068  1.00  0.79           H  
ATOM   1902 1HG  PRO A 120      23.112  17.761   5.684  1.00  0.79           H  
ATOM   1903 2HG  PRO A 120      21.819  16.820   4.929  1.00  0.79           H  
ATOM   1904 1HD  PRO A 120      24.649  15.925   5.673  1.00  0.79           H  
ATOM   1905 2HD  PRO A 120      23.071  15.003   5.721  1.00  0.79           H  
ATOM   1906  N   PRO A 121      24.595  16.428   0.528  1.00  0.75           N  
ATOM   1907  CA  PRO A 121      25.624  16.315  -0.488  1.00  0.75           C  
ATOM   1908  C   PRO A 121      26.738  17.326  -0.358  1.00  0.75           C  
ATOM   1909  O   PRO A 121      26.536  18.427   0.147  1.00  0.75           O  
ATOM   1910  CB  PRO A 121      24.833  16.552  -1.783  1.00  0.75           C  
ATOM   1911  CG  PRO A 121      23.615  17.355  -1.362  1.00  0.75           C  
ATOM   1912  CD  PRO A 121      23.285  16.872   0.027  1.00  0.75           C  
ATOM   1913  HA  PRO A 121      26.031  15.294  -0.463  1.00  0.75           H  
ATOM   1914 1HB  PRO A 121      25.460  17.097  -2.509  1.00  0.75           H  
ATOM   1915 2HB  PRO A 121      24.569  15.585  -2.249  1.00  0.75           H  
ATOM   1916 1HG  PRO A 121      23.834  18.424  -1.403  1.00  0.75           H  
ATOM   1917 2HG  PRO A 121      22.796  17.171  -2.069  1.00  0.75           H  
ATOM   1918 1HD  PRO A 121      22.886  17.687   0.628  1.00  0.75           H  
ATOM   1919 2HD  PRO A 121      22.589  16.040  -0.044  1.00  0.75           H  
ATOM   1920  N   ASP A 122      27.917  16.937  -0.851  1.00  0.70           N  
ATOM   1921  CA  ASP A 122      29.077  17.821  -0.898  1.00  0.70           C  
ATOM   1922  C   ASP A 122      28.917  18.874  -1.987  1.00  0.70           C  
ATOM   1923  O   ASP A 122      29.353  20.017  -1.842  1.00  0.70           O  
ATOM   1924  CB  ASP A 122      30.354  17.028  -1.198  1.00  0.70           C  
ATOM   1925  CG  ASP A 122      30.804  16.109  -0.069  1.00  0.70           C  
ATOM   1926  OD1 ASP A 122      30.318  16.245   1.025  1.00  0.70           O  
ATOM   1927  OD2 ASP A 122      31.630  15.268  -0.322  1.00  0.70           O  
ATOM   1928  H   ASP A 122      28.009  15.999  -1.211  1.00  0.70           H  
ATOM   1929  HA  ASP A 122      29.176  18.324   0.065  1.00  0.70           H  
ATOM   1930 1HB  ASP A 122      30.202  16.426  -2.093  1.00  0.70           H  
ATOM   1931 2HB  ASP A 122      31.163  17.725  -1.416  1.00  0.70           H  
ATOM   1932  N   ARG A 123      28.299  18.482  -3.099  1.00  0.66           N  
ATOM   1933  CA  ARG A 123      28.146  19.413  -4.201  1.00  0.66           C  
ATOM   1934  C   ARG A 123      26.842  20.181  -4.128  1.00  0.66           C  
ATOM   1935  O   ARG A 123      25.763  19.686  -4.496  1.00  0.66           O  
ATOM   1936  CB  ARG A 123      28.228  18.712  -5.535  1.00  0.66           C  
ATOM   1937  CG  ARG A 123      27.950  19.633  -6.696  1.00  0.66           C  
ATOM   1938  CD  ARG A 123      29.036  20.605  -6.985  1.00  0.66           C  
ATOM   1939  NE  ARG A 123      28.633  21.492  -8.068  1.00  0.66           N  
ATOM   1940  CZ  ARG A 123      29.348  22.490  -8.598  1.00  0.66           C  
ATOM   1941  NH1 ARG A 123      30.566  22.774  -8.176  1.00  0.66           N  
ATOM   1942  NH2 ARG A 123      28.780  23.175  -9.562  1.00  0.66           N  
ATOM   1943  H   ARG A 123      27.943  17.543  -3.170  1.00  0.66           H  
ATOM   1944  HA  ARG A 123      28.963  20.133  -4.155  1.00  0.66           H  
ATOM   1945 1HB  ARG A 123      29.221  18.286  -5.668  1.00  0.66           H  
ATOM   1946 2HB  ARG A 123      27.506  17.898  -5.569  1.00  0.66           H  
ATOM   1947 1HG  ARG A 123      27.742  19.058  -7.598  1.00  0.66           H  
ATOM   1948 2HG  ARG A 123      27.089  20.219  -6.438  1.00  0.66           H  
ATOM   1949 1HD  ARG A 123      29.234  21.211  -6.101  1.00  0.66           H  
ATOM   1950 2HD  ARG A 123      29.939  20.079  -7.286  1.00  0.66           H  
ATOM   1951  HE  ARG A 123      27.688  21.368  -8.469  1.00  0.66           H  
ATOM   1952 1HH1 ARG A 123      30.980  22.233  -7.433  1.00  0.66           H  
ATOM   1953 2HH1 ARG A 123      31.081  23.534  -8.597  1.00  0.66           H  
ATOM   1954 1HH2 ARG A 123      27.820  22.893  -9.838  1.00  0.66           H  
ATOM   1955 2HH2 ARG A 123      29.258  23.940 -10.009  1.00  0.66           H  
ATOM   1956  N   THR A 124      26.982  21.412  -3.666  1.00  0.63           N  
ATOM   1957  CA  THR A 124      25.867  22.297  -3.435  1.00  0.63           C  
ATOM   1958  C   THR A 124      26.122  23.660  -4.047  1.00  0.63           C  
ATOM   1959  O   THR A 124      27.255  24.006  -4.395  1.00  0.63           O  
ATOM   1960  CB  THR A 124      25.610  22.453  -1.927  1.00  0.63           C  
ATOM   1961  OG1 THR A 124      26.735  23.108  -1.308  1.00  0.63           O  
ATOM   1962  CG2 THR A 124      25.416  21.099  -1.283  1.00  0.63           C  
ATOM   1963  H   THR A 124      27.911  21.718  -3.402  1.00  0.63           H  
ATOM   1964  HA  THR A 124      24.976  21.883  -3.901  1.00  0.63           H  
ATOM   1965  HB  THR A 124      24.723  23.050  -1.783  1.00  0.63           H  
ATOM   1966  HG1 THR A 124      27.517  22.552  -1.399  1.00  0.63           H  
ATOM   1967 1HG2 THR A 124      25.230  21.223  -0.219  1.00  0.63           H  
ATOM   1968 2HG2 THR A 124      24.576  20.603  -1.742  1.00  0.63           H  
ATOM   1969 3HG2 THR A 124      26.306  20.496  -1.413  1.00  0.63           H  
ATOM   1970  N   ILE A 125      25.051  24.416  -4.160  1.00  0.61           N  
ATOM   1971  CA  ILE A 125      25.049  25.773  -4.665  1.00  0.61           C  
ATOM   1972  C   ILE A 125      24.299  26.631  -3.659  1.00  0.61           C  
ATOM   1973  O   ILE A 125      23.668  26.092  -2.746  1.00  0.61           O  
ATOM   1974  CB  ILE A 125      24.396  25.811  -6.064  1.00  0.61           C  
ATOM   1975  CG1 ILE A 125      22.983  25.369  -5.953  1.00  0.61           C  
ATOM   1976  CG2 ILE A 125      25.150  24.903  -7.045  1.00  0.61           C  
ATOM   1977  CD1 ILE A 125      22.181  25.482  -7.209  1.00  0.61           C  
ATOM   1978  H   ILE A 125      24.165  24.022  -3.846  1.00  0.61           H  
ATOM   1979  HA  ILE A 125      26.073  26.136  -4.739  1.00  0.61           H  
ATOM   1980  HB  ILE A 125      24.400  26.833  -6.434  1.00  0.61           H  
ATOM   1981 1HG1 ILE A 125      22.963  24.328  -5.616  1.00  0.61           H  
ATOM   1982 2HG1 ILE A 125      22.520  25.986  -5.208  1.00  0.61           H  
ATOM   1983 1HG2 ILE A 125      24.675  24.942  -8.025  1.00  0.61           H  
ATOM   1984 2HG2 ILE A 125      26.185  25.233  -7.130  1.00  0.61           H  
ATOM   1985 3HG2 ILE A 125      25.128  23.886  -6.686  1.00  0.61           H  
ATOM   1986 1HD1 ILE A 125      21.170  25.139  -7.009  1.00  0.61           H  
ATOM   1987 2HD1 ILE A 125      22.162  26.516  -7.542  1.00  0.61           H  
ATOM   1988 3HD1 ILE A 125      22.627  24.855  -7.981  1.00  0.61           H  
ATOM   1989  N   THR A 126      24.361  27.946  -3.796  1.00  0.60           N  
ATOM   1990  CA  THR A 126      23.596  28.768  -2.871  1.00  0.60           C  
ATOM   1991  C   THR A 126      22.552  29.612  -3.571  1.00  0.60           C  
ATOM   1992  O   THR A 126      22.699  29.983  -4.744  1.00  0.60           O  
ATOM   1993  CB  THR A 126      24.525  29.676  -2.046  1.00  0.60           C  
ATOM   1994  OG1 THR A 126      25.257  30.539  -2.926  1.00  0.60           O  
ATOM   1995  CG2 THR A 126      25.479  28.841  -1.215  1.00  0.60           C  
ATOM   1996  H   THR A 126      24.911  28.366  -4.532  1.00  0.60           H  
ATOM   1997  HA  THR A 126      23.066  28.118  -2.180  1.00  0.60           H  
ATOM   1998  HB  THR A 126      23.917  30.291  -1.376  1.00  0.60           H  
ATOM   1999  HG1 THR A 126      24.656  31.205  -3.279  1.00  0.60           H  
ATOM   2000 1HG2 THR A 126      26.118  29.498  -0.627  1.00  0.60           H  
ATOM   2001 2HG2 THR A 126      24.902  28.204  -0.549  1.00  0.60           H  
ATOM   2002 3HG2 THR A 126      26.095  28.223  -1.864  1.00  0.60           H  
ATOM   2003  N   ALA A 127      21.506  29.933  -2.818  1.00  0.60           N  
ATOM   2004  CA  ALA A 127      20.436  30.779  -3.280  1.00  0.60           C  
ATOM   2005  C   ALA A 127      20.370  32.076  -2.469  1.00  0.60           C  
ATOM   2006  O   ALA A 127      20.503  32.080  -1.240  1.00  0.60           O  
ATOM   2007  CB  ALA A 127      19.128  29.994  -3.201  1.00  0.60           C  
ATOM   2008  H   ALA A 127      21.449  29.546  -1.883  1.00  0.60           H  
ATOM   2009  HA  ALA A 127      20.632  31.049  -4.305  1.00  0.60           H  
ATOM   2010 1HB  ALA A 127      18.305  30.612  -3.572  1.00  0.60           H  
ATOM   2011 2HB  ALA A 127      19.204  29.090  -3.808  1.00  0.60           H  
ATOM   2012 3HB  ALA A 127      18.932  29.717  -2.162  1.00  0.60           H  
ATOM   2013  N   ASP A 128      20.156  33.181  -3.185  1.00  0.61           N  
ATOM   2014  CA  ASP A 128      19.994  34.526  -2.625  1.00  0.61           C  
ATOM   2015  C   ASP A 128      18.536  34.976  -2.544  1.00  0.61           C  
ATOM   2016  O   ASP A 128      18.201  35.887  -1.783  1.00  0.61           O  
ATOM   2017  CB  ASP A 128      20.768  35.539  -3.454  1.00  0.61           C  
ATOM   2018  CG  ASP A 128      22.272  35.323  -3.443  1.00  0.61           C  
ATOM   2019  OD1 ASP A 128      22.855  35.345  -2.374  1.00  0.61           O  
ATOM   2020  OD2 ASP A 128      22.836  35.130  -4.489  1.00  0.61           O  
ATOM   2021  H   ASP A 128      20.100  33.084  -4.187  1.00  0.61           H  
ATOM   2022  HA  ASP A 128      20.398  34.525  -1.611  1.00  0.61           H  
ATOM   2023 1HB  ASP A 128      20.419  35.500  -4.487  1.00  0.61           H  
ATOM   2024 2HB  ASP A 128      20.557  36.542  -3.081  1.00  0.61           H  
ATOM   2025  N   THR A 129      17.706  34.407  -3.413  1.00  0.63           N  
ATOM   2026  CA  THR A 129      16.302  34.796  -3.538  1.00  0.63           C  
ATOM   2027  C   THR A 129      15.372  33.597  -3.546  1.00  0.63           C  
ATOM   2028  O   THR A 129      15.798  32.480  -3.864  1.00  0.63           O  
ATOM   2029  CB  THR A 129      16.067  35.569  -4.855  1.00  0.63           C  
ATOM   2030  OG1 THR A 129      16.339  34.691  -5.997  1.00  0.63           O  
ATOM   2031  CG2 THR A 129      16.956  36.795  -4.941  1.00  0.63           C  
ATOM   2032  H   THR A 129      18.062  33.669  -3.995  1.00  0.63           H  
ATOM   2033  HA  THR A 129      16.035  35.432  -2.697  1.00  0.63           H  
ATOM   2034  HB  THR A 129      15.025  35.894  -4.895  1.00  0.63           H  
ATOM   2035  HG1 THR A 129      16.528  35.236  -6.774  1.00  0.63           H  
ATOM   2036 1HG2 THR A 129      16.755  37.320  -5.873  1.00  0.63           H  
ATOM   2037 2HG2 THR A 129      16.749  37.454  -4.103  1.00  0.63           H  
ATOM   2038 3HG2 THR A 129      18.000  36.500  -4.916  1.00  0.63           H  
ATOM   2039  N   PHE A 130      14.072  33.857  -3.347  1.00  0.64           N  
ATOM   2040  CA  PHE A 130      13.057  32.819  -3.489  1.00  0.64           C  
ATOM   2041  C   PHE A 130      12.887  32.402  -4.937  1.00  0.64           C  
ATOM   2042  O   PHE A 130      12.545  31.255  -5.210  1.00  0.64           O  
ATOM   2043  CB  PHE A 130      11.719  33.243  -2.887  1.00  0.64           C  
ATOM   2044  CG  PHE A 130      11.680  33.019  -1.445  1.00  0.64           C  
ATOM   2045  CD1 PHE A 130      11.801  34.037  -0.542  1.00  0.64           C  
ATOM   2046  CD2 PHE A 130      11.517  31.735  -0.980  1.00  0.64           C  
ATOM   2047  CE1 PHE A 130      11.768  33.778   0.791  1.00  0.64           C  
ATOM   2048  CE2 PHE A 130      11.486  31.478   0.354  1.00  0.64           C  
ATOM   2049  CZ  PHE A 130      11.610  32.498   1.234  1.00  0.64           C  
ATOM   2050  H   PHE A 130      13.803  34.795  -3.051  1.00  0.64           H  
ATOM   2051  HA  PHE A 130      13.389  31.953  -2.925  1.00  0.64           H  
ATOM   2052 1HB  PHE A 130      11.537  34.294  -3.078  1.00  0.64           H  
ATOM   2053 2HB  PHE A 130      10.913  32.675  -3.342  1.00  0.64           H  
ATOM   2054  HD1 PHE A 130      11.936  35.043  -0.882  1.00  0.64           H  
ATOM   2055  HD2 PHE A 130      11.419  30.917  -1.699  1.00  0.64           H  
ATOM   2056  HE1 PHE A 130      11.874  34.598   1.505  1.00  0.64           H  
ATOM   2057  HE2 PHE A 130      11.364  30.460   0.715  1.00  0.64           H  
ATOM   2058  HZ  PHE A 130      11.585  32.301   2.282  1.00  0.64           H  
ATOM   2059  N   ARG A 131      13.193  33.296  -5.881  1.00  0.65           N  
ATOM   2060  CA  ARG A 131      13.117  32.918  -7.284  1.00  0.65           C  
ATOM   2061  C   ARG A 131      14.114  31.796  -7.538  1.00  0.65           C  
ATOM   2062  O   ARG A 131      13.787  30.784  -8.162  1.00  0.65           O  
ATOM   2063  CB  ARG A 131      13.477  34.096  -8.195  1.00  0.65           C  
ATOM   2064  CG  ARG A 131      12.450  35.207  -8.285  1.00  0.65           C  
ATOM   2065  CD  ARG A 131      12.742  36.179  -9.375  1.00  0.65           C  
ATOM   2066  NE  ARG A 131      13.975  36.930  -9.130  1.00  0.65           N  
ATOM   2067  CZ  ARG A 131      14.032  38.075  -8.415  1.00  0.65           C  
ATOM   2068  NH1 ARG A 131      12.934  38.567  -7.890  1.00  0.65           N  
ATOM   2069  NH2 ARG A 131      15.188  38.701  -8.246  1.00  0.65           N  
ATOM   2070  H   ARG A 131      13.477  34.227  -5.620  1.00  0.65           H  
ATOM   2071  HA  ARG A 131      12.113  32.564  -7.511  1.00  0.65           H  
ATOM   2072 1HB  ARG A 131      14.407  34.540  -7.855  1.00  0.65           H  
ATOM   2073 2HB  ARG A 131      13.645  33.725  -9.205  1.00  0.65           H  
ATOM   2074 1HG  ARG A 131      11.503  34.765  -8.538  1.00  0.65           H  
ATOM   2075 2HG  ARG A 131      12.368  35.741  -7.334  1.00  0.65           H  
ATOM   2076 1HD  ARG A 131      12.843  35.647 -10.320  1.00  0.65           H  
ATOM   2077 2HD  ARG A 131      11.915  36.892  -9.447  1.00  0.65           H  
ATOM   2078  HE  ARG A 131      14.834  36.576  -9.525  1.00  0.65           H  
ATOM   2079 1HH1 ARG A 131      12.043  38.089  -8.025  1.00  0.65           H  
ATOM   2080 2HH1 ARG A 131      12.954  39.428  -7.353  1.00  0.65           H  
ATOM   2081 1HH2 ARG A 131      16.032  38.324  -8.653  1.00  0.65           H  
ATOM   2082 2HH2 ARG A 131      15.219  39.559  -7.712  1.00  0.65           H  
ATOM   2083  N   LYS A 132      15.320  31.922  -6.973  1.00  0.65           N  
ATOM   2084  CA  LYS A 132      16.305  30.877  -7.204  1.00  0.65           C  
ATOM   2085  C   LYS A 132      16.015  29.647  -6.354  1.00  0.65           C  
ATOM   2086  O   LYS A 132      16.125  28.525  -6.844  1.00  0.65           O  
ATOM   2087  CB  LYS A 132      17.731  31.377  -7.001  1.00  0.65           C  
ATOM   2088  CG  LYS A 132      18.785  30.315  -7.328  1.00  0.65           C  
ATOM   2089  CD  LYS A 132      20.185  30.894  -7.362  1.00  0.65           C  
ATOM   2090  CE  LYS A 132      21.217  29.819  -7.670  1.00  0.65           C  
ATOM   2091  NZ  LYS A 132      22.597  30.368  -7.658  1.00  0.65           N  
ATOM   2092  H   LYS A 132      15.565  32.764  -6.444  1.00  0.65           H  
ATOM   2093  HA  LYS A 132      16.230  30.571  -8.246  1.00  0.65           H  
ATOM   2094 1HB  LYS A 132      17.909  32.252  -7.624  1.00  0.65           H  
ATOM   2095 2HB  LYS A 132      17.860  31.681  -5.960  1.00  0.65           H  
ATOM   2096 1HG  LYS A 132      18.748  29.532  -6.567  1.00  0.65           H  
ATOM   2097 2HG  LYS A 132      18.561  29.864  -8.294  1.00  0.65           H  
ATOM   2098 1HD  LYS A 132      20.234  31.645  -8.148  1.00  0.65           H  
ATOM   2099 2HD  LYS A 132      20.425  31.373  -6.434  1.00  0.65           H  
ATOM   2100 1HE  LYS A 132      21.147  29.022  -6.926  1.00  0.65           H  
ATOM   2101 2HE  LYS A 132      21.012  29.404  -8.655  1.00  0.65           H  
ATOM   2102 1HZ  LYS A 132      23.252  29.634  -7.866  1.00  0.65           H  
ATOM   2103 2HZ  LYS A 132      22.684  31.105  -8.343  1.00  0.65           H  
ATOM   2104 3HZ  LYS A 132      22.793  30.739  -6.716  1.00  0.65           H  
ATOM   2105  N   LEU A 133      15.611  29.835  -5.095  1.00  0.65           N  
ATOM   2106  CA  LEU A 133      15.329  28.689  -4.236  1.00  0.65           C  
ATOM   2107  C   LEU A 133      14.259  27.812  -4.883  1.00  0.65           C  
ATOM   2108  O   LEU A 133      14.429  26.592  -4.985  1.00  0.65           O  
ATOM   2109  CB  LEU A 133      14.883  29.172  -2.842  1.00  0.65           C  
ATOM   2110  CG  LEU A 133      14.494  28.098  -1.780  1.00  0.65           C  
ATOM   2111  CD1 LEU A 133      15.655  27.178  -1.521  1.00  0.65           C  
ATOM   2112  CD2 LEU A 133      14.122  28.809  -0.469  1.00  0.65           C  
ATOM   2113  H   LEU A 133      15.526  30.779  -4.720  1.00  0.65           H  
ATOM   2114  HA  LEU A 133      16.241  28.102  -4.130  1.00  0.65           H  
ATOM   2115 1HB  LEU A 133      15.669  29.801  -2.422  1.00  0.65           H  
ATOM   2116 2HB  LEU A 133      14.004  29.787  -2.984  1.00  0.65           H  
ATOM   2117  HG  LEU A 133      13.649  27.510  -2.143  1.00  0.65           H  
ATOM   2118 1HD1 LEU A 133      15.363  26.437  -0.775  1.00  0.65           H  
ATOM   2119 2HD1 LEU A 133      15.916  26.676  -2.450  1.00  0.65           H  
ATOM   2120 3HD1 LEU A 133      16.508  27.753  -1.154  1.00  0.65           H  
ATOM   2121 1HD2 LEU A 133      13.851  28.073   0.283  1.00  0.65           H  
ATOM   2122 2HD2 LEU A 133      14.974  29.392  -0.111  1.00  0.65           H  
ATOM   2123 3HD2 LEU A 133      13.287  29.466  -0.650  1.00  0.65           H  
ATOM   2124  N   PHE A 134      13.165  28.434  -5.339  1.00  0.65           N  
ATOM   2125  CA  PHE A 134      12.088  27.709  -5.995  1.00  0.65           C  
ATOM   2126  C   PHE A 134      12.543  27.062  -7.308  1.00  0.65           C  
ATOM   2127  O   PHE A 134      12.143  25.934  -7.616  1.00  0.65           O  
ATOM   2128  CB  PHE A 134      10.897  28.623  -6.225  1.00  0.65           C  
ATOM   2129  CG  PHE A 134      10.100  28.925  -4.953  1.00  0.65           C  
ATOM   2130  CD1 PHE A 134      10.179  28.113  -3.814  1.00  0.65           C  
ATOM   2131  CD2 PHE A 134       9.272  30.012  -4.911  1.00  0.65           C  
ATOM   2132  CE1 PHE A 134       9.427  28.411  -2.676  1.00  0.65           C  
ATOM   2133  CE2 PHE A 134       8.522  30.318  -3.783  1.00  0.65           C  
ATOM   2134  CZ  PHE A 134       8.598  29.518  -2.671  1.00  0.65           C  
ATOM   2135  H   PHE A 134      13.072  29.444  -5.233  1.00  0.65           H  
ATOM   2136  HA  PHE A 134      11.763  26.919  -5.324  1.00  0.65           H  
ATOM   2137 1HB  PHE A 134      11.240  29.571  -6.651  1.00  0.65           H  
ATOM   2138 2HB  PHE A 134      10.223  28.167  -6.949  1.00  0.65           H  
ATOM   2139  HD1 PHE A 134      10.832  27.240  -3.823  1.00  0.65           H  
ATOM   2140  HD2 PHE A 134       9.212  30.632  -5.799  1.00  0.65           H  
ATOM   2141  HE1 PHE A 134       9.491  27.771  -1.794  1.00  0.65           H  
ATOM   2142  HE2 PHE A 134       7.868  31.192  -3.784  1.00  0.65           H  
ATOM   2143  HZ  PHE A 134       8.008  29.754  -1.795  1.00  0.65           H  
ATOM   2144  N   ARG A 135      13.383  27.746  -8.098  1.00  0.65           N  
ATOM   2145  CA  ARG A 135      13.877  27.128  -9.327  1.00  0.65           C  
ATOM   2146  C   ARG A 135      14.726  25.891  -9.052  1.00  0.65           C  
ATOM   2147  O   ARG A 135      14.571  24.869  -9.724  1.00  0.65           O  
ATOM   2148  CB  ARG A 135      14.655  28.140 -10.151  1.00  0.65           C  
ATOM   2149  CG  ARG A 135      13.763  29.140 -10.821  1.00  0.65           C  
ATOM   2150  CD  ARG A 135      14.472  30.250 -11.471  1.00  0.65           C  
ATOM   2151  NE  ARG A 135      13.528  31.085 -12.209  1.00  0.65           N  
ATOM   2152  CZ  ARG A 135      13.738  32.358 -12.587  1.00  0.65           C  
ATOM   2153  NH1 ARG A 135      14.860  32.970 -12.266  1.00  0.65           N  
ATOM   2154  NH2 ARG A 135      12.811  32.991 -13.286  1.00  0.65           N  
ATOM   2155  H   ARG A 135      13.678  28.698  -7.867  1.00  0.65           H  
ATOM   2156  HA  ARG A 135      13.013  26.825  -9.920  1.00  0.65           H  
ATOM   2157 1HB  ARG A 135      15.347  28.677  -9.507  1.00  0.65           H  
ATOM   2158 2HB  ARG A 135      15.235  27.628 -10.916  1.00  0.65           H  
ATOM   2159 1HG  ARG A 135      13.223  28.616 -11.598  1.00  0.65           H  
ATOM   2160 2HG  ARG A 135      13.051  29.540 -10.109  1.00  0.65           H  
ATOM   2161 1HD  ARG A 135      14.959  30.865 -10.714  1.00  0.65           H  
ATOM   2162 2HD  ARG A 135      15.211  29.864 -12.169  1.00  0.65           H  
ATOM   2163  HE  ARG A 135      12.642  30.636 -12.495  1.00  0.65           H  
ATOM   2164 1HH1 ARG A 135      15.566  32.479 -11.735  1.00  0.65           H  
ATOM   2165 2HH1 ARG A 135      15.015  33.924 -12.556  1.00  0.65           H  
ATOM   2166 1HH2 ARG A 135      11.955  32.509 -13.540  1.00  0.65           H  
ATOM   2167 2HH2 ARG A 135      12.961  33.942 -13.579  1.00  0.65           H  
ATOM   2168  N   VAL A 136      15.570  25.940  -8.021  1.00  0.65           N  
ATOM   2169  CA  VAL A 136      16.394  24.785  -7.680  1.00  0.65           C  
ATOM   2170  C   VAL A 136      15.500  23.656  -7.186  1.00  0.65           C  
ATOM   2171  O   VAL A 136      15.648  22.504  -7.594  1.00  0.65           O  
ATOM   2172  CB  VAL A 136      17.439  25.143  -6.619  1.00  0.65           C  
ATOM   2173  CG1 VAL A 136      18.158  23.884  -6.167  1.00  0.65           C  
ATOM   2174  CG2 VAL A 136      18.431  26.144  -7.206  1.00  0.65           C  
ATOM   2175  H   VAL A 136      15.664  26.807  -7.488  1.00  0.65           H  
ATOM   2176  HA  VAL A 136      16.915  24.453  -8.577  1.00  0.65           H  
ATOM   2177  HB  VAL A 136      16.936  25.584  -5.752  1.00  0.65           H  
ATOM   2178 1HG1 VAL A 136      18.888  24.113  -5.434  1.00  0.65           H  
ATOM   2179 2HG1 VAL A 136      17.442  23.177  -5.757  1.00  0.65           H  
ATOM   2180 3HG1 VAL A 136      18.647  23.458  -7.013  1.00  0.65           H  
ATOM   2181 1HG2 VAL A 136      19.169  26.413  -6.460  1.00  0.65           H  
ATOM   2182 2HG2 VAL A 136      18.927  25.694  -8.065  1.00  0.65           H  
ATOM   2183 3HG2 VAL A 136      17.906  27.034  -7.523  1.00  0.65           H  
ATOM   2184  N   TYR A 137      14.537  23.996  -6.337  1.00  0.64           N  
ATOM   2185  CA  TYR A 137      13.569  23.039  -5.828  1.00  0.64           C  
ATOM   2186  C   TYR A 137      12.858  22.331  -6.984  1.00  0.64           C  
ATOM   2187  O   TYR A 137      12.829  21.098  -7.051  1.00  0.64           O  
ATOM   2188  CB  TYR A 137      12.587  23.806  -4.934  1.00  0.64           C  
ATOM   2189  CG  TYR A 137      11.399  23.086  -4.414  1.00  0.64           C  
ATOM   2190  CD1 TYR A 137      11.510  22.233  -3.353  1.00  0.64           C  
ATOM   2191  CD2 TYR A 137      10.155  23.331  -4.988  1.00  0.64           C  
ATOM   2192  CE1 TYR A 137      10.395  21.612  -2.883  1.00  0.64           C  
ATOM   2193  CE2 TYR A 137       9.039  22.699  -4.495  1.00  0.64           C  
ATOM   2194  CZ  TYR A 137       9.162  21.839  -3.447  1.00  0.64           C  
ATOM   2195  OH  TYR A 137       8.054  21.189  -2.956  1.00  0.64           O  
ATOM   2196  H   TYR A 137      14.471  24.963  -6.018  1.00  0.64           H  
ATOM   2197  HA  TYR A 137      14.093  22.288  -5.239  1.00  0.64           H  
ATOM   2198 1HB  TYR A 137      13.135  24.206  -4.078  1.00  0.64           H  
ATOM   2199 2HB  TYR A 137      12.225  24.651  -5.482  1.00  0.64           H  
ATOM   2200  HD1 TYR A 137      12.480  22.049  -2.891  1.00  0.64           H  
ATOM   2201  HD2 TYR A 137      10.069  24.027  -5.827  1.00  0.64           H  
ATOM   2202  HE1 TYR A 137      10.480  20.955  -2.079  1.00  0.64           H  
ATOM   2203  HE2 TYR A 137       8.063  22.880  -4.931  1.00  0.64           H  
ATOM   2204  HH  TYR A 137       8.224  20.896  -2.049  1.00  0.64           H  
ATOM   2205  N   SER A 138      12.333  23.116  -7.926  1.00  0.64           N  
ATOM   2206  CA  SER A 138      11.606  22.576  -9.060  1.00  0.64           C  
ATOM   2207  C   SER A 138      12.494  21.691  -9.932  1.00  0.64           C  
ATOM   2208  O   SER A 138      12.077  20.606 -10.361  1.00  0.64           O  
ATOM   2209  CB  SER A 138      11.096  23.726  -9.903  1.00  0.64           C  
ATOM   2210  OG  SER A 138      10.192  24.507  -9.184  1.00  0.64           O  
ATOM   2211  H   SER A 138      12.405  24.127  -7.831  1.00  0.64           H  
ATOM   2212  HA  SER A 138      10.774  21.980  -8.690  1.00  0.64           H  
ATOM   2213 1HB  SER A 138      11.934  24.342 -10.233  1.00  0.64           H  
ATOM   2214 2HB  SER A 138      10.610  23.332 -10.785  1.00  0.64           H  
ATOM   2215  HG  SER A 138      10.738  25.019  -8.543  1.00  0.64           H  
ATOM   2216  N   ASN A 139      13.731  22.140 -10.182  1.00  0.64           N  
ATOM   2217  CA  ASN A 139      14.650  21.389 -11.020  1.00  0.64           C  
ATOM   2218  C   ASN A 139      15.037  20.073 -10.363  1.00  0.64           C  
ATOM   2219  O   ASN A 139      15.090  19.033 -11.027  1.00  0.64           O  
ATOM   2220  CB  ASN A 139      15.894  22.210 -11.298  1.00  0.64           C  
ATOM   2221  CG  ASN A 139      15.700  23.357 -12.282  1.00  0.64           C  
ATOM   2222  OD1 ASN A 139      14.773  23.405 -13.114  1.00  0.64           O  
ATOM   2223  ND2 ASN A 139      16.588  24.318 -12.188  1.00  0.64           N  
ATOM   2224  H   ASN A 139      14.032  23.041  -9.807  1.00  0.64           H  
ATOM   2225  HA  ASN A 139      14.153  21.157 -11.961  1.00  0.64           H  
ATOM   2226 1HB  ASN A 139      16.251  22.629 -10.355  1.00  0.64           H  
ATOM   2227 2HB  ASN A 139      16.680  21.557 -11.674  1.00  0.64           H  
ATOM   2228 1HD2 ASN A 139      16.532  25.110 -12.792  1.00  0.64           H  
ATOM   2229 2HD2 ASN A 139      17.315  24.261 -11.505  1.00  0.64           H  
ATOM   2230  N   PHE A 140      15.252  20.105  -9.048  1.00  0.63           N  
ATOM   2231  CA  PHE A 140      15.625  18.918  -8.306  1.00  0.63           C  
ATOM   2232  C   PHE A 140      14.593  17.836  -8.488  1.00  0.63           C  
ATOM   2233  O   PHE A 140      14.927  16.679  -8.797  1.00  0.63           O  
ATOM   2234  CB  PHE A 140      15.694  19.176  -6.808  1.00  0.63           C  
ATOM   2235  CG  PHE A 140      16.051  17.925  -6.061  1.00  0.63           C  
ATOM   2236  CD1 PHE A 140      17.362  17.614  -5.797  1.00  0.63           C  
ATOM   2237  CD2 PHE A 140      15.068  17.021  -5.678  1.00  0.63           C  
ATOM   2238  CE1 PHE A 140      17.674  16.448  -5.145  1.00  0.63           C  
ATOM   2239  CE2 PHE A 140      15.389  15.857  -5.045  1.00  0.63           C  
ATOM   2240  CZ  PHE A 140      16.687  15.574  -4.770  1.00  0.63           C  
ATOM   2241  H   PHE A 140      15.194  20.992  -8.550  1.00  0.63           H  
ATOM   2242  HA  PHE A 140      16.587  18.560  -8.670  1.00  0.63           H  
ATOM   2243 1HB  PHE A 140      16.427  19.949  -6.587  1.00  0.63           H  
ATOM   2244 2HB  PHE A 140      14.729  19.529  -6.451  1.00  0.63           H  
ATOM   2245  HD1 PHE A 140      18.150  18.303  -6.105  1.00  0.63           H  
ATOM   2246  HD2 PHE A 140      14.032  17.248  -5.893  1.00  0.63           H  
ATOM   2247  HE1 PHE A 140      18.712  16.215  -4.934  1.00  0.63           H  
ATOM   2248  HE2 PHE A 140      14.610  15.160  -4.760  1.00  0.63           H  
ATOM   2249  HZ  PHE A 140      16.939  14.660  -4.258  1.00  0.63           H  
ATOM   2250  N   LEU A 141      13.325  18.226  -8.287  1.00  0.63           N  
ATOM   2251  CA  LEU A 141      12.225  17.290  -8.347  1.00  0.63           C  
ATOM   2252  C   LEU A 141      12.077  16.719  -9.765  1.00  0.63           C  
ATOM   2253  O   LEU A 141      11.907  15.508  -9.953  1.00  0.63           O  
ATOM   2254  CB  LEU A 141      10.947  18.025  -7.923  1.00  0.63           C  
ATOM   2255  CG  LEU A 141      10.896  18.509  -6.461  1.00  0.63           C  
ATOM   2256  CD1 LEU A 141       9.666  19.370  -6.284  1.00  0.63           C  
ATOM   2257  CD2 LEU A 141      10.879  17.351  -5.527  1.00  0.63           C  
ATOM   2258  H   LEU A 141      13.137  19.205  -8.049  1.00  0.63           H  
ATOM   2259  HA  LEU A 141      12.423  16.488  -7.648  1.00  0.63           H  
ATOM   2260 1HB  LEU A 141      10.799  18.889  -8.576  1.00  0.63           H  
ATOM   2261 2HB  LEU A 141      10.124  17.342  -8.035  1.00  0.63           H  
ATOM   2262  HG  LEU A 141      11.769  19.109  -6.248  1.00  0.63           H  
ATOM   2263 1HD1 LEU A 141       9.627  19.729  -5.265  1.00  0.63           H  
ATOM   2264 2HD1 LEU A 141       9.722  20.218  -6.967  1.00  0.63           H  
ATOM   2265 3HD1 LEU A 141       8.771  18.788  -6.498  1.00  0.63           H  
ATOM   2266 1HD2 LEU A 141      10.847  17.714  -4.498  1.00  0.63           H  
ATOM   2267 2HD2 LEU A 141       9.997  16.757  -5.732  1.00  0.63           H  
ATOM   2268 3HD2 LEU A 141      11.773  16.752  -5.672  1.00  0.63           H  
ATOM   2269  N   ARG A 142      12.200  17.585 -10.781  1.00  0.64           N  
ATOM   2270  CA  ARG A 142      12.125  17.142 -12.175  1.00  0.64           C  
ATOM   2271  C   ARG A 142      13.280  16.243 -12.586  1.00  0.64           C  
ATOM   2272  O   ARG A 142      13.130  15.406 -13.479  1.00  0.64           O  
ATOM   2273  CB  ARG A 142      12.061  18.305 -13.148  1.00  0.64           C  
ATOM   2274  CG  ARG A 142      10.721  19.037 -13.241  1.00  0.64           C  
ATOM   2275  CD  ARG A 142      10.701  19.941 -14.422  1.00  0.64           C  
ATOM   2276  NE  ARG A 142      11.551  21.102 -14.242  1.00  0.64           N  
ATOM   2277  CZ  ARG A 142      11.115  22.278 -13.753  1.00  0.64           C  
ATOM   2278  NH1 ARG A 142       9.839  22.432 -13.467  1.00  0.64           N  
ATOM   2279  NH2 ARG A 142      11.951  23.284 -13.573  1.00  0.64           N  
ATOM   2280  H   ARG A 142      12.329  18.582 -10.590  1.00  0.64           H  
ATOM   2281  HA  ARG A 142      11.204  16.573 -12.289  1.00  0.64           H  
ATOM   2282 1HB  ARG A 142      12.810  19.044 -12.855  1.00  0.64           H  
ATOM   2283 2HB  ARG A 142      12.321  17.956 -14.145  1.00  0.64           H  
ATOM   2284 1HG  ARG A 142       9.916  18.314 -13.347  1.00  0.64           H  
ATOM   2285 2HG  ARG A 142      10.570  19.635 -12.341  1.00  0.64           H  
ATOM   2286 1HD  ARG A 142      11.050  19.398 -15.299  1.00  0.64           H  
ATOM   2287 2HD  ARG A 142       9.683  20.287 -14.592  1.00  0.64           H  
ATOM   2288  HE  ARG A 142      12.535  21.013 -14.457  1.00  0.64           H  
ATOM   2289 1HH1 ARG A 142       9.192  21.667 -13.609  1.00  0.64           H  
ATOM   2290 2HH1 ARG A 142       9.509  23.317 -13.107  1.00  0.64           H  
ATOM   2291 1HH2 ARG A 142      12.947  23.179 -13.762  1.00  0.64           H  
ATOM   2292 2HH2 ARG A 142      11.612  24.172 -13.228  1.00  0.64           H  
ATOM   2293  N   GLY A 143      14.442  16.469 -11.983  1.00  0.64           N  
ATOM   2294  CA  GLY A 143      15.661  15.755 -12.292  1.00  0.64           C  
ATOM   2295  C   GLY A 143      15.917  14.552 -11.393  1.00  0.64           C  
ATOM   2296  O   GLY A 143      15.643  13.413 -11.770  1.00  0.64           O  
ATOM   2297  H   GLY A 143      14.494  17.209 -11.285  1.00  0.64           H  
ATOM   2298 1HA  GLY A 143      15.630  15.429 -13.331  1.00  0.64           H  
ATOM   2299 2HA  GLY A 143      16.498  16.448 -12.206  1.00  0.64           H  
ATOM   2300  N   LYS A 144      16.495  14.783 -10.218  1.00  0.65           N  
ATOM   2301  CA  LYS A 144      16.919  13.668  -9.382  1.00  0.65           C  
ATOM   2302  C   LYS A 144      15.765  12.845  -8.815  1.00  0.65           C  
ATOM   2303  O   LYS A 144      15.817  11.610  -8.803  1.00  0.65           O  
ATOM   2304  CB  LYS A 144      17.803  14.187  -8.249  1.00  0.65           C  
ATOM   2305  CG  LYS A 144      19.168  14.677  -8.716  1.00  0.65           C  
ATOM   2306  CD  LYS A 144      20.076  15.140  -7.579  1.00  0.65           C  
ATOM   2307  CE  LYS A 144      21.442  15.616  -8.109  1.00  0.65           C  
ATOM   2308  NZ  LYS A 144      22.362  16.079  -7.008  1.00  0.65           N  
ATOM   2309  H   LYS A 144      16.601  15.740  -9.888  1.00  0.65           H  
ATOM   2310  HA  LYS A 144      17.522  12.998  -9.998  1.00  0.65           H  
ATOM   2311 1HB  LYS A 144      17.294  15.010  -7.750  1.00  0.65           H  
ATOM   2312 2HB  LYS A 144      17.967  13.411  -7.521  1.00  0.65           H  
ATOM   2313 1HG  LYS A 144      19.660  13.889  -9.269  1.00  0.65           H  
ATOM   2314 2HG  LYS A 144      19.012  15.524  -9.377  1.00  0.65           H  
ATOM   2315 1HD  LYS A 144      19.617  15.976  -7.083  1.00  0.65           H  
ATOM   2316 2HD  LYS A 144      20.218  14.336  -6.860  1.00  0.65           H  
ATOM   2317 1HE  LYS A 144      21.924  14.807  -8.654  1.00  0.65           H  
ATOM   2318 2HE  LYS A 144      21.274  16.452  -8.793  1.00  0.65           H  
ATOM   2319 1HZ  LYS A 144      23.234  16.402  -7.412  1.00  0.65           H  
ATOM   2320 2HZ  LYS A 144      21.934  16.839  -6.502  1.00  0.65           H  
ATOM   2321 3HZ  LYS A 144      22.579  15.318  -6.341  1.00  0.65           H  
ATOM   2322  N   LEU A 145      14.696  13.498  -8.377  1.00  0.67           N  
ATOM   2323  CA  LEU A 145      13.599  12.714  -7.811  1.00  0.67           C  
ATOM   2324  C   LEU A 145      12.913  11.875  -8.877  1.00  0.67           C  
ATOM   2325  O   LEU A 145      12.717  10.668  -8.699  1.00  0.67           O  
ATOM   2326  CB  LEU A 145      12.567  13.600  -7.163  1.00  0.67           C  
ATOM   2327  CG  LEU A 145      11.357  12.912  -6.596  1.00  0.67           C  
ATOM   2328  CD1 LEU A 145      11.751  11.944  -5.464  1.00  0.67           C  
ATOM   2329  CD2 LEU A 145      10.446  13.959  -6.135  1.00  0.67           C  
ATOM   2330  H   LEU A 145      14.661  14.521  -8.436  1.00  0.67           H  
ATOM   2331  HA  LEU A 145      14.009  12.046  -7.056  1.00  0.67           H  
ATOM   2332 1HB  LEU A 145      13.038  14.177  -6.372  1.00  0.67           H  
ATOM   2333 2HB  LEU A 145      12.204  14.271  -7.903  1.00  0.67           H  
ATOM   2334  HG  LEU A 145      10.867  12.330  -7.383  1.00  0.67           H  
ATOM   2335 1HD1 LEU A 145      10.855  11.461  -5.069  1.00  0.67           H  
ATOM   2336 2HD1 LEU A 145      12.430  11.183  -5.851  1.00  0.67           H  
ATOM   2337 3HD1 LEU A 145      12.240  12.496  -4.673  1.00  0.67           H  
ATOM   2338 1HD2 LEU A 145       9.549  13.513  -5.752  1.00  0.67           H  
ATOM   2339 2HD2 LEU A 145      10.944  14.518  -5.362  1.00  0.67           H  
ATOM   2340 3HD2 LEU A 145      10.198  14.615  -6.970  1.00  0.67           H  
ATOM   2341  N   LYS A 146      12.542  12.512  -9.989  1.00  0.69           N  
ATOM   2342  CA  LYS A 146      11.878  11.821 -11.085  1.00  0.69           C  
ATOM   2343  C   LYS A 146      12.709  10.662 -11.642  1.00  0.69           C  
ATOM   2344  O   LYS A 146      12.178   9.563 -11.842  1.00  0.69           O  
ATOM   2345  CB  LYS A 146      11.549  12.809 -12.202  1.00  0.69           C  
ATOM   2346  CG  LYS A 146      10.791  12.229 -13.377  1.00  0.69           C  
ATOM   2347  CD  LYS A 146      10.444  13.325 -14.375  1.00  0.69           C  
ATOM   2348  CE  LYS A 146       9.715  12.769 -15.583  1.00  0.69           C  
ATOM   2349  NZ  LYS A 146       9.389  13.833 -16.568  1.00  0.69           N  
ATOM   2350  H   LYS A 146      12.678  13.521 -10.057  1.00  0.69           H  
ATOM   2351  HA  LYS A 146      10.949  11.405 -10.704  1.00  0.69           H  
ATOM   2352 1HB  LYS A 146      10.986  13.651 -11.797  1.00  0.69           H  
ATOM   2353 2HB  LYS A 146      12.484  13.204 -12.589  1.00  0.69           H  
ATOM   2354 1HG  LYS A 146      11.413  11.482 -13.871  1.00  0.69           H  
ATOM   2355 2HG  LYS A 146       9.878  11.751 -13.034  1.00  0.69           H  
ATOM   2356 1HD  LYS A 146       9.816  14.074 -13.886  1.00  0.69           H  
ATOM   2357 2HD  LYS A 146      11.365  13.814 -14.703  1.00  0.69           H  
ATOM   2358 1HE  LYS A 146      10.345  12.023 -16.065  1.00  0.69           H  
ATOM   2359 2HE  LYS A 146       8.790  12.295 -15.256  1.00  0.69           H  
ATOM   2360 1HZ  LYS A 146       8.908  13.428 -17.358  1.00  0.69           H  
ATOM   2361 2HZ  LYS A 146       8.798  14.526 -16.132  1.00  0.69           H  
ATOM   2362 3HZ  LYS A 146      10.246  14.270 -16.881  1.00  0.69           H  
ATOM   2363  N   LEU A 147      14.019  10.864 -11.870  1.00  0.71           N  
ATOM   2364  CA  LEU A 147      14.818   9.756 -12.396  1.00  0.71           C  
ATOM   2365  C   LEU A 147      14.852   8.599 -11.408  1.00  0.71           C  
ATOM   2366  O   LEU A 147      14.673   7.436 -11.792  1.00  0.71           O  
ATOM   2367  CB  LEU A 147      16.248  10.211 -12.690  1.00  0.71           C  
ATOM   2368  CG  LEU A 147      16.434  11.147 -13.867  1.00  0.71           C  
ATOM   2369  CD1 LEU A 147      17.859  11.663 -13.856  1.00  0.71           C  
ATOM   2370  CD2 LEU A 147      16.143  10.395 -15.144  1.00  0.71           C  
ATOM   2371  H   LEU A 147      14.460  11.773 -11.706  1.00  0.71           H  
ATOM   2372  HA  LEU A 147      14.359   9.409 -13.319  1.00  0.71           H  
ATOM   2373 1HB  LEU A 147      16.646  10.709 -11.799  1.00  0.71           H  
ATOM   2374 2HB  LEU A 147      16.837   9.331 -12.886  1.00  0.71           H  
ATOM   2375  HG  LEU A 147      15.755  11.994 -13.780  1.00  0.71           H  
ATOM   2376 1HD1 LEU A 147      18.013  12.345 -14.691  1.00  0.71           H  
ATOM   2377 2HD1 LEU A 147      18.021  12.191 -12.915  1.00  0.71           H  
ATOM   2378 3HD1 LEU A 147      18.554  10.832 -13.936  1.00  0.71           H  
ATOM   2379 1HD2 LEU A 147      16.278  11.062 -15.994  1.00  0.71           H  
ATOM   2380 2HD2 LEU A 147      16.827   9.550 -15.225  1.00  0.71           H  
ATOM   2381 3HD2 LEU A 147      15.116  10.033 -15.126  1.00  0.71           H  
ATOM   2382  N   TYR A 148      15.007   8.919 -10.122  1.00  0.75           N  
ATOM   2383  CA  TYR A 148      14.994   7.902  -9.091  1.00  0.75           C  
ATOM   2384  C   TYR A 148      13.705   7.147  -9.057  1.00  0.75           C  
ATOM   2385  O   TYR A 148      13.709   5.922  -9.034  1.00  0.75           O  
ATOM   2386  CB  TYR A 148      15.245   8.480  -7.723  1.00  0.75           C  
ATOM   2387  CG  TYR A 148      15.000   7.475  -6.637  1.00  0.75           C  
ATOM   2388  CD1 TYR A 148      15.900   6.460  -6.423  1.00  0.75           C  
ATOM   2389  CD2 TYR A 148      13.862   7.576  -5.848  1.00  0.75           C  
ATOM   2390  CE1 TYR A 148      15.669   5.535  -5.441  1.00  0.75           C  
ATOM   2391  CE2 TYR A 148      13.636   6.653  -4.858  1.00  0.75           C  
ATOM   2392  CZ  TYR A 148      14.533   5.634  -4.645  1.00  0.75           C  
ATOM   2393  OH  TYR A 148      14.302   4.714  -3.646  1.00  0.75           O  
ATOM   2394  H   TYR A 148      15.155   9.890  -9.836  1.00  0.75           H  
ATOM   2395  HA  TYR A 148      15.789   7.189  -9.310  1.00  0.75           H  
ATOM   2396 1HB  TYR A 148      16.279   8.791  -7.666  1.00  0.75           H  
ATOM   2397 2HB  TYR A 148      14.610   9.346  -7.555  1.00  0.75           H  
ATOM   2398  HD1 TYR A 148      16.785   6.383  -7.045  1.00  0.75           H  
ATOM   2399  HD2 TYR A 148      13.146   8.384  -6.021  1.00  0.75           H  
ATOM   2400  HE1 TYR A 148      16.383   4.730  -5.295  1.00  0.75           H  
ATOM   2401  HE2 TYR A 148      12.749   6.723  -4.250  1.00  0.75           H  
ATOM   2402  HH  TYR A 148      14.912   3.977  -3.733  1.00  0.75           H  
ATOM   2403  N   THR A 149      12.599   7.878  -9.035  1.00  0.80           N  
ATOM   2404  CA  THR A 149      11.285   7.289  -8.945  1.00  0.80           C  
ATOM   2405  C   THR A 149      11.110   6.295 -10.081  1.00  0.80           C  
ATOM   2406  O   THR A 149      10.672   5.164  -9.870  1.00  0.80           O  
ATOM   2407  CB  THR A 149      10.220   8.387  -9.026  1.00  0.80           C  
ATOM   2408  OG1 THR A 149      10.427   9.320  -7.949  1.00  0.80           O  
ATOM   2409  CG2 THR A 149       8.858   7.783  -8.928  1.00  0.80           C  
ATOM   2410  H   THR A 149      12.677   8.891  -9.066  1.00  0.80           H  
ATOM   2411  HA  THR A 149      11.193   6.764  -7.995  1.00  0.80           H  
ATOM   2412  HB  THR A 149      10.315   8.918  -9.972  1.00  0.80           H  
ATOM   2413  HG1 THR A 149      11.299   9.765  -8.090  1.00  0.80           H  
ATOM   2414 1HG2 THR A 149       8.109   8.570  -8.982  1.00  0.80           H  
ATOM   2415 2HG2 THR A 149       8.706   7.080  -9.746  1.00  0.80           H  
ATOM   2416 3HG2 THR A 149       8.768   7.262  -7.998  1.00  0.80           H  
ATOM   2417  N   GLY A 150      11.496   6.703 -11.287  1.00  0.88           N  
ATOM   2418  CA  GLY A 150      11.394   5.833 -12.440  1.00  0.88           C  
ATOM   2419  C   GLY A 150      12.089   4.500 -12.183  1.00  0.88           C  
ATOM   2420  O   GLY A 150      11.483   3.438 -12.337  1.00  0.88           O  
ATOM   2421  H   GLY A 150      11.855   7.652 -11.410  1.00  0.88           H  
ATOM   2422 1HA  GLY A 150      10.345   5.667 -12.679  1.00  0.88           H  
ATOM   2423 2HA  GLY A 150      11.853   6.325 -13.297  1.00  0.88           H  
ATOM   2424  N   GLU A 151      13.366   4.550 -11.798  1.00  1.00           N  
ATOM   2425  CA  GLU A 151      14.127   3.323 -11.563  1.00  1.00           C  
ATOM   2426  C   GLU A 151      13.634   2.531 -10.342  1.00  1.00           C  
ATOM   2427  O   GLU A 151      13.571   1.303 -10.361  1.00  1.00           O  
ATOM   2428  CB  GLU A 151      15.596   3.674 -11.337  1.00  1.00           C  
ATOM   2429  CG  GLU A 151      16.346   4.255 -12.551  1.00  1.00           C  
ATOM   2430  CD  GLU A 151      16.476   3.323 -13.725  1.00  1.00           C  
ATOM   2431  OE1 GLU A 151      16.917   2.217 -13.555  1.00  1.00           O  
ATOM   2432  OE2 GLU A 151      16.150   3.739 -14.816  1.00  1.00           O  
ATOM   2433  H   GLU A 151      13.813   5.462 -11.674  1.00  1.00           H  
ATOM   2434  HA  GLU A 151      14.032   2.686 -12.442  1.00  1.00           H  
ATOM   2435 1HB  GLU A 151      15.675   4.398 -10.519  1.00  1.00           H  
ATOM   2436 2HB  GLU A 151      16.120   2.781 -11.034  1.00  1.00           H  
ATOM   2437 1HG  GLU A 151      15.819   5.154 -12.874  1.00  1.00           H  
ATOM   2438 2HG  GLU A 151      17.337   4.560 -12.227  1.00  1.00           H  
ATOM   2439  N   ALA A 152      13.242   3.247  -9.294  1.00  1.17           N  
ATOM   2440  CA  ALA A 152      12.803   2.670  -8.032  1.00  1.17           C  
ATOM   2441  C   ALA A 152      11.599   1.778  -8.205  1.00  1.17           C  
ATOM   2442  O   ALA A 152      11.454   0.761  -7.525  1.00  1.17           O  
ATOM   2443  CB  ALA A 152      12.448   3.773  -7.058  1.00  1.17           C  
ATOM   2444  H   ALA A 152      13.288   4.255  -9.356  1.00  1.17           H  
ATOM   2445  HA  ALA A 152      13.621   2.074  -7.633  1.00  1.17           H  
ATOM   2446 1HB  ALA A 152      12.150   3.339  -6.116  1.00  1.17           H  
ATOM   2447 2HB  ALA A 152      13.311   4.405  -6.917  1.00  1.17           H  
ATOM   2448 3HB  ALA A 152      11.628   4.362  -7.466  1.00  1.17           H  
ATOM   2449  N   CYS A 153      10.741   2.163  -9.130  1.00  1.37           N  
ATOM   2450  CA  CYS A 153       9.500   1.476  -9.380  1.00  1.37           C  
ATOM   2451  C   CYS A 153       9.579   0.276 -10.327  1.00  1.37           C  
ATOM   2452  O   CYS A 153       8.558  -0.384 -10.547  1.00  1.37           O  
ATOM   2453  CB  CYS A 153       8.522   2.502  -9.903  1.00  1.37           C  
ATOM   2454  SG  CYS A 153       8.185   3.757  -8.649  1.00  1.37           S  
ATOM   2455  H   CYS A 153      10.927   3.029  -9.643  1.00  1.37           H  
ATOM   2456  HA  CYS A 153       9.129   1.118  -8.422  1.00  1.37           H  
ATOM   2457 1HB  CYS A 153       8.951   3.000 -10.782  1.00  1.37           H  
ATOM   2458 2HB  CYS A 153       7.590   2.027 -10.196  1.00  1.37           H  
ATOM   2459  N   ARG A 154      10.759  -0.021 -10.889  1.00  1.60           N  
ATOM   2460  CA  ARG A 154      10.872  -1.155 -11.811  1.00  1.60           C  
ATOM   2461  C   ARG A 154      12.319  -1.459 -12.184  1.00  1.60           C  
ATOM   2462  O   ARG A 154      12.922  -2.366 -11.607  1.00  1.60           O  
ATOM   2463  OXT ARG A 154      12.717  -1.085 -13.286  1.00  1.60           O  
ATOM   2464  CB  ARG A 154      10.077  -0.913 -13.098  1.00  1.60           C  
ATOM   2465  CG  ARG A 154      10.062  -2.096 -14.065  1.00  1.60           C  
ATOM   2466  CD  ARG A 154       9.154  -1.862 -15.228  1.00  1.60           C  
ATOM   2467  NE  ARG A 154       9.128  -3.007 -16.133  1.00  1.60           N  
ATOM   2468  CZ  ARG A 154       8.392  -3.083 -17.261  1.00  1.60           C  
ATOM   2469  NH1 ARG A 154       7.622  -2.079 -17.617  1.00  1.60           N  
ATOM   2470  NH2 ARG A 154       8.443  -4.172 -18.009  1.00  1.60           N  
ATOM   2471  H   ARG A 154      11.592   0.533 -10.669  1.00  1.60           H  
ATOM   2472  HA  ARG A 154      10.458  -2.033 -11.316  1.00  1.60           H  
ATOM   2473 1HB  ARG A 154       9.043  -0.674 -12.884  1.00  1.60           H  
ATOM   2474 2HB  ARG A 154      10.501  -0.060 -13.627  1.00  1.60           H  
ATOM   2475 1HG  ARG A 154      11.068  -2.269 -14.447  1.00  1.60           H  
ATOM   2476 2HG  ARG A 154       9.716  -2.986 -13.538  1.00  1.60           H  
ATOM   2477 1HD  ARG A 154       8.141  -1.691 -14.865  1.00  1.60           H  
ATOM   2478 2HD  ARG A 154       9.492  -0.991 -15.786  1.00  1.60           H  
ATOM   2479  HE  ARG A 154       9.706  -3.803 -15.897  1.00  1.60           H  
ATOM   2480 1HH1 ARG A 154       7.581  -1.247 -17.046  1.00  1.60           H  
ATOM   2481 2HH1 ARG A 154       7.071  -2.140 -18.461  1.00  1.60           H  
ATOM   2482 1HH2 ARG A 154       9.034  -4.946 -17.736  1.00  1.60           H  
ATOM   2483 2HH2 ARG A 154       7.892  -4.231 -18.852  1.00  1.60           H  
ENDMDL

REMARK ID 696130 DOMAINID 686820 MODEL 2 1CN4_C
MODEL     2
ATOM      1  N   PRO A   1       1.618   1.722   2.883  1.00  3.62           N  
ATOM      2  CA  PRO A   1       1.963   1.236   1.555  1.00  3.62           C  
ATOM      3  C   PRO A   1       2.284   2.389   0.587  1.00  3.62           C  
ATOM      4  O   PRO A   1       1.857   3.520   0.825  1.00  3.62           O  
ATOM      5  CB  PRO A   1       0.686   0.494   1.146  1.00  3.62           C  
ATOM      6  CG  PRO A   1      -0.406   1.300   1.763  1.00  3.62           C  
ATOM      7  CD  PRO A   1       0.159   1.741   3.097  1.00  3.62           C  
ATOM      8  HA  PRO A   1       2.802   0.546   1.680  1.00  3.62           H  
ATOM      9 1HB  PRO A   1       0.596   0.446   0.055  1.00  3.62           H  
ATOM     10 2HB  PRO A   1       0.717  -0.542   1.515  1.00  3.62           H  
ATOM     11 1HG  PRO A   1      -0.665   2.150   1.114  1.00  3.62           H  
ATOM     12 2HG  PRO A   1      -1.315   0.691   1.868  1.00  3.62           H  
ATOM     13 1HD  PRO A   1      -0.174   2.755   3.338  1.00  3.62           H  
ATOM     14 2HD  PRO A   1      -0.113   1.028   3.888  1.00  3.62           H  
ATOM     15 1H   PRO A   1       2.018   2.596   2.972  1.00  3.62           H  
ATOM     16 2H   PRO A   1       2.047   1.053   3.507  1.00  3.62           H  
ATOM     17  N   PRO A   2       2.969   2.114  -0.553  1.00  3.05           N  
ATOM     18  CA  PRO A   2       3.362   3.055  -1.604  1.00  3.05           C  
ATOM     19  C   PRO A   2       2.222   3.882  -2.178  1.00  3.05           C  
ATOM     20  O   PRO A   2       2.428   5.007  -2.633  1.00  3.05           O  
ATOM     21  CB  PRO A   2       3.914   2.126  -2.692  1.00  3.05           C  
ATOM     22  CG  PRO A   2       4.414   0.926  -1.955  1.00  3.05           C  
ATOM     23  CD  PRO A   2       3.437   0.719  -0.831  1.00  3.05           C  
ATOM     24  HA  PRO A   2       4.146   3.712  -1.205  1.00  3.05           H  
ATOM     25 1HB  PRO A   2       3.114   1.878  -3.408  1.00  3.05           H  
ATOM     26 2HB  PRO A   2       4.694   2.629  -3.263  1.00  3.05           H  
ATOM     27 1HG  PRO A   2       4.478   0.062  -2.632  1.00  3.05           H  
ATOM     28 2HG  PRO A   2       5.433   1.116  -1.595  1.00  3.05           H  
ATOM     29 1HD  PRO A   2       2.615   0.074  -1.163  1.00  3.05           H  
ATOM     30 2HD  PRO A   2       4.008   0.286  -0.013  1.00  3.05           H  
ATOM     31  N   ARG A   3       0.998   3.377  -2.091  1.00  2.48           N  
ATOM     32  CA  ARG A   3      -0.134   4.107  -2.633  1.00  2.48           C  
ATOM     33  C   ARG A   3      -0.275   5.468  -1.959  1.00  2.48           C  
ATOM     34  O   ARG A   3      -0.808   6.404  -2.555  1.00  2.48           O  
ATOM     35  CB  ARG A   3      -1.413   3.309  -2.466  1.00  2.48           C  
ATOM     36  CG  ARG A   3      -1.506   2.080  -3.359  1.00  2.48           C  
ATOM     37  CD  ARG A   3      -2.763   1.311  -3.131  1.00  2.48           C  
ATOM     38  NE  ARG A   3      -2.850   0.144  -4.002  1.00  2.48           N  
ATOM     39  CZ  ARG A   3      -3.812  -0.800  -3.935  1.00  2.48           C  
ATOM     40  NH1 ARG A   3      -4.766  -0.709  -3.035  1.00  2.48           N  
ATOM     41  NH2 ARG A   3      -3.795  -1.818  -4.778  1.00  2.48           N  
ATOM     42  H   ARG A   3       0.846   2.467  -1.691  1.00  2.48           H  
ATOM     43  HA  ARG A   3       0.036   4.263  -3.699  1.00  2.48           H  
ATOM     44 1HB  ARG A   3      -1.500   2.980  -1.430  1.00  2.48           H  
ATOM     45 2HB  ARG A   3      -2.270   3.947  -2.681  1.00  2.48           H  
ATOM     46 1HG  ARG A   3      -1.478   2.391  -4.405  1.00  2.48           H  
ATOM     47 2HG  ARG A   3      -0.659   1.423  -3.154  1.00  2.48           H  
ATOM     48 1HD  ARG A   3      -2.797   0.968  -2.097  1.00  2.48           H  
ATOM     49 2HD  ARG A   3      -3.623   1.950  -3.331  1.00  2.48           H  
ATOM     50  HE  ARG A   3      -2.136   0.035  -4.711  1.00  2.48           H  
ATOM     51 1HH1 ARG A   3      -4.780   0.069  -2.391  1.00  2.48           H  
ATOM     52 2HH1 ARG A   3      -5.485  -1.417  -2.988  1.00  2.48           H  
ATOM     53 1HH2 ARG A   3      -3.062  -1.889  -5.471  1.00  2.48           H  
ATOM     54 2HH2 ARG A   3      -4.514  -2.525  -4.730  1.00  2.48           H  
ATOM     55  N   LEU A   4       0.200   5.589  -0.721  1.00  1.99           N  
ATOM     56  CA  LEU A   4       0.123   6.849  -0.014  1.00  1.99           C  
ATOM     57  C   LEU A   4       0.996   7.924  -0.644  1.00  1.99           C  
ATOM     58  O   LEU A   4       0.706   9.104  -0.483  1.00  1.99           O  
ATOM     59  CB  LEU A   4       0.501   6.663   1.438  1.00  1.99           C  
ATOM     60  CG  LEU A   4      -0.475   5.891   2.273  1.00  1.99           C  
ATOM     61  CD1 LEU A   4       0.126   5.673   3.644  1.00  1.99           C  
ATOM     62  CD2 LEU A   4      -1.780   6.669   2.354  1.00  1.99           C  
ATOM     63  H   LEU A   4       0.660   4.799  -0.266  1.00  1.99           H  
ATOM     64  HA  LEU A   4      -0.910   7.192  -0.050  1.00  1.99           H  
ATOM     65 1HB  LEU A   4       1.398   6.083   1.447  1.00  1.99           H  
ATOM     66 2HB  LEU A   4       0.690   7.632   1.900  1.00  1.99           H  
ATOM     67  HG  LEU A   4      -0.657   4.916   1.819  1.00  1.99           H  
ATOM     68 1HD1 LEU A   4      -0.569   5.109   4.263  1.00  1.99           H  
ATOM     69 2HD1 LEU A   4       1.059   5.117   3.542  1.00  1.99           H  
ATOM     70 3HD1 LEU A   4       0.326   6.636   4.109  1.00  1.99           H  
ATOM     71 1HD2 LEU A   4      -2.497   6.114   2.960  1.00  1.99           H  
ATOM     72 2HD2 LEU A   4      -1.598   7.643   2.809  1.00  1.99           H  
ATOM     73 3HD2 LEU A   4      -2.186   6.809   1.350  1.00  1.99           H  
ATOM     74  N   ILE A   5       2.090   7.549  -1.331  1.00  1.62           N  
ATOM     75  CA  ILE A   5       2.915   8.588  -1.937  1.00  1.62           C  
ATOM     76  C   ILE A   5       2.187   9.024  -3.201  1.00  1.62           C  
ATOM     77  O   ILE A   5       2.226  10.187  -3.597  1.00  1.62           O  
ATOM     78  CB  ILE A   5       4.350   8.099  -2.282  1.00  1.62           C  
ATOM     79  CG1 ILE A   5       5.326   9.294  -2.316  1.00  1.62           C  
ATOM     80  CG2 ILE A   5       4.398   7.440  -3.661  1.00  1.62           C  
ATOM     81  CD1 ILE A   5       6.793   8.878  -2.354  1.00  1.62           C  
ATOM     82  H   ILE A   5       2.307   6.568  -1.486  1.00  1.62           H  
ATOM     83  HA  ILE A   5       2.980   9.442  -1.267  1.00  1.62           H  
ATOM     84  HB  ILE A   5       4.687   7.390  -1.532  1.00  1.62           H  
ATOM     85 1HG1 ILE A   5       5.119   9.900  -3.188  1.00  1.62           H  
ATOM     86 2HG1 ILE A   5       5.165   9.904  -1.427  1.00  1.62           H  
ATOM     87 1HG2 ILE A   5       5.406   7.141  -3.853  1.00  1.62           H  
ATOM     88 2HG2 ILE A   5       3.765   6.583  -3.703  1.00  1.62           H  
ATOM     89 3HG2 ILE A   5       4.092   8.135  -4.423  1.00  1.62           H  
ATOM     90 1HD1 ILE A   5       7.421   9.770  -2.373  1.00  1.62           H  
ATOM     91 2HD1 ILE A   5       7.032   8.285  -1.468  1.00  1.62           H  
ATOM     92 3HD1 ILE A   5       6.982   8.285  -3.248  1.00  1.62           H  
ATOM     93  N   CYS A   6       1.460   8.075  -3.806  1.00  1.36           N  
ATOM     94  CA  CYS A   6       0.719   8.340  -5.030  1.00  1.36           C  
ATOM     95  C   CYS A   6      -0.567   9.095  -4.736  1.00  1.36           C  
ATOM     96  O   CYS A   6      -1.111   9.806  -5.588  1.00  1.36           O  
ATOM     97  CB  CYS A   6       0.391   7.027  -5.739  1.00  1.36           C  
ATOM     98  SG  CYS A   6       1.856   6.100  -6.259  1.00  1.36           S  
ATOM     99  H   CYS A   6       1.477   7.133  -3.423  1.00  1.36           H  
ATOM    100  HA  CYS A   6       1.335   8.959  -5.681  1.00  1.36           H  
ATOM    101 1HB  CYS A   6      -0.194   6.393  -5.076  1.00  1.36           H  
ATOM    102 2HB  CYS A   6      -0.215   7.230  -6.621  1.00  1.36           H  
ATOM    103  N   ASP A   7      -1.031   8.999  -3.507  1.00  1.19           N  
ATOM    104  CA  ASP A   7      -2.221   9.714  -3.146  1.00  1.19           C  
ATOM    105  C   ASP A   7      -1.833  11.172  -3.047  1.00  1.19           C  
ATOM    106  O   ASP A   7      -1.245  11.632  -2.060  1.00  1.19           O  
ATOM    107  CB  ASP A   7      -2.798   9.181  -1.836  1.00  1.19           C  
ATOM    108  CG  ASP A   7      -4.140   9.819  -1.400  1.00  1.19           C  
ATOM    109  OD1 ASP A   7      -4.432  10.967  -1.736  1.00  1.19           O  
ATOM    110  OD2 ASP A   7      -4.891   9.129  -0.732  1.00  1.19           O  
ATOM    111  H   ASP A   7      -0.584   8.370  -2.847  1.00  1.19           H  
ATOM    112  HA  ASP A   7      -2.964   9.597  -3.935  1.00  1.19           H  
ATOM    113 1HB  ASP A   7      -2.936   8.100  -1.926  1.00  1.19           H  
ATOM    114 2HB  ASP A   7      -2.062   9.334  -1.046  1.00  1.19           H  
ATOM    115  N   SER A   8      -2.259  11.915  -4.053  1.00  1.09           N  
ATOM    116  CA  SER A   8      -1.934  13.318  -4.192  1.00  1.09           C  
ATOM    117  C   SER A   8      -2.418  14.159  -3.017  1.00  1.09           C  
ATOM    118  O   SER A   8      -1.949  15.278  -2.848  1.00  1.09           O  
ATOM    119  CB  SER A   8      -2.503  13.869  -5.492  1.00  1.09           C  
ATOM    120  OG  SER A   8      -3.908  13.895  -5.474  1.00  1.09           O  
ATOM    121  H   SER A   8      -2.706  11.414  -4.812  1.00  1.09           H  
ATOM    122  HA  SER A   8      -0.847  13.401  -4.242  1.00  1.09           H  
ATOM    123 1HB  SER A   8      -2.121  14.876  -5.658  1.00  1.09           H  
ATOM    124 2HB  SER A   8      -2.162  13.248  -6.320  1.00  1.09           H  
ATOM    125  HG  SER A   8      -4.153  14.589  -4.854  1.00  1.09           H  
ATOM    126  N   ARG A   9      -3.343  13.654  -2.182  1.00  1.03           N  
ATOM    127  CA  ARG A   9      -3.798  14.464  -1.055  1.00  1.03           C  
ATOM    128  C   ARG A   9      -2.754  14.449   0.067  1.00  1.03           C  
ATOM    129  O   ARG A   9      -2.701  15.357   0.900  1.00  1.03           O  
ATOM    130  CB  ARG A   9      -5.106  13.925  -0.510  1.00  1.03           C  
ATOM    131  CG  ARG A   9      -6.273  13.996  -1.461  1.00  1.03           C  
ATOM    132  CD  ARG A   9      -7.447  13.317  -0.886  1.00  1.03           C  
ATOM    133  NE  ARG A   9      -7.173  11.903  -0.702  1.00  1.03           N  
ATOM    134  CZ  ARG A   9      -8.007  11.016  -0.122  1.00  1.03           C  
ATOM    135  NH1 ARG A   9      -9.200  11.395   0.311  1.00  1.03           N  
ATOM    136  NH2 ARG A   9      -7.618   9.763   0.012  1.00  1.03           N  
ATOM    137  H   ARG A   9      -3.712  12.698  -2.295  1.00  1.03           H  
ATOM    138  HA  ARG A   9      -3.947  15.490  -1.394  1.00  1.03           H  
ATOM    139 1HB  ARG A   9      -4.971  12.880  -0.229  1.00  1.03           H  
ATOM    140 2HB  ARG A   9      -5.377  14.473   0.390  1.00  1.03           H  
ATOM    141 1HG  ARG A   9      -6.524  15.036  -1.668  1.00  1.03           H  
ATOM    142 2HG  ARG A   9      -6.003  13.487  -2.390  1.00  1.03           H  
ATOM    143 1HD  ARG A   9      -7.687  13.749   0.083  1.00  1.03           H  
ATOM    144 2HD  ARG A   9      -8.299  13.417  -1.556  1.00  1.03           H  
ATOM    145  HE  ARG A   9      -6.244  11.551  -1.024  1.00  1.03           H  
ATOM    146 1HH1 ARG A   9      -9.494  12.356   0.207  1.00  1.03           H  
ATOM    147 2HH1 ARG A   9      -9.816  10.723   0.745  1.00  1.03           H  
ATOM    148 1HH2 ARG A   9      -6.668   9.490  -0.318  1.00  1.03           H  
ATOM    149 2HH2 ARG A   9      -8.217   9.084   0.441  1.00  1.03           H  
ATOM    150  N   VAL A  10      -1.878  13.440   0.061  1.00  0.99           N  
ATOM    151  CA  VAL A  10      -0.828  13.330   1.064  1.00  0.99           C  
ATOM    152  C   VAL A  10       0.257  14.297   0.662  1.00  0.99           C  
ATOM    153  O   VAL A  10       0.712  15.123   1.458  1.00  0.99           O  
ATOM    154  CB  VAL A  10      -0.256  11.897   1.113  1.00  0.99           C  
ATOM    155  CG1 VAL A  10       0.931  11.828   2.064  1.00  0.99           C  
ATOM    156  CG2 VAL A  10      -1.354  10.918   1.522  1.00  0.99           C  
ATOM    157  H   VAL A  10      -1.926  12.728  -0.668  1.00  0.99           H  
ATOM    158  HA  VAL A  10      -1.221  13.607   2.042  1.00  0.99           H  
ATOM    159  HB  VAL A  10       0.109  11.626   0.119  1.00  0.99           H  
ATOM    160 1HG1 VAL A  10       1.329  10.814   2.062  1.00  0.99           H  
ATOM    161 2HG1 VAL A  10       1.696  12.522   1.725  1.00  0.99           H  
ATOM    162 3HG1 VAL A  10       0.612  12.095   3.070  1.00  0.99           H  
ATOM    163 1HG2 VAL A  10      -0.950   9.904   1.528  1.00  0.99           H  
ATOM    164 2HG2 VAL A  10      -1.723  11.172   2.512  1.00  0.99           H  
ATOM    165 3HG2 VAL A  10      -2.172  10.979   0.800  1.00  0.99           H  
ATOM    166  N   LEU A  11       0.629  14.225  -0.614  1.00  0.96           N  
ATOM    167  CA  LEU A  11       1.647  15.130  -1.124  1.00  0.96           C  
ATOM    168  C   LEU A  11       1.171  16.571  -1.015  1.00  0.96           C  
ATOM    169  O   LEU A  11       1.897  17.423  -0.501  1.00  0.96           O  
ATOM    170  CB  LEU A  11       2.019  14.807  -2.572  1.00  0.96           C  
ATOM    171  CG  LEU A  11       3.039  15.795  -3.214  1.00  0.96           C  
ATOM    172  CD1 LEU A  11       4.367  15.784  -2.439  1.00  0.96           C  
ATOM    173  CD2 LEU A  11       3.278  15.409  -4.649  1.00  0.96           C  
ATOM    174  H   LEU A  11       0.186  13.519  -1.210  1.00  0.96           H  
ATOM    175  HA  LEU A  11       2.541  15.021  -0.511  1.00  0.96           H  
ATOM    176 1HB  LEU A  11       2.444  13.803  -2.613  1.00  0.96           H  
ATOM    177 2HB  LEU A  11       1.111  14.821  -3.176  1.00  0.96           H  
ATOM    178  HG  LEU A  11       2.629  16.798  -3.172  1.00  0.96           H  
ATOM    179 1HD1 LEU A  11       5.064  16.492  -2.902  1.00  0.96           H  
ATOM    180 2HD1 LEU A  11       4.192  16.076  -1.403  1.00  0.96           H  
ATOM    181 3HD1 LEU A  11       4.795  14.782  -2.470  1.00  0.96           H  
ATOM    182 1HD2 LEU A  11       3.974  16.114  -5.079  1.00  0.96           H  
ATOM    183 2HD2 LEU A  11       3.698  14.401  -4.694  1.00  0.96           H  
ATOM    184 3HD2 LEU A  11       2.339  15.439  -5.198  1.00  0.96           H  
ATOM    185  N   GLU A  12      -0.050  16.848  -1.487  1.00  0.93           N  
ATOM    186  CA  GLU A  12      -0.582  18.197  -1.433  1.00  0.93           C  
ATOM    187  C   GLU A  12      -0.605  18.710  -0.008  1.00  0.93           C  
ATOM    188  O   GLU A  12      -0.219  19.851   0.236  1.00  0.93           O  
ATOM    189  CB  GLU A  12      -1.990  18.266  -2.026  1.00  0.93           C  
ATOM    190  CG  GLU A  12      -2.583  19.678  -2.080  1.00  0.93           C  
ATOM    191  CD  GLU A  12      -3.968  19.731  -2.712  1.00  0.93           C  
ATOM    192  OE1 GLU A  12      -4.499  18.698  -3.038  1.00  0.93           O  
ATOM    193  OE2 GLU A  12      -4.477  20.815  -2.891  1.00  0.93           O  
ATOM    194  H   GLU A  12      -0.626  16.123  -1.903  1.00  0.93           H  
ATOM    195  HA  GLU A  12       0.067  18.845  -2.017  1.00  0.93           H  
ATOM    196 1HB  GLU A  12      -1.978  17.869  -3.039  1.00  0.93           H  
ATOM    197 2HB  GLU A  12      -2.659  17.640  -1.435  1.00  0.93           H  
ATOM    198 1HG  GLU A  12      -2.649  20.052  -1.063  1.00  0.93           H  
ATOM    199 2HG  GLU A  12      -1.905  20.327  -2.631  1.00  0.93           H  
ATOM    200  N   ARG A  13      -1.021  17.881   0.958  1.00  0.91           N  
ATOM    201  CA  ARG A  13      -1.038  18.362   2.325  1.00  0.91           C  
ATOM    202  C   ARG A  13       0.358  18.749   2.774  1.00  0.91           C  
ATOM    203  O   ARG A  13       0.548  19.801   3.385  1.00  0.91           O  
ATOM    204  CB  ARG A  13      -1.582  17.307   3.269  1.00  0.91           C  
ATOM    205  CG  ARG A  13      -1.601  17.717   4.736  1.00  0.91           C  
ATOM    206  CD  ARG A  13      -2.559  18.833   4.985  1.00  0.91           C  
ATOM    207  NE  ARG A  13      -2.558  19.257   6.380  1.00  0.91           N  
ATOM    208  CZ  ARG A  13      -3.319  18.743   7.354  1.00  0.91           C  
ATOM    209  NH1 ARG A  13      -4.175  17.766   7.119  1.00  0.91           N  
ATOM    210  NH2 ARG A  13      -3.182  19.252   8.554  1.00  0.91           N  
ATOM    211  H   ARG A  13      -1.359  16.939   0.759  1.00  0.91           H  
ATOM    212  HA  ARG A  13      -1.679  19.241   2.374  1.00  0.91           H  
ATOM    213 1HB  ARG A  13      -2.598  17.048   2.977  1.00  0.91           H  
ATOM    214 2HB  ARG A  13      -0.978  16.400   3.180  1.00  0.91           H  
ATOM    215 1HG  ARG A  13      -1.893  16.865   5.346  1.00  0.91           H  
ATOM    216 2HG  ARG A  13      -0.601  18.049   5.029  1.00  0.91           H  
ATOM    217 1HD  ARG A  13      -2.277  19.691   4.372  1.00  0.91           H  
ATOM    218 2HD  ARG A  13      -3.566  18.515   4.724  1.00  0.91           H  
ATOM    219  HE  ARG A  13      -1.922  20.015   6.670  1.00  0.91           H  
ATOM    220 1HH1 ARG A  13      -4.265  17.388   6.187  1.00  0.91           H  
ATOM    221 2HH1 ARG A  13      -4.738  17.397   7.871  1.00  0.91           H  
ATOM    222 1HH2 ARG A  13      -2.499  20.016   8.671  1.00  0.91           H  
ATOM    223 2HH2 ARG A  13      -3.727  18.909   9.327  1.00  0.91           H  
ATOM    224  N   TYR A  14       1.360  17.940   2.436  1.00  0.90           N  
ATOM    225  CA  TYR A  14       2.710  18.271   2.864  1.00  0.90           C  
ATOM    226  C   TYR A  14       3.169  19.576   2.221  1.00  0.90           C  
ATOM    227  O   TYR A  14       3.804  20.411   2.876  1.00  0.90           O  
ATOM    228  CB  TYR A  14       3.668  17.129   2.546  1.00  0.90           C  
ATOM    229  CG  TYR A  14       3.337  15.885   3.350  1.00  0.90           C  
ATOM    230  CD1 TYR A  14       2.476  15.988   4.432  1.00  0.90           C  
ATOM    231  CD2 TYR A  14       3.884  14.661   3.016  1.00  0.90           C  
ATOM    232  CE1 TYR A  14       2.149  14.874   5.164  1.00  0.90           C  
ATOM    233  CE2 TYR A  14       3.569  13.530   3.759  1.00  0.90           C  
ATOM    234  CZ  TYR A  14       2.690  13.642   4.833  1.00  0.90           C  
ATOM    235  OH  TYR A  14       2.338  12.538   5.589  1.00  0.90           O  
ATOM    236  H   TYR A  14       1.180  17.075   1.919  1.00  0.90           H  
ATOM    237  HA  TYR A  14       2.701  18.423   3.942  1.00  0.90           H  
ATOM    238 1HB  TYR A  14       3.603  16.880   1.483  1.00  0.90           H  
ATOM    239 2HB  TYR A  14       4.693  17.425   2.761  1.00  0.90           H  
ATOM    240  HD1 TYR A  14       2.046  16.953   4.697  1.00  0.90           H  
ATOM    241  HD2 TYR A  14       4.553  14.596   2.177  1.00  0.90           H  
ATOM    242  HE1 TYR A  14       1.463  14.962   6.007  1.00  0.90           H  
ATOM    243  HE2 TYR A  14       3.999  12.561   3.497  1.00  0.90           H  
ATOM    244  HH  TYR A  14       2.889  11.795   5.338  1.00  0.90           H  
ATOM    245  N   LEU A  15       2.822  19.768   0.947  1.00  0.88           N  
ATOM    246  CA  LEU A  15       3.206  20.983   0.250  1.00  0.88           C  
ATOM    247  C   LEU A  15       2.524  22.195   0.879  1.00  0.88           C  
ATOM    248  O   LEU A  15       3.154  23.239   1.065  1.00  0.88           O  
ATOM    249  CB  LEU A  15       2.809  20.881  -1.227  1.00  0.88           C  
ATOM    250  CG  LEU A  15       3.587  19.834  -2.034  1.00  0.88           C  
ATOM    251  CD1 LEU A  15       3.007  19.691  -3.433  1.00  0.88           C  
ATOM    252  CD2 LEU A  15       4.976  20.233  -2.087  1.00  0.88           C  
ATOM    253  H   LEU A  15       2.304  19.040   0.454  1.00  0.88           H  
ATOM    254  HA  LEU A  15       4.284  21.106   0.328  1.00  0.88           H  
ATOM    255 1HB  LEU A  15       1.754  20.625  -1.282  1.00  0.88           H  
ATOM    256 2HB  LEU A  15       2.954  21.850  -1.697  1.00  0.88           H  
ATOM    257  HG  LEU A  15       3.518  18.875  -1.542  1.00  0.88           H  
ATOM    258 1HD1 LEU A  15       3.576  18.940  -3.984  1.00  0.88           H  
ATOM    259 2HD1 LEU A  15       1.968  19.380  -3.365  1.00  0.88           H  
ATOM    260 3HD1 LEU A  15       3.071  20.645  -3.950  1.00  0.88           H  
ATOM    261 1HD2 LEU A  15       5.514  19.480  -2.641  1.00  0.88           H  
ATOM    262 2HD2 LEU A  15       5.063  21.191  -2.578  1.00  0.88           H  
ATOM    263 3HD2 LEU A  15       5.361  20.308  -1.075  1.00  0.88           H  
ATOM    264  N   LEU A  16       1.252  22.047   1.258  1.00  0.87           N  
ATOM    265  CA  LEU A  16       0.536  23.149   1.879  1.00  0.87           C  
ATOM    266  C   LEU A  16       1.128  23.491   3.229  1.00  0.87           C  
ATOM    267  O   LEU A  16       1.294  24.668   3.549  1.00  0.87           O  
ATOM    268  CB  LEU A  16      -0.941  22.798   2.043  1.00  0.87           C  
ATOM    269  CG  LEU A  16      -1.733  22.715   0.744  1.00  0.87           C  
ATOM    270  CD1 LEU A  16      -3.112  22.146   1.031  1.00  0.87           C  
ATOM    271  CD2 LEU A  16      -1.818  24.101   0.136  1.00  0.87           C  
ATOM    272  H   LEU A  16       0.770  21.166   1.080  1.00  0.87           H  
ATOM    273  HA  LEU A  16       0.620  24.020   1.234  1.00  0.87           H  
ATOM    274 1HB  LEU A  16      -1.009  21.826   2.533  1.00  0.87           H  
ATOM    275 2HB  LEU A  16      -1.410  23.542   2.684  1.00  0.87           H  
ATOM    276  HG  LEU A  16      -1.232  22.054   0.047  1.00  0.87           H  
ATOM    277 1HD1 LEU A  16      -3.678  22.080   0.099  1.00  0.87           H  
ATOM    278 2HD1 LEU A  16      -3.005  21.151   1.460  1.00  0.87           H  
ATOM    279 3HD1 LEU A  16      -3.636  22.791   1.731  1.00  0.87           H  
ATOM    280 1HD2 LEU A  16      -2.379  24.050  -0.798  1.00  0.87           H  
ATOM    281 2HD2 LEU A  16      -2.323  24.774   0.830  1.00  0.87           H  
ATOM    282 3HD2 LEU A  16      -0.813  24.470  -0.061  1.00  0.87           H  
ATOM    283  N   GLU A  17       1.496  22.475   4.008  1.00  0.86           N  
ATOM    284  CA  GLU A  17       2.071  22.741   5.314  1.00  0.86           C  
ATOM    285  C   GLU A  17       3.412  23.449   5.153  1.00  0.86           C  
ATOM    286  O   GLU A  17       3.732  24.369   5.915  1.00  0.86           O  
ATOM    287  CB  GLU A  17       2.224  21.439   6.106  1.00  0.86           C  
ATOM    288  CG  GLU A  17       0.889  20.789   6.596  1.00  0.86           C  
ATOM    289  CD  GLU A  17       0.164  21.599   7.661  1.00  0.86           C  
ATOM    290  OE1 GLU A  17       0.778  22.476   8.227  1.00  0.86           O  
ATOM    291  OE2 GLU A  17      -0.993  21.327   7.927  1.00  0.86           O  
ATOM    292  H   GLU A  17       1.340  21.514   3.703  1.00  0.86           H  
ATOM    293  HA  GLU A  17       1.399  23.402   5.861  1.00  0.86           H  
ATOM    294 1HB  GLU A  17       2.730  20.701   5.478  1.00  0.86           H  
ATOM    295 2HB  GLU A  17       2.854  21.613   6.976  1.00  0.86           H  
ATOM    296 1HG  GLU A  17       0.226  20.684   5.741  1.00  0.86           H  
ATOM    297 2HG  GLU A  17       1.098  19.791   6.977  1.00  0.86           H  
ATOM    298  N   ALA A  18       4.184  23.052   4.133  1.00  0.85           N  
ATOM    299  CA  ALA A  18       5.457  23.699   3.873  1.00  0.85           C  
ATOM    300  C   ALA A  18       5.240  25.173   3.537  1.00  0.85           C  
ATOM    301  O   ALA A  18       5.949  26.045   4.049  1.00  0.85           O  
ATOM    302  CB  ALA A  18       6.174  22.993   2.739  1.00  0.85           C  
ATOM    303  H   ALA A  18       3.891  22.268   3.548  1.00  0.85           H  
ATOM    304  HA  ALA A  18       6.060  23.640   4.777  1.00  0.85           H  
ATOM    305 1HB  ALA A  18       7.132  23.463   2.566  1.00  0.85           H  
ATOM    306 2HB  ALA A  18       6.319  21.948   2.997  1.00  0.85           H  
ATOM    307 3HB  ALA A  18       5.574  23.055   1.836  1.00  0.85           H  
ATOM    308  N   LYS A  19       4.205  25.460   2.736  1.00  0.84           N  
ATOM    309  CA  LYS A  19       3.894  26.836   2.373  1.00  0.84           C  
ATOM    310  C   LYS A  19       3.456  27.633   3.592  1.00  0.84           C  
ATOM    311  O   LYS A  19       3.818  28.804   3.740  1.00  0.84           O  
ATOM    312  CB  LYS A  19       2.823  26.883   1.283  1.00  0.84           C  
ATOM    313  CG  LYS A  19       3.307  26.413  -0.087  1.00  0.84           C  
ATOM    314  CD  LYS A  19       2.191  26.451  -1.125  1.00  0.84           C  
ATOM    315  CE  LYS A  19       2.692  25.987  -2.488  1.00  0.84           C  
ATOM    316  NZ  LYS A  19       1.615  26.017  -3.521  1.00  0.84           N  
ATOM    317  H   LYS A  19       3.655  24.699   2.334  1.00  0.84           H  
ATOM    318  HA  LYS A  19       4.800  27.299   1.979  1.00  0.84           H  
ATOM    319 1HB  LYS A  19       1.984  26.252   1.577  1.00  0.84           H  
ATOM    320 2HB  LYS A  19       2.449  27.900   1.185  1.00  0.84           H  
ATOM    321 1HG  LYS A  19       4.122  27.059  -0.417  1.00  0.84           H  
ATOM    322 2HG  LYS A  19       3.689  25.400  -0.007  1.00  0.84           H  
ATOM    323 1HD  LYS A  19       1.382  25.794  -0.802  1.00  0.84           H  
ATOM    324 2HD  LYS A  19       1.803  27.465  -1.211  1.00  0.84           H  
ATOM    325 1HE  LYS A  19       3.505  26.637  -2.807  1.00  0.84           H  
ATOM    326 2HE  LYS A  19       3.069  24.966  -2.399  1.00  0.84           H  
ATOM    327 1HZ  LYS A  19       1.987  25.706  -4.407  1.00  0.84           H  
ATOM    328 2HZ  LYS A  19       0.860  25.408  -3.244  1.00  0.84           H  
ATOM    329 3HZ  LYS A  19       1.267  26.961  -3.617  1.00  0.84           H  
ATOM    330  N   GLU A  20       2.701  27.008   4.497  1.00  0.83           N  
ATOM    331  CA  GLU A  20       2.292  27.745   5.679  1.00  0.83           C  
ATOM    332  C   GLU A  20       3.522  28.080   6.519  1.00  0.83           C  
ATOM    333  O   GLU A  20       3.630  29.193   7.039  1.00  0.83           O  
ATOM    334  CB  GLU A  20       1.279  26.949   6.509  1.00  0.83           C  
ATOM    335  CG  GLU A  20      -0.130  26.774   5.878  1.00  0.83           C  
ATOM    336  CD  GLU A  20      -0.914  28.064   5.708  1.00  0.83           C  
ATOM    337  OE1 GLU A  20      -1.033  28.801   6.657  1.00  0.83           O  
ATOM    338  OE2 GLU A  20      -1.400  28.312   4.613  1.00  0.83           O  
ATOM    339  H   GLU A  20       2.393  26.047   4.341  1.00  0.83           H  
ATOM    340  HA  GLU A  20       1.829  28.676   5.367  1.00  0.83           H  
ATOM    341 1HB  GLU A  20       1.677  25.949   6.690  1.00  0.83           H  
ATOM    342 2HB  GLU A  20       1.154  27.426   7.480  1.00  0.83           H  
ATOM    343 1HG  GLU A  20      -0.011  26.321   4.901  1.00  0.83           H  
ATOM    344 2HG  GLU A  20      -0.703  26.082   6.494  1.00  0.83           H  
ATOM    345  N   ALA A  21       4.482  27.146   6.605  1.00  0.82           N  
ATOM    346  CA  ALA A  21       5.699  27.395   7.367  1.00  0.82           C  
ATOM    347  C   ALA A  21       6.455  28.580   6.776  1.00  0.82           C  
ATOM    348  O   ALA A  21       6.937  29.460   7.503  1.00  0.82           O  
ATOM    349  CB  ALA A  21       6.568  26.153   7.370  1.00  0.82           C  
ATOM    350  H   ALA A  21       4.338  26.236   6.161  1.00  0.82           H  
ATOM    351  HA  ALA A  21       5.418  27.647   8.389  1.00  0.82           H  
ATOM    352 1HB  ALA A  21       7.457  26.331   7.952  1.00  0.82           H  
ATOM    353 2HB  ALA A  21       6.010  25.324   7.803  1.00  0.82           H  
ATOM    354 3HB  ALA A  21       6.851  25.903   6.354  1.00  0.82           H  
ATOM    355  N   GLU A  22       6.504  28.637   5.441  1.00  0.83           N  
ATOM    356  CA  GLU A  22       7.168  29.748   4.785  1.00  0.83           C  
ATOM    357  C   GLU A  22       6.501  31.054   5.169  1.00  0.83           C  
ATOM    358  O   GLU A  22       7.172  31.996   5.597  1.00  0.83           O  
ATOM    359  CB  GLU A  22       7.142  29.618   3.252  1.00  0.83           C  
ATOM    360  CG  GLU A  22       7.815  30.802   2.532  1.00  0.83           C  
ATOM    361  CD  GLU A  22       7.780  30.731   1.019  1.00  0.83           C  
ATOM    362  OE1 GLU A  22       7.269  29.784   0.476  1.00  0.83           O  
ATOM    363  OE2 GLU A  22       8.284  31.650   0.406  1.00  0.83           O  
ATOM    364  H   GLU A  22       6.103  27.876   4.887  1.00  0.83           H  
ATOM    365  HA  GLU A  22       8.206  29.780   5.119  1.00  0.83           H  
ATOM    366 1HB  GLU A  22       7.646  28.695   2.954  1.00  0.83           H  
ATOM    367 2HB  GLU A  22       6.114  29.555   2.905  1.00  0.83           H  
ATOM    368 1HG  GLU A  22       7.315  31.720   2.846  1.00  0.83           H  
ATOM    369 2HG  GLU A  22       8.849  30.862   2.863  1.00  0.83           H  
ATOM    370  N   LYS A  23       5.164  31.096   5.086  1.00  0.84           N  
ATOM    371  CA  LYS A  23       4.443  32.327   5.395  1.00  0.84           C  
ATOM    372  C   LYS A  23       4.673  32.787   6.830  1.00  0.84           C  
ATOM    373  O   LYS A  23       4.867  33.983   7.066  1.00  0.84           O  
ATOM    374  CB  LYS A  23       2.951  32.165   5.113  1.00  0.84           C  
ATOM    375  CG  LYS A  23       2.612  32.114   3.622  1.00  0.84           C  
ATOM    376  CD  LYS A  23       1.112  32.183   3.394  1.00  0.84           C  
ATOM    377  CE  LYS A  23       0.449  30.896   3.827  1.00  0.84           C  
ATOM    378  NZ  LYS A  23      -1.018  30.887   3.557  1.00  0.84           N  
ATOM    379  H   LYS A  23       4.656  30.274   4.752  1.00  0.84           H  
ATOM    380  HA  LYS A  23       4.814  33.106   4.735  1.00  0.84           H  
ATOM    381 1HB  LYS A  23       2.596  31.236   5.569  1.00  0.84           H  
ATOM    382 2HB  LYS A  23       2.402  32.987   5.565  1.00  0.84           H  
ATOM    383 1HG  LYS A  23       3.093  32.949   3.112  1.00  0.84           H  
ATOM    384 2HG  LYS A  23       2.996  31.185   3.199  1.00  0.84           H  
ATOM    385 1HD  LYS A  23       0.691  33.009   3.966  1.00  0.84           H  
ATOM    386 2HD  LYS A  23       0.909  32.348   2.338  1.00  0.84           H  
ATOM    387 1HE  LYS A  23       0.911  30.062   3.297  1.00  0.84           H  
ATOM    388 2HE  LYS A  23       0.605  30.760   4.898  1.00  0.84           H  
ATOM    389 1HZ  LYS A  23      -1.374  29.978   3.887  1.00  0.84           H  
ATOM    390 2HZ  LYS A  23      -1.468  31.631   4.061  1.00  0.84           H  
ATOM    391 3HZ  LYS A  23      -1.196  30.986   2.574  1.00  0.84           H  
ATOM    392  N   ILE A  24       4.767  31.859   7.781  1.00  0.87           N  
ATOM    393  CA  ILE A  24       5.027  32.246   9.167  1.00  0.87           C  
ATOM    394  C   ILE A  24       6.344  32.993   9.284  1.00  0.87           C  
ATOM    395  O   ILE A  24       6.435  34.029   9.955  1.00  0.87           O  
ATOM    396  CB  ILE A  24       5.032  31.016  10.094  1.00  0.87           C  
ATOM    397  CG1 ILE A  24       3.632  30.445  10.156  1.00  0.87           C  
ATOM    398  CG2 ILE A  24       5.586  31.341  11.494  1.00  0.87           C  
ATOM    399  CD1 ILE A  24       2.611  31.388  10.720  1.00  0.87           C  
ATOM    400  H   ILE A  24       4.607  30.877   7.542  1.00  0.87           H  
ATOM    401  HA  ILE A  24       4.230  32.911   9.491  1.00  0.87           H  
ATOM    402  HB  ILE A  24       5.663  30.247   9.643  1.00  0.87           H  
ATOM    403 1HG1 ILE A  24       3.320  30.173   9.167  1.00  0.87           H  
ATOM    404 2HG1 ILE A  24       3.651  29.572  10.755  1.00  0.87           H  
ATOM    405 1HG2 ILE A  24       5.588  30.433  12.102  1.00  0.87           H  
ATOM    406 2HG2 ILE A  24       6.605  31.715  11.403  1.00  0.87           H  
ATOM    407 3HG2 ILE A  24       4.963  32.096  11.969  1.00  0.87           H  
ATOM    408 1HD1 ILE A  24       1.637  30.898  10.729  1.00  0.87           H  
ATOM    409 2HD1 ILE A  24       2.891  31.661  11.737  1.00  0.87           H  
ATOM    410 3HD1 ILE A  24       2.563  32.282  10.101  1.00  0.87           H  
ATOM    411  N   THR A  25       7.352  32.537   8.560  1.00  0.91           N  
ATOM    412  CA  THR A  25       8.639  33.197   8.644  1.00  0.91           C  
ATOM    413  C   THR A  25       8.677  34.556   7.918  1.00  0.91           C  
ATOM    414  O   THR A  25       9.621  35.324   8.088  1.00  0.91           O  
ATOM    415  CB  THR A  25       9.771  32.282   8.153  1.00  0.91           C  
ATOM    416  OG1 THR A  25       9.592  31.919   6.771  1.00  0.91           O  
ATOM    417  CG2 THR A  25       9.835  31.073   9.006  1.00  0.91           C  
ATOM    418  H   THR A  25       7.232  31.690   7.993  1.00  0.91           H  
ATOM    419  HA  THR A  25       8.838  33.387   9.697  1.00  0.91           H  
ATOM    420  HB  THR A  25      10.716  32.793   8.266  1.00  0.91           H  
ATOM    421  HG1 THR A  25       8.644  31.927   6.514  1.00  0.91           H  
ATOM    422 1HG2 THR A  25      10.661  30.454   8.674  1.00  0.91           H  
ATOM    423 2HG2 THR A  25       9.996  31.370  10.033  1.00  0.91           H  
ATOM    424 3HG2 THR A  25       8.898  30.527   8.927  1.00  0.91           H  
ATOM    425  N   THR A  26       7.644  34.929   7.159  1.00  0.96           N  
ATOM    426  CA  THR A  26       7.729  36.212   6.471  1.00  0.96           C  
ATOM    427  C   THR A  26       7.423  37.362   7.431  1.00  0.96           C  
ATOM    428  O   THR A  26       7.688  38.522   7.119  1.00  0.96           O  
ATOM    429  CB  THR A  26       6.790  36.296   5.248  1.00  0.96           C  
ATOM    430  OG1 THR A  26       5.416  36.194   5.657  1.00  0.96           O  
ATOM    431  CG2 THR A  26       7.110  35.175   4.285  1.00  0.96           C  
ATOM    432  H   THR A  26       6.816  34.346   7.051  1.00  0.96           H  
ATOM    433  HA  THR A  26       8.749  36.341   6.110  1.00  0.96           H  
ATOM    434  HB  THR A  26       6.937  37.250   4.745  1.00  0.96           H  
ATOM    435  HG1 THR A  26       5.301  35.433   6.263  1.00  0.96           H  
ATOM    436 1HG2 THR A  26       6.452  35.234   3.418  1.00  0.96           H  
ATOM    437 2HG2 THR A  26       8.146  35.252   3.963  1.00  0.96           H  
ATOM    438 3HG2 THR A  26       6.960  34.239   4.784  1.00  0.96           H  
ATOM    439  N   GLY A  27       6.864  37.044   8.606  1.00  1.02           N  
ATOM    440  CA  GLY A  27       6.574  38.059   9.615  1.00  1.02           C  
ATOM    441  C   GLY A  27       7.684  38.077  10.671  1.00  1.02           C  
ATOM    442  O   GLY A  27       7.578  38.741  11.705  1.00  1.02           O  
ATOM    443  H   GLY A  27       6.660  36.067   8.830  1.00  1.02           H  
ATOM    444 1HA  GLY A  27       6.489  39.038   9.145  1.00  1.02           H  
ATOM    445 2HA  GLY A  27       5.618  37.839  10.088  1.00  1.02           H  
ATOM    446  N   CYS A  28       8.728  37.297  10.415  1.00  1.05           N  
ATOM    447  CA  CYS A  28       9.833  37.091  11.334  1.00  1.05           C  
ATOM    448  C   CYS A  28      11.059  37.924  10.974  1.00  1.05           C  
ATOM    449  O   CYS A  28      11.738  37.653   9.988  1.00  1.05           O  
ATOM    450  CB  CYS A  28      10.186  35.620  11.311  1.00  1.05           C  
ATOM    451  SG  CYS A  28      11.549  35.148  12.264  1.00  1.05           S  
ATOM    452  H   CYS A  28       8.766  36.803   9.531  1.00  1.05           H  
ATOM    453  HA  CYS A  28       9.504  37.365  12.334  1.00  1.05           H  
ATOM    454 1HB  CYS A  28       9.326  35.040  11.647  1.00  1.05           H  
ATOM    455 2HB  CYS A  28      10.391  35.329  10.296  1.00  1.05           H  
ATOM    456  N   ALA A  29      11.360  38.938  11.780  1.00  1.06           N  
ATOM    457  CA  ALA A  29      12.465  39.827  11.430  1.00  1.06           C  
ATOM    458  C   ALA A  29      13.845  39.344  11.878  1.00  1.06           C  
ATOM    459  O   ALA A  29      14.789  39.359  11.089  1.00  1.06           O  
ATOM    460  CB  ALA A  29      12.226  41.195  12.038  1.00  1.06           C  
ATOM    461  H   ALA A  29      10.790  39.117  12.595  1.00  1.06           H  
ATOM    462  HA  ALA A  29      12.481  39.920  10.344  1.00  1.06           H  
ATOM    463 1HB  ALA A  29      13.029  41.869  11.735  1.00  1.06           H  
ATOM    464 2HB  ALA A  29      11.270  41.587  11.691  1.00  1.06           H  
ATOM    465 3HB  ALA A  29      12.215  41.115  13.123  1.00  1.06           H  
ATOM    466  N   GLU A  30      13.974  38.942  13.142  1.00  1.03           N  
ATOM    467  CA  GLU A  30      15.295  38.599  13.675  1.00  1.03           C  
ATOM    468  C   GLU A  30      15.422  37.175  14.201  1.00  1.03           C  
ATOM    469  O   GLU A  30      16.478  36.548  14.076  1.00  1.03           O  
ATOM    470  CB  GLU A  30      15.662  39.584  14.793  1.00  1.03           C  
ATOM    471  CG  GLU A  30      15.777  41.043  14.335  1.00  1.03           C  
ATOM    472  CD  GLU A  30      16.117  42.004  15.455  1.00  1.03           C  
ATOM    473  OE1 GLU A  30      16.208  41.576  16.580  1.00  1.03           O  
ATOM    474  OE2 GLU A  30      16.281  43.170  15.176  1.00  1.03           O  
ATOM    475  H   GLU A  30      13.164  38.914  13.739  1.00  1.03           H  
ATOM    476  HA  GLU A  30      16.024  38.715  12.873  1.00  1.03           H  
ATOM    477 1HB  GLU A  30      14.907  39.537  15.579  1.00  1.03           H  
ATOM    478 2HB  GLU A  30      16.614  39.294  15.236  1.00  1.03           H  
ATOM    479 1HG  GLU A  30      16.547  41.110  13.567  1.00  1.03           H  
ATOM    480 2HG  GLU A  30      14.835  41.347  13.888  1.00  1.03           H  
ATOM    481  N   HIS A  31      14.344  36.644  14.761  1.00  0.99           N  
ATOM    482  CA  HIS A  31      14.380  35.339  15.418  1.00  0.99           C  
ATOM    483  C   HIS A  31      14.579  34.157  14.469  1.00  0.99           C  
ATOM    484  O   HIS A  31      14.876  33.039  14.888  1.00  0.99           O  
ATOM    485  CB  HIS A  31      13.169  35.208  16.358  1.00  0.99           C  
ATOM    486  CG  HIS A  31      11.784  35.419  15.817  1.00  0.99           C  
ATOM    487  ND1 HIS A  31      11.293  36.681  15.495  1.00  0.99           N  
ATOM    488  CD2 HIS A  31      10.754  34.560  15.629  1.00  0.99           C  
ATOM    489  CE1 HIS A  31      10.036  36.571  15.103  1.00  0.99           C  
ATOM    490  NE2 HIS A  31       9.684  35.300  15.176  1.00  0.99           N  
ATOM    491  H   HIS A  31      13.491  37.178  14.787  1.00  0.99           H  
ATOM    492  HA  HIS A  31      15.248  35.322  16.075  1.00  0.99           H  
ATOM    493 1HB  HIS A  31      13.170  34.205  16.749  1.00  0.99           H  
ATOM    494 2HB  HIS A  31      13.299  35.887  17.195  1.00  0.99           H  
ATOM    495  HD2 HIS A  31      10.764  33.494  15.811  1.00  0.99           H  
ATOM    496  HE1 HIS A  31       9.394  37.391  14.785  1.00  0.99           H  
ATOM    497  HE2 HIS A  31       8.775  34.930  14.943  1.00  0.99           H  
ATOM    498  N   CYS A  32      14.452  34.423  13.183  1.00  0.93           N  
ATOM    499  CA  CYS A  32      14.651  33.438  12.147  1.00  0.93           C  
ATOM    500  C   CYS A  32      16.090  33.236  11.744  1.00  0.93           C  
ATOM    501  O   CYS A  32      16.385  32.337  10.958  1.00  0.93           O  
ATOM    502  CB  CYS A  32      13.834  33.782  10.922  1.00  0.93           C  
ATOM    503  SG  CYS A  32      12.140  33.527  11.202  1.00  0.93           S  
ATOM    504  H   CYS A  32      14.198  35.363  12.917  1.00  0.93           H  
ATOM    505  HA  CYS A  32      14.272  32.496  12.528  1.00  0.93           H  
ATOM    506 1HB  CYS A  32      13.986  34.831  10.652  1.00  0.93           H  
ATOM    507 2HB  CYS A  32      14.141  33.176  10.076  1.00  0.93           H  
ATOM    508  N   SER A  33      16.995  34.093  12.192  1.00  0.87           N  
ATOM    509  CA  SER A  33      18.379  33.887  11.789  1.00  0.87           C  
ATOM    510  C   SER A  33      18.915  32.608  12.432  1.00  0.87           C  
ATOM    511  O   SER A  33      18.663  32.347  13.609  1.00  0.87           O  
ATOM    512  CB  SER A  33      19.225  35.080  12.172  1.00  0.87           C  
ATOM    513  OG  SER A  33      20.577  34.877  11.838  1.00  0.87           O  
ATOM    514  H   SER A  33      16.745  34.852  12.833  1.00  0.87           H  
ATOM    515  HA  SER A  33      18.420  33.764  10.711  1.00  0.87           H  
ATOM    516 1HB  SER A  33      18.850  35.970  11.671  1.00  0.87           H  
ATOM    517 2HB  SER A  33      19.135  35.248  13.245  1.00  0.87           H  
ATOM    518  HG  SER A  33      20.814  33.990  12.172  1.00  0.87           H  
ATOM    519  N   LEU A  34      19.683  31.827  11.687  1.00  0.82           N  
ATOM    520  CA  LEU A  34      20.300  30.635  12.254  1.00  0.82           C  
ATOM    521  C   LEU A  34      21.596  31.084  12.914  1.00  0.82           C  
ATOM    522  O   LEU A  34      22.228  32.018  12.427  1.00  0.82           O  
ATOM    523  CB  LEU A  34      20.599  29.629  11.139  1.00  0.82           C  
ATOM    524  CG  LEU A  34      19.394  29.124  10.314  1.00  0.82           C  
ATOM    525  CD1 LEU A  34      19.915  28.312   9.152  1.00  0.82           C  
ATOM    526  CD2 LEU A  34      18.486  28.297  11.170  1.00  0.82           C  
ATOM    527  H   LEU A  34      19.856  32.047  10.704  1.00  0.82           H  
ATOM    528  HA  LEU A  34      19.640  30.194  13.000  1.00  0.82           H  
ATOM    529 1HB  LEU A  34      21.306  30.083  10.444  1.00  0.82           H  
ATOM    530 2HB  LEU A  34      21.077  28.763  11.569  1.00  0.82           H  
ATOM    531  HG  LEU A  34      18.841  29.962   9.932  1.00  0.82           H  
ATOM    532 1HD1 LEU A  34      19.089  27.944   8.544  1.00  0.82           H  
ATOM    533 2HD1 LEU A  34      20.558  28.927   8.549  1.00  0.82           H  
ATOM    534 3HD1 LEU A  34      20.485  27.498   9.530  1.00  0.82           H  
ATOM    535 1HD2 LEU A  34      17.639  27.954  10.571  1.00  0.82           H  
ATOM    536 2HD2 LEU A  34      19.023  27.444  11.555  1.00  0.82           H  
ATOM    537 3HD2 LEU A  34      18.132  28.908  11.995  1.00  0.82           H  
ATOM    538  N   ASN A  35      22.028  30.423  13.992  1.00  0.77           N  
ATOM    539  CA  ASN A  35      23.312  30.801  14.589  1.00  0.77           C  
ATOM    540  C   ASN A  35      24.474  30.013  13.977  1.00  0.77           C  
ATOM    541  O   ASN A  35      25.641  30.263  14.286  1.00  0.77           O  
ATOM    542  CB  ASN A  35      23.273  30.629  16.093  1.00  0.77           C  
ATOM    543  CG  ASN A  35      22.353  31.618  16.763  1.00  0.77           C  
ATOM    544  OD1 ASN A  35      22.194  32.758  16.312  1.00  0.77           O  
ATOM    545  ND2 ASN A  35      21.738  31.198  17.837  1.00  0.77           N  
ATOM    546  H   ASN A  35      21.478  29.676  14.392  1.00  0.77           H  
ATOM    547  HA  ASN A  35      23.495  31.856  14.376  1.00  0.77           H  
ATOM    548 1HB  ASN A  35      22.946  29.632  16.341  1.00  0.77           H  
ATOM    549 2HB  ASN A  35      24.278  30.751  16.497  1.00  0.77           H  
ATOM    550 1HD2 ASN A  35      21.110  31.805  18.326  1.00  0.77           H  
ATOM    551 2HD2 ASN A  35      21.892  30.268  18.171  1.00  0.77           H  
ATOM    552  N   GLU A  36      24.135  29.078  13.096  1.00  0.73           N  
ATOM    553  CA  GLU A  36      25.089  28.259  12.359  1.00  0.73           C  
ATOM    554  C   GLU A  36      24.566  28.106  10.939  1.00  0.73           C  
ATOM    555  O   GLU A  36      23.363  27.982  10.731  1.00  0.73           O  
ATOM    556  CB  GLU A  36      25.286  26.875  12.997  1.00  0.73           C  
ATOM    557  CG  GLU A  36      25.903  26.871  14.410  1.00  0.73           C  
ATOM    558  CD  GLU A  36      26.097  25.469  14.983  1.00  0.73           C  
ATOM    559  OE1 GLU A  36      25.782  24.517  14.306  1.00  0.73           O  
ATOM    560  OE2 GLU A  36      26.550  25.361  16.101  1.00  0.73           O  
ATOM    561  H   GLU A  36      23.154  28.948  12.913  1.00  0.73           H  
ATOM    562  HA  GLU A  36      26.050  28.772  12.320  1.00  0.73           H  
ATOM    563 1HB  GLU A  36      24.341  26.362  13.047  1.00  0.73           H  
ATOM    564 2HB  GLU A  36      25.934  26.279  12.354  1.00  0.73           H  
ATOM    565 1HG  GLU A  36      26.870  27.372  14.370  1.00  0.73           H  
ATOM    566 2HG  GLU A  36      25.266  27.440  15.081  1.00  0.73           H  
ATOM    567  N   LYS A  37      25.459  28.057   9.965  1.00  0.69           N  
ATOM    568  CA  LYS A  37      25.028  27.833   8.588  1.00  0.69           C  
ATOM    569  C   LYS A  37      24.545  26.404   8.393  1.00  0.69           C  
ATOM    570  O   LYS A  37      25.147  25.467   8.926  1.00  0.69           O  
ATOM    571  CB  LYS A  37      26.172  28.160   7.634  1.00  0.69           C  
ATOM    572  CG  LYS A  37      26.503  29.644   7.574  1.00  0.69           C  
ATOM    573  CD  LYS A  37      27.631  29.962   6.600  1.00  0.69           C  
ATOM    574  CE  LYS A  37      27.852  31.461   6.520  1.00  0.69           C  
ATOM    575  NZ  LYS A  37      26.656  32.156   5.943  1.00  0.69           N  
ATOM    576  H   LYS A  37      26.440  28.169  10.177  1.00  0.69           H  
ATOM    577  HA  LYS A  37      24.190  28.500   8.369  1.00  0.69           H  
ATOM    578 1HB  LYS A  37      27.070  27.633   7.952  1.00  0.69           H  
ATOM    579 2HB  LYS A  37      25.930  27.811   6.656  1.00  0.69           H  
ATOM    580 1HG  LYS A  37      25.607  30.189   7.256  1.00  0.69           H  
ATOM    581 2HG  LYS A  37      26.781  29.995   8.566  1.00  0.69           H  
ATOM    582 1HD  LYS A  37      28.549  29.484   6.936  1.00  0.69           H  
ATOM    583 2HD  LYS A  37      27.394  29.595   5.613  1.00  0.69           H  
ATOM    584 1HE  LYS A  37      28.036  31.849   7.520  1.00  0.69           H  
ATOM    585 2HE  LYS A  37      28.718  31.668   5.894  1.00  0.69           H  
ATOM    586 1HZ  LYS A  37      26.804  33.145   5.901  1.00  0.69           H  
ATOM    587 2HZ  LYS A  37      26.453  31.821   5.016  1.00  0.69           H  
ATOM    588 3HZ  LYS A  37      25.818  31.975   6.518  1.00  0.69           H  
ATOM    589  N   ILE A  38      23.478  26.235   7.608  1.00  0.65           N  
ATOM    590  CA  ILE A  38      22.936  24.909   7.327  1.00  0.65           C  
ATOM    591  C   ILE A  38      22.895  24.519   5.844  1.00  0.65           C  
ATOM    592  O   ILE A  38      22.394  25.255   4.995  1.00  0.65           O  
ATOM    593  CB  ILE A  38      21.548  24.748   7.962  1.00  0.65           C  
ATOM    594  CG1 ILE A  38      21.619  24.831   9.497  1.00  0.65           C  
ATOM    595  CG2 ILE A  38      20.938  23.511   7.558  1.00  0.65           C  
ATOM    596  CD1 ILE A  38      20.252  24.734  10.163  1.00  0.65           C  
ATOM    597  H   ILE A  38      23.007  27.050   7.209  1.00  0.65           H  
ATOM    598  HA  ILE A  38      23.583  24.186   7.820  1.00  0.65           H  
ATOM    599  HB  ILE A  38      20.913  25.572   7.631  1.00  0.65           H  
ATOM    600 1HG1 ILE A  38      22.252  24.029   9.871  1.00  0.65           H  
ATOM    601 2HG1 ILE A  38      22.068  25.782   9.783  1.00  0.65           H  
ATOM    602 1HG2 ILE A  38      19.956  23.461   8.019  1.00  0.65           H  
ATOM    603 2HG2 ILE A  38      20.843  23.482   6.476  1.00  0.65           H  
ATOM    604 3HG2 ILE A  38      21.553  22.680   7.894  1.00  0.65           H  
ATOM    605 1HD1 ILE A  38      20.373  24.802  11.239  1.00  0.65           H  
ATOM    606 2HD1 ILE A  38      19.597  25.521   9.828  1.00  0.65           H  
ATOM    607 3HD1 ILE A  38      19.804  23.784   9.911  1.00  0.65           H  
ATOM    608  N   THR A  39      23.437  23.343   5.532  1.00  0.62           N  
ATOM    609  CA  THR A  39      23.476  22.873   4.148  1.00  0.62           C  
ATOM    610  C   THR A  39      22.211  22.105   3.730  1.00  0.62           C  
ATOM    611  O   THR A  39      21.767  21.182   4.412  1.00  0.62           O  
ATOM    612  CB  THR A  39      24.719  22.004   3.918  1.00  0.62           C  
ATOM    613  OG1 THR A  39      25.902  22.775   4.182  1.00  0.62           O  
ATOM    614  CG2 THR A  39      24.746  21.541   2.492  1.00  0.62           C  
ATOM    615  H   THR A  39      23.834  22.772   6.265  1.00  0.62           H  
ATOM    616  HA  THR A  39      23.557  23.742   3.494  1.00  0.62           H  
ATOM    617  HB  THR A  39      24.695  21.138   4.580  1.00  0.62           H  
ATOM    618  HG1 THR A  39      26.674  22.286   3.882  1.00  0.62           H  
ATOM    619 1HG2 THR A  39      25.628  20.929   2.315  1.00  0.62           H  
ATOM    620 2HG2 THR A  39      23.862  20.961   2.285  1.00  0.62           H  
ATOM    621 3HG2 THR A  39      24.772  22.414   1.836  1.00  0.62           H  
ATOM    622  N   VAL A  40      21.634  22.531   2.608  1.00  0.60           N  
ATOM    623  CA  VAL A  40      20.405  21.979   2.036  1.00  0.60           C  
ATOM    624  C   VAL A  40      20.635  21.697   0.538  1.00  0.60           C  
ATOM    625  O   VAL A  40      21.507  22.317  -0.060  1.00  0.60           O  
ATOM    626  CB  VAL A  40      19.284  23.004   2.245  1.00  0.60           C  
ATOM    627  CG1 VAL A  40      19.041  23.260   3.679  1.00  0.60           C  
ATOM    628  CG2 VAL A  40      19.673  24.239   1.605  1.00  0.60           C  
ATOM    629  H   VAL A  40      22.090  23.303   2.118  1.00  0.60           H  
ATOM    630  HA  VAL A  40      20.158  21.060   2.560  1.00  0.60           H  
ATOM    631  HB  VAL A  40      18.372  22.651   1.831  1.00  0.60           H  
ATOM    632 1HG1 VAL A  40      18.253  23.992   3.761  1.00  0.60           H  
ATOM    633 2HG1 VAL A  40      18.740  22.337   4.140  1.00  0.60           H  
ATOM    634 3HG1 VAL A  40      19.936  23.645   4.159  1.00  0.60           H  
ATOM    635 1HG2 VAL A  40      18.895  24.981   1.734  1.00  0.60           H  
ATOM    636 2HG2 VAL A  40      20.603  24.609   2.037  1.00  0.60           H  
ATOM    637 3HG2 VAL A  40      19.807  24.014   0.560  1.00  0.60           H  
ATOM    638  N   PRO A  41      19.892  20.797  -0.124  1.00  0.60           N  
ATOM    639  CA  PRO A  41      20.079  20.477  -1.531  1.00  0.60           C  
ATOM    640  C   PRO A  41      19.677  21.616  -2.451  1.00  0.60           C  
ATOM    641  O   PRO A  41      18.768  22.387  -2.143  1.00  0.60           O  
ATOM    642  CB  PRO A  41      19.165  19.261  -1.722  1.00  0.60           C  
ATOM    643  CG  PRO A  41      18.086  19.420  -0.667  1.00  0.60           C  
ATOM    644  CD  PRO A  41      18.779  20.076   0.519  1.00  0.60           C  
ATOM    645  HA  PRO A  41      21.128  20.199  -1.705  1.00  0.60           H  
ATOM    646 1HB  PRO A  41      18.763  19.262  -2.747  1.00  0.60           H  
ATOM    647 2HB  PRO A  41      19.739  18.340  -1.603  1.00  0.60           H  
ATOM    648 1HG  PRO A  41      17.255  20.031  -1.058  1.00  0.60           H  
ATOM    649 2HG  PRO A  41      17.661  18.434  -0.415  1.00  0.60           H  
ATOM    650 1HD  PRO A  41      18.086  20.745   0.961  1.00  0.60           H  
ATOM    651 2HD  PRO A  41      19.124  19.326   1.226  1.00  0.60           H  
ATOM    652  N   ASP A  42      20.302  21.668  -3.625  1.00  0.61           N  
ATOM    653  CA  ASP A  42      19.921  22.626  -4.663  1.00  0.61           C  
ATOM    654  C   ASP A  42      18.667  22.133  -5.387  1.00  0.61           C  
ATOM    655  O   ASP A  42      18.660  21.056  -5.990  1.00  0.61           O  
ATOM    656  CB  ASP A  42      21.055  22.850  -5.655  1.00  0.61           C  
ATOM    657  CG  ASP A  42      20.802  23.977  -6.706  1.00  0.61           C  
ATOM    658  OD1 ASP A  42      19.665  24.344  -6.945  1.00  0.61           O  
ATOM    659  OD2 ASP A  42      21.787  24.456  -7.269  1.00  0.61           O  
ATOM    660  H   ASP A  42      21.087  21.037  -3.812  1.00  0.61           H  
ATOM    661  HA  ASP A  42      19.690  23.579  -4.186  1.00  0.61           H  
ATOM    662 1HB  ASP A  42      21.968  23.073  -5.106  1.00  0.61           H  
ATOM    663 2HB  ASP A  42      21.221  21.919  -6.194  1.00  0.61           H  
ATOM    664  N   THR A  43      17.596  22.905  -5.280  1.00  0.63           N  
ATOM    665  CA  THR A  43      16.283  22.554  -5.806  1.00  0.63           C  
ATOM    666  C   THR A  43      16.035  22.988  -7.254  1.00  0.63           C  
ATOM    667  O   THR A  43      14.944  22.770  -7.793  1.00  0.63           O  
ATOM    668  CB  THR A  43      15.205  23.166  -4.921  1.00  0.63           C  
ATOM    669  OG1 THR A  43      15.345  24.597  -4.924  1.00  0.63           O  
ATOM    670  CG2 THR A  43      15.353  22.642  -3.512  1.00  0.63           C  
ATOM    671  H   THR A  43      17.703  23.781  -4.791  1.00  0.63           H  
ATOM    672  HA  THR A  43      16.185  21.470  -5.764  1.00  0.63           H  
ATOM    673  HB  THR A  43      14.218  22.904  -5.305  1.00  0.63           H  
ATOM    674  HG1 THR A  43      15.469  24.899  -5.833  1.00  0.63           H  
ATOM    675 1HG2 THR A  43      14.593  23.084  -2.875  1.00  0.63           H  
ATOM    676 2HG2 THR A  43      15.248  21.563  -3.514  1.00  0.63           H  
ATOM    677 3HG2 THR A  43      16.340  22.902  -3.140  1.00  0.63           H  
ATOM    678  N   LYS A  44      17.027  23.593  -7.904  1.00  0.65           N  
ATOM    679  CA  LYS A  44      16.830  24.060  -9.279  1.00  0.65           C  
ATOM    680  C   LYS A  44      16.852  22.911 -10.285  1.00  0.65           C  
ATOM    681  O   LYS A  44      17.819  22.711 -11.020  1.00  0.65           O  
ATOM    682  CB  LYS A  44      17.903  25.075  -9.649  1.00  0.65           C  
ATOM    683  CG  LYS A  44      17.832  26.372  -8.860  1.00  0.65           C  
ATOM    684  CD  LYS A  44      18.962  27.306  -9.241  1.00  0.65           C  
ATOM    685  CE  LYS A  44      18.906  28.597  -8.446  1.00  0.65           C  
ATOM    686  NZ  LYS A  44      20.041  29.492  -8.775  1.00  0.65           N  
ATOM    687  H   LYS A  44      17.935  23.752  -7.443  1.00  0.65           H  
ATOM    688  HA  LYS A  44      15.855  24.541  -9.345  1.00  0.65           H  
ATOM    689 1HB  LYS A  44      18.889  24.636  -9.468  1.00  0.65           H  
ATOM    690 2HB  LYS A  44      17.835  25.312 -10.709  1.00  0.65           H  
ATOM    691 1HG  LYS A  44      16.876  26.862  -9.036  1.00  0.65           H  
ATOM    692 2HG  LYS A  44      17.917  26.140  -7.796  1.00  0.65           H  
ATOM    693 1HD  LYS A  44      19.913  26.804  -9.032  1.00  0.65           H  
ATOM    694 2HD  LYS A  44      18.913  27.532 -10.304  1.00  0.65           H  
ATOM    695 1HE  LYS A  44      17.972  29.112  -8.665  1.00  0.65           H  
ATOM    696 2HE  LYS A  44      18.939  28.360  -7.382  1.00  0.65           H  
ATOM    697 1HZ  LYS A  44      19.975  30.338  -8.227  1.00  0.65           H  
ATOM    698 2HZ  LYS A  44      20.908  29.015  -8.561  1.00  0.65           H  
ATOM    699 3HZ  LYS A  44      20.016  29.725  -9.757  1.00  0.65           H  
ATOM    700  N   VAL A  45      15.758  22.164 -10.313  1.00  0.66           N  
ATOM    701  CA  VAL A  45      15.653  20.978 -11.148  1.00  0.66           C  
ATOM    702  C   VAL A  45      15.505  21.279 -12.622  1.00  0.66           C  
ATOM    703  O   VAL A  45      14.626  22.033 -13.043  1.00  0.66           O  
ATOM    704  CB  VAL A  45      14.426  20.126 -10.742  1.00  0.66           C  
ATOM    705  CG1 VAL A  45      14.260  18.930 -11.692  1.00  0.66           C  
ATOM    706  CG2 VAL A  45      14.592  19.639  -9.387  1.00  0.66           C  
ATOM    707  H   VAL A  45      15.018  22.410  -9.660  1.00  0.66           H  
ATOM    708  HA  VAL A  45      16.556  20.385 -11.006  1.00  0.66           H  
ATOM    709  HB  VAL A  45      13.526  20.737 -10.801  1.00  0.66           H  
ATOM    710 1HG1 VAL A  45      13.410  18.345 -11.389  1.00  0.66           H  
ATOM    711 2HG1 VAL A  45      14.107  19.275 -12.701  1.00  0.66           H  
ATOM    712 3HG1 VAL A  45      15.150  18.309 -11.652  1.00  0.66           H  
ATOM    713 1HG2 VAL A  45      13.713  19.052  -9.126  1.00  0.66           H  
ATOM    714 2HG2 VAL A  45      15.480  19.023  -9.348  1.00  0.66           H  
ATOM    715 3HG2 VAL A  45      14.693  20.473  -8.701  1.00  0.66           H  
ATOM    716  N   ASN A  46      16.347  20.635 -13.413  1.00  0.67           N  
ATOM    717  CA  ASN A  46      16.261  20.715 -14.854  1.00  0.67           C  
ATOM    718  C   ASN A  46      15.218  19.703 -15.272  1.00  0.67           C  
ATOM    719  O   ASN A  46      15.496  18.506 -15.289  1.00  0.67           O  
ATOM    720  CB  ASN A  46      17.619  20.453 -15.478  1.00  0.67           C  
ATOM    721  CG  ASN A  46      17.629  20.499 -17.002  1.00  0.67           C  
ATOM    722  OD1 ASN A  46      16.638  20.136 -17.659  1.00  0.67           O  
ATOM    723  ND2 ASN A  46      18.730  20.930 -17.567  1.00  0.67           N  
ATOM    724  H   ASN A  46      17.063  20.063 -12.990  1.00  0.67           H  
ATOM    725  HA  ASN A  46      15.911  21.707 -15.144  1.00  0.67           H  
ATOM    726 1HB  ASN A  46      18.325  21.199 -15.109  1.00  0.67           H  
ATOM    727 2HB  ASN A  46      17.982  19.485 -15.149  1.00  0.67           H  
ATOM    728 1HD2 ASN A  46      18.797  20.981 -18.565  1.00  0.67           H  
ATOM    729 2HD2 ASN A  46      19.506  21.211 -17.001  1.00  0.67           H  
ATOM    730  N   PHE A  47      14.012  20.178 -15.571  1.00  0.68           N  
ATOM    731  CA  PHE A  47      12.885  19.301 -15.866  1.00  0.68           C  
ATOM    732  C   PHE A  47      13.197  18.334 -16.992  1.00  0.68           C  
ATOM    733  O   PHE A  47      12.965  17.136 -16.860  1.00  0.68           O  
ATOM    734  CB  PHE A  47      11.647  20.118 -16.210  1.00  0.68           C  
ATOM    735  CG  PHE A  47      10.448  19.304 -16.608  1.00  0.68           C  
ATOM    736  CD1 PHE A  47       9.657  18.684 -15.652  1.00  0.68           C  
ATOM    737  CD2 PHE A  47      10.100  19.173 -17.945  1.00  0.68           C  
ATOM    738  CE1 PHE A  47       8.544  17.956 -16.029  1.00  0.68           C  
ATOM    739  CE2 PHE A  47       8.991  18.447 -18.319  1.00  0.68           C  
ATOM    740  CZ  PHE A  47       8.211  17.840 -17.359  1.00  0.68           C  
ATOM    741  H   PHE A  47      13.869  21.181 -15.543  1.00  0.68           H  
ATOM    742  HA  PHE A  47      12.668  18.717 -14.969  1.00  0.68           H  
ATOM    743 1HB  PHE A  47      11.371  20.727 -15.350  1.00  0.68           H  
ATOM    744 2HB  PHE A  47      11.880  20.797 -17.027  1.00  0.68           H  
ATOM    745  HD1 PHE A  47       9.920  18.781 -14.600  1.00  0.68           H  
ATOM    746  HD2 PHE A  47      10.714  19.657 -18.704  1.00  0.68           H  
ATOM    747  HE1 PHE A  47       7.925  17.476 -15.276  1.00  0.68           H  
ATOM    748  HE2 PHE A  47       8.729  18.355 -19.372  1.00  0.68           H  
ATOM    749  HZ  PHE A  47       7.334  17.269 -17.654  1.00  0.68           H  
ATOM    750  N   TYR A  48      13.712  18.838 -18.112  1.00  0.69           N  
ATOM    751  CA  TYR A  48      14.025  17.936 -19.211  1.00  0.69           C  
ATOM    752  C   TYR A  48      14.979  16.848 -18.755  1.00  0.69           C  
ATOM    753  O   TYR A  48      14.732  15.657 -18.968  1.00  0.69           O  
ATOM    754  CB  TYR A  48      14.640  18.690 -20.388  1.00  0.69           C  
ATOM    755  CG  TYR A  48      15.122  17.774 -21.506  1.00  0.69           C  
ATOM    756  CD1 TYR A  48      14.223  17.237 -22.418  1.00  0.69           C  
ATOM    757  CD2 TYR A  48      16.477  17.481 -21.615  1.00  0.69           C  
ATOM    758  CE1 TYR A  48      14.680  16.413 -23.435  1.00  0.69           C  
ATOM    759  CE2 TYR A  48      16.931  16.663 -22.629  1.00  0.69           C  
ATOM    760  CZ  TYR A  48      16.040  16.129 -23.537  1.00  0.69           C  
ATOM    761  OH  TYR A  48      16.497  15.318 -24.555  1.00  0.69           O  
ATOM    762  H   TYR A  48      13.902  19.826 -18.189  1.00  0.69           H  
ATOM    763  HA  TYR A  48      13.103  17.456 -19.539  1.00  0.69           H  
ATOM    764 1HB  TYR A  48      13.907  19.381 -20.802  1.00  0.69           H  
ATOM    765 2HB  TYR A  48      15.488  19.278 -20.040  1.00  0.69           H  
ATOM    766  HD1 TYR A  48      13.161  17.465 -22.336  1.00  0.69           H  
ATOM    767  HD2 TYR A  48      17.182  17.904 -20.899  1.00  0.69           H  
ATOM    768  HE1 TYR A  48      13.976  15.993 -24.153  1.00  0.69           H  
ATOM    769  HE2 TYR A  48      17.994  16.439 -22.712  1.00  0.69           H  
ATOM    770  HH  TYR A  48      15.749  14.958 -25.038  1.00  0.69           H  
ATOM    771  N   ALA A  49      16.086  17.244 -18.131  1.00  0.69           N  
ATOM    772  CA  ALA A  49      17.042  16.233 -17.728  1.00  0.69           C  
ATOM    773  C   ALA A  49      16.412  15.254 -16.751  1.00  0.69           C  
ATOM    774  O   ALA A  49      16.648  14.054 -16.854  1.00  0.69           O  
ATOM    775  CB  ALA A  49      18.260  16.866 -17.103  1.00  0.69           C  
ATOM    776  H   ALA A  49      16.252  18.233 -17.942  1.00  0.69           H  
ATOM    777  HA  ALA A  49      17.344  15.682 -18.617  1.00  0.69           H  
ATOM    778 1HB  ALA A  49      18.972  16.091 -16.828  1.00  0.69           H  
ATOM    779 2HB  ALA A  49      18.720  17.551 -17.814  1.00  0.69           H  
ATOM    780 3HB  ALA A  49      17.954  17.409 -16.217  1.00  0.69           H  
ATOM    781  N   TRP A  50      15.577  15.759 -15.833  1.00  0.70           N  
ATOM    782  CA  TRP A  50      14.913  14.937 -14.831  1.00  0.70           C  
ATOM    783  C   TRP A  50      14.091  13.864 -15.536  1.00  0.70           C  
ATOM    784  O   TRP A  50      14.180  12.677 -15.220  1.00  0.70           O  
ATOM    785  CB  TRP A  50      14.025  15.780 -13.916  1.00  0.70           C  
ATOM    786  CG  TRP A  50      13.469  15.028 -12.763  1.00  0.70           C  
ATOM    787  CD1 TRP A  50      12.300  14.360 -12.698  1.00  0.70           C  
ATOM    788  CD2 TRP A  50      14.084  14.888 -11.460  1.00  0.70           C  
ATOM    789  NE1 TRP A  50      12.147  13.799 -11.450  1.00  0.70           N  
ATOM    790  CE2 TRP A  50      13.226  14.121 -10.684  1.00  0.70           C  
ATOM    791  CE3 TRP A  50      15.275  15.348 -10.906  1.00  0.70           C  
ATOM    792  CZ2 TRP A  50      13.520  13.796  -9.372  1.00  0.70           C  
ATOM    793  CZ3 TRP A  50      15.570  15.025  -9.600  1.00  0.70           C  
ATOM    794  CH2 TRP A  50      14.718  14.267  -8.848  1.00  0.70           C  
ATOM    795  H   TRP A  50      15.416  16.763 -15.810  1.00  0.70           H  
ATOM    796  HA  TRP A  50      15.667  14.457 -14.224  1.00  0.70           H  
ATOM    797 1HB  TRP A  50      14.596  16.625 -13.543  1.00  0.70           H  
ATOM    798 2HB  TRP A  50      13.192  16.181 -14.487  1.00  0.70           H  
ATOM    799  HD1 TRP A  50      11.586  14.271 -13.518  1.00  0.70           H  
ATOM    800  HE1 TRP A  50      11.358  13.237 -11.153  1.00  0.70           H  
ATOM    801  HE3 TRP A  50      15.962  15.952 -11.498  1.00  0.70           H  
ATOM    802  HZ2 TRP A  50      12.854  13.199  -8.760  1.00  0.70           H  
ATOM    803  HZ3 TRP A  50      16.500  15.394  -9.187  1.00  0.70           H  
ATOM    804  HH2 TRP A  50      14.988  14.032  -7.816  1.00  0.70           H  
ATOM    805  N   LYS A  51      13.287  14.284 -16.511  1.00  0.73           N  
ATOM    806  CA  LYS A  51      12.432  13.382 -17.274  1.00  0.73           C  
ATOM    807  C   LYS A  51      13.241  12.314 -18.017  1.00  0.73           C  
ATOM    808  O   LYS A  51      12.753  11.206 -18.244  1.00  0.73           O  
ATOM    809  CB  LYS A  51      11.576  14.173 -18.259  1.00  0.73           C  
ATOM    810  CG  LYS A  51      10.488  15.054 -17.623  1.00  0.73           C  
ATOM    811  CD  LYS A  51       9.328  14.242 -17.032  1.00  0.73           C  
ATOM    812  CE  LYS A  51       8.459  13.639 -18.143  1.00  0.73           C  
ATOM    813  NZ  LYS A  51       7.194  13.016 -17.618  1.00  0.73           N  
ATOM    814  H   LYS A  51      13.264  15.281 -16.731  1.00  0.73           H  
ATOM    815  HA  LYS A  51      11.769  12.870 -16.577  1.00  0.73           H  
ATOM    816 1HB  LYS A  51      12.226  14.833 -18.839  1.00  0.73           H  
ATOM    817 2HB  LYS A  51      11.099  13.490 -18.957  1.00  0.73           H  
ATOM    818 1HG  LYS A  51      10.931  15.654 -16.829  1.00  0.73           H  
ATOM    819 2HG  LYS A  51      10.104  15.726 -18.381  1.00  0.73           H  
ATOM    820 1HD  LYS A  51       9.721  13.432 -16.411  1.00  0.73           H  
ATOM    821 2HD  LYS A  51       8.713  14.886 -16.408  1.00  0.73           H  
ATOM    822 1HE  LYS A  51       8.199  14.420 -18.856  1.00  0.73           H  
ATOM    823 2HE  LYS A  51       9.036  12.870 -18.655  1.00  0.73           H  
ATOM    824 1HZ  LYS A  51       6.664  12.628 -18.379  1.00  0.73           H  
ATOM    825 2HZ  LYS A  51       7.400  12.270 -16.945  1.00  0.73           H  
ATOM    826 3HZ  LYS A  51       6.644  13.714 -17.152  1.00  0.73           H  
ATOM    827  N   ARG A  52      14.480  12.637 -18.398  1.00  0.76           N  
ATOM    828  CA  ARG A  52      15.326  11.683 -19.109  1.00  0.76           C  
ATOM    829  C   ARG A  52      16.128  10.758 -18.165  1.00  0.76           C  
ATOM    830  O   ARG A  52      16.883   9.900 -18.632  1.00  0.76           O  
ATOM    831  CB  ARG A  52      16.294  12.424 -20.025  1.00  0.76           C  
ATOM    832  CG  ARG A  52      15.636  13.288 -21.111  1.00  0.76           C  
ATOM    833  CD  ARG A  52      14.926  12.489 -22.139  1.00  0.76           C  
ATOM    834  NE  ARG A  52      15.838  11.685 -22.945  1.00  0.76           N  
ATOM    835  CZ  ARG A  52      15.452  10.753 -23.842  1.00  0.76           C  
ATOM    836  NH1 ARG A  52      14.173  10.514 -24.035  1.00  0.76           N  
ATOM    837  NH2 ARG A  52      16.361  10.080 -24.530  1.00  0.76           N  
ATOM    838  H   ARG A  52      14.828  13.583 -18.224  1.00  0.76           H  
ATOM    839  HA  ARG A  52      14.682  11.060 -19.728  1.00  0.76           H  
ATOM    840 1HB  ARG A  52      16.911  13.088 -19.418  1.00  0.76           H  
ATOM    841 2HB  ARG A  52      16.957  11.713 -20.513  1.00  0.76           H  
ATOM    842 1HG  ARG A  52      14.908  13.947 -20.659  1.00  0.76           H  
ATOM    843 2HG  ARG A  52      16.401  13.881 -21.603  1.00  0.76           H  
ATOM    844 1HD  ARG A  52      14.219  11.819 -21.650  1.00  0.76           H  
ATOM    845 2HD  ARG A  52      14.387  13.163 -22.805  1.00  0.76           H  
ATOM    846  HE  ARG A  52      16.830  11.840 -22.826  1.00  0.76           H  
ATOM    847 1HH1 ARG A  52      13.477  11.025 -23.508  1.00  0.76           H  
ATOM    848 2HH1 ARG A  52      13.885   9.817 -24.706  1.00  0.76           H  
ATOM    849 1HH2 ARG A  52      17.344  10.264 -24.383  1.00  0.76           H  
ATOM    850 2HH2 ARG A  52      16.072   9.384 -25.201  1.00  0.76           H  
ATOM    851  N   MET A  53      15.969  10.926 -16.846  1.00  0.79           N  
ATOM    852  CA  MET A  53      16.637  10.090 -15.841  1.00  0.79           C  
ATOM    853  C   MET A  53      15.901   8.772 -15.673  1.00  0.79           C  
ATOM    854  O   MET A  53      14.684   8.700 -15.849  1.00  0.79           O  
ATOM    855  CB  MET A  53      16.679  10.776 -14.470  1.00  0.79           C  
ATOM    856  CG  MET A  53      17.583  11.986 -14.304  1.00  0.79           C  
ATOM    857  SD  MET A  53      17.371  12.796 -12.662  1.00  0.79           S  
ATOM    858  CE  MET A  53      18.010  11.596 -11.545  1.00  0.79           C  
ATOM    859  H   MET A  53      15.340  11.650 -16.505  1.00  0.79           H  
ATOM    860  HA  MET A  53      17.652   9.872 -16.174  1.00  0.79           H  
ATOM    861 1HB  MET A  53      15.683  11.077 -14.199  1.00  0.79           H  
ATOM    862 2HB  MET A  53      16.992  10.038 -13.728  1.00  0.79           H  
ATOM    863 1HG  MET A  53      18.622  11.676 -14.408  1.00  0.79           H  
ATOM    864 2HG  MET A  53      17.367  12.699 -15.066  1.00  0.79           H  
ATOM    865 1HE  MET A  53      17.928  11.964 -10.518  1.00  0.79           H  
ATOM    866 2HE  MET A  53      17.438  10.691 -11.657  1.00  0.79           H  
ATOM    867 3HE  MET A  53      19.055  11.398 -11.779  1.00  0.79           H  
ATOM    868  N   GLU A  54      16.618   7.720 -15.308  1.00  0.81           N  
ATOM    869  CA  GLU A  54      15.935   6.476 -14.970  1.00  0.81           C  
ATOM    870  C   GLU A  54      15.180   6.748 -13.680  1.00  0.81           C  
ATOM    871  O   GLU A  54      15.730   7.389 -12.782  1.00  0.81           O  
ATOM    872  CB  GLU A  54      16.902   5.299 -14.817  1.00  0.81           C  
ATOM    873  CG  GLU A  54      16.225   3.944 -14.579  1.00  0.81           C  
ATOM    874  CD  GLU A  54      17.193   2.789 -14.507  1.00  0.81           C  
ATOM    875  OE1 GLU A  54      18.365   3.001 -14.694  1.00  0.81           O  
ATOM    876  OE2 GLU A  54      16.752   1.692 -14.259  1.00  0.81           O  
ATOM    877  H   GLU A  54      17.630   7.803 -15.185  1.00  0.81           H  
ATOM    878  HA  GLU A  54      15.214   6.237 -15.753  1.00  0.81           H  
ATOM    879 1HB  GLU A  54      17.527   5.220 -15.705  1.00  0.81           H  
ATOM    880 2HB  GLU A  54      17.554   5.485 -13.978  1.00  0.81           H  
ATOM    881 1HG  GLU A  54      15.678   3.981 -13.650  1.00  0.81           H  
ATOM    882 2HG  GLU A  54      15.510   3.764 -15.381  1.00  0.81           H  
ATOM    883  N   VAL A  55      13.973   6.218 -13.526  1.00  0.82           N  
ATOM    884  CA  VAL A  55      13.239   6.484 -12.289  1.00  0.82           C  
ATOM    885  C   VAL A  55      14.060   6.084 -11.065  1.00  0.82           C  
ATOM    886  O   VAL A  55      14.032   6.783 -10.056  1.00  0.82           O  
ATOM    887  CB  VAL A  55      11.873   5.786 -12.262  1.00  0.82           C  
ATOM    888  CG1 VAL A  55      11.248   5.941 -10.866  1.00  0.82           C  
ATOM    889  CG2 VAL A  55      10.983   6.429 -13.301  1.00  0.82           C  
ATOM    890  H   VAL A  55      13.555   5.678 -14.270  1.00  0.82           H  
ATOM    891  HA  VAL A  55      13.048   7.556 -12.236  1.00  0.82           H  
ATOM    892  HB  VAL A  55      11.993   4.723 -12.467  1.00  0.82           H  
ATOM    893 1HG1 VAL A  55      10.274   5.453 -10.844  1.00  0.82           H  
ATOM    894 2HG1 VAL A  55      11.900   5.487 -10.121  1.00  0.82           H  
ATOM    895 3HG1 VAL A  55      11.124   7.006 -10.643  1.00  0.82           H  
ATOM    896 1HG2 VAL A  55       9.998   5.958 -13.292  1.00  0.82           H  
ATOM    897 2HG2 VAL A  55      10.884   7.490 -13.068  1.00  0.82           H  
ATOM    898 3HG2 VAL A  55      11.430   6.317 -14.288  1.00  0.82           H  
ATOM    899  N   GLY A  56      14.780   4.965 -11.129  1.00  0.82           N  
ATOM    900  CA  GLY A  56      15.620   4.583  -9.999  1.00  0.82           C  
ATOM    901  C   GLY A  56      16.638   5.688  -9.644  1.00  0.82           C  
ATOM    902  O   GLY A  56      16.930   5.907  -8.471  1.00  0.82           O  
ATOM    903  H   GLY A  56      14.769   4.405 -11.969  1.00  0.82           H  
ATOM    904 1HA  GLY A  56      14.993   4.369  -9.135  1.00  0.82           H  
ATOM    905 2HA  GLY A  56      16.155   3.663 -10.240  1.00  0.82           H  
ATOM    906  N   GLN A  57      17.165   6.412 -10.641  1.00  0.80           N  
ATOM    907  CA  GLN A  57      18.127   7.474 -10.359  1.00  0.80           C  
ATOM    908  C   GLN A  57      17.418   8.610  -9.647  1.00  0.80           C  
ATOM    909  O   GLN A  57      17.973   9.242  -8.742  1.00  0.80           O  
ATOM    910  CB  GLN A  57      18.776   8.000 -11.643  1.00  0.80           C  
ATOM    911  CG  GLN A  57      19.701   7.037 -12.344  1.00  0.80           C  
ATOM    912  CD  GLN A  57      20.196   7.571 -13.706  1.00  0.80           C  
ATOM    913  OE1 GLN A  57      19.434   8.035 -14.585  1.00  0.80           O  
ATOM    914  NE2 GLN A  57      21.513   7.512 -13.886  1.00  0.80           N  
ATOM    915  H   GLN A  57      16.864   6.264 -11.596  1.00  0.80           H  
ATOM    916  HA  GLN A  57      18.902   7.083  -9.699  1.00  0.80           H  
ATOM    917 1HB  GLN A  57      18.003   8.287 -12.346  1.00  0.80           H  
ATOM    918 2HB  GLN A  57      19.350   8.891 -11.413  1.00  0.80           H  
ATOM    919 1HG  GLN A  57      20.570   6.869 -11.711  1.00  0.80           H  
ATOM    920 2HG  GLN A  57      19.178   6.099 -12.504  1.00  0.80           H  
ATOM    921 1HE2 GLN A  57      21.921   7.840 -14.740  1.00  0.80           H  
ATOM    922 2HE2 GLN A  57      22.101   7.138 -13.166  1.00  0.80           H  
ATOM    923  N   GLN A  58      16.174   8.866 -10.064  1.00  0.76           N  
ATOM    924  CA  GLN A  58      15.382   9.940  -9.480  1.00  0.76           C  
ATOM    925  C   GLN A  58      15.108   9.586  -8.025  1.00  0.76           C  
ATOM    926  O   GLN A  58      15.186  10.437  -7.142  1.00  0.76           O  
ATOM    927  CB  GLN A  58      14.054  10.103 -10.216  1.00  0.76           C  
ATOM    928  CG  GLN A  58      14.131  10.591 -11.632  1.00  0.76           C  
ATOM    929  CD  GLN A  58      12.751  10.580 -12.272  1.00  0.76           C  
ATOM    930  OE1 GLN A  58      11.809  10.007 -11.702  1.00  0.76           O  
ATOM    931  NE2 GLN A  58      12.616  11.191 -13.441  1.00  0.76           N  
ATOM    932  H   GLN A  58      15.791   8.299 -10.826  1.00  0.76           H  
ATOM    933  HA  GLN A  58      15.943  10.872  -9.515  1.00  0.76           H  
ATOM    934 1HB  GLN A  58      13.527   9.162 -10.225  1.00  0.76           H  
ATOM    935 2HB  GLN A  58      13.436  10.809  -9.670  1.00  0.76           H  
ATOM    936 1HG  GLN A  58      14.529  11.603 -11.661  1.00  0.76           H  
ATOM    937 2HG  GLN A  58      14.774   9.913 -12.196  1.00  0.76           H  
ATOM    938 1HE2 GLN A  58      11.729  11.203 -13.905  1.00  0.76           H  
ATOM    939 2HE2 GLN A  58      13.415  11.658 -13.883  1.00  0.76           H  
ATOM    940  N   ALA A  59      14.837   8.298  -7.773  1.00  0.73           N  
ATOM    941  CA  ALA A  59      14.560   7.802  -6.430  1.00  0.73           C  
ATOM    942  C   ALA A  59      15.735   8.054  -5.509  1.00  0.73           C  
ATOM    943  O   ALA A  59      15.562   8.466  -4.356  1.00  0.73           O  
ATOM    944  CB  ALA A  59      14.281   6.315  -6.480  1.00  0.73           C  
ATOM    945  H   ALA A  59      14.779   7.651  -8.559  1.00  0.73           H  
ATOM    946  HA  ALA A  59      13.694   8.334  -6.041  1.00  0.73           H  
ATOM    947 1HB  ALA A  59      14.061   5.960  -5.498  1.00  0.73           H  
ATOM    948 2HB  ALA A  59      13.451   6.106  -7.128  1.00  0.73           H  
ATOM    949 3HB  ALA A  59      15.150   5.798  -6.853  1.00  0.73           H  
ATOM    950  N   VAL A  60      16.938   7.851  -6.047  1.00  0.69           N  
ATOM    951  CA  VAL A  60      18.171   8.091  -5.321  1.00  0.69           C  
ATOM    952  C   VAL A  60      18.355   9.564  -5.032  1.00  0.69           C  
ATOM    953  O   VAL A  60      18.626   9.949  -3.892  1.00  0.69           O  
ATOM    954  CB  VAL A  60      19.361   7.536  -6.122  1.00  0.69           C  
ATOM    955  CG1 VAL A  60      20.662   7.941  -5.526  1.00  0.69           C  
ATOM    956  CG2 VAL A  60      19.253   6.068  -6.110  1.00  0.69           C  
ATOM    957  H   VAL A  60      16.992   7.473  -6.995  1.00  0.69           H  
ATOM    958  HA  VAL A  60      18.119   7.555  -4.373  1.00  0.69           H  
ATOM    959  HB  VAL A  60      19.326   7.905  -7.138  1.00  0.69           H  
ATOM    960 1HG1 VAL A  60      21.478   7.517  -6.109  1.00  0.69           H  
ATOM    961 2HG1 VAL A  60      20.729   9.020  -5.545  1.00  0.69           H  
ATOM    962 3HG1 VAL A  60      20.729   7.592  -4.523  1.00  0.69           H  
ATOM    963 1HG2 VAL A  60      20.077   5.627  -6.671  1.00  0.69           H  
ATOM    964 2HG2 VAL A  60      19.287   5.739  -5.089  1.00  0.69           H  
ATOM    965 3HG2 VAL A  60      18.318   5.760  -6.546  1.00  0.69           H  
ATOM    966  N   GLU A  61      18.132  10.405  -6.039  1.00  0.66           N  
ATOM    967  CA  GLU A  61      18.296  11.833  -5.836  1.00  0.66           C  
ATOM    968  C   GLU A  61      17.290  12.368  -4.815  1.00  0.66           C  
ATOM    969  O   GLU A  61      17.646  13.191  -3.964  1.00  0.66           O  
ATOM    970  CB  GLU A  61      18.160  12.578  -7.169  1.00  0.66           C  
ATOM    971  CG  GLU A  61      18.357  14.079  -7.075  1.00  0.66           C  
ATOM    972  CD  GLU A  61      19.737  14.494  -6.650  1.00  0.66           C  
ATOM    973  OE1 GLU A  61      20.647  13.699  -6.743  1.00  0.66           O  
ATOM    974  OE2 GLU A  61      19.881  15.633  -6.233  1.00  0.66           O  
ATOM    975  H   GLU A  61      17.895  10.039  -6.962  1.00  0.66           H  
ATOM    976  HA  GLU A  61      19.298  12.007  -5.448  1.00  0.66           H  
ATOM    977 1HB  GLU A  61      18.883  12.180  -7.882  1.00  0.66           H  
ATOM    978 2HB  GLU A  61      17.166  12.394  -7.583  1.00  0.66           H  
ATOM    979 1HG  GLU A  61      18.163  14.507  -8.046  1.00  0.66           H  
ATOM    980 2HG  GLU A  61      17.626  14.475  -6.376  1.00  0.66           H  
ATOM    981  N   VAL A  62      16.046  11.888  -4.863  1.00  0.64           N  
ATOM    982  CA  VAL A  62      15.046  12.348  -3.913  1.00  0.64           C  
ATOM    983  C   VAL A  62      15.328  11.870  -2.506  1.00  0.64           C  
ATOM    984  O   VAL A  62      15.255  12.655  -1.562  1.00  0.64           O  
ATOM    985  CB  VAL A  62      13.639  11.915  -4.309  1.00  0.64           C  
ATOM    986  CG1 VAL A  62      12.654  12.247  -3.189  1.00  0.64           C  
ATOM    987  CG2 VAL A  62      13.225  12.662  -5.519  1.00  0.64           C  
ATOM    988  H   VAL A  62      15.789  11.217  -5.587  1.00  0.64           H  
ATOM    989  HA  VAL A  62      15.069  13.433  -3.924  1.00  0.64           H  
ATOM    990  HB  VAL A  62      13.623  10.836  -4.492  1.00  0.64           H  
ATOM    991 1HG1 VAL A  62      11.654  11.935  -3.485  1.00  0.64           H  
ATOM    992 2HG1 VAL A  62      12.949  11.717  -2.289  1.00  0.64           H  
ATOM    993 3HG1 VAL A  62      12.657  13.316  -2.997  1.00  0.64           H  
ATOM    994 1HG2 VAL A  62      12.242  12.369  -5.768  1.00  0.64           H  
ATOM    995 2HG2 VAL A  62      13.240  13.716  -5.302  1.00  0.64           H  
ATOM    996 3HG2 VAL A  62      13.900  12.444  -6.339  1.00  0.64           H  
ATOM    997  N   TRP A  63      15.659  10.587  -2.348  1.00  0.62           N  
ATOM    998  CA  TRP A  63      15.968  10.061  -1.030  1.00  0.62           C  
ATOM    999  C   TRP A  63      17.075  10.877  -0.383  1.00  0.62           C  
ATOM   1000  O   TRP A  63      16.943  11.337   0.754  1.00  0.62           O  
ATOM   1001  CB  TRP A  63      16.431   8.606  -1.103  1.00  0.62           C  
ATOM   1002  CG  TRP A  63      16.759   8.043   0.246  1.00  0.62           C  
ATOM   1003  CD1 TRP A  63      17.976   8.022   0.858  1.00  0.62           C  
ATOM   1004  CD2 TRP A  63      15.843   7.415   1.158  1.00  0.62           C  
ATOM   1005  NE1 TRP A  63      17.875   7.424   2.090  1.00  0.62           N  
ATOM   1006  CE2 TRP A  63      16.575   7.048   2.290  1.00  0.62           C  
ATOM   1007  CE3 TRP A  63      14.490   7.141   1.109  1.00  0.62           C  
ATOM   1008  CZ2 TRP A  63      15.982   6.418   3.369  1.00  0.62           C  
ATOM   1009  CZ3 TRP A  63      13.894   6.511   2.186  1.00  0.62           C  
ATOM   1010  CH2 TRP A  63      14.617   6.157   3.284  1.00  0.62           C  
ATOM   1011  H   TRP A  63      15.701   9.958  -3.151  1.00  0.62           H  
ATOM   1012  HA  TRP A  63      15.075  10.125  -0.410  1.00  0.62           H  
ATOM   1013 1HB  TRP A  63      15.649   7.994  -1.560  1.00  0.62           H  
ATOM   1014 2HB  TRP A  63      17.315   8.531  -1.742  1.00  0.62           H  
ATOM   1015  HD1 TRP A  63      18.892   8.426   0.430  1.00  0.62           H  
ATOM   1016  HE1 TRP A  63      18.634   7.286   2.744  1.00  0.62           H  
ATOM   1017  HE3 TRP A  63      13.924   7.423   0.236  1.00  0.62           H  
ATOM   1018  HZ2 TRP A  63      16.545   6.126   4.255  1.00  0.62           H  
ATOM   1019  HZ3 TRP A  63      12.840   6.298   2.142  1.00  0.62           H  
ATOM   1020  HH2 TRP A  63      14.111   5.656   4.112  1.00  0.62           H  
ATOM   1021  N   GLN A  64      18.177  11.044  -1.118  1.00  0.61           N  
ATOM   1022  CA  GLN A  64      19.356  11.744  -0.638  1.00  0.61           C  
ATOM   1023  C   GLN A  64      19.050  13.213  -0.349  1.00  0.61           C  
ATOM   1024  O   GLN A  64      19.504  13.768   0.658  1.00  0.61           O  
ATOM   1025  CB  GLN A  64      20.424  11.609  -1.706  1.00  0.61           C  
ATOM   1026  CG  GLN A  64      20.938  10.190  -1.858  1.00  0.61           C  
ATOM   1027  CD  GLN A  64      21.798  10.055  -3.080  1.00  0.61           C  
ATOM   1028  OE1 GLN A  64      22.525   9.054  -3.251  1.00  0.61           O  
ATOM   1029  NE2 GLN A  64      21.744  11.065  -3.956  1.00  0.61           N  
ATOM   1030  H   GLN A  64      18.210  10.653  -2.062  1.00  0.61           H  
ATOM   1031  HA  GLN A  64      19.694  11.269   0.280  1.00  0.61           H  
ATOM   1032 1HB  GLN A  64      20.018  11.935  -2.669  1.00  0.61           H  
ATOM   1033 2HB  GLN A  64      21.265  12.234  -1.478  1.00  0.61           H  
ATOM   1034 1HG  GLN A  64      21.534   9.940  -0.984  1.00  0.61           H  
ATOM   1035 2HG  GLN A  64      20.094   9.506  -1.941  1.00  0.61           H  
ATOM   1036 1HE2 GLN A  64      22.298  11.044  -4.786  1.00  0.61           H  
ATOM   1037 2HE2 GLN A  64      21.160  11.860  -3.771  1.00  0.61           H  
ATOM   1038  N   GLY A  65      18.229  13.827  -1.201  1.00  0.60           N  
ATOM   1039  CA  GLY A  65      17.795  15.200  -1.024  1.00  0.60           C  
ATOM   1040  C   GLY A  65      17.032  15.341   0.288  1.00  0.60           C  
ATOM   1041  O   GLY A  65      17.341  16.216   1.103  1.00  0.60           O  
ATOM   1042  H   GLY A  65      17.899  13.341  -2.035  1.00  0.60           H  
ATOM   1043 1HA  GLY A  65      18.657  15.865  -1.031  1.00  0.60           H  
ATOM   1044 2HA  GLY A  65      17.162  15.468  -1.858  1.00  0.60           H  
ATOM   1045  N   LEU A  66      16.044  14.467   0.500  1.00  0.60           N  
ATOM   1046  CA  LEU A  66      15.262  14.484   1.724  1.00  0.60           C  
ATOM   1047  C   LEU A  66      16.137  14.187   2.938  1.00  0.60           C  
ATOM   1048  O   LEU A  66      15.927  14.765   4.006  1.00  0.60           O  
ATOM   1049  CB  LEU A  66      14.109  13.479   1.643  1.00  0.60           C  
ATOM   1050  CG  LEU A  66      12.969  13.842   0.668  1.00  0.60           C  
ATOM   1051  CD1 LEU A  66      12.065  12.714   0.568  1.00  0.60           C  
ATOM   1052  CD2 LEU A  66      12.203  15.044   1.161  1.00  0.60           C  
ATOM   1053  H   LEU A  66      15.834  13.768  -0.213  1.00  0.60           H  
ATOM   1054  HA  LEU A  66      14.836  15.477   1.840  1.00  0.60           H  
ATOM   1055 1HB  LEU A  66      14.522  12.518   1.320  1.00  0.60           H  
ATOM   1056 2HB  LEU A  66      13.680  13.353   2.637  1.00  0.60           H  
ATOM   1057  HG  LEU A  66      13.390  14.033  -0.310  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  66      11.267  12.935  -0.130  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  66      12.659  11.894   0.217  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  66      11.644  12.484   1.546  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  66      11.393  15.278   0.472  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  66      11.787  14.806   2.123  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  66      12.869  15.894   1.243  1.00  0.60           H  
ATOM   1064  N   ALA A  67      17.123  13.287   2.797  1.00  0.60           N  
ATOM   1065  CA  ALA A  67      18.015  12.990   3.915  1.00  0.60           C  
ATOM   1066  C   ALA A  67      18.778  14.245   4.334  1.00  0.60           C  
ATOM   1067  O   ALA A  67      18.899  14.537   5.528  1.00  0.60           O  
ATOM   1068  CB  ALA A  67      18.998  11.893   3.538  1.00  0.60           C  
ATOM   1069  H   ALA A  67      17.241  12.790   1.915  1.00  0.60           H  
ATOM   1070  HA  ALA A  67      17.408  12.657   4.755  1.00  0.60           H  
ATOM   1071 1HB  ALA A  67      19.641  11.671   4.386  1.00  0.60           H  
ATOM   1072 2HB  ALA A  67      18.445  10.996   3.249  1.00  0.60           H  
ATOM   1073 3HB  ALA A  67      19.606  12.225   2.701  1.00  0.60           H  
ATOM   1074  N   LEU A  68      19.234  15.023   3.347  1.00  0.60           N  
ATOM   1075  CA  LEU A  68      19.947  16.263   3.622  1.00  0.60           C  
ATOM   1076  C   LEU A  68      18.995  17.277   4.247  1.00  0.60           C  
ATOM   1077  O   LEU A  68      19.349  17.941   5.223  1.00  0.60           O  
ATOM   1078  CB  LEU A  68      20.624  16.795   2.361  1.00  0.60           C  
ATOM   1079  CG  LEU A  68      21.430  18.092   2.530  1.00  0.60           C  
ATOM   1080  CD1 LEU A  68      22.513  17.917   3.575  1.00  0.60           C  
ATOM   1081  CD2 LEU A  68      22.061  18.444   1.208  1.00  0.60           C  
ATOM   1082  H   LEU A  68      19.115  14.721   2.378  1.00  0.60           H  
ATOM   1083  HA  LEU A  68      20.731  16.051   4.348  1.00  0.60           H  
ATOM   1084 1HB  LEU A  68      21.286  16.031   1.986  1.00  0.60           H  
ATOM   1085 2HB  LEU A  68      19.854  16.969   1.607  1.00  0.60           H  
ATOM   1086  HG  LEU A  68      20.769  18.883   2.856  1.00  0.60           H  
ATOM   1087 1HD1 LEU A  68      23.071  18.848   3.681  1.00  0.60           H  
ATOM   1088 2HD1 LEU A  68      22.058  17.660   4.536  1.00  0.60           H  
ATOM   1089 3HD1 LEU A  68      23.191  17.121   3.271  1.00  0.60           H  
ATOM   1090 1HD2 LEU A  68      22.613  19.363   1.308  1.00  0.60           H  
ATOM   1091 2HD2 LEU A  68      22.735  17.649   0.907  1.00  0.60           H  
ATOM   1092 3HD2 LEU A  68      21.302  18.559   0.460  1.00  0.60           H  
ATOM   1093  N   LEU A  69      17.771  17.387   3.718  1.00  0.60           N  
ATOM   1094  CA  LEU A  69      16.808  18.290   4.334  1.00  0.60           C  
ATOM   1095  C   LEU A  69      16.499  17.866   5.759  1.00  0.60           C  
ATOM   1096  O   LEU A  69      16.356  18.721   6.622  1.00  0.60           O  
ATOM   1097  CB  LEU A  69      15.497  18.375   3.548  1.00  0.60           C  
ATOM   1098  CG  LEU A  69      15.543  19.113   2.252  1.00  0.60           C  
ATOM   1099  CD1 LEU A  69      14.248  18.912   1.530  1.00  0.60           C  
ATOM   1100  CD2 LEU A  69      15.768  20.627   2.539  1.00  0.60           C  
ATOM   1101  H   LEU A  69      17.519  16.842   2.894  1.00  0.60           H  
ATOM   1102  HA  LEU A  69      17.248  19.285   4.359  1.00  0.60           H  
ATOM   1103 1HB  LEU A  69      15.164  17.361   3.339  1.00  0.60           H  
ATOM   1104 2HB  LEU A  69      14.747  18.852   4.178  1.00  0.60           H  
ATOM   1105  HG  LEU A  69      16.344  18.723   1.635  1.00  0.60           H  
ATOM   1106 1HD1 LEU A  69      14.304  19.453   0.613  1.00  0.60           H  
ATOM   1107 2HD1 LEU A  69      14.103  17.859   1.329  1.00  0.60           H  
ATOM   1108 3HD1 LEU A  69      13.423  19.286   2.124  1.00  0.60           H  
ATOM   1109 1HD2 LEU A  69      15.793  21.173   1.598  1.00  0.60           H  
ATOM   1110 2HD2 LEU A  69      14.953  21.011   3.155  1.00  0.60           H  
ATOM   1111 3HD2 LEU A  69      16.713  20.765   3.066  1.00  0.60           H  
ATOM   1112  N   SER A  70      16.430  16.561   6.028  1.00  0.60           N  
ATOM   1113  CA  SER A  70      16.143  16.098   7.376  1.00  0.60           C  
ATOM   1114  C   SER A  70      17.244  16.548   8.308  1.00  0.60           C  
ATOM   1115  O   SER A  70      16.970  17.086   9.383  1.00  0.60           O  
ATOM   1116  CB  SER A  70      16.029  14.588   7.392  1.00  0.60           C  
ATOM   1117  OG  SER A  70      14.936  14.164   6.622  1.00  0.60           O  
ATOM   1118  H   SER A  70      16.539  15.881   5.283  1.00  0.60           H  
ATOM   1119  HA  SER A  70      15.216  16.538   7.726  1.00  0.60           H  
ATOM   1120 1HB  SER A  70      16.938  14.147   7.007  1.00  0.60           H  
ATOM   1121 2HB  SER A  70      15.909  14.248   8.417  1.00  0.60           H  
ATOM   1122  HG  SER A  70      15.150  14.433   5.697  1.00  0.60           H  
ATOM   1123  N   GLU A  71      18.498  16.410   7.873  1.00  0.60           N  
ATOM   1124  CA  GLU A  71      19.602  16.881   8.689  1.00  0.60           C  
ATOM   1125  C   GLU A  71      19.469  18.379   8.927  1.00  0.60           C  
ATOM   1126  O   GLU A  71      19.583  18.857  10.057  1.00  0.60           O  
ATOM   1127  CB  GLU A  71      20.949  16.579   8.014  1.00  0.60           C  
ATOM   1128  CG  GLU A  71      22.166  17.077   8.800  1.00  0.60           C  
ATOM   1129  CD  GLU A  71      23.511  16.759   8.148  1.00  0.60           C  
ATOM   1130  OE1 GLU A  71      23.558  15.977   7.226  1.00  0.60           O  
ATOM   1131  OE2 GLU A  71      24.492  17.340   8.574  1.00  0.60           O  
ATOM   1132  H   GLU A  71      18.677  15.950   6.978  1.00  0.60           H  
ATOM   1133  HA  GLU A  71      19.566  16.374   9.652  1.00  0.60           H  
ATOM   1134 1HB  GLU A  71      21.049  15.504   7.864  1.00  0.60           H  
ATOM   1135 2HB  GLU A  71      20.975  17.047   7.031  1.00  0.60           H  
ATOM   1136 1HG  GLU A  71      22.078  18.158   8.904  1.00  0.60           H  
ATOM   1137 2HG  GLU A  71      22.141  16.645   9.799  1.00  0.60           H  
ATOM   1138  N   ALA A  72      19.204  19.123   7.858  1.00  0.59           N  
ATOM   1139  CA  ALA A  72      19.092  20.566   7.938  1.00  0.59           C  
ATOM   1140  C   ALA A  72      17.979  21.039   8.858  1.00  0.59           C  
ATOM   1141  O   ALA A  72      18.169  21.963   9.655  1.00  0.59           O  
ATOM   1142  CB  ALA A  72      18.839  21.103   6.558  1.00  0.59           C  
ATOM   1143  H   ALA A  72      19.114  18.671   6.947  1.00  0.59           H  
ATOM   1144  HA  ALA A  72      20.032  20.944   8.325  1.00  0.59           H  
ATOM   1145 1HB  ALA A  72      18.778  22.168   6.574  1.00  0.59           H  
ATOM   1146 2HB  ALA A  72      19.650  20.789   5.896  1.00  0.59           H  
ATOM   1147 3HB  ALA A  72      17.903  20.707   6.190  1.00  0.59           H  
ATOM   1148  N   VAL A  73      16.833  20.378   8.797  1.00  0.59           N  
ATOM   1149  CA  VAL A  73      15.715  20.756   9.628  1.00  0.59           C  
ATOM   1150  C   VAL A  73      16.043  20.475  11.081  1.00  0.59           C  
ATOM   1151  O   VAL A  73      15.790  21.324  11.938  1.00  0.59           O  
ATOM   1152  CB  VAL A  73      14.431  20.038   9.198  1.00  0.59           C  
ATOM   1153  CG1 VAL A  73      13.364  20.309  10.172  1.00  0.59           C  
ATOM   1154  CG2 VAL A  73      13.958  20.566   7.824  1.00  0.59           C  
ATOM   1155  H   VAL A  73      16.727  19.619   8.131  1.00  0.59           H  
ATOM   1156  HA  VAL A  73      15.546  21.823   9.513  1.00  0.59           H  
ATOM   1157  HB  VAL A  73      14.620  18.960   9.163  1.00  0.59           H  
ATOM   1158 1HG1 VAL A  73      12.458  19.787   9.876  1.00  0.59           H  
ATOM   1159 2HG1 VAL A  73      13.686  19.974  11.147  1.00  0.59           H  
ATOM   1160 3HG1 VAL A  73      13.181  21.371  10.189  1.00  0.59           H  
ATOM   1161 1HG2 VAL A  73      13.041  20.057   7.536  1.00  0.59           H  
ATOM   1162 2HG2 VAL A  73      13.769  21.637   7.897  1.00  0.59           H  
ATOM   1163 3HG2 VAL A  73      14.715  20.393   7.075  1.00  0.59           H  
ATOM   1164  N   LEU A  74      16.637  19.308  11.353  1.00  0.60           N  
ATOM   1165  CA  LEU A  74      17.033  18.934  12.704  1.00  0.60           C  
ATOM   1166  C   LEU A  74      18.112  19.877  13.251  1.00  0.60           C  
ATOM   1167  O   LEU A  74      18.082  20.234  14.431  1.00  0.60           O  
ATOM   1168  CB  LEU A  74      17.495  17.477  12.704  1.00  0.60           C  
ATOM   1169  CG  LEU A  74      16.347  16.481  12.457  1.00  0.60           C  
ATOM   1170  CD1 LEU A  74      16.904  15.091  12.273  1.00  0.60           C  
ATOM   1171  CD2 LEU A  74      15.385  16.545  13.627  1.00  0.60           C  
ATOM   1172  H   LEU A  74      16.817  18.646  10.596  1.00  0.60           H  
ATOM   1173  HA  LEU A  74      16.158  19.009  13.347  1.00  0.60           H  
ATOM   1174 1HB  LEU A  74      18.235  17.345  11.913  1.00  0.60           H  
ATOM   1175 2HB  LEU A  74      17.956  17.248  13.663  1.00  0.60           H  
ATOM   1176  HG  LEU A  74      15.816  16.756  11.548  1.00  0.60           H  
ATOM   1177 1HD1 LEU A  74      16.088  14.394  12.088  1.00  0.60           H  
ATOM   1178 2HD1 LEU A  74      17.584  15.090  11.418  1.00  0.60           H  
ATOM   1179 3HD1 LEU A  74      17.445  14.791  13.169  1.00  0.60           H  
ATOM   1180 1HD2 LEU A  74      14.562  15.856  13.459  1.00  0.60           H  
ATOM   1181 2HD2 LEU A  74      15.902  16.274  14.547  1.00  0.60           H  
ATOM   1182 3HD2 LEU A  74      14.998  17.558  13.722  1.00  0.60           H  
ATOM   1183  N   ARG A  75      19.054  20.317  12.404  1.00  0.61           N  
ATOM   1184  CA  ARG A  75      20.038  21.292  12.865  1.00  0.61           C  
ATOM   1185  C   ARG A  75      19.321  22.592  13.221  1.00  0.61           C  
ATOM   1186  O   ARG A  75      19.621  23.214  14.242  1.00  0.61           O  
ATOM   1187  CB  ARG A  75      21.118  21.544  11.822  1.00  0.61           C  
ATOM   1188  CG  ARG A  75      22.144  20.433  11.639  1.00  0.61           C  
ATOM   1189  CD  ARG A  75      23.140  20.788  10.589  1.00  0.61           C  
ATOM   1190  NE  ARG A  75      24.147  19.745  10.406  1.00  0.61           N  
ATOM   1191  CZ  ARG A  75      25.265  19.618  11.130  1.00  0.61           C  
ATOM   1192  NH1 ARG A  75      25.556  20.467  12.098  1.00  0.61           N  
ATOM   1193  NH2 ARG A  75      26.065  18.620  10.843  1.00  0.61           N  
ATOM   1194  H   ARG A  75      19.090  19.968  11.447  1.00  0.61           H  
ATOM   1195  HA  ARG A  75      20.520  20.903  13.761  1.00  0.61           H  
ATOM   1196 1HB  ARG A  75      20.642  21.688  10.854  1.00  0.61           H  
ATOM   1197 2HB  ARG A  75      21.653  22.462  12.063  1.00  0.61           H  
ATOM   1198 1HG  ARG A  75      22.674  20.267  12.575  1.00  0.61           H  
ATOM   1199 2HG  ARG A  75      21.642  19.515  11.340  1.00  0.61           H  
ATOM   1200 1HD  ARG A  75      22.620  20.926   9.639  1.00  0.61           H  
ATOM   1201 2HD  ARG A  75      23.648  21.712  10.861  1.00  0.61           H  
ATOM   1202  HE  ARG A  75      24.009  19.029   9.677  1.00  0.61           H  
ATOM   1203 1HH1 ARG A  75      24.929  21.233  12.305  1.00  0.61           H  
ATOM   1204 2HH1 ARG A  75      26.405  20.357  12.632  1.00  0.61           H  
ATOM   1205 1HH2 ARG A  75      25.788  17.991  10.074  1.00  0.61           H  
ATOM   1206 2HH2 ARG A  75      26.921  18.478  11.355  1.00  0.61           H  
ATOM   1207  N   GLY A  76      18.322  22.965  12.412  1.00  0.62           N  
ATOM   1208  CA  GLY A  76      17.515  24.150  12.660  1.00  0.62           C  
ATOM   1209  C   GLY A  76      16.852  24.018  14.026  1.00  0.62           C  
ATOM   1210  O   GLY A  76      16.918  24.930  14.858  1.00  0.62           O  
ATOM   1211  H   GLY A  76      18.133  22.422  11.568  1.00  0.62           H  
ATOM   1212 1HA  GLY A  76      18.137  25.044  12.623  1.00  0.62           H  
ATOM   1213 2HA  GLY A  76      16.757  24.236  11.882  1.00  0.62           H  
ATOM   1214  N   GLN A  77      16.232  22.859  14.261  1.00  0.65           N  
ATOM   1215  CA  GLN A  77      15.560  22.574  15.519  1.00  0.65           C  
ATOM   1216  C   GLN A  77      16.525  22.759  16.672  1.00  0.65           C  
ATOM   1217  O   GLN A  77      16.208  23.440  17.645  1.00  0.65           O  
ATOM   1218  CB  GLN A  77      15.063  21.118  15.531  1.00  0.65           C  
ATOM   1219  CG  GLN A  77      14.268  20.698  16.734  1.00  0.65           C  
ATOM   1220  CD  GLN A  77      13.960  19.189  16.715  1.00  0.65           C  
ATOM   1221  OE1 GLN A  77      14.864  18.350  16.596  1.00  0.65           O  
ATOM   1222  NE2 GLN A  77      12.691  18.831  16.829  1.00  0.65           N  
ATOM   1223  H   GLN A  77      16.212  22.163  13.518  1.00  0.65           H  
ATOM   1224  HA  GLN A  77      14.727  23.263  15.648  1.00  0.65           H  
ATOM   1225 1HB  GLN A  77      14.481  20.914  14.639  1.00  0.65           H  
ATOM   1226 2HB  GLN A  77      15.915  20.459  15.501  1.00  0.65           H  
ATOM   1227 1HG  GLN A  77      14.838  20.924  17.634  1.00  0.65           H  
ATOM   1228 2HG  GLN A  77      13.314  21.238  16.742  1.00  0.65           H  
ATOM   1229 1HE2 GLN A  77      12.437  17.870  16.823  1.00  0.65           H  
ATOM   1230 2HE2 GLN A  77      11.942  19.534  16.922  1.00  0.65           H  
ATOM   1231  N   ALA A  78      17.719  22.176  16.564  1.00  0.69           N  
ATOM   1232  CA  ALA A  78      18.693  22.278  17.636  1.00  0.69           C  
ATOM   1233  C   ALA A  78      19.074  23.724  17.918  1.00  0.69           C  
ATOM   1234  O   ALA A  78      19.161  24.134  19.077  1.00  0.69           O  
ATOM   1235  CB  ALA A  78      19.937  21.486  17.282  1.00  0.69           C  
ATOM   1236  H   ALA A  78      17.940  21.625  15.732  1.00  0.69           H  
ATOM   1237  HA  ALA A  78      18.244  21.862  18.537  1.00  0.69           H  
ATOM   1238 1HB  ALA A  78      20.650  21.541  18.098  1.00  0.69           H  
ATOM   1239 2HB  ALA A  78      19.662  20.446  17.101  1.00  0.69           H  
ATOM   1240 3HB  ALA A  78      20.381  21.904  16.379  1.00  0.69           H  
ATOM   1241  N   LEU A  79      19.237  24.525  16.865  1.00  0.76           N  
ATOM   1242  CA  LEU A  79      19.606  25.917  17.066  1.00  0.76           C  
ATOM   1243  C   LEU A  79      18.497  26.661  17.799  1.00  0.76           C  
ATOM   1244  O   LEU A  79      18.765  27.509  18.653  1.00  0.76           O  
ATOM   1245  CB  LEU A  79      19.902  26.585  15.719  1.00  0.76           C  
ATOM   1246  CG  LEU A  79      21.161  26.080  15.003  1.00  0.76           C  
ATOM   1247  CD1 LEU A  79      21.221  26.677  13.614  1.00  0.76           C  
ATOM   1248  CD2 LEU A  79      22.372  26.444  15.804  1.00  0.76           C  
ATOM   1249  H   LEU A  79      19.148  24.150  15.919  1.00  0.76           H  
ATOM   1250  HA  LEU A  79      20.505  25.950  17.678  1.00  0.76           H  
ATOM   1251 1HB  LEU A  79      19.054  26.409  15.057  1.00  0.76           H  
ATOM   1252 2HB  LEU A  79      20.003  27.655  15.875  1.00  0.76           H  
ATOM   1253  HG  LEU A  79      21.115  25.002  14.908  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  79      22.096  26.313  13.085  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  79      20.333  26.378  13.077  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  79      21.262  27.744  13.685  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  79      23.253  26.071  15.296  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  79      22.436  27.510  15.898  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  79      22.307  25.992  16.792  1.00  0.76           H  
ATOM   1260  N   LEU A  80      17.242  26.338  17.484  1.00  0.86           N  
ATOM   1261  CA  LEU A  80      16.132  26.979  18.170  1.00  0.86           C  
ATOM   1262  C   LEU A  80      16.015  26.521  19.619  1.00  0.86           C  
ATOM   1263  O   LEU A  80      15.822  27.335  20.515  1.00  0.86           O  
ATOM   1264  CB  LEU A  80      14.824  26.662  17.474  1.00  0.86           C  
ATOM   1265  CG  LEU A  80      14.599  27.261  16.123  1.00  0.86           C  
ATOM   1266  CD1 LEU A  80      13.371  26.652  15.525  1.00  0.86           C  
ATOM   1267  CD2 LEU A  80      14.416  28.751  16.268  1.00  0.86           C  
ATOM   1268  H   LEU A  80      17.067  25.649  16.749  1.00  0.86           H  
ATOM   1269  HA  LEU A  80      16.295  28.055  18.160  1.00  0.86           H  
ATOM   1270 1HB  LEU A  80      14.734  25.580  17.379  1.00  0.86           H  
ATOM   1271 2HB  LEU A  80      14.035  27.020  18.108  1.00  0.86           H  
ATOM   1272  HG  LEU A  80      15.444  27.047  15.488  1.00  0.86           H  
ATOM   1273 1HD1 LEU A  80      13.187  27.076  14.545  1.00  0.86           H  
ATOM   1274 2HD1 LEU A  80      13.507  25.575  15.438  1.00  0.86           H  
ATOM   1275 3HD1 LEU A  80      12.546  26.865  16.169  1.00  0.86           H  
ATOM   1276 1HD2 LEU A  80      14.237  29.203  15.301  1.00  0.86           H  
ATOM   1277 2HD2 LEU A  80      13.566  28.954  16.919  1.00  0.86           H  
ATOM   1278 3HD2 LEU A  80      15.317  29.165  16.698  1.00  0.86           H  
ATOM   1279  N   VAL A  81      16.202  25.228  19.866  1.00  1.00           N  
ATOM   1280  CA  VAL A  81      16.078  24.671  21.212  1.00  1.00           C  
ATOM   1281  C   VAL A  81      17.107  25.261  22.163  1.00  1.00           C  
ATOM   1282  O   VAL A  81      16.805  25.550  23.320  1.00  1.00           O  
ATOM   1283  CB  VAL A  81      16.174  23.140  21.178  1.00  1.00           C  
ATOM   1284  CG1 VAL A  81      16.277  22.591  22.587  1.00  1.00           C  
ATOM   1285  CG2 VAL A  81      14.903  22.578  20.501  1.00  1.00           C  
ATOM   1286  H   VAL A  81      16.387  24.599  19.085  1.00  1.00           H  
ATOM   1287  HA  VAL A  81      15.087  24.922  21.586  1.00  1.00           H  
ATOM   1288  HB  VAL A  81      17.064  22.845  20.619  1.00  1.00           H  
ATOM   1289 1HG1 VAL A  81      16.342  21.505  22.549  1.00  1.00           H  
ATOM   1290 2HG1 VAL A  81      17.170  22.992  23.067  1.00  1.00           H  
ATOM   1291 3HG1 VAL A  81      15.394  22.884  23.156  1.00  1.00           H  
ATOM   1292 1HG2 VAL A  81      14.959  21.491  20.463  1.00  1.00           H  
ATOM   1293 2HG2 VAL A  81      14.025  22.880  21.075  1.00  1.00           H  
ATOM   1294 3HG2 VAL A  81      14.815  22.967  19.501  1.00  1.00           H  
ATOM   1295  N   LYS A  82      18.325  25.442  21.671  1.00  1.17           N  
ATOM   1296  CA  LYS A  82      19.421  26.030  22.434  1.00  1.17           C  
ATOM   1297  C   LYS A  82      19.228  27.526  22.754  1.00  1.17           C  
ATOM   1298  O   LYS A  82      19.969  28.081  23.571  1.00  1.17           O  
ATOM   1299  CB  LYS A  82      20.734  25.844  21.674  1.00  1.17           C  
ATOM   1300  CG  LYS A  82      21.228  24.399  21.591  1.00  1.17           C  
ATOM   1301  CD  LYS A  82      22.504  24.299  20.761  1.00  1.17           C  
ATOM   1302  CE  LYS A  82      23.000  22.863  20.667  1.00  1.17           C  
ATOM   1303  NZ  LYS A  82      24.243  22.755  19.840  1.00  1.17           N  
ATOM   1304  H   LYS A  82      18.513  25.146  20.710  1.00  1.17           H  
ATOM   1305  HA  LYS A  82      19.490  25.498  23.382  1.00  1.17           H  
ATOM   1306 1HB  LYS A  82      20.601  26.203  20.647  1.00  1.17           H  
ATOM   1307 2HB  LYS A  82      21.512  26.447  22.135  1.00  1.17           H  
ATOM   1308 1HG  LYS A  82      21.431  24.031  22.596  1.00  1.17           H  
ATOM   1309 2HG  LYS A  82      20.458  23.773  21.148  1.00  1.17           H  
ATOM   1310 1HD  LYS A  82      22.298  24.669  19.752  1.00  1.17           H  
ATOM   1311 2HD  LYS A  82      23.280  24.919  21.207  1.00  1.17           H  
ATOM   1312 1HE  LYS A  82      23.206  22.492  21.669  1.00  1.17           H  
ATOM   1313 2HE  LYS A  82      22.220  22.248  20.215  1.00  1.17           H  
ATOM   1314 1HZ  LYS A  82      24.538  21.789  19.802  1.00  1.17           H  
ATOM   1315 2HZ  LYS A  82      24.058  23.088  18.902  1.00  1.17           H  
ATOM   1316 3HZ  LYS A  82      24.977  23.314  20.254  1.00  1.17           H  
ATOM   1317  N   SER A  83      18.306  28.199  22.060  1.00  1.34           N  
ATOM   1318  CA  SER A  83      18.086  29.628  22.235  1.00  1.34           C  
ATOM   1319  C   SER A  83      17.618  29.991  23.635  1.00  1.34           C  
ATOM   1320  O   SER A  83      16.844  29.272  24.263  1.00  1.34           O  
ATOM   1321  CB  SER A  83      17.062  30.152  21.249  1.00  1.34           C  
ATOM   1322  OG  SER A  83      16.814  31.517  21.479  1.00  1.34           O  
ATOM   1323  H   SER A  83      17.689  27.708  21.416  1.00  1.34           H  
ATOM   1324  HA  SER A  83      19.033  30.137  22.051  1.00  1.34           H  
ATOM   1325 1HB  SER A  83      17.403  29.992  20.225  1.00  1.34           H  
ATOM   1326 2HB  SER A  83      16.135  29.602  21.377  1.00  1.34           H  
ATOM   1327  HG  SER A  83      15.984  31.699  21.010  1.00  1.34           H  
ATOM   1328  N   SER A  84      18.072  31.146  24.113  1.00  1.46           N  
ATOM   1329  CA  SER A  84      17.634  31.671  25.402  1.00  1.46           C  
ATOM   1330  C   SER A  84      16.264  32.351  25.305  1.00  1.46           C  
ATOM   1331  O   SER A  84      15.684  32.741  26.319  1.00  1.46           O  
ATOM   1332  CB  SER A  84      18.665  32.655  25.946  1.00  1.46           C  
ATOM   1333  OG  SER A  84      18.745  33.836  25.161  1.00  1.46           O  
ATOM   1334  H   SER A  84      18.721  31.679  23.554  1.00  1.46           H  
ATOM   1335  HA  SER A  84      17.550  30.836  26.099  1.00  1.46           H  
ATOM   1336 1HB  SER A  84      18.409  32.917  26.972  1.00  1.46           H  
ATOM   1337 2HB  SER A  84      19.639  32.170  25.969  1.00  1.46           H  
ATOM   1338  HG  SER A  84      19.536  34.299  25.465  1.00  1.46           H  
ATOM   1339  N   GLN A  85      15.781  32.548  24.076  1.00  1.49           N  
ATOM   1340  CA  GLN A  85      14.533  33.256  23.853  1.00  1.49           C  
ATOM   1341  C   GLN A  85      13.388  32.285  23.517  1.00  1.49           C  
ATOM   1342  O   GLN A  85      13.611  31.263  22.863  1.00  1.49           O  
ATOM   1343  CB  GLN A  85      14.763  34.258  22.729  1.00  1.49           C  
ATOM   1344  CG  GLN A  85      15.874  35.231  23.019  1.00  1.49           C  
ATOM   1345  CD  GLN A  85      15.588  36.104  24.219  1.00  1.49           C  
ATOM   1346  OE1 GLN A  85      14.596  36.844  24.248  1.00  1.49           O  
ATOM   1347  NE2 GLN A  85      16.456  36.017  25.230  1.00  1.49           N  
ATOM   1348  H   GLN A  85      16.292  32.191  23.276  1.00  1.49           H  
ATOM   1349  HA  GLN A  85      14.300  33.797  24.764  1.00  1.49           H  
ATOM   1350 1HB  GLN A  85      15.065  33.706  21.855  1.00  1.49           H  
ATOM   1351 2HB  GLN A  85      13.868  34.802  22.482  1.00  1.49           H  
ATOM   1352 1HG  GLN A  85      16.790  34.672  23.212  1.00  1.49           H  
ATOM   1353 2HG  GLN A  85      16.007  35.874  22.149  1.00  1.49           H  
ATOM   1354 1HE2 GLN A  85      16.319  36.565  26.055  1.00  1.49           H  
ATOM   1355 2HE2 GLN A  85      17.254  35.384  25.173  1.00  1.49           H  
ATOM   1356  N   PRO A  86      12.125  32.638  23.813  1.00  1.42           N  
ATOM   1357  CA  PRO A  86      10.941  31.821  23.580  1.00  1.42           C  
ATOM   1358  C   PRO A  86      10.479  31.791  22.133  1.00  1.42           C  
ATOM   1359  O   PRO A  86       9.364  32.199  21.804  1.00  1.42           O  
ATOM   1360  CB  PRO A  86       9.905  32.507  24.473  1.00  1.42           C  
ATOM   1361  CG  PRO A  86      10.314  33.963  24.474  1.00  1.42           C  
ATOM   1362  CD  PRO A  86      11.834  33.934  24.480  1.00  1.42           C  
ATOM   1363  HA  PRO A  86      11.140  30.800  23.936  1.00  1.42           H  
ATOM   1364 1HB  PRO A  86       8.896  32.346  24.065  1.00  1.42           H  
ATOM   1365 2HB  PRO A  86       9.920  32.058  25.477  1.00  1.42           H  
ATOM   1366 1HG  PRO A  86       9.906  34.472  23.588  1.00  1.42           H  
ATOM   1367 2HG  PRO A  86       9.894  34.474  25.354  1.00  1.42           H  
ATOM   1368 1HD  PRO A  86      12.207  34.790  23.917  1.00  1.42           H  
ATOM   1369 2HD  PRO A  86      12.195  33.929  25.520  1.00  1.42           H  
ATOM   1370  N   TRP A  87      11.307  31.235  21.261  1.00  1.28           N  
ATOM   1371  CA  TRP A  87      10.994  31.200  19.829  1.00  1.28           C  
ATOM   1372  C   TRP A  87      10.072  30.033  19.466  1.00  1.28           C  
ATOM   1373  O   TRP A  87      10.402  29.154  18.661  1.00  1.28           O  
ATOM   1374  CB  TRP A  87      12.306  31.142  19.056  1.00  1.28           C  
ATOM   1375  CG  TRP A  87      13.071  32.433  19.186  1.00  1.28           C  
ATOM   1376  CD1 TRP A  87      12.590  33.599  19.717  1.00  1.28           C  
ATOM   1377  CD2 TRP A  87      14.441  32.702  18.809  1.00  1.28           C  
ATOM   1378  NE1 TRP A  87      13.556  34.571  19.679  1.00  1.28           N  
ATOM   1379  CE2 TRP A  87      14.699  34.039  19.131  1.00  1.28           C  
ATOM   1380  CE3 TRP A  87      15.446  31.937  18.238  1.00  1.28           C  
ATOM   1381  CZ2 TRP A  87      15.929  34.625  18.892  1.00  1.28           C  
ATOM   1382  CZ3 TRP A  87      16.680  32.519  17.995  1.00  1.28           C  
ATOM   1383  CH2 TRP A  87      16.915  33.831  18.314  1.00  1.28           C  
ATOM   1384  H   TRP A  87      12.201  30.891  21.608  1.00  1.28           H  
ATOM   1385  HA  TRP A  87      10.484  32.129  19.569  1.00  1.28           H  
ATOM   1386 1HB  TRP A  87      12.926  30.329  19.439  1.00  1.28           H  
ATOM   1387 2HB  TRP A  87      12.110  30.949  18.001  1.00  1.28           H  
ATOM   1388  HD1 TRP A  87      11.583  33.738  20.107  1.00  1.28           H  
ATOM   1389  HE1 TRP A  87      13.449  35.525  20.004  1.00  1.28           H  
ATOM   1390  HE3 TRP A  87      15.266  30.908  17.990  1.00  1.28           H  
ATOM   1391  HZ2 TRP A  87      16.133  35.667  19.139  1.00  1.28           H  
ATOM   1392  HZ3 TRP A  87      17.461  31.906  17.542  1.00  1.28           H  
ATOM   1393  HH2 TRP A  87      17.898  34.257  18.107  1.00  1.28           H  
ATOM   1394  N   GLU A  88       8.882  30.089  20.051  1.00  1.11           N  
ATOM   1395  CA  GLU A  88       7.854  29.071  19.930  1.00  1.11           C  
ATOM   1396  C   GLU A  88       7.353  28.771  18.513  1.00  1.11           C  
ATOM   1397  O   GLU A  88       7.431  27.611  18.114  1.00  1.11           O  
ATOM   1398  CB  GLU A  88       6.683  29.400  20.864  1.00  1.11           C  
ATOM   1399  CG  GLU A  88       5.527  28.417  20.790  1.00  1.11           C  
ATOM   1400  CD  GLU A  88       4.395  28.759  21.735  1.00  1.11           C  
ATOM   1401  OE1 GLU A  88       4.496  29.744  22.426  1.00  1.11           O  
ATOM   1402  OE2 GLU A  88       3.430  28.031  21.764  1.00  1.11           O  
ATOM   1403  H   GLU A  88       8.728  30.889  20.665  1.00  1.11           H  
ATOM   1404  HA  GLU A  88       8.288  28.143  20.305  1.00  1.11           H  
ATOM   1405 1HB  GLU A  88       7.047  29.375  21.890  1.00  1.11           H  
ATOM   1406 2HB  GLU A  88       6.312  30.396  20.699  1.00  1.11           H  
ATOM   1407 1HG  GLU A  88       5.143  28.423  19.774  1.00  1.11           H  
ATOM   1408 2HG  GLU A  88       5.892  27.414  21.004  1.00  1.11           H  
ATOM   1409  N   PRO A  89       6.846  29.740  17.707  1.00  0.97           N  
ATOM   1410  CA  PRO A  89       6.295  29.462  16.394  1.00  0.97           C  
ATOM   1411  C   PRO A  89       7.333  28.902  15.439  1.00  0.97           C  
ATOM   1412  O   PRO A  89       6.989  28.171  14.505  1.00  0.97           O  
ATOM   1413  CB  PRO A  89       5.788  30.834  15.933  1.00  0.97           C  
ATOM   1414  CG  PRO A  89       6.586  31.836  16.728  1.00  0.97           C  
ATOM   1415  CD  PRO A  89       6.820  31.181  18.070  1.00  0.97           C  
ATOM   1416  HA  PRO A  89       5.459  28.763  16.500  1.00  0.97           H  
ATOM   1417 1HB  PRO A  89       5.940  30.940  14.847  1.00  0.97           H  
ATOM   1418 2HB  PRO A  89       4.707  30.911  16.113  1.00  0.97           H  
ATOM   1419 1HG  PRO A  89       7.526  32.065  16.201  1.00  0.97           H  
ATOM   1420 2HG  PRO A  89       6.031  32.783  16.810  1.00  0.97           H  
ATOM   1421 1HD  PRO A  89       7.760  31.559  18.429  1.00  0.97           H  
ATOM   1422 2HD  PRO A  89       5.985  31.405  18.743  1.00  0.97           H  
ATOM   1423  N   LEU A  90       8.616  29.162  15.689  1.00  0.86           N  
ATOM   1424  CA  LEU A  90       9.588  28.592  14.788  1.00  0.86           C  
ATOM   1425  C   LEU A  90       9.787  27.151  15.188  1.00  0.86           C  
ATOM   1426  O   LEU A  90       9.798  26.271  14.332  1.00  0.86           O  
ATOM   1427  CB  LEU A  90      10.904  29.358  14.804  1.00  0.86           C  
ATOM   1428  CG  LEU A  90      10.830  30.777  14.286  1.00  0.86           C  
ATOM   1429  CD1 LEU A  90      12.192  31.444  14.439  1.00  0.86           C  
ATOM   1430  CD2 LEU A  90      10.386  30.752  12.840  1.00  0.86           C  
ATOM   1431  H   LEU A  90       8.907  29.743  16.462  1.00  0.86           H  
ATOM   1432  HA  LEU A  90       9.192  28.617  13.773  1.00  0.86           H  
ATOM   1433 1HB  LEU A  90      11.273  29.391  15.830  1.00  0.86           H  
ATOM   1434 2HB  LEU A  90      11.626  28.825  14.193  1.00  0.86           H  
ATOM   1435  HG  LEU A  90      10.106  31.338  14.873  1.00  0.86           H  
ATOM   1436 1HD1 LEU A  90      12.138  32.462  14.072  1.00  0.86           H  
ATOM   1437 2HD1 LEU A  90      12.490  31.456  15.486  1.00  0.86           H  
ATOM   1438 3HD1 LEU A  90      12.932  30.895  13.862  1.00  0.86           H  
ATOM   1439 1HD2 LEU A  90      10.311  31.767  12.476  1.00  0.86           H  
ATOM   1440 2HD2 LEU A  90      11.113  30.197  12.242  1.00  0.86           H  
ATOM   1441 3HD2 LEU A  90       9.409  30.273  12.765  1.00  0.86           H  
ATOM   1442  N   GLN A  91       9.850  26.870  16.494  1.00  0.79           N  
ATOM   1443  CA  GLN A  91      10.028  25.479  16.881  1.00  0.79           C  
ATOM   1444  C   GLN A  91       8.837  24.648  16.446  1.00  0.79           C  
ATOM   1445  O   GLN A  91       9.000  23.533  15.957  1.00  0.79           O  
ATOM   1446  CB  GLN A  91      10.258  25.324  18.390  1.00  0.79           C  
ATOM   1447  CG  GLN A  91      11.613  25.831  18.848  1.00  0.79           C  
ATOM   1448  CD  GLN A  91      11.881  25.662  20.330  1.00  0.79           C  
ATOM   1449  OE1 GLN A  91      11.501  24.653  20.938  1.00  0.79           O  
ATOM   1450  NE2 GLN A  91      12.547  26.644  20.924  1.00  0.79           N  
ATOM   1451  H   GLN A  91       9.822  27.607  17.204  1.00  0.79           H  
ATOM   1452  HA  GLN A  91      10.905  25.088  16.369  1.00  0.79           H  
ATOM   1453 1HB  GLN A  91       9.488  25.884  18.927  1.00  0.79           H  
ATOM   1454 2HB  GLN A  91      10.162  24.275  18.669  1.00  0.79           H  
ATOM   1455 1HG  GLN A  91      12.374  25.277  18.307  1.00  0.79           H  
ATOM   1456 2HG  GLN A  91      11.677  26.894  18.610  1.00  0.79           H  
ATOM   1457 1HE2 GLN A  91      12.759  26.593  21.901  1.00  0.79           H  
ATOM   1458 2HE2 GLN A  91      12.832  27.450  20.401  1.00  0.79           H  
ATOM   1459  N   LEU A  92       7.633  25.213  16.537  1.00  0.74           N  
ATOM   1460  CA  LEU A  92       6.461  24.447  16.140  1.00  0.74           C  
ATOM   1461  C   LEU A  92       6.496  24.098  14.656  1.00  0.74           C  
ATOM   1462  O   LEU A  92       6.228  22.954  14.274  1.00  0.74           O  
ATOM   1463  CB  LEU A  92       5.197  25.251  16.443  1.00  0.74           C  
ATOM   1464  CG  LEU A  92       4.883  25.442  17.930  1.00  0.74           C  
ATOM   1465  CD1 LEU A  92       3.732  26.419  18.079  1.00  0.74           C  
ATOM   1466  CD2 LEU A  92       4.551  24.101  18.546  1.00  0.74           C  
ATOM   1467  H   LEU A  92       7.536  26.148  16.935  1.00  0.74           H  
ATOM   1468  HA  LEU A  92       6.447  23.521  16.714  1.00  0.74           H  
ATOM   1469 1HB  LEU A  92       5.307  26.240  15.998  1.00  0.74           H  
ATOM   1470 2HB  LEU A  92       4.347  24.758  15.974  1.00  0.74           H  
ATOM   1471  HG  LEU A  92       5.747  25.860  18.436  1.00  0.74           H  
ATOM   1472 1HD1 LEU A  92       3.513  26.564  19.141  1.00  0.74           H  
ATOM   1473 2HD1 LEU A  92       4.004  27.370  17.639  1.00  0.74           H  
ATOM   1474 3HD1 LEU A  92       2.852  26.024  17.579  1.00  0.74           H  
ATOM   1475 1HD2 LEU A  92       4.334  24.236  19.607  1.00  0.74           H  
ATOM   1476 2HD2 LEU A  92       3.680  23.675  18.047  1.00  0.74           H  
ATOM   1477 3HD2 LEU A  92       5.403  23.428  18.431  1.00  0.74           H  
ATOM   1478  N   HIS A  93       6.903  25.047  13.814  1.00  0.72           N  
ATOM   1479  CA  HIS A  93       6.934  24.763  12.389  1.00  0.72           C  
ATOM   1480  C   HIS A  93       8.093  23.860  12.015  1.00  0.72           C  
ATOM   1481  O   HIS A  93       7.958  23.007  11.130  1.00  0.72           O  
ATOM   1482  CB  HIS A  93       6.875  26.059  11.602  1.00  0.72           C  
ATOM   1483  CG  HIS A  93       5.494  26.607  11.731  1.00  0.72           C  
ATOM   1484  ND1 HIS A  93       5.088  27.328  12.826  1.00  0.72           N  
ATOM   1485  CD2 HIS A  93       4.405  26.470  10.941  1.00  0.72           C  
ATOM   1486  CE1 HIS A  93       3.808  27.619  12.712  1.00  0.72           C  
ATOM   1487  NE2 HIS A  93       3.361  27.098  11.574  1.00  0.72           N  
ATOM   1488  H   HIS A  93       7.132  25.987  14.149  1.00  0.72           H  
ATOM   1489  HA  HIS A  93       6.030  24.221  12.129  1.00  0.72           H  
ATOM   1490 1HB  HIS A  93       7.593  26.780  12.009  1.00  0.72           H  
ATOM   1491 2HB  HIS A  93       7.110  25.886  10.554  1.00  0.72           H  
ATOM   1492  HD1 HIS A  93       5.673  27.562  13.623  1.00  0.72           H  
ATOM   1493  HD2 HIS A  93       4.239  25.963   9.988  1.00  0.72           H  
ATOM   1494  HE1 HIS A  93       3.302  28.193  13.488  1.00  0.72           H  
ATOM   1495  N   VAL A  94       9.210  23.989  12.715  1.00  0.71           N  
ATOM   1496  CA  VAL A  94      10.321  23.101  12.463  1.00  0.71           C  
ATOM   1497  C   VAL A  94       9.940  21.674  12.839  1.00  0.71           C  
ATOM   1498  O   VAL A  94      10.202  20.753  12.067  1.00  0.71           O  
ATOM   1499  CB  VAL A  94      11.566  23.553  13.218  1.00  0.71           C  
ATOM   1500  CG1 VAL A  94      12.628  22.523  13.127  1.00  0.71           C  
ATOM   1501  CG2 VAL A  94      12.098  24.817  12.594  1.00  0.71           C  
ATOM   1502  H   VAL A  94       9.295  24.717  13.424  1.00  0.71           H  
ATOM   1503  HA  VAL A  94      10.549  23.131  11.398  1.00  0.71           H  
ATOM   1504  HB  VAL A  94      11.317  23.714  14.269  1.00  0.71           H  
ATOM   1505 1HG1 VAL A  94      13.488  22.877  13.653  1.00  0.71           H  
ATOM   1506 2HG1 VAL A  94      12.279  21.588  13.567  1.00  0.71           H  
ATOM   1507 3HG1 VAL A  94      12.882  22.370  12.104  1.00  0.71           H  
ATOM   1508 1HG2 VAL A  94      12.982  25.120  13.129  1.00  0.71           H  
ATOM   1509 2HG2 VAL A  94      12.350  24.623  11.553  1.00  0.71           H  
ATOM   1510 3HG2 VAL A  94      11.360  25.603  12.642  1.00  0.71           H  
ATOM   1511  N   ASP A  95       9.290  21.479  14.000  1.00  0.71           N  
ATOM   1512  CA  ASP A  95       8.871  20.136  14.397  1.00  0.71           C  
ATOM   1513  C   ASP A  95       7.919  19.544  13.361  1.00  0.71           C  
ATOM   1514  O   ASP A  95       7.991  18.349  13.042  1.00  0.71           O  
ATOM   1515  CB  ASP A  95       8.158  20.137  15.760  1.00  0.71           C  
ATOM   1516  CG  ASP A  95       9.073  20.365  16.996  1.00  0.71           C  
ATOM   1517  OD1 ASP A  95      10.283  20.302  16.869  1.00  0.71           O  
ATOM   1518  OD2 ASP A  95       8.535  20.552  18.069  1.00  0.71           O  
ATOM   1519  H   ASP A  95       9.095  22.269  14.615  1.00  0.71           H  
ATOM   1520  HA  ASP A  95       9.754  19.501  14.460  1.00  0.71           H  
ATOM   1521 1HB  ASP A  95       7.404  20.932  15.753  1.00  0.71           H  
ATOM   1522 2HB  ASP A  95       7.629  19.196  15.889  1.00  0.71           H  
ATOM   1523  N   LYS A  96       7.025  20.376  12.815  1.00  0.72           N  
ATOM   1524  CA  LYS A  96       6.114  19.887  11.793  1.00  0.72           C  
ATOM   1525  C   LYS A  96       6.896  19.453  10.552  1.00  0.72           C  
ATOM   1526  O   LYS A  96       6.599  18.405   9.968  1.00  0.72           O  
ATOM   1527  CB  LYS A  96       5.074  20.955  11.453  1.00  0.72           C  
ATOM   1528  CG  LYS A  96       4.005  21.159  12.537  1.00  0.72           C  
ATOM   1529  CD  LYS A  96       3.131  22.383  12.256  1.00  0.72           C  
ATOM   1530  CE  LYS A  96       2.326  22.199  10.990  1.00  0.72           C  
ATOM   1531  NZ  LYS A  96       1.392  23.327  10.740  1.00  0.72           N  
ATOM   1532  H   LYS A  96       6.961  21.346  13.132  1.00  0.72           H  
ATOM   1533  HA  LYS A  96       5.592  19.016  12.184  1.00  0.72           H  
ATOM   1534 1HB  LYS A  96       5.576  21.906  11.297  1.00  0.72           H  
ATOM   1535 2HB  LYS A  96       4.572  20.694  10.522  1.00  0.72           H  
ATOM   1536 1HG  LYS A  96       3.370  20.276  12.589  1.00  0.72           H  
ATOM   1537 2HG  LYS A  96       4.494  21.286  13.502  1.00  0.72           H  
ATOM   1538 1HD  LYS A  96       2.451  22.547  13.092  1.00  0.72           H  
ATOM   1539 2HD  LYS A  96       3.762  23.266  12.151  1.00  0.72           H  
ATOM   1540 1HE  LYS A  96       3.013  22.126  10.146  1.00  0.72           H  
ATOM   1541 2HE  LYS A  96       1.751  21.276  11.056  1.00  0.72           H  
ATOM   1542 1HZ  LYS A  96       0.916  23.119   9.862  1.00  0.72           H  
ATOM   1543 2HZ  LYS A  96       0.725  23.409  11.486  1.00  0.72           H  
ATOM   1544 3HZ  LYS A  96       1.901  24.189  10.643  1.00  0.72           H  
ATOM   1545  N   ALA A  97       7.922  20.231  10.170  1.00  0.72           N  
ATOM   1546  CA  ALA A  97       8.766  19.885   9.024  1.00  0.72           C  
ATOM   1547  C   ALA A  97       9.481  18.557   9.269  1.00  0.72           C  
ATOM   1548  O   ALA A  97       9.579  17.718   8.369  1.00  0.72           O  
ATOM   1549  CB  ALA A  97       9.773  20.992   8.749  1.00  0.72           C  
ATOM   1550  H   ALA A  97       8.106  21.099  10.675  1.00  0.72           H  
ATOM   1551  HA  ALA A  97       8.125  19.769   8.153  1.00  0.72           H  
ATOM   1552 1HB  ALA A  97      10.376  20.729   7.880  1.00  0.72           H  
ATOM   1553 2HB  ALA A  97       9.242  21.924   8.557  1.00  0.72           H  
ATOM   1554 3HB  ALA A  97      10.417  21.119   9.608  1.00  0.72           H  
ATOM   1555  N   VAL A  98       9.915  18.322  10.514  1.00  0.73           N  
ATOM   1556  CA  VAL A  98      10.580  17.064  10.837  1.00  0.73           C  
ATOM   1557  C   VAL A  98       9.604  15.907  10.657  1.00  0.73           C  
ATOM   1558  O   VAL A  98       9.936  14.891  10.038  1.00  0.73           O  
ATOM   1559  CB  VAL A  98      11.103  17.043  12.294  1.00  0.73           C  
ATOM   1560  CG1 VAL A  98      11.598  15.662  12.626  1.00  0.73           C  
ATOM   1561  CG2 VAL A  98      12.218  18.042  12.482  1.00  0.73           C  
ATOM   1562  H   VAL A  98       9.819  19.051  11.222  1.00  0.73           H  
ATOM   1563  HA  VAL A  98      11.421  16.930  10.158  1.00  0.73           H  
ATOM   1564  HB  VAL A  98      10.287  17.280  12.970  1.00  0.73           H  
ATOM   1565 1HG1 VAL A  98      11.947  15.644  13.657  1.00  0.73           H  
ATOM   1566 2HG1 VAL A  98      10.781  14.956  12.504  1.00  0.73           H  
ATOM   1567 3HG1 VAL A  98      12.416  15.395  11.959  1.00  0.73           H  
ATOM   1568 1HG2 VAL A  98      12.564  18.013  13.515  1.00  0.73           H  
ATOM   1569 2HG2 VAL A  98      13.042  17.793  11.813  1.00  0.73           H  
ATOM   1570 3HG2 VAL A  98      11.848  19.025  12.261  1.00  0.73           H  
ATOM   1571  N   SER A  99       8.381  16.070  11.171  1.00  0.74           N  
ATOM   1572  CA  SER A  99       7.373  15.023  11.060  1.00  0.74           C  
ATOM   1573  C   SER A  99       7.039  14.737   9.592  1.00  0.74           C  
ATOM   1574  O   SER A  99       6.928  13.571   9.190  1.00  0.74           O  
ATOM   1575  CB  SER A  99       6.123  15.432  11.820  1.00  0.74           C  
ATOM   1576  OG  SER A  99       6.382  15.526  13.197  1.00  0.74           O  
ATOM   1577  H   SER A  99       8.160  16.932  11.674  1.00  0.74           H  
ATOM   1578  HA  SER A  99       7.772  14.114  11.508  1.00  0.74           H  
ATOM   1579 1HB  SER A  99       5.770  16.393  11.448  1.00  0.74           H  
ATOM   1580 2HB  SER A  99       5.337  14.703  11.642  1.00  0.74           H  
ATOM   1581  HG  SER A  99       6.976  16.292  13.299  1.00  0.74           H  
ATOM   1582  N   GLY A 100       6.936  15.800   8.787  1.00  0.74           N  
ATOM   1583  CA  GLY A 100       6.655  15.698   7.358  1.00  0.74           C  
ATOM   1584  C   GLY A 100       7.715  14.848   6.674  1.00  0.74           C  
ATOM   1585  O   GLY A 100       7.401  13.882   5.971  1.00  0.74           O  
ATOM   1586  H   GLY A 100       7.029  16.730   9.193  1.00  0.74           H  
ATOM   1587 1HA  GLY A 100       5.667  15.263   7.204  1.00  0.74           H  
ATOM   1588 2HA  GLY A 100       6.647  16.699   6.924  1.00  0.74           H  
ATOM   1589  N   LEU A 101       8.978  15.195   6.904  1.00  0.76           N  
ATOM   1590  CA  LEU A 101      10.085  14.469   6.312  1.00  0.76           C  
ATOM   1591  C   LEU A 101      10.134  13.016   6.770  1.00  0.76           C  
ATOM   1592  O   LEU A 101      10.422  12.123   5.965  1.00  0.76           O  
ATOM   1593  CB  LEU A 101      11.379  15.192   6.647  1.00  0.76           C  
ATOM   1594  CG  LEU A 101      11.539  16.536   5.933  1.00  0.76           C  
ATOM   1595  CD1 LEU A 101      12.720  17.283   6.458  1.00  0.76           C  
ATOM   1596  CD2 LEU A 101      11.727  16.282   4.440  1.00  0.76           C  
ATOM   1597  H   LEU A 101       9.174  16.004   7.499  1.00  0.76           H  
ATOM   1598  HA  LEU A 101       9.959  14.482   5.233  1.00  0.76           H  
ATOM   1599 1HB  LEU A 101      11.401  15.380   7.723  1.00  0.76           H  
ATOM   1600 2HB  LEU A 101      12.226  14.557   6.385  1.00  0.76           H  
ATOM   1601  HG  LEU A 101      10.650  17.127   6.115  1.00  0.76           H  
ATOM   1602 1HD1 LEU A 101      12.811  18.235   5.938  1.00  0.76           H  
ATOM   1603 2HD1 LEU A 101      12.599  17.460   7.529  1.00  0.76           H  
ATOM   1604 3HD1 LEU A 101      13.588  16.689   6.272  1.00  0.76           H  
ATOM   1605 1HD2 LEU A 101      11.836  17.222   3.905  1.00  0.76           H  
ATOM   1606 2HD2 LEU A 101      12.627  15.678   4.289  1.00  0.76           H  
ATOM   1607 3HD2 LEU A 101      10.860  15.750   4.062  1.00  0.76           H  
ATOM   1608  N   ARG A 102       9.824  12.744   8.041  1.00  0.77           N  
ATOM   1609  CA  ARG A 102       9.817  11.360   8.505  1.00  0.77           C  
ATOM   1610  C   ARG A 102       8.738  10.551   7.778  1.00  0.77           C  
ATOM   1611  O   ARG A 102       8.963   9.393   7.393  1.00  0.77           O  
ATOM   1612  CB  ARG A 102       9.620  11.304  10.013  1.00  0.77           C  
ATOM   1613  CG  ARG A 102      10.837  11.766  10.822  1.00  0.77           C  
ATOM   1614  CD  ARG A 102      10.559  11.808  12.274  1.00  0.77           C  
ATOM   1615  NE  ARG A 102      11.738  12.200  13.038  1.00  0.77           N  
ATOM   1616  CZ  ARG A 102      11.730  12.541  14.341  1.00  0.77           C  
ATOM   1617  NH1 ARG A 102      10.600  12.547  15.012  1.00  0.77           N  
ATOM   1618  NH2 ARG A 102      12.859  12.872  14.943  1.00  0.77           N  
ATOM   1619  H   ARG A 102       9.617  13.502   8.695  1.00  0.77           H  
ATOM   1620  HA  ARG A 102      10.788  10.921   8.280  1.00  0.77           H  
ATOM   1621 1HB  ARG A 102       8.783  11.945  10.288  1.00  0.77           H  
ATOM   1622 2HB  ARG A 102       9.373  10.289  10.316  1.00  0.77           H  
ATOM   1623 1HG  ARG A 102      11.663  11.077  10.653  1.00  0.77           H  
ATOM   1624 2HG  ARG A 102      11.131  12.762  10.500  1.00  0.77           H  
ATOM   1625 1HD  ARG A 102       9.770  12.535  12.467  1.00  0.77           H  
ATOM   1626 2HD  ARG A 102      10.241  10.825  12.616  1.00  0.77           H  
ATOM   1627  HE  ARG A 102      12.627  12.210  12.555  1.00  0.77           H  
ATOM   1628 1HH1 ARG A 102       9.737  12.296  14.550  1.00  0.77           H  
ATOM   1629 2HH1 ARG A 102      10.595  12.803  15.989  1.00  0.77           H  
ATOM   1630 1HH2 ARG A 102      13.728  12.862  14.427  1.00  0.77           H  
ATOM   1631 2HH2 ARG A 102      12.854  13.126  15.919  1.00  0.77           H  
ATOM   1632  N   SER A 103       7.576  11.169   7.540  1.00  0.80           N  
ATOM   1633  CA  SER A 103       6.505  10.497   6.813  1.00  0.80           C  
ATOM   1634  C   SER A 103       6.962  10.180   5.389  1.00  0.80           C  
ATOM   1635  O   SER A 103       6.789   9.057   4.908  1.00  0.80           O  
ATOM   1636  CB  SER A 103       5.256  11.345   6.801  1.00  0.80           C  
ATOM   1637  OG  SER A 103       4.211  10.703   6.115  1.00  0.80           O  
ATOM   1638  H   SER A 103       7.424  12.117   7.896  1.00  0.80           H  
ATOM   1639  HA  SER A 103       6.281   9.558   7.319  1.00  0.80           H  
ATOM   1640 1HB  SER A 103       4.952  11.558   7.825  1.00  0.80           H  
ATOM   1641 2HB  SER A 103       5.469  12.300   6.326  1.00  0.80           H  
ATOM   1642  HG  SER A 103       3.472  11.283   6.218  1.00  0.80           H  
ATOM   1643  N   LEU A 104       7.579  11.164   4.728  1.00  0.82           N  
ATOM   1644  CA  LEU A 104       8.083  10.976   3.371  1.00  0.82           C  
ATOM   1645  C   LEU A 104       9.180   9.932   3.297  1.00  0.82           C  
ATOM   1646  O   LEU A 104       9.215   9.128   2.363  1.00  0.82           O  
ATOM   1647  CB  LEU A 104       8.601  12.297   2.831  1.00  0.82           C  
ATOM   1648  CG  LEU A 104       7.549  13.291   2.519  1.00  0.82           C  
ATOM   1649  CD1 LEU A 104       8.196  14.616   2.217  1.00  0.82           C  
ATOM   1650  CD2 LEU A 104       6.767  12.747   1.329  1.00  0.82           C  
ATOM   1651  H   LEU A 104       7.681  12.073   5.183  1.00  0.82           H  
ATOM   1652  HA  LEU A 104       7.256  10.646   2.748  1.00  0.82           H  
ATOM   1653 1HB  LEU A 104       9.270  12.735   3.568  1.00  0.82           H  
ATOM   1654 2HB  LEU A 104       9.166  12.107   1.920  1.00  0.82           H  
ATOM   1655  HG  LEU A 104       6.880  13.428   3.374  1.00  0.82           H  
ATOM   1656 1HD1 LEU A 104       7.425  15.344   1.974  1.00  0.82           H  
ATOM   1657 2HD1 LEU A 104       8.748  14.953   3.091  1.00  0.82           H  
ATOM   1658 3HD1 LEU A 104       8.876  14.503   1.385  1.00  0.82           H  
ATOM   1659 1HD2 LEU A 104       5.989  13.437   1.042  1.00  0.82           H  
ATOM   1660 2HD2 LEU A 104       7.447  12.601   0.494  1.00  0.82           H  
ATOM   1661 3HD2 LEU A 104       6.322  11.795   1.598  1.00  0.82           H  
ATOM   1662  N   THR A 105      10.046   9.901   4.306  1.00  0.86           N  
ATOM   1663  CA  THR A 105      11.121   8.931   4.364  1.00  0.86           C  
ATOM   1664  C   THR A 105      10.507   7.540   4.412  1.00  0.86           C  
ATOM   1665  O   THR A 105      10.912   6.643   3.669  1.00  0.86           O  
ATOM   1666  CB  THR A 105      11.998   9.169   5.606  1.00  0.86           C  
ATOM   1667  OG1 THR A 105      12.576  10.483   5.535  1.00  0.86           O  
ATOM   1668  CG2 THR A 105      13.097   8.148   5.689  1.00  0.86           C  
ATOM   1669  H   THR A 105       9.982  10.600   5.043  1.00  0.86           H  
ATOM   1670  HA  THR A 105      11.732   9.016   3.465  1.00  0.86           H  
ATOM   1671  HB  THR A 105      11.379   9.101   6.495  1.00  0.86           H  
ATOM   1672  HG1 THR A 105      11.850  11.150   5.538  1.00  0.86           H  
ATOM   1673 1HG2 THR A 105      13.700   8.334   6.575  1.00  0.86           H  
ATOM   1674 2HG2 THR A 105      12.666   7.147   5.744  1.00  0.86           H  
ATOM   1675 3HG2 THR A 105      13.713   8.239   4.808  1.00  0.86           H  
ATOM   1676  N   THR A 106       9.483   7.377   5.253  1.00  0.89           N  
ATOM   1677  CA  THR A 106       8.795   6.107   5.380  1.00  0.89           C  
ATOM   1678  C   THR A 106       8.155   5.700   4.055  1.00  0.89           C  
ATOM   1679  O   THR A 106       8.270   4.543   3.640  1.00  0.89           O  
ATOM   1680  CB  THR A 106       7.716   6.163   6.472  1.00  0.89           C  
ATOM   1681  OG1 THR A 106       8.333   6.452   7.739  1.00  0.89           O  
ATOM   1682  CG2 THR A 106       6.982   4.836   6.539  1.00  0.89           C  
ATOM   1683  H   THR A 106       9.194   8.156   5.848  1.00  0.89           H  
ATOM   1684  HA  THR A 106       9.524   5.347   5.656  1.00  0.89           H  
ATOM   1685  HB  THR A 106       7.005   6.951   6.241  1.00  0.89           H  
ATOM   1686  HG1 THR A 106       8.691   7.366   7.712  1.00  0.89           H  
ATOM   1687 1HG2 THR A 106       6.216   4.884   7.312  1.00  0.89           H  
ATOM   1688 2HG2 THR A 106       6.513   4.635   5.573  1.00  0.89           H  
ATOM   1689 3HG2 THR A 106       7.687   4.041   6.774  1.00  0.89           H  
ATOM   1690  N   LEU A 107       7.494   6.638   3.374  1.00  0.92           N  
ATOM   1691  CA  LEU A 107       6.877   6.286   2.104  1.00  0.92           C  
ATOM   1692  C   LEU A 107       7.921   5.880   1.075  1.00  0.92           C  
ATOM   1693  O   LEU A 107       7.772   4.866   0.394  1.00  0.92           O  
ATOM   1694  CB  LEU A 107       6.070   7.463   1.573  1.00  0.92           C  
ATOM   1695  CG  LEU A 107       4.841   7.776   2.372  1.00  0.92           C  
ATOM   1696  CD1 LEU A 107       4.181   9.054   1.848  1.00  0.92           C  
ATOM   1697  CD2 LEU A 107       3.933   6.597   2.293  1.00  0.92           C  
ATOM   1698  H   LEU A 107       7.399   7.579   3.762  1.00  0.92           H  
ATOM   1699  HA  LEU A 107       6.209   5.445   2.269  1.00  0.92           H  
ATOM   1700 1HB  LEU A 107       6.707   8.349   1.569  1.00  0.92           H  
ATOM   1701 2HB  LEU A 107       5.770   7.247   0.556  1.00  0.92           H  
ATOM   1702  HG  LEU A 107       5.116   7.945   3.412  1.00  0.92           H  
ATOM   1703 1HD1 LEU A 107       3.293   9.272   2.440  1.00  0.92           H  
ATOM   1704 2HD1 LEU A 107       4.880   9.880   1.929  1.00  0.92           H  
ATOM   1705 3HD1 LEU A 107       3.901   8.915   0.818  1.00  0.92           H  
ATOM   1706 1HD2 LEU A 107       3.047   6.803   2.886  1.00  0.92           H  
ATOM   1707 2HD2 LEU A 107       3.660   6.422   1.251  1.00  0.92           H  
ATOM   1708 3HD2 LEU A 107       4.438   5.717   2.689  1.00  0.92           H  
ATOM   1709  N   LEU A 108       9.024   6.602   1.008  1.00  0.95           N  
ATOM   1710  CA  LEU A 108      10.044   6.234   0.051  1.00  0.95           C  
ATOM   1711  C   LEU A 108      10.637   4.874   0.384  1.00  0.95           C  
ATOM   1712  O   LEU A 108      10.962   4.089  -0.517  1.00  0.95           O  
ATOM   1713  CB  LEU A 108      11.086   7.317  -0.029  1.00  0.95           C  
ATOM   1714  CG  LEU A 108      10.625   8.566  -0.683  1.00  0.95           C  
ATOM   1715  CD1 LEU A 108      11.674   9.557  -0.573  1.00  0.95           C  
ATOM   1716  CD2 LEU A 108      10.312   8.293  -2.122  1.00  0.95           C  
ATOM   1717  H   LEU A 108       9.140   7.430   1.594  1.00  0.95           H  
ATOM   1718  HA  LEU A 108       9.576   6.164  -0.928  1.00  0.95           H  
ATOM   1719 1HB  LEU A 108      11.372   7.585   0.986  1.00  0.95           H  
ATOM   1720 2HB  LEU A 108      11.929   6.959  -0.550  1.00  0.95           H  
ATOM   1721  HG  LEU A 108       9.735   8.943  -0.175  1.00  0.95           H  
ATOM   1722 1HD1 LEU A 108      11.327  10.467  -1.047  1.00  0.95           H  
ATOM   1723 2HD1 LEU A 108      11.881   9.732   0.483  1.00  0.95           H  
ATOM   1724 3HD1 LEU A 108      12.578   9.203  -1.071  1.00  0.95           H  
ATOM   1725 1HD2 LEU A 108       9.981   9.217  -2.596  1.00  0.95           H  
ATOM   1726 2HD2 LEU A 108      11.206   7.924  -2.630  1.00  0.95           H  
ATOM   1727 3HD2 LEU A 108       9.524   7.544  -2.186  1.00  0.95           H  
ATOM   1728  N   ARG A 109      10.751   4.569   1.679  1.00  0.98           N  
ATOM   1729  CA  ARG A 109      11.213   3.262   2.105  1.00  0.98           C  
ATOM   1730  C   ARG A 109      10.244   2.198   1.590  1.00  0.98           C  
ATOM   1731  O   ARG A 109      10.670   1.193   1.023  1.00  0.98           O  
ATOM   1732  CB  ARG A 109      11.337   3.208   3.618  1.00  0.98           C  
ATOM   1733  CG  ARG A 109      11.750   1.893   4.209  1.00  0.98           C  
ATOM   1734  CD  ARG A 109      11.978   2.035   5.670  1.00  0.98           C  
ATOM   1735  NE  ARG A 109      13.141   2.879   5.951  1.00  0.98           N  
ATOM   1736  CZ  ARG A 109      13.302   3.621   7.065  1.00  0.98           C  
ATOM   1737  NH1 ARG A 109      12.364   3.626   7.991  1.00  0.98           N  
ATOM   1738  NH2 ARG A 109      14.398   4.341   7.239  1.00  0.98           N  
ATOM   1739  H   ARG A 109      10.517   5.263   2.389  1.00  0.98           H  
ATOM   1740  HA  ARG A 109      12.199   3.083   1.678  1.00  0.98           H  
ATOM   1741 1HB  ARG A 109      12.064   3.956   3.939  1.00  0.98           H  
ATOM   1742 2HB  ARG A 109      10.396   3.469   4.069  1.00  0.98           H  
ATOM   1743 1HG  ARG A 109      10.948   1.170   4.059  1.00  0.98           H  
ATOM   1744 2HG  ARG A 109      12.647   1.532   3.738  1.00  0.98           H  
ATOM   1745 1HD  ARG A 109      11.103   2.497   6.127  1.00  0.98           H  
ATOM   1746 2HD  ARG A 109      12.150   1.055   6.112  1.00  0.98           H  
ATOM   1747  HE  ARG A 109      13.884   2.909   5.242  1.00  0.98           H  
ATOM   1748 1HH1 ARG A 109      11.526   3.077   7.864  1.00  0.98           H  
ATOM   1749 2HH1 ARG A 109      12.482   4.180   8.827  1.00  0.98           H  
ATOM   1750 1HH2 ARG A 109      15.137   4.325   6.546  1.00  0.98           H  
ATOM   1751 2HH2 ARG A 109      14.511   4.890   8.076  1.00  0.98           H  
ATOM   1752  N   ALA A 110       8.931   2.464   1.693  1.00  0.99           N  
ATOM   1753  CA  ALA A 110       7.891   1.546   1.213  1.00  0.99           C  
ATOM   1754  C   ALA A 110       8.045   1.277  -0.286  1.00  0.99           C  
ATOM   1755  O   ALA A 110       7.785   0.167  -0.755  1.00  0.99           O  
ATOM   1756  CB  ALA A 110       6.501   2.104   1.499  1.00  0.99           C  
ATOM   1757  H   ALA A 110       8.644   3.322   2.166  1.00  0.99           H  
ATOM   1758  HA  ALA A 110       8.009   0.603   1.744  1.00  0.99           H  
ATOM   1759 1HB  ALA A 110       5.757   1.395   1.166  1.00  0.99           H  
ATOM   1760 2HB  ALA A 110       6.393   2.275   2.569  1.00  0.99           H  
ATOM   1761 3HB  ALA A 110       6.357   3.034   0.973  1.00  0.99           H  
ATOM   1762  N   LEU A 111       8.502   2.291  -1.029  1.00  0.99           N  
ATOM   1763  CA  LEU A 111       8.730   2.170  -2.469  1.00  0.99           C  
ATOM   1764  C   LEU A 111      10.064   1.483  -2.803  1.00  0.99           C  
ATOM   1765  O   LEU A 111      10.328   1.172  -3.967  1.00  0.99           O  
ATOM   1766  CB  LEU A 111       8.756   3.548  -3.162  1.00  0.99           C  
ATOM   1767  CG  LEU A 111       7.418   4.154  -3.604  1.00  0.99           C  
ATOM   1768  CD1 LEU A 111       6.615   4.583  -2.396  1.00  0.99           C  
ATOM   1769  CD2 LEU A 111       7.692   5.323  -4.521  1.00  0.99           C  
ATOM   1770  H   LEU A 111       8.654   3.189  -0.569  1.00  0.99           H  
ATOM   1771  HA  LEU A 111       7.922   1.577  -2.892  1.00  0.99           H  
ATOM   1772 1HB  LEU A 111       9.215   4.256  -2.477  1.00  0.99           H  
ATOM   1773 2HB  LEU A 111       9.393   3.478  -4.043  1.00  0.99           H  
ATOM   1774  HG  LEU A 111       6.849   3.396  -4.137  1.00  0.99           H  
ATOM   1775 1HD1 LEU A 111       5.661   4.992  -2.713  1.00  0.99           H  
ATOM   1776 2HD1 LEU A 111       6.449   3.729  -1.747  1.00  0.99           H  
ATOM   1777 3HD1 LEU A 111       7.170   5.345  -1.866  1.00  0.99           H  
ATOM   1778 1HD2 LEU A 111       6.759   5.744  -4.865  1.00  0.99           H  
ATOM   1779 2HD2 LEU A 111       8.261   6.075  -3.980  1.00  0.99           H  
ATOM   1780 3HD2 LEU A 111       8.265   4.980  -5.379  1.00  0.99           H  
ATOM   1781  N   GLY A 112      10.932   1.304  -1.803  1.00  0.99           N  
ATOM   1782  CA  GLY A 112      12.260   0.737  -1.997  1.00  0.99           C  
ATOM   1783  C   GLY A 112      13.267   1.754  -2.540  1.00  0.99           C  
ATOM   1784  O   GLY A 112      14.352   1.385  -2.983  1.00  0.99           O  
ATOM   1785  H   GLY A 112      10.660   1.534  -0.852  1.00  0.99           H  
ATOM   1786 1HA  GLY A 112      12.614   0.349  -1.042  1.00  0.99           H  
ATOM   1787 2HA  GLY A 112      12.192  -0.108  -2.679  1.00  0.99           H  
ATOM   1788  N   ALA A 113      12.937   3.044  -2.484  1.00  0.99           N  
ATOM   1789  CA  ALA A 113      13.813   4.084  -3.032  1.00  0.99           C  
ATOM   1790  C   ALA A 113      15.187   4.085  -2.369  1.00  0.99           C  
ATOM   1791  O   ALA A 113      16.222   4.277  -3.017  1.00  0.99           O  
ATOM   1792  CB  ALA A 113      13.168   5.439  -2.832  1.00  0.99           C  
ATOM   1793  H   ALA A 113      12.058   3.315  -2.042  1.00  0.99           H  
ATOM   1794  HA  ALA A 113      13.946   3.891  -4.094  1.00  0.99           H  
ATOM   1795 1HB  ALA A 113      13.800   6.226  -3.244  1.00  0.99           H  
ATOM   1796 2HB  ALA A 113      12.189   5.460  -3.317  1.00  0.99           H  
ATOM   1797 3HB  ALA A 113      13.056   5.591  -1.778  1.00  0.99           H  
ATOM   1798  N   GLN A 114      15.198   3.799  -1.075  1.00  0.97           N  
ATOM   1799  CA  GLN A 114      16.417   3.808  -0.285  1.00  0.97           C  
ATOM   1800  C   GLN A 114      17.395   2.716  -0.691  1.00  0.97           C  
ATOM   1801  O   GLN A 114      18.586   2.811  -0.399  1.00  0.97           O  
ATOM   1802  CB  GLN A 114      16.097   3.614   1.192  1.00  0.97           C  
ATOM   1803  CG  GLN A 114      15.641   2.214   1.568  1.00  0.97           C  
ATOM   1804  CD  GLN A 114      15.308   2.072   3.049  1.00  0.97           C  
ATOM   1805  OE1 GLN A 114      14.850   3.012   3.711  1.00  0.97           O  
ATOM   1806  NE2 GLN A 114      15.544   0.875   3.583  1.00  0.97           N  
ATOM   1807  H   GLN A 114      14.317   3.610  -0.619  1.00  0.97           H  
ATOM   1808  HA  GLN A 114      16.904   4.773  -0.420  1.00  0.97           H  
ATOM   1809 1HB  GLN A 114      16.955   3.895   1.802  1.00  0.97           H  
ATOM   1810 2HB  GLN A 114      15.288   4.250   1.439  1.00  0.97           H  
ATOM   1811 1HG  GLN A 114      14.750   1.967   0.988  1.00  0.97           H  
ATOM   1812 2HG  GLN A 114      16.440   1.510   1.342  1.00  0.97           H  
ATOM   1813 1HE2 GLN A 114      15.360   0.700   4.551  1.00  0.97           H  
ATOM   1814 2HE2 GLN A 114      15.919   0.142   3.014  1.00  0.97           H  
ATOM   1815  N   LYS A 115      16.914   1.682  -1.386  1.00  0.96           N  
ATOM   1816  CA  LYS A 115      17.743   0.540  -1.739  1.00  0.96           C  
ATOM   1817  C   LYS A 115      18.915   0.910  -2.631  1.00  0.96           C  
ATOM   1818  O   LYS A 115      19.904   0.179  -2.683  1.00  0.96           O  
ATOM   1819  CB  LYS A 115      16.900  -0.530  -2.424  1.00  0.96           C  
ATOM   1820  CG  LYS A 115      15.900  -1.225  -1.500  1.00  0.96           C  
ATOM   1821  CD  LYS A 115      15.061  -2.244  -2.262  1.00  0.96           C  
ATOM   1822  CE  LYS A 115      14.072  -2.954  -1.347  1.00  0.96           C  
ATOM   1823  NZ  LYS A 115      13.222  -3.922  -2.097  1.00  0.96           N  
ATOM   1824  H   LYS A 115      15.944   1.675  -1.700  1.00  0.96           H  
ATOM   1825  HA  LYS A 115      18.149   0.122  -0.818  1.00  0.96           H  
ATOM   1826 1HB  LYS A 115      16.354  -0.085  -3.254  1.00  0.96           H  
ATOM   1827 2HB  LYS A 115      17.557  -1.291  -2.842  1.00  0.96           H  
ATOM   1828 1HG  LYS A 115      16.435  -1.728  -0.695  1.00  0.96           H  
ATOM   1829 2HG  LYS A 115      15.241  -0.475  -1.063  1.00  0.96           H  
ATOM   1830 1HD  LYS A 115      14.505  -1.723  -3.048  1.00  0.96           H  
ATOM   1831 2HD  LYS A 115      15.713  -2.981  -2.728  1.00  0.96           H  
ATOM   1832 1HE  LYS A 115      14.621  -3.489  -0.575  1.00  0.96           H  
ATOM   1833 2HE  LYS A 115      13.428  -2.212  -0.874  1.00  0.96           H  
ATOM   1834 1HZ  LYS A 115      12.580  -4.373  -1.459  1.00  0.96           H  
ATOM   1835 2HZ  LYS A 115      12.700  -3.429  -2.809  1.00  0.96           H  
ATOM   1836 3HZ  LYS A 115      13.809  -4.621  -2.532  1.00  0.96           H  
ATOM   1837  N   GLU A 116      18.790   2.009  -3.372  1.00  0.94           N  
ATOM   1838  CA  GLU A 116      19.859   2.420  -4.265  1.00  0.94           C  
ATOM   1839  C   GLU A 116      20.549   3.704  -3.796  1.00  0.94           C  
ATOM   1840  O   GLU A 116      21.350   4.280  -4.533  1.00  0.94           O  
ATOM   1841  CB  GLU A 116      19.314   2.572  -5.690  1.00  0.94           C  
ATOM   1842  CG  GLU A 116      18.775   1.264  -6.291  1.00  0.94           C  
ATOM   1843  CD  GLU A 116      18.276   1.394  -7.723  1.00  0.94           C  
ATOM   1844  OE1 GLU A 116      18.343   2.464  -8.272  1.00  0.94           O  
ATOM   1845  OE2 GLU A 116      17.821   0.409  -8.257  1.00  0.94           O  
ATOM   1846  H   GLU A 116      17.953   2.593  -3.285  1.00  0.94           H  
ATOM   1847  HA  GLU A 116      20.613   1.634  -4.282  1.00  0.94           H  
ATOM   1848 1HB  GLU A 116      18.492   3.286  -5.684  1.00  0.94           H  
ATOM   1849 2HB  GLU A 116      20.092   2.963  -6.345  1.00  0.94           H  
ATOM   1850 1HG  GLU A 116      19.567   0.516  -6.260  1.00  0.94           H  
ATOM   1851 2HG  GLU A 116      17.959   0.909  -5.661  1.00  0.94           H  
ATOM   1852  N   ALA A 117      20.204   4.195  -2.600  1.00  0.91           N  
ATOM   1853  CA  ALA A 117      20.765   5.461  -2.121  1.00  0.91           C  
ATOM   1854  C   ALA A 117      22.270   5.353  -1.940  1.00  0.91           C  
ATOM   1855  O   ALA A 117      22.778   4.300  -1.548  1.00  0.91           O  
ATOM   1856  CB  ALA A 117      20.109   5.886  -0.830  1.00  0.91           C  
ATOM   1857  H   ALA A 117      19.573   3.673  -1.992  1.00  0.91           H  
ATOM   1858  HA  ALA A 117      20.569   6.219  -2.867  1.00  0.91           H  
ATOM   1859 1HB  ALA A 117      20.525   6.841  -0.514  1.00  0.91           H  
ATOM   1860 2HB  ALA A 117      19.037   5.985  -0.996  1.00  0.91           H  
ATOM   1861 3HB  ALA A 117      20.288   5.134  -0.062  1.00  0.91           H  
ATOM   1862  N   ILE A 118      22.992   6.445  -2.204  1.00  0.88           N  
ATOM   1863  CA  ILE A 118      24.440   6.439  -2.050  1.00  0.88           C  
ATOM   1864  C   ILE A 118      24.954   7.455  -1.024  1.00  0.88           C  
ATOM   1865  O   ILE A 118      25.704   7.107  -0.111  1.00  0.88           O  
ATOM   1866  CB  ILE A 118      25.106   6.714  -3.411  1.00  0.88           C  
ATOM   1867  CG1 ILE A 118      24.729   5.608  -4.407  1.00  0.88           C  
ATOM   1868  CG2 ILE A 118      26.615   6.799  -3.249  1.00  0.88           C  
ATOM   1869  CD1 ILE A 118      25.166   5.888  -5.817  1.00  0.88           C  
ATOM   1870  H   ILE A 118      22.556   7.304  -2.534  1.00  0.88           H  
ATOM   1871  HA  ILE A 118      24.744   5.449  -1.718  1.00  0.88           H  
ATOM   1872  HB  ILE A 118      24.733   7.656  -3.812  1.00  0.88           H  
ATOM   1873 1HG1 ILE A 118      25.175   4.670  -4.079  1.00  0.88           H  
ATOM   1874 2HG1 ILE A 118      23.648   5.491  -4.419  1.00  0.88           H  
ATOM   1875 1HG2 ILE A 118      27.072   7.001  -4.215  1.00  0.88           H  
ATOM   1876 2HG2 ILE A 118      26.863   7.598  -2.559  1.00  0.88           H  
ATOM   1877 3HG2 ILE A 118      26.990   5.853  -2.858  1.00  0.88           H  
ATOM   1878 1HD1 ILE A 118      24.858   5.064  -6.462  1.00  0.88           H  
ATOM   1879 2HD1 ILE A 118      24.702   6.813  -6.163  1.00  0.88           H  
ATOM   1880 3HD1 ILE A 118      26.250   5.990  -5.851  1.00  0.88           H  
ATOM   1881  N   SER A 119      24.586   8.718  -1.216  1.00  0.85           N  
ATOM   1882  CA  SER A 119      25.108   9.827  -0.406  1.00  0.85           C  
ATOM   1883  C   SER A 119      24.273  11.093  -0.527  1.00  0.85           C  
ATOM   1884  O   SER A 119      23.754  11.359  -1.600  1.00  0.85           O  
ATOM   1885  CB  SER A 119      26.515  10.175  -0.868  1.00  0.85           C  
ATOM   1886  OG  SER A 119      27.004  11.323  -0.210  1.00  0.85           O  
ATOM   1887  H   SER A 119      23.931   8.907  -1.972  1.00  0.85           H  
ATOM   1888  HA  SER A 119      25.139   9.488   0.623  1.00  0.85           H  
ATOM   1889 1HB  SER A 119      27.179   9.335  -0.672  1.00  0.85           H  
ATOM   1890 2HB  SER A 119      26.510  10.347  -1.943  1.00  0.85           H  
ATOM   1891  HG  SER A 119      26.416  12.088  -0.504  1.00  0.85           H  
ATOM   1892  N   PRO A 120      24.168  11.939   0.510  1.00  0.80           N  
ATOM   1893  CA  PRO A 120      23.573  13.246   0.389  1.00  0.80           C  
ATOM   1894  C   PRO A 120      24.270  13.830  -0.832  1.00  0.80           C  
ATOM   1895  O   PRO A 120      25.435  13.483  -1.070  1.00  0.80           O  
ATOM   1896  CB  PRO A 120      23.953  13.907   1.715  1.00  0.80           C  
ATOM   1897  CG  PRO A 120      24.050  12.738   2.689  1.00  0.80           C  
ATOM   1898  CD  PRO A 120      24.633  11.591   1.872  1.00  0.80           C  
ATOM   1899  HA  PRO A 120      22.486  13.145   0.269  1.00  0.80           H  
ATOM   1900 1HB  PRO A 120      24.898  14.461   1.604  1.00  0.80           H  
ATOM   1901 2HB  PRO A 120      23.191  14.635   2.010  1.00  0.80           H  
ATOM   1902 1HG  PRO A 120      24.683  13.013   3.549  1.00  0.80           H  
ATOM   1903 2HG  PRO A 120      23.051  12.506   3.093  1.00  0.80           H  
ATOM   1904 1HD  PRO A 120      25.730  11.584   1.938  1.00  0.80           H  
ATOM   1905 2HD  PRO A 120      24.183  10.651   2.220  1.00  0.80           H  
ATOM   1906  N   PRO A 121      23.607  14.692  -1.611  1.00  0.76           N  
ATOM   1907  CA  PRO A 121      24.074  15.213  -2.882  1.00  0.76           C  
ATOM   1908  C   PRO A 121      25.288  16.105  -2.779  1.00  0.76           C  
ATOM   1909  O   PRO A 121      25.500  16.773  -1.771  1.00  0.76           O  
ATOM   1910  CB  PRO A 121      22.861  16.016  -3.373  1.00  0.76           C  
ATOM   1911  CG  PRO A 121      22.090  16.375  -2.116  1.00  0.76           C  
ATOM   1912  CD  PRO A 121      22.304  15.218  -1.177  1.00  0.76           C  
ATOM   1913  HA  PRO A 121      24.277  14.367  -3.554  1.00  0.76           H  
ATOM   1914 1HB  PRO A 121      23.202  16.910  -3.921  1.00  0.76           H  
ATOM   1915 2HB  PRO A 121      22.266  15.411  -4.083  1.00  0.76           H  
ATOM   1916 1HG  PRO A 121      22.444  17.326  -1.714  1.00  0.76           H  
ATOM   1917 2HG  PRO A 121      21.030  16.511  -2.367  1.00  0.76           H  
ATOM   1918 1HD  PRO A 121      22.341  15.568  -0.147  1.00  0.76           H  
ATOM   1919 2HD  PRO A 121      21.513  14.490  -1.333  1.00  0.76           H  
ATOM   1920  N   ASP A 122      26.067  16.129  -3.864  1.00  0.71           N  
ATOM   1921  CA  ASP A 122      27.221  17.013  -3.981  1.00  0.71           C  
ATOM   1922  C   ASP A 122      26.786  18.451  -4.231  1.00  0.71           C  
ATOM   1923  O   ASP A 122      27.421  19.401  -3.768  1.00  0.71           O  
ATOM   1924  CB  ASP A 122      28.119  16.583  -5.147  1.00  0.71           C  
ATOM   1925  CG  ASP A 122      28.842  15.260  -4.925  1.00  0.71           C  
ATOM   1926  OD1 ASP A 122      28.878  14.793  -3.816  1.00  0.71           O  
ATOM   1927  OD2 ASP A 122      29.346  14.725  -5.881  1.00  0.71           O  
ATOM   1928  H   ASP A 122      25.845  15.517  -4.636  1.00  0.71           H  
ATOM   1929  HA  ASP A 122      27.788  16.974  -3.050  1.00  0.71           H  
ATOM   1930 1HB  ASP A 122      27.519  16.502  -6.052  1.00  0.71           H  
ATOM   1931 2HB  ASP A 122      28.865  17.357  -5.325  1.00  0.71           H  
ATOM   1932  N   ARG A 123      25.703  18.618  -4.986  1.00  0.67           N  
ATOM   1933  CA  ARG A 123      25.255  19.960  -5.310  1.00  0.67           C  
ATOM   1934  C   ARG A 123      24.254  20.486  -4.300  1.00  0.67           C  
ATOM   1935  O   ARG A 123      23.054  20.158  -4.329  1.00  0.67           O  
ATOM   1936  CB  ARG A 123      24.641  20.017  -6.687  1.00  0.67           C  
ATOM   1937  CG  ARG A 123      24.097  21.376  -7.022  1.00  0.67           C  
ATOM   1938  CD  ARG A 123      25.136  22.390  -7.316  1.00  0.67           C  
ATOM   1939  NE  ARG A 123      24.512  23.682  -7.539  1.00  0.67           N  
ATOM   1940  CZ  ARG A 123      25.125  24.823  -7.867  1.00  0.67           C  
ATOM   1941  NH1 ARG A 123      26.431  24.887  -8.049  1.00  0.67           N  
ATOM   1942  NH2 ARG A 123      24.361  25.881  -8.002  1.00  0.67           N  
ATOM   1943  H   ARG A 123      25.202  17.815  -5.329  1.00  0.67           H  
ATOM   1944  HA  ARG A 123      26.122  20.622  -5.304  1.00  0.67           H  
ATOM   1945 1HB  ARG A 123      25.385  19.754  -7.436  1.00  0.67           H  
ATOM   1946 2HB  ARG A 123      23.825  19.300  -6.757  1.00  0.67           H  
ATOM   1947 1HG  ARG A 123      23.410  21.316  -7.867  1.00  0.67           H  
ATOM   1948 2HG  ARG A 123      23.571  21.734  -6.156  1.00  0.67           H  
ATOM   1949 1HD  ARG A 123      25.817  22.478  -6.469  1.00  0.67           H  
ATOM   1950 2HD  ARG A 123      25.688  22.113  -8.211  1.00  0.67           H  
ATOM   1951  HE  ARG A 123      23.488  23.753  -7.408  1.00  0.67           H  
ATOM   1952 1HH1 ARG A 123      26.995  24.058  -7.940  1.00  0.67           H  
ATOM   1953 2HH1 ARG A 123      26.863  25.764  -8.297  1.00  0.67           H  
ATOM   1954 1HH2 ARG A 123      23.344  25.749  -7.840  1.00  0.67           H  
ATOM   1955 2HH2 ARG A 123      24.752  26.775  -8.248  1.00  0.67           H  
ATOM   1956  N   THR A 124      24.779  21.324  -3.422  1.00  0.64           N  
ATOM   1957  CA  THR A 124      24.039  21.877  -2.311  1.00  0.64           C  
ATOM   1958  C   THR A 124      24.228  23.380  -2.211  1.00  0.64           C  
ATOM   1959  O   THR A 124      25.137  23.951  -2.822  1.00  0.64           O  
ATOM   1960  CB  THR A 124      24.487  21.210  -1.000  1.00  0.64           C  
ATOM   1961  OG1 THR A 124      25.867  21.536  -0.734  1.00  0.64           O  
ATOM   1962  CG2 THR A 124      24.351  19.707  -1.097  1.00  0.64           C  
ATOM   1963  H   THR A 124      25.769  21.532  -3.499  1.00  0.64           H  
ATOM   1964  HA  THR A 124      22.979  21.684  -2.457  1.00  0.64           H  
ATOM   1965  HB  THR A 124      23.870  21.573  -0.196  1.00  0.64           H  
ATOM   1966  HG1 THR A 124      26.422  21.173  -1.434  1.00  0.64           H  
ATOM   1967 1HG2 THR A 124      24.664  19.251  -0.162  1.00  0.64           H  
ATOM   1968 2HG2 THR A 124      23.322  19.454  -1.296  1.00  0.64           H  
ATOM   1969 3HG2 THR A 124      24.976  19.326  -1.894  1.00  0.64           H  
ATOM   1970  N   ILE A 125      23.361  23.999  -1.429  1.00  0.62           N  
ATOM   1971  CA  ILE A 125      23.383  25.423  -1.157  1.00  0.62           C  
ATOM   1972  C   ILE A 125      23.338  25.657   0.354  1.00  0.62           C  
ATOM   1973  O   ILE A 125      23.024  24.746   1.126  1.00  0.62           O  
ATOM   1974  CB  ILE A 125      22.212  26.113  -1.887  1.00  0.62           C  
ATOM   1975  CG1 ILE A 125      20.937  25.579  -1.375  1.00  0.62           C  
ATOM   1976  CG2 ILE A 125      22.296  25.884  -3.399  1.00  0.62           C  
ATOM   1977  CD1 ILE A 125      19.720  26.253  -1.902  1.00  0.62           C  
ATOM   1978  H   ILE A 125      22.645  23.432  -0.979  1.00  0.62           H  
ATOM   1979  HA  ILE A 125      24.315  25.839  -1.537  1.00  0.62           H  
ATOM   1980  HB  ILE A 125      22.237  27.179  -1.679  1.00  0.62           H  
ATOM   1981 1HG1 ILE A 125      20.879  24.514  -1.612  1.00  0.62           H  
ATOM   1982 2HG1 ILE A 125      20.950  25.700  -0.308  1.00  0.62           H  
ATOM   1983 1HG2 ILE A 125      21.462  26.380  -3.896  1.00  0.62           H  
ATOM   1984 2HG2 ILE A 125      23.234  26.287  -3.780  1.00  0.62           H  
ATOM   1985 3HG2 ILE A 125      22.250  24.827  -3.609  1.00  0.62           H  
ATOM   1986 1HD1 ILE A 125      18.850  25.785  -1.461  1.00  0.62           H  
ATOM   1987 2HD1 ILE A 125      19.742  27.310  -1.649  1.00  0.62           H  
ATOM   1988 3HD1 ILE A 125      19.680  26.134  -2.984  1.00  0.62           H  
ATOM   1989  N   THR A 126      23.630  26.879   0.784  1.00  0.60           N  
ATOM   1990  CA  THR A 126      23.585  27.175   2.213  1.00  0.60           C  
ATOM   1991  C   THR A 126      22.435  28.084   2.632  1.00  0.60           C  
ATOM   1992  O   THR A 126      22.169  29.124   2.005  1.00  0.60           O  
ATOM   1993  CB  THR A 126      24.906  27.802   2.677  1.00  0.60           C  
ATOM   1994  OG1 THR A 126      25.979  26.876   2.449  1.00  0.60           O  
ATOM   1995  CG2 THR A 126      24.832  28.144   4.149  1.00  0.60           C  
ATOM   1996  H   THR A 126      23.894  27.596   0.125  1.00  0.60           H  
ATOM   1997  HA  THR A 126      23.463  26.236   2.754  1.00  0.60           H  
ATOM   1998  HB  THR A 126      25.100  28.713   2.113  1.00  0.60           H  
ATOM   1999  HG1 THR A 126      25.796  26.054   2.919  1.00  0.60           H  
ATOM   2000 1HG2 THR A 126      25.769  28.574   4.443  1.00  0.60           H  
ATOM   2001 2HG2 THR A 126      24.039  28.866   4.335  1.00  0.60           H  
ATOM   2002 3HG2 THR A 126      24.640  27.237   4.725  1.00  0.60           H  
ATOM   2003  N   ALA A 127      21.760  27.663   3.703  1.00  0.60           N  
ATOM   2004  CA  ALA A 127      20.693  28.405   4.330  1.00  0.60           C  
ATOM   2005  C   ALA A 127      21.233  29.126   5.574  1.00  0.60           C  
ATOM   2006  O   ALA A 127      21.886  28.526   6.435  1.00  0.60           O  
ATOM   2007  CB  ALA A 127      19.545  27.469   4.672  1.00  0.60           C  
ATOM   2008  H   ALA A 127      22.027  26.781   4.128  1.00  0.60           H  
ATOM   2009  HA  ALA A 127      20.343  29.152   3.640  1.00  0.60           H  
ATOM   2010 1HB  ALA A 127      18.735  28.040   5.132  1.00  0.60           H  
ATOM   2011 2HB  ALA A 127      19.179  26.988   3.763  1.00  0.60           H  
ATOM   2012 3HB  ALA A 127      19.894  26.704   5.371  1.00  0.60           H  
ATOM   2013  N   ASP A 128      20.976  30.431   5.641  1.00  0.61           N  
ATOM   2014  CA  ASP A 128      21.364  31.291   6.765  1.00  0.61           C  
ATOM   2015  C   ASP A 128      20.209  31.587   7.728  1.00  0.61           C  
ATOM   2016  O   ASP A 128      20.437  31.964   8.881  1.00  0.61           O  
ATOM   2017  CB  ASP A 128      21.951  32.597   6.253  1.00  0.61           C  
ATOM   2018  CG  ASP A 128      23.265  32.417   5.487  1.00  0.61           C  
ATOM   2019  OD1 ASP A 128      24.210  31.907   6.068  1.00  0.61           O  
ATOM   2020  OD2 ASP A 128      23.328  32.783   4.343  1.00  0.61           O  
ATOM   2021  H   ASP A 128      20.480  30.853   4.872  1.00  0.61           H  
ATOM   2022  HA  ASP A 128      22.140  30.775   7.333  1.00  0.61           H  
ATOM   2023 1HB  ASP A 128      21.229  33.084   5.596  1.00  0.61           H  
ATOM   2024 2HB  ASP A 128      22.123  33.268   7.095  1.00  0.61           H  
ATOM   2025  N   THR A 129      18.984  31.509   7.212  1.00  0.63           N  
ATOM   2026  CA  THR A 129      17.772  31.840   7.965  1.00  0.63           C  
ATOM   2027  C   THR A 129      16.710  30.760   7.823  1.00  0.63           C  
ATOM   2028  O   THR A 129      16.724  30.011   6.840  1.00  0.63           O  
ATOM   2029  CB  THR A 129      17.155  33.164   7.454  1.00  0.63           C  
ATOM   2030  OG1 THR A 129      16.715  32.999   6.066  1.00  0.63           O  
ATOM   2031  CG2 THR A 129      18.157  34.301   7.521  1.00  0.63           C  
ATOM   2032  H   THR A 129      18.892  31.190   6.262  1.00  0.63           H  
ATOM   2033  HA  THR A 129      18.022  31.942   9.019  1.00  0.63           H  
ATOM   2034  HB  THR A 129      16.294  33.420   8.075  1.00  0.63           H  
ATOM   2035  HG1 THR A 129      16.631  33.872   5.656  1.00  0.63           H  
ATOM   2036 1HG2 THR A 129      17.686  35.215   7.163  1.00  0.63           H  
ATOM   2037 2HG2 THR A 129      18.484  34.443   8.542  1.00  0.63           H  
ATOM   2038 3HG2 THR A 129      19.017  34.075   6.899  1.00  0.63           H  
ATOM   2039  N   PHE A 130      15.700  30.787   8.707  1.00  0.64           N  
ATOM   2040  CA  PHE A 130      14.550  29.894   8.574  1.00  0.64           C  
ATOM   2041  C   PHE A 130      13.696  30.252   7.373  1.00  0.64           C  
ATOM   2042  O   PHE A 130      13.051  29.382   6.795  1.00  0.64           O  
ATOM   2043  CB  PHE A 130      13.701  29.856   9.845  1.00  0.64           C  
ATOM   2044  CG  PHE A 130      14.275  28.956  10.839  1.00  0.64           C  
ATOM   2045  CD1 PHE A 130      14.922  29.415  11.952  1.00  0.64           C  
ATOM   2046  CD2 PHE A 130      14.178  27.597  10.638  1.00  0.64           C  
ATOM   2047  CE1 PHE A 130      15.466  28.540  12.837  1.00  0.64           C  
ATOM   2048  CE2 PHE A 130      14.725  26.722  11.524  1.00  0.64           C  
ATOM   2049  CZ  PHE A 130      15.368  27.194  12.618  1.00  0.64           C  
ATOM   2050  H   PHE A 130      15.771  31.409   9.511  1.00  0.64           H  
ATOM   2051  HA  PHE A 130      14.931  28.887   8.429  1.00  0.64           H  
ATOM   2052 1HB  PHE A 130      13.628  30.846  10.279  1.00  0.64           H  
ATOM   2053 2HB  PHE A 130      12.694  29.517   9.610  1.00  0.64           H  
ATOM   2054  HD1 PHE A 130      15.014  30.473  12.122  1.00  0.64           H  
ATOM   2055  HD2 PHE A 130      13.662  27.227   9.748  1.00  0.64           H  
ATOM   2056  HE1 PHE A 130      15.990  28.916  13.716  1.00  0.64           H  
ATOM   2057  HE2 PHE A 130      14.652  25.650  11.355  1.00  0.64           H  
ATOM   2058  HZ  PHE A 130      15.805  26.508  13.319  1.00  0.64           H  
ATOM   2059  N   ARG A 131      13.726  31.516   6.949  1.00  0.65           N  
ATOM   2060  CA  ARG A 131      12.987  31.892   5.754  1.00  0.65           C  
ATOM   2061  C   ARG A 131      13.562  31.139   4.564  1.00  0.65           C  
ATOM   2062  O   ARG A 131      12.825  30.570   3.756  1.00  0.65           O  
ATOM   2063  CB  ARG A 131      13.110  33.389   5.477  1.00  0.65           C  
ATOM   2064  CG  ARG A 131      12.347  34.304   6.409  1.00  0.65           C  
ATOM   2065  CD  ARG A 131      12.308  35.705   5.918  1.00  0.65           C  
ATOM   2066  NE  ARG A 131      13.639  36.316   5.893  1.00  0.65           N  
ATOM   2067  CZ  ARG A 131      14.193  36.951   6.945  1.00  0.65           C  
ATOM   2068  NH1 ARG A 131      13.518  37.036   8.064  1.00  0.65           N  
ATOM   2069  NH2 ARG A 131      15.402  37.485   6.844  1.00  0.65           N  
ATOM   2070  H   ARG A 131      14.267  32.203   7.450  1.00  0.65           H  
ATOM   2071  HA  ARG A 131      11.939  31.620   5.877  1.00  0.65           H  
ATOM   2072 1HB  ARG A 131      14.155  33.678   5.523  1.00  0.65           H  
ATOM   2073 2HB  ARG A 131      12.762  33.593   4.465  1.00  0.65           H  
ATOM   2074 1HG  ARG A 131      11.321  33.973   6.431  1.00  0.65           H  
ATOM   2075 2HG  ARG A 131      12.769  34.279   7.417  1.00  0.65           H  
ATOM   2076 1HD  ARG A 131      11.898  35.725   4.909  1.00  0.65           H  
ATOM   2077 2HD  ARG A 131      11.671  36.296   6.583  1.00  0.65           H  
ATOM   2078  HE  ARG A 131      14.173  36.263   5.037  1.00  0.65           H  
ATOM   2079 1HH1 ARG A 131      12.585  36.627   8.121  1.00  0.65           H  
ATOM   2080 2HH1 ARG A 131      13.901  37.515   8.872  1.00  0.65           H  
ATOM   2081 1HH2 ARG A 131      15.913  37.419   5.975  1.00  0.65           H  
ATOM   2082 2HH2 ARG A 131      15.810  37.963   7.636  1.00  0.65           H  
ATOM   2083  N   LYS A 132      14.896  31.057   4.491  1.00  0.66           N  
ATOM   2084  CA  LYS A 132      15.489  30.367   3.355  1.00  0.66           C  
ATOM   2085  C   LYS A 132      15.373  28.859   3.521  1.00  0.66           C  
ATOM   2086  O   LYS A 132      15.068  28.158   2.558  1.00  0.66           O  
ATOM   2087  CB  LYS A 132      16.937  30.790   3.119  1.00  0.66           C  
ATOM   2088  CG  LYS A 132      17.541  30.180   1.849  1.00  0.66           C  
ATOM   2089  CD  LYS A 132      18.898  30.782   1.520  1.00  0.66           C  
ATOM   2090  CE  LYS A 132      19.475  30.191   0.246  1.00  0.66           C  
ATOM   2091  NZ  LYS A 132      20.863  30.658   0.011  1.00  0.66           N  
ATOM   2092  H   LYS A 132      15.488  31.522   5.184  1.00  0.66           H  
ATOM   2093  HA  LYS A 132      14.930  30.641   2.463  1.00  0.66           H  
ATOM   2094 1HB  LYS A 132      16.999  31.875   3.052  1.00  0.66           H  
ATOM   2095 2HB  LYS A 132      17.546  30.477   3.971  1.00  0.66           H  
ATOM   2096 1HG  LYS A 132      17.661  29.103   1.994  1.00  0.66           H  
ATOM   2097 2HG  LYS A 132      16.864  30.340   1.009  1.00  0.66           H  
ATOM   2098 1HD  LYS A 132      18.768  31.852   1.360  1.00  0.66           H  
ATOM   2099 2HD  LYS A 132      19.591  30.658   2.324  1.00  0.66           H  
ATOM   2100 1HE  LYS A 132      19.471  29.101   0.305  1.00  0.66           H  
ATOM   2101 2HE  LYS A 132      18.854  30.504  -0.591  1.00  0.66           H  
ATOM   2102 1HZ  LYS A 132      21.212  30.261  -0.843  1.00  0.66           H  
ATOM   2103 2HZ  LYS A 132      20.894  31.666  -0.046  1.00  0.66           H  
ATOM   2104 3HZ  LYS A 132      21.447  30.321   0.805  1.00  0.66           H  
ATOM   2105  N   LEU A 133      15.575  28.346   4.737  1.00  0.67           N  
ATOM   2106  CA  LEU A 133      15.486  26.907   4.954  1.00  0.67           C  
ATOM   2107  C   LEU A 133      14.106  26.412   4.533  1.00  0.67           C  
ATOM   2108  O   LEU A 133      13.996  25.430   3.790  1.00  0.67           O  
ATOM   2109  CB  LEU A 133      15.765  26.575   6.435  1.00  0.67           C  
ATOM   2110  CG  LEU A 133      15.682  25.082   6.880  1.00  0.67           C  
ATOM   2111  CD1 LEU A 133      16.665  24.254   6.103  1.00  0.67           C  
ATOM   2112  CD2 LEU A 133      16.025  24.989   8.372  1.00  0.67           C  
ATOM   2113  H   LEU A 133      15.822  28.959   5.514  1.00  0.67           H  
ATOM   2114  HA  LEU A 133      16.236  26.414   4.337  1.00  0.67           H  
ATOM   2115 1HB  LEU A 133      16.750  26.958   6.700  1.00  0.67           H  
ATOM   2116 2HB  LEU A 133      15.030  27.109   7.025  1.00  0.67           H  
ATOM   2117  HG  LEU A 133      14.677  24.698   6.700  1.00  0.67           H  
ATOM   2118 1HD1 LEU A 133      16.596  23.215   6.430  1.00  0.67           H  
ATOM   2119 2HD1 LEU A 133      16.416  24.323   5.047  1.00  0.67           H  
ATOM   2120 3HD1 LEU A 133      17.678  24.626   6.275  1.00  0.67           H  
ATOM   2121 1HD2 LEU A 133      15.976  23.953   8.696  1.00  0.67           H  
ATOM   2122 2HD2 LEU A 133      17.034  25.371   8.544  1.00  0.67           H  
ATOM   2123 3HD2 LEU A 133      15.317  25.577   8.930  1.00  0.67           H  
ATOM   2124  N   PHE A 134      13.052  27.101   4.986  1.00  0.67           N  
ATOM   2125  CA  PHE A 134      11.694  26.729   4.628  1.00  0.67           C  
ATOM   2126  C   PHE A 134      11.434  26.878   3.128  1.00  0.67           C  
ATOM   2127  O   PHE A 134      10.757  26.036   2.529  1.00  0.67           O  
ATOM   2128  CB  PHE A 134      10.684  27.530   5.432  1.00  0.67           C  
ATOM   2129  CG  PHE A 134      10.585  27.081   6.885  1.00  0.67           C  
ATOM   2130  CD1 PHE A 134      11.125  25.863   7.320  1.00  0.67           C  
ATOM   2131  CD2 PHE A 134       9.939  27.864   7.799  1.00  0.67           C  
ATOM   2132  CE1 PHE A 134      11.010  25.470   8.651  1.00  0.67           C  
ATOM   2133  CE2 PHE A 134       9.820  27.481   9.131  1.00  0.67           C  
ATOM   2134  CZ  PHE A 134      10.353  26.285   9.553  1.00  0.67           C  
ATOM   2135  H   PHE A 134      13.190  27.905   5.598  1.00  0.67           H  
ATOM   2136  HA  PHE A 134      11.556  25.684   4.891  1.00  0.67           H  
ATOM   2137 1HB  PHE A 134      10.964  28.590   5.417  1.00  0.67           H  
ATOM   2138 2HB  PHE A 134       9.698  27.446   4.977  1.00  0.67           H  
ATOM   2139  HD1 PHE A 134      11.641  25.221   6.605  1.00  0.67           H  
ATOM   2140  HD2 PHE A 134       9.512  28.804   7.454  1.00  0.67           H  
ATOM   2141  HE1 PHE A 134      11.433  24.519   8.980  1.00  0.67           H  
ATOM   2142  HE2 PHE A 134       9.298  28.127   9.838  1.00  0.67           H  
ATOM   2143  HZ  PHE A 134      10.254  25.985  10.590  1.00  0.67           H  
ATOM   2144  N   ARG A 135      11.964  27.931   2.492  1.00  0.67           N  
ATOM   2145  CA  ARG A 135      11.776  28.067   1.050  1.00  0.67           C  
ATOM   2146  C   ARG A 135      12.428  26.931   0.271  1.00  0.67           C  
ATOM   2147  O   ARG A 135      11.822  26.389  -0.655  1.00  0.67           O  
ATOM   2148  CB  ARG A 135      12.295  29.411   0.575  1.00  0.67           C  
ATOM   2149  CG  ARG A 135      11.389  30.539   0.960  1.00  0.67           C  
ATOM   2150  CD  ARG A 135      11.932  31.876   0.698  1.00  0.67           C  
ATOM   2151  NE  ARG A 135      10.912  32.887   0.956  1.00  0.67           N  
ATOM   2152  CZ  ARG A 135      11.136  34.189   1.199  1.00  0.67           C  
ATOM   2153  NH1 ARG A 135      12.368  34.654   1.255  1.00  0.67           N  
ATOM   2154  NH2 ARG A 135      10.108  35.000   1.376  1.00  0.67           N  
ATOM   2155  H   ARG A 135      12.487  28.652   2.995  1.00  0.67           H  
ATOM   2156  HA  ARG A 135      10.704  28.047   0.850  1.00  0.67           H  
ATOM   2157 1HB  ARG A 135      13.275  29.597   1.006  1.00  0.67           H  
ATOM   2158 2HB  ARG A 135      12.399  29.408  -0.508  1.00  0.67           H  
ATOM   2159 1HG  ARG A 135      10.491  30.442   0.364  1.00  0.67           H  
ATOM   2160 2HG  ARG A 135      11.123  30.462   2.009  1.00  0.67           H  
ATOM   2161 1HD  ARG A 135      12.779  32.062   1.359  1.00  0.67           H  
ATOM   2162 2HD  ARG A 135      12.244  31.957  -0.341  1.00  0.67           H  
ATOM   2163  HE  ARG A 135       9.929  32.569   0.908  1.00  0.67           H  
ATOM   2164 1HH1 ARG A 135      13.148  34.028   1.114  1.00  0.67           H  
ATOM   2165 2HH1 ARG A 135      12.530  35.635   1.432  1.00  0.67           H  
ATOM   2166 1HH2 ARG A 135       9.163  34.631   1.308  1.00  0.67           H  
ATOM   2167 2HH2 ARG A 135      10.258  35.979   1.550  1.00  0.67           H  
ATOM   2168  N   VAL A 136      13.623  26.508   0.682  1.00  0.67           N  
ATOM   2169  CA  VAL A 136      14.292  25.408  -0.002  1.00  0.67           C  
ATOM   2170  C   VAL A 136      13.501  24.128   0.214  1.00  0.67           C  
ATOM   2171  O   VAL A 136      13.278  23.360  -0.719  1.00  0.67           O  
ATOM   2172  CB  VAL A 136      15.731  25.236   0.483  1.00  0.67           C  
ATOM   2173  CG1 VAL A 136      16.330  23.969  -0.136  1.00  0.67           C  
ATOM   2174  CG2 VAL A 136      16.540  26.466   0.093  1.00  0.67           C  
ATOM   2175  H   VAL A 136      14.087  26.984   1.458  1.00  0.67           H  
ATOM   2176  HA  VAL A 136      14.320  25.627  -1.069  1.00  0.67           H  
ATOM   2177  HB  VAL A 136      15.734  25.122   1.573  1.00  0.67           H  
ATOM   2178 1HG1 VAL A 136      17.335  23.831   0.188  1.00  0.67           H  
ATOM   2179 2HG1 VAL A 136      15.736  23.104   0.148  1.00  0.67           H  
ATOM   2180 3HG1 VAL A 136      16.326  24.075  -1.206  1.00  0.67           H  
ATOM   2181 1HG2 VAL A 136      17.559  26.364   0.443  1.00  0.67           H  
ATOM   2182 2HG2 VAL A 136      16.532  26.569  -0.991  1.00  0.67           H  
ATOM   2183 3HG2 VAL A 136      16.100  27.347   0.537  1.00  0.67           H  
ATOM   2184  N   TYR A 137      13.050  23.913   1.445  1.00  0.67           N  
ATOM   2185  CA  TYR A 137      12.218  22.769   1.782  1.00  0.67           C  
ATOM   2186  C   TYR A 137      10.971  22.729   0.892  1.00  0.67           C  
ATOM   2187  O   TYR A 137      10.691  21.716   0.244  1.00  0.67           O  
ATOM   2188  CB  TYR A 137      11.879  22.863   3.276  1.00  0.67           C  
ATOM   2189  CG  TYR A 137      10.873  21.916   3.832  1.00  0.67           C  
ATOM   2190  CD1 TYR A 137      11.192  20.606   4.082  1.00  0.67           C  
ATOM   2191  CD2 TYR A 137       9.610  22.400   4.160  1.00  0.67           C  
ATOM   2192  CE1 TYR A 137      10.245  19.782   4.624  1.00  0.67           C  
ATOM   2193  CE2 TYR A 137       8.677  21.558   4.716  1.00  0.67           C  
ATOM   2194  CZ  TYR A 137       8.993  20.254   4.939  1.00  0.67           C  
ATOM   2195  OH  TYR A 137       8.058  19.402   5.476  1.00  0.67           O  
ATOM   2196  H   TYR A 137      13.290  24.571   2.188  1.00  0.67           H  
ATOM   2197  HA  TYR A 137      12.789  21.859   1.602  1.00  0.67           H  
ATOM   2198 1HB  TYR A 137      12.800  22.746   3.850  1.00  0.67           H  
ATOM   2199 2HB  TYR A 137      11.523  23.853   3.478  1.00  0.67           H  
ATOM   2200  HD1 TYR A 137      12.182  20.224   3.845  1.00  0.67           H  
ATOM   2201  HD2 TYR A 137       9.365  23.450   3.977  1.00  0.67           H  
ATOM   2202  HE1 TYR A 137      10.476  18.775   4.802  1.00  0.67           H  
ATOM   2203  HE2 TYR A 137       7.690  21.925   4.976  1.00  0.67           H  
ATOM   2204  HH  TYR A 137       7.225  19.871   5.581  1.00  0.67           H  
ATOM   2205  N   SER A 138      10.256  23.852   0.806  1.00  0.67           N  
ATOM   2206  CA  SER A 138       9.044  23.924   0.006  1.00  0.67           C  
ATOM   2207  C   SER A 138       9.336  23.660  -1.470  1.00  0.67           C  
ATOM   2208  O   SER A 138       8.596  22.923  -2.137  1.00  0.67           O  
ATOM   2209  CB  SER A 138       8.438  25.309   0.142  1.00  0.67           C  
ATOM   2210  OG  SER A 138       8.049  25.551   1.459  1.00  0.67           O  
ATOM   2211  H   SER A 138      10.540  24.668   1.343  1.00  0.67           H  
ATOM   2212  HA  SER A 138       8.343  23.171   0.365  1.00  0.67           H  
ATOM   2213 1HB  SER A 138       9.166  26.060  -0.169  1.00  0.67           H  
ATOM   2214 2HB  SER A 138       7.576  25.394  -0.515  1.00  0.67           H  
ATOM   2215  HG  SER A 138       8.885  25.677   1.959  1.00  0.67           H  
ATOM   2216  N   ASN A 139      10.433  24.244  -1.972  1.00  0.66           N  
ATOM   2217  CA  ASN A 139      10.816  24.097  -3.366  1.00  0.66           C  
ATOM   2218  C   ASN A 139      11.199  22.659  -3.683  1.00  0.66           C  
ATOM   2219  O   ASN A 139      10.819  22.112  -4.724  1.00  0.66           O  
ATOM   2220  CB  ASN A 139      11.951  25.039  -3.684  1.00  0.66           C  
ATOM   2221  CG  ASN A 139      11.525  26.495  -3.756  1.00  0.66           C  
ATOM   2222  OD1 ASN A 139      10.346  26.846  -3.972  1.00  0.66           O  
ATOM   2223  ND2 ASN A 139      12.482  27.371  -3.568  1.00  0.66           N  
ATOM   2224  H   ASN A 139      11.002  24.842  -1.374  1.00  0.66           H  
ATOM   2225  HA  ASN A 139       9.977  24.368  -3.982  1.00  0.66           H  
ATOM   2226 1HB  ASN A 139      12.724  24.939  -2.922  1.00  0.66           H  
ATOM   2227 2HB  ASN A 139      12.398  24.757  -4.636  1.00  0.66           H  
ATOM   2228 1HD2 ASN A 139      12.280  28.347  -3.593  1.00  0.66           H  
ATOM   2229 2HD2 ASN A 139      13.416  27.062  -3.389  1.00  0.66           H  
ATOM   2230  N   PHE A 140      11.912  22.022  -2.765  1.00  0.66           N  
ATOM   2231  CA  PHE A 140      12.326  20.651  -2.947  1.00  0.66           C  
ATOM   2232  C   PHE A 140      11.124  19.763  -3.152  1.00  0.66           C  
ATOM   2233  O   PHE A 140      11.080  18.954  -4.093  1.00  0.66           O  
ATOM   2234  CB  PHE A 140      13.056  20.111  -1.731  1.00  0.66           C  
ATOM   2235  CG  PHE A 140      13.454  18.684  -1.936  1.00  0.66           C  
ATOM   2236  CD1 PHE A 140      14.676  18.372  -2.471  1.00  0.66           C  
ATOM   2237  CD2 PHE A 140      12.571  17.649  -1.655  1.00  0.66           C  
ATOM   2238  CE1 PHE A 140      15.018  17.065  -2.689  1.00  0.66           C  
ATOM   2239  CE2 PHE A 140      12.915  16.352  -1.892  1.00  0.66           C  
ATOM   2240  CZ  PHE A 140      14.139  16.058  -2.400  1.00  0.66           C  
ATOM   2241  H   PHE A 140      12.206  22.515  -1.924  1.00  0.66           H  
ATOM   2242  HA  PHE A 140      12.967  20.590  -3.826  1.00  0.66           H  
ATOM   2243 1HB  PHE A 140      13.945  20.707  -1.530  1.00  0.66           H  
ATOM   2244 2HB  PHE A 140      12.412  20.172  -0.855  1.00  0.66           H  
ATOM   2245  HD1 PHE A 140      15.376  19.173  -2.713  1.00  0.66           H  
ATOM   2246  HD2 PHE A 140      11.596  17.882  -1.246  1.00  0.66           H  
ATOM   2247  HE1 PHE A 140      15.990  16.830  -3.105  1.00  0.66           H  
ATOM   2248  HE2 PHE A 140      12.215  15.554  -1.675  1.00  0.66           H  
ATOM   2249  HZ  PHE A 140      14.414  15.031  -2.574  1.00  0.66           H  
ATOM   2250  N   LEU A 141      10.147  19.920  -2.248  1.00  0.66           N  
ATOM   2251  CA  LEU A 141       8.967  19.085  -2.243  1.00  0.66           C  
ATOM   2252  C   LEU A 141       8.112  19.273  -3.500  1.00  0.66           C  
ATOM   2253  O   LEU A 141       7.642  18.296  -4.091  1.00  0.66           O  
ATOM   2254  CB  LEU A 141       8.126  19.423  -1.006  1.00  0.66           C  
ATOM   2255  CG  LEU A 141       8.744  19.091   0.354  1.00  0.66           C  
ATOM   2256  CD1 LEU A 141       7.845  19.661   1.426  1.00  0.66           C  
ATOM   2257  CD2 LEU A 141       8.913  17.622   0.510  1.00  0.66           C  
ATOM   2258  H   LEU A 141      10.256  20.628  -1.515  1.00  0.66           H  
ATOM   2259  HA  LEU A 141       9.289  18.054  -2.177  1.00  0.66           H  
ATOM   2260 1HB  LEU A 141       7.899  20.492  -1.019  1.00  0.66           H  
ATOM   2261 2HB  LEU A 141       7.207  18.861  -1.065  1.00  0.66           H  
ATOM   2262  HG  LEU A 141       9.715  19.554   0.437  1.00  0.66           H  
ATOM   2263 1HD1 LEU A 141       8.270  19.448   2.391  1.00  0.66           H  
ATOM   2264 2HD1 LEU A 141       7.765  20.739   1.290  1.00  0.66           H  
ATOM   2265 3HD1 LEU A 141       6.855  19.210   1.359  1.00  0.66           H  
ATOM   2266 1HD2 LEU A 141       9.355  17.409   1.485  1.00  0.66           H  
ATOM   2267 2HD2 LEU A 141       7.938  17.153   0.439  1.00  0.66           H  
ATOM   2268 3HD2 LEU A 141       9.564  17.244  -0.274  1.00  0.66           H  
ATOM   2269  N   ARG A 142       7.948  20.526  -3.954  1.00  0.66           N  
ATOM   2270  CA  ARG A 142       7.123  20.776  -5.141  1.00  0.66           C  
ATOM   2271  C   ARG A 142       7.895  20.502  -6.429  1.00  0.66           C  
ATOM   2272  O   ARG A 142       7.308  20.424  -7.511  1.00  0.66           O  
ATOM   2273  CB  ARG A 142       6.599  22.204  -5.155  1.00  0.66           C  
ATOM   2274  CG  ARG A 142       7.613  23.251  -5.440  1.00  0.66           C  
ATOM   2275  CD  ARG A 142       7.080  24.627  -5.187  1.00  0.66           C  
ATOM   2276  NE  ARG A 142       8.079  25.665  -5.430  1.00  0.66           N  
ATOM   2277  CZ  ARG A 142       8.295  26.283  -6.601  1.00  0.66           C  
ATOM   2278  NH1 ARG A 142       7.579  25.995  -7.667  1.00  0.66           N  
ATOM   2279  NH2 ARG A 142       9.241  27.191  -6.653  1.00  0.66           N  
ATOM   2280  H   ARG A 142       8.349  21.319  -3.442  1.00  0.66           H  
ATOM   2281  HA  ARG A 142       6.266  20.106  -5.106  1.00  0.66           H  
ATOM   2282 1HB  ARG A 142       5.808  22.293  -5.894  1.00  0.66           H  
ATOM   2283 2HB  ARG A 142       6.174  22.442  -4.186  1.00  0.66           H  
ATOM   2284 1HG  ARG A 142       8.437  23.063  -4.792  1.00  0.66           H  
ATOM   2285 2HG  ARG A 142       7.943  23.181  -6.475  1.00  0.66           H  
ATOM   2286 1HD  ARG A 142       6.228  24.814  -5.834  1.00  0.66           H  
ATOM   2287 2HD  ARG A 142       6.770  24.696  -4.144  1.00  0.66           H  
ATOM   2288  HE  ARG A 142       8.697  25.943  -4.660  1.00  0.66           H  
ATOM   2289 1HH1 ARG A 142       6.852  25.296  -7.615  1.00  0.66           H  
ATOM   2290 2HH1 ARG A 142       7.757  26.474  -8.538  1.00  0.66           H  
ATOM   2291 1HH2 ARG A 142       9.767  27.383  -5.797  1.00  0.66           H  
ATOM   2292 2HH2 ARG A 142       9.438  27.682  -7.510  1.00  0.66           H  
ATOM   2293  N   GLY A 143       9.209  20.345  -6.292  1.00  0.66           N  
ATOM   2294  CA  GLY A 143      10.130  20.087  -7.376  1.00  0.66           C  
ATOM   2295  C   GLY A 143      10.525  18.614  -7.452  1.00  0.66           C  
ATOM   2296  O   GLY A 143       9.909  17.833  -8.178  1.00  0.66           O  
ATOM   2297  H   GLY A 143       9.621  20.469  -5.371  1.00  0.66           H  
ATOM   2298 1HA  GLY A 143       9.683  20.398  -8.319  1.00  0.66           H  
ATOM   2299 2HA  GLY A 143      11.024  20.694  -7.229  1.00  0.66           H  
ATOM   2300  N   LYS A 144      11.588  18.231  -6.745  1.00  0.67           N  
ATOM   2301  CA  LYS A 144      12.118  16.877  -6.879  1.00  0.67           C  
ATOM   2302  C   LYS A 144      11.177  15.795  -6.357  1.00  0.67           C  
ATOM   2303  O   LYS A 144      11.002  14.749  -6.991  1.00  0.67           O  
ATOM   2304  CB  LYS A 144      13.467  16.772  -6.163  1.00  0.67           C  
ATOM   2305  CG  LYS A 144      14.586  17.515  -6.851  1.00  0.67           C  
ATOM   2306  CD  LYS A 144      15.948  17.379  -6.172  1.00  0.67           C  
ATOM   2307  CE  LYS A 144      17.034  18.125  -6.972  1.00  0.67           C  
ATOM   2308  NZ  LYS A 144      18.390  18.056  -6.334  1.00  0.67           N  
ATOM   2309  H   LYS A 144      11.998  18.874  -6.074  1.00  0.67           H  
ATOM   2310  HA  LYS A 144      12.281  16.682  -7.941  1.00  0.67           H  
ATOM   2311 1HB  LYS A 144      13.363  17.167  -5.154  1.00  0.67           H  
ATOM   2312 2HB  LYS A 144      13.764  15.741  -6.083  1.00  0.67           H  
ATOM   2313 1HG  LYS A 144      14.661  17.172  -7.874  1.00  0.67           H  
ATOM   2314 2HG  LYS A 144      14.327  18.566  -6.844  1.00  0.67           H  
ATOM   2315 1HD  LYS A 144      15.904  17.833  -5.200  1.00  0.67           H  
ATOM   2316 2HD  LYS A 144      16.216  16.331  -6.066  1.00  0.67           H  
ATOM   2317 1HE  LYS A 144      17.097  17.701  -7.972  1.00  0.67           H  
ATOM   2318 2HE  LYS A 144      16.745  19.174  -7.049  1.00  0.67           H  
ATOM   2319 1HZ  LYS A 144      19.054  18.574  -6.894  1.00  0.67           H  
ATOM   2320 2HZ  LYS A 144      18.352  18.461  -5.412  1.00  0.67           H  
ATOM   2321 3HZ  LYS A 144      18.732  17.083  -6.257  1.00  0.67           H  
ATOM   2322  N   LEU A 145      10.528  16.038  -5.224  1.00  0.69           N  
ATOM   2323  CA  LEU A 145       9.644  15.000  -4.700  1.00  0.69           C  
ATOM   2324  C   LEU A 145       8.435  14.801  -5.599  1.00  0.69           C  
ATOM   2325  O   LEU A 145       8.124  13.673  -5.986  1.00  0.69           O  
ATOM   2326  CB  LEU A 145       9.160  15.340  -3.315  1.00  0.69           C  
ATOM   2327  CG  LEU A 145       8.196  14.376  -2.690  1.00  0.69           C  
ATOM   2328  CD1 LEU A 145       8.847  12.992  -2.494  1.00  0.69           C  
ATOM   2329  CD2 LEU A 145       7.754  14.971  -1.427  1.00  0.69           C  
ATOM   2330  H   LEU A 145      10.661  16.931  -4.741  1.00  0.69           H  
ATOM   2331  HA  LEU A 145      10.200  14.065  -4.658  1.00  0.69           H  
ATOM   2332 1HB  LEU A 145      10.015  15.448  -2.655  1.00  0.69           H  
ATOM   2333 2HB  LEU A 145       8.655  16.268  -3.368  1.00  0.69           H  
ATOM   2334  HG  LEU A 145       7.331  14.250  -3.349  1.00  0.69           H  
ATOM   2335 1HD1 LEU A 145       8.126  12.312  -2.039  1.00  0.69           H  
ATOM   2336 2HD1 LEU A 145       9.159  12.594  -3.460  1.00  0.69           H  
ATOM   2337 3HD1 LEU A 145       9.711  13.088  -1.847  1.00  0.69           H  
ATOM   2338 1HD2 LEU A 145       7.032  14.331  -0.962  1.00  0.69           H  
ATOM   2339 2HD2 LEU A 145       8.613  15.090  -0.789  1.00  0.69           H  
ATOM   2340 3HD2 LEU A 145       7.301  15.944  -1.627  1.00  0.69           H  
ATOM   2341  N   LYS A 146       7.751  15.897  -5.938  1.00  0.70           N  
ATOM   2342  CA  LYS A 146       6.579  15.844  -6.802  1.00  0.70           C  
ATOM   2343  C   LYS A 146       6.873  15.217  -8.165  1.00  0.70           C  
ATOM   2344  O   LYS A 146       6.118  14.354  -8.628  1.00  0.70           O  
ATOM   2345  CB  LYS A 146       6.006  17.248  -6.989  1.00  0.70           C  
ATOM   2346  CG  LYS A 146       4.745  17.339  -7.826  1.00  0.70           C  
ATOM   2347  CD  LYS A 146       4.233  18.772  -7.859  1.00  0.70           C  
ATOM   2348  CE  LYS A 146       2.988  18.902  -8.715  1.00  0.70           C  
ATOM   2349  NZ  LYS A 146       2.500  20.306  -8.768  1.00  0.70           N  
ATOM   2350  H   LYS A 146       8.020  16.796  -5.540  1.00  0.70           H  
ATOM   2351  HA  LYS A 146       5.831  15.225  -6.311  1.00  0.70           H  
ATOM   2352 1HB  LYS A 146       5.800  17.688  -6.013  1.00  0.70           H  
ATOM   2353 2HB  LYS A 146       6.763  17.872  -7.468  1.00  0.70           H  
ATOM   2354 1HG  LYS A 146       4.972  17.022  -8.846  1.00  0.70           H  
ATOM   2355 2HG  LYS A 146       3.977  16.689  -7.423  1.00  0.70           H  
ATOM   2356 1HD  LYS A 146       4.010  19.099  -6.842  1.00  0.70           H  
ATOM   2357 2HD  LYS A 146       5.014  19.420  -8.262  1.00  0.70           H  
ATOM   2358 1HE  LYS A 146       3.214  18.568  -9.726  1.00  0.70           H  
ATOM   2359 2HE  LYS A 146       2.202  18.270  -8.301  1.00  0.70           H  
ATOM   2360 1HZ  LYS A 146       1.673  20.356  -9.345  1.00  0.70           H  
ATOM   2361 2HZ  LYS A 146       2.280  20.621  -7.835  1.00  0.70           H  
ATOM   2362 3HZ  LYS A 146       3.223  20.894  -9.161  1.00  0.70           H  
ATOM   2363  N   LEU A 147       7.978  15.607  -8.821  1.00  0.73           N  
ATOM   2364  CA  LEU A 147       8.263  15.010 -10.124  1.00  0.73           C  
ATOM   2365  C   LEU A 147       8.503  13.511  -9.989  1.00  0.73           C  
ATOM   2366  O   LEU A 147       7.983  12.715 -10.781  1.00  0.73           O  
ATOM   2367  CB  LEU A 147       9.488  15.668 -10.760  1.00  0.73           C  
ATOM   2368  CG  LEU A 147       9.318  17.100 -11.234  1.00  0.73           C  
ATOM   2369  CD1 LEU A 147      10.680  17.654 -11.620  1.00  0.73           C  
ATOM   2370  CD2 LEU A 147       8.375  17.117 -12.410  1.00  0.73           C  
ATOM   2371  H   LEU A 147       8.606  16.320  -8.442  1.00  0.73           H  
ATOM   2372  HA  LEU A 147       7.402  15.166 -10.770  1.00  0.73           H  
ATOM   2373 1HB  LEU A 147      10.311  15.650 -10.038  1.00  0.73           H  
ATOM   2374 2HB  LEU A 147       9.762  15.083 -11.620  1.00  0.73           H  
ATOM   2375  HG  LEU A 147       8.909  17.712 -10.431  1.00  0.73           H  
ATOM   2376 1HD1 LEU A 147      10.581  18.684 -11.957  1.00  0.73           H  
ATOM   2377 2HD1 LEU A 147      11.324  17.615 -10.741  1.00  0.73           H  
ATOM   2378 3HD1 LEU A 147      11.111  17.055 -12.418  1.00  0.73           H  
ATOM   2379 1HD2 LEU A 147       8.249  18.142 -12.758  1.00  0.73           H  
ATOM   2380 2HD2 LEU A 147       8.790  16.505 -13.210  1.00  0.73           H  
ATOM   2381 3HD2 LEU A 147       7.409  16.715 -12.105  1.00  0.73           H  
ATOM   2382  N   TYR A 148       9.246  13.117  -8.949  1.00  0.76           N  
ATOM   2383  CA  TYR A 148       9.487  11.708  -8.683  1.00  0.76           C  
ATOM   2384  C   TYR A 148       8.220  10.951  -8.436  1.00  0.76           C  
ATOM   2385  O   TYR A 148       8.006   9.895  -9.021  1.00  0.76           O  
ATOM   2386  CB  TYR A 148      10.400  11.504  -7.501  1.00  0.76           C  
ATOM   2387  CG  TYR A 148      10.469  10.064  -7.083  1.00  0.76           C  
ATOM   2388  CD1 TYR A 148      11.174   9.161  -7.843  1.00  0.76           C  
ATOM   2389  CD2 TYR A 148       9.825   9.648  -5.925  1.00  0.76           C  
ATOM   2390  CE1 TYR A 148      11.228   7.844  -7.468  1.00  0.76           C  
ATOM   2391  CE2 TYR A 148       9.888   8.329  -5.547  1.00  0.76           C  
ATOM   2392  CZ  TYR A 148      10.586   7.423  -6.310  1.00  0.76           C  
ATOM   2393  OH  TYR A 148      10.649   6.102  -5.925  1.00  0.76           O  
ATOM   2394  H   TYR A 148       9.666  13.802  -8.317  1.00  0.76           H  
ATOM   2395  HA  TYR A 148       9.964  11.273  -9.563  1.00  0.76           H  
ATOM   2396 1HB  TYR A 148      11.394  11.825  -7.772  1.00  0.76           H  
ATOM   2397 2HB  TYR A 148      10.062  12.101  -6.657  1.00  0.76           H  
ATOM   2398  HD1 TYR A 148      11.673   9.487  -8.748  1.00  0.76           H  
ATOM   2399  HD2 TYR A 148       9.265  10.368  -5.320  1.00  0.76           H  
ATOM   2400  HE1 TYR A 148      11.777   7.141  -8.088  1.00  0.76           H  
ATOM   2401  HE2 TYR A 148       9.381   8.002  -4.653  1.00  0.76           H  
ATOM   2402  HH  TYR A 148      11.030   5.575  -6.633  1.00  0.76           H  
ATOM   2403  N   THR A 149       7.391  11.483  -7.549  1.00  0.81           N  
ATOM   2404  CA  THR A 149       6.157  10.849  -7.158  1.00  0.81           C  
ATOM   2405  C   THR A 149       5.323  10.587  -8.391  1.00  0.81           C  
ATOM   2406  O   THR A 149       4.795   9.497  -8.574  1.00  0.81           O  
ATOM   2407  CB  THR A 149       5.395  11.744  -6.178  1.00  0.81           C  
ATOM   2408  OG1 THR A 149       6.218  11.968  -5.020  1.00  0.81           O  
ATOM   2409  CG2 THR A 149       4.115  11.096  -5.786  1.00  0.81           C  
ATOM   2410  H   THR A 149       7.638  12.366  -7.113  1.00  0.81           H  
ATOM   2411  HA  THR A 149       6.382   9.900  -6.674  1.00  0.81           H  
ATOM   2412  HB  THR A 149       5.184  12.704  -6.648  1.00  0.81           H  
ATOM   2413  HG1 THR A 149       7.000  12.497  -5.304  1.00  0.81           H  
ATOM   2414 1HG2 THR A 149       3.586  11.738  -5.086  1.00  0.81           H  
ATOM   2415 2HG2 THR A 149       3.499  10.934  -6.670  1.00  0.81           H  
ATOM   2416 3HG2 THR A 149       4.323  10.153  -5.327  1.00  0.81           H  
ATOM   2417  N   GLY A 150       5.231  11.571  -9.275  1.00  0.90           N  
ATOM   2418  CA  GLY A 150       4.488  11.368 -10.498  1.00  0.90           C  
ATOM   2419  C   GLY A 150       5.007  10.143 -11.258  1.00  0.90           C  
ATOM   2420  O   GLY A 150       4.258   9.198 -11.509  1.00  0.90           O  
ATOM   2421  H   GLY A 150       5.674  12.473  -9.090  1.00  0.90           H  
ATOM   2422 1HA  GLY A 150       3.431  11.243 -10.266  1.00  0.90           H  
ATOM   2423 2HA  GLY A 150       4.584  12.255 -11.124  1.00  0.90           H  
ATOM   2424  N   GLU A 151       6.302  10.127 -11.583  1.00  1.02           N  
ATOM   2425  CA  GLU A 151       6.869   9.027 -12.372  1.00  1.02           C  
ATOM   2426  C   GLU A 151       6.804   7.676 -11.648  1.00  1.02           C  
ATOM   2427  O   GLU A 151       6.529   6.636 -12.250  1.00  1.02           O  
ATOM   2428  CB  GLU A 151       8.336   9.324 -12.687  1.00  1.02           C  
ATOM   2429  CG  GLU A 151       8.607  10.514 -13.628  1.00  1.02           C  
ATOM   2430  CD  GLU A 151       8.093  10.355 -15.036  1.00  1.02           C  
ATOM   2431  OE1 GLU A 151       8.383   9.371 -15.667  1.00  1.02           O  
ATOM   2432  OE2 GLU A 151       7.417  11.252 -15.493  1.00  1.02           O  
ATOM   2433  H   GLU A 151       6.897  10.912 -11.301  1.00  1.02           H  
ATOM   2434  HA  GLU A 151       6.304   8.944 -13.301  1.00  1.02           H  
ATOM   2435 1HB  GLU A 151       8.874   9.513 -11.752  1.00  1.02           H  
ATOM   2436 2HB  GLU A 151       8.776   8.449 -13.141  1.00  1.02           H  
ATOM   2437 1HG  GLU A 151       8.150  11.403 -13.190  1.00  1.02           H  
ATOM   2438 2HG  GLU A 151       9.680  10.682 -13.661  1.00  1.02           H  
ATOM   2439  N   ALA A 152       6.999   7.711 -10.340  1.00  1.20           N  
ATOM   2440  CA  ALA A 152       7.016   6.550  -9.466  1.00  1.20           C  
ATOM   2441  C   ALA A 152       5.708   5.786  -9.477  1.00  1.20           C  
ATOM   2442  O   ALA A 152       5.675   4.595  -9.159  1.00  1.20           O  
ATOM   2443  CB  ALA A 152       7.304   6.980  -8.042  1.00  1.20           C  
ATOM   2444  H   ALA A 152       7.191   8.609  -9.914  1.00  1.20           H  
ATOM   2445  HA  ALA A 152       7.806   5.885  -9.812  1.00  1.20           H  
ATOM   2446 1HB  ALA A 152       7.348   6.108  -7.403  1.00  1.20           H  
ATOM   2447 2HB  ALA A 152       8.248   7.506  -8.015  1.00  1.20           H  
ATOM   2448 3HB  ALA A 152       6.509   7.642  -7.703  1.00  1.20           H  
ATOM   2449  N   CYS A 153       4.620   6.480  -9.782  1.00  1.43           N  
ATOM   2450  CA  CYS A 153       3.306   5.898  -9.713  1.00  1.43           C  
ATOM   2451  C   CYS A 153       2.779   5.344 -11.033  1.00  1.43           C  
ATOM   2452  O   CYS A 153       1.679   4.783 -11.056  1.00  1.43           O  
ATOM   2453  CB  CYS A 153       2.374   6.951  -9.151  1.00  1.43           C  
ATOM   2454  SG  CYS A 153       2.850   7.404  -7.459  1.00  1.43           S  
ATOM   2455  H   CYS A 153       4.693   7.453 -10.091  1.00  1.43           H  
ATOM   2456  HA  CYS A 153       3.347   5.078  -8.998  1.00  1.43           H  
ATOM   2457 1HB  CYS A 153       2.427   7.852  -9.772  1.00  1.43           H  
ATOM   2458 2HB  CYS A 153       1.347   6.593  -9.150  1.00  1.43           H  
ATOM   2459  N   ARG A 154       3.544   5.484 -12.125  1.00  1.68           N  
ATOM   2460  CA  ARG A 154       3.086   4.990 -13.429  1.00  1.68           C  
ATOM   2461  C   ARG A 154       4.153   5.148 -14.506  1.00  1.68           C  
ATOM   2462  O   ARG A 154       4.807   4.170 -14.873  1.00  1.68           O  
ATOM   2463  OXT ARG A 154       4.101   6.141 -15.230  1.00  1.68           O  
ATOM   2464  CB  ARG A 154       1.815   5.708 -13.895  1.00  1.68           C  
ATOM   2465  CG  ARG A 154       1.221   5.175 -15.196  1.00  1.68           C  
ATOM   2466  CD  ARG A 154      -0.097   5.808 -15.507  1.00  1.68           C  
ATOM   2467  NE  ARG A 154      -0.678   5.277 -16.734  1.00  1.68           N  
ATOM   2468  CZ  ARG A 154      -1.872   5.645 -17.243  1.00  1.68           C  
ATOM   2469  NH1 ARG A 154      -2.604   6.544 -16.625  1.00  1.68           N  
ATOM   2470  NH2 ARG A 154      -2.307   5.098 -18.365  1.00  1.68           N  
ATOM   2471  H   ARG A 154       4.462   5.934 -12.053  1.00  1.68           H  
ATOM   2472  HA  ARG A 154       2.860   3.928 -13.327  1.00  1.68           H  
ATOM   2473 1HB  ARG A 154       1.027   5.647 -13.158  1.00  1.68           H  
ATOM   2474 2HB  ARG A 154       2.036   6.766 -14.044  1.00  1.68           H  
ATOM   2475 1HG  ARG A 154       1.904   5.380 -16.021  1.00  1.68           H  
ATOM   2476 2HG  ARG A 154       1.070   4.098 -15.109  1.00  1.68           H  
ATOM   2477 1HD  ARG A 154      -0.792   5.617 -14.689  1.00  1.68           H  
ATOM   2478 2HD  ARG A 154       0.035   6.882 -15.629  1.00  1.68           H  
ATOM   2479  HE  ARG A 154      -0.147   4.580 -17.241  1.00  1.68           H  
ATOM   2480 1HH1 ARG A 154      -2.273   6.962 -15.766  1.00  1.68           H  
ATOM   2481 2HH1 ARG A 154      -3.498   6.817 -17.007  1.00  1.68           H  
ATOM   2482 1HH2 ARG A 154      -1.744   4.405 -18.841  1.00  1.68           H  
ATOM   2483 2HH2 ARG A 154      -3.200   5.371 -18.747  1.00  1.68           H  
ENDMDL

REMARK ID 696130 DOMAINID 686820 MODEL 3 1CN4_C
MODEL     3
ATOM      1  N   PRO A   1       5.615   0.684   2.063  1.00  3.68           N  
ATOM      2  CA  PRO A   1       5.082   0.797   0.713  1.00  3.68           C  
ATOM      3  C   PRO A   1       4.507   2.198   0.438  1.00  3.68           C  
ATOM      4  O   PRO A   1       4.169   2.914   1.384  1.00  3.68           O  
ATOM      5  CB  PRO A   1       3.987  -0.274   0.713  1.00  3.68           C  
ATOM      6  CG  PRO A   1       3.450  -0.234   2.104  1.00  3.68           C  
ATOM      7  CD  PRO A   1       4.668   0.007   2.970  1.00  3.68           C  
ATOM      8  HA  PRO A   1       5.896   0.536   0.031  1.00  3.68           H  
ATOM      9 1HB  PRO A   1       3.216  -0.045  -0.032  1.00  3.68           H  
ATOM     10 2HB  PRO A   1       4.415  -1.251   0.445  1.00  3.68           H  
ATOM     11 1HG  PRO A   1       2.700   0.566   2.200  1.00  3.68           H  
ATOM     12 2HG  PRO A   1       2.941  -1.178   2.342  1.00  3.68           H  
ATOM     13 1HD  PRO A   1       4.419   0.662   3.810  1.00  3.68           H  
ATOM     14 2HD  PRO A   1       5.096  -0.947   3.313  1.00  3.68           H  
ATOM     15 1H   PRO A   1       5.830   1.580   2.352  1.00  3.68           H  
ATOM     16 2H   PRO A   1       6.445   0.121   1.950  1.00  3.68           H  
ATOM     17  N   PRO A   2       4.308   2.584  -0.849  1.00  3.09           N  
ATOM     18  CA  PRO A   2       3.770   3.862  -1.317  1.00  3.09           C  
ATOM     19  C   PRO A   2       2.413   4.227  -0.736  1.00  3.09           C  
ATOM     20  O   PRO A   2       2.081   5.406  -0.613  1.00  3.09           O  
ATOM     21  CB  PRO A   2       3.624   3.629  -2.826  1.00  3.09           C  
ATOM     22  CG  PRO A   2       4.656   2.602  -3.159  1.00  3.09           C  
ATOM     23  CD  PRO A   2       4.682   1.672  -1.976  1.00  3.09           C  
ATOM     24  HA  PRO A   2       4.503   4.650  -1.102  1.00  3.09           H  
ATOM     25 1HB  PRO A   2       2.603   3.289  -3.052  1.00  3.09           H  
ATOM     26 2HB  PRO A   2       3.766   4.564  -3.372  1.00  3.09           H  
ATOM     27 1HG  PRO A   2       4.401   2.093  -4.100  1.00  3.09           H  
ATOM     28 2HG  PRO A   2       5.620   3.094  -3.325  1.00  3.09           H  
ATOM     29 1HD  PRO A   2       3.942   0.874  -2.112  1.00  3.09           H  
ATOM     30 2HD  PRO A   2       5.698   1.295  -1.911  1.00  3.09           H  
ATOM     31  N   ARG A   3       1.650   3.237  -0.295  1.00  2.50           N  
ATOM     32  CA  ARG A   3       0.336   3.516   0.256  1.00  2.50           C  
ATOM     33  C   ARG A   3       0.441   4.436   1.467  1.00  2.50           C  
ATOM     34  O   ARG A   3      -0.495   5.174   1.769  1.00  2.50           O  
ATOM     35  CB  ARG A   3      -0.363   2.227   0.644  1.00  2.50           C  
ATOM     36  CG  ARG A   3      -0.805   1.373  -0.536  1.00  2.50           C  
ATOM     37  CD  ARG A   3      -1.452   0.102  -0.099  1.00  2.50           C  
ATOM     38  NE  ARG A   3      -1.883  -0.705  -1.235  1.00  2.50           N  
ATOM     39  CZ  ARG A   3      -2.388  -1.953  -1.146  1.00  2.50           C  
ATOM     40  NH1 ARG A   3      -2.523  -2.528   0.029  1.00  2.50           N  
ATOM     41  NH2 ARG A   3      -2.748  -2.600  -2.242  1.00  2.50           N  
ATOM     42  H   ARG A   3       1.951   2.281  -0.379  1.00  2.50           H  
ATOM     43  HA  ARG A   3      -0.260   4.014  -0.510  1.00  2.50           H  
ATOM     44 1HB  ARG A   3       0.306   1.626   1.261  1.00  2.50           H  
ATOM     45 2HB  ARG A   3      -1.244   2.456   1.243  1.00  2.50           H  
ATOM     46 1HG  ARG A   3      -1.522   1.934  -1.137  1.00  2.50           H  
ATOM     47 2HG  ARG A   3       0.065   1.126  -1.146  1.00  2.50           H  
ATOM     48 1HD  ARG A   3      -0.743  -0.483   0.487  1.00  2.50           H  
ATOM     49 2HD  ARG A   3      -2.327   0.329   0.510  1.00  2.50           H  
ATOM     50  HE  ARG A   3      -1.796  -0.300  -2.158  1.00  2.50           H  
ATOM     51 1HH1 ARG A   3      -2.250  -2.035   0.867  1.00  2.50           H  
ATOM     52 2HH1 ARG A   3      -2.902  -3.462   0.093  1.00  2.50           H  
ATOM     53 1HH2 ARG A   3      -2.645  -2.159  -3.146  1.00  2.50           H  
ATOM     54 2HH2 ARG A   3      -3.126  -3.533  -2.176  1.00  2.50           H  
ATOM     55  N   LEU A   4       1.575   4.400   2.162  1.00  1.99           N  
ATOM     56  CA  LEU A   4       1.768   5.250   3.318  1.00  1.99           C  
ATOM     57  C   LEU A   4       1.837   6.726   2.953  1.00  1.99           C  
ATOM     58  O   LEU A   4       1.532   7.565   3.792  1.00  1.99           O  
ATOM     59  CB  LEU A   4       3.016   4.842   4.063  1.00  1.99           C  
ATOM     60  CG  LEU A   4       2.951   3.524   4.776  1.00  1.99           C  
ATOM     61  CD1 LEU A   4       4.322   3.203   5.331  1.00  1.99           C  
ATOM     62  CD2 LEU A   4       1.910   3.611   5.882  1.00  1.99           C  
ATOM     63  H   LEU A   4       2.342   3.795   1.865  1.00  1.99           H  
ATOM     64  HA  LEU A   4       0.918   5.109   3.983  1.00  1.99           H  
ATOM     65 1HB  LEU A   4       3.773   4.723   3.327  1.00  1.99           H  
ATOM     66 2HB  LEU A   4       3.306   5.625   4.763  1.00  1.99           H  
ATOM     67  HG  LEU A   4       2.673   2.738   4.072  1.00  1.99           H  
ATOM     68 1HD1 LEU A   4       4.291   2.245   5.848  1.00  1.99           H  
ATOM     69 2HD1 LEU A   4       5.038   3.152   4.511  1.00  1.99           H  
ATOM     70 3HD1 LEU A   4       4.623   3.982   6.029  1.00  1.99           H  
ATOM     71 1HD2 LEU A   4       1.856   2.657   6.407  1.00  1.99           H  
ATOM     72 2HD2 LEU A   4       2.189   4.396   6.586  1.00  1.99           H  
ATOM     73 3HD2 LEU A   4       0.934   3.843   5.450  1.00  1.99           H  
ATOM     74  N   ILE A   5       2.268   7.069   1.726  1.00  1.61           N  
ATOM     75  CA  ILE A   5       2.323   8.486   1.382  1.00  1.61           C  
ATOM     76  C   ILE A   5       0.890   8.897   1.071  1.00  1.61           C  
ATOM     77  O   ILE A   5       0.472  10.021   1.339  1.00  1.61           O  
ATOM     78  CB  ILE A   5       3.247   8.782   0.165  1.00  1.61           C  
ATOM     79  CG1 ILE A   5       3.761  10.241   0.221  1.00  1.61           C  
ATOM     80  CG2 ILE A   5       2.496   8.623  -1.156  1.00  1.61           C  
ATOM     81  CD1 ILE A   5       4.902  10.528  -0.761  1.00  1.61           C  
ATOM     82  H   ILE A   5       2.488   6.365   1.027  1.00  1.61           H  
ATOM     83  HA  ILE A   5       2.668   9.060   2.239  1.00  1.61           H  
ATOM     84  HB  ILE A   5       4.099   8.109   0.178  1.00  1.61           H  
ATOM     85 1HG1 ILE A   5       2.943  10.917   0.004  1.00  1.61           H  
ATOM     86 2HG1 ILE A   5       4.119  10.448   1.232  1.00  1.61           H  
ATOM     87 1HG2 ILE A   5       3.164   8.852  -1.956  1.00  1.61           H  
ATOM     88 2HG2 ILE A   5       2.134   7.629  -1.278  1.00  1.61           H  
ATOM     89 3HG2 ILE A   5       1.663   9.301  -1.196  1.00  1.61           H  
ATOM     90 1HD1 ILE A   5       5.213  11.569  -0.663  1.00  1.61           H  
ATOM     91 2HD1 ILE A   5       5.750   9.874  -0.544  1.00  1.61           H  
ATOM     92 3HD1 ILE A   5       4.560  10.350  -1.780  1.00  1.61           H  
ATOM     93  N   CYS A   6       0.114   7.937   0.555  1.00  1.34           N  
ATOM     94  CA  CYS A   6      -1.272   8.181   0.183  1.00  1.34           C  
ATOM     95  C   CYS A   6      -2.174   8.174   1.408  1.00  1.34           C  
ATOM     96  O   CYS A   6      -3.257   8.766   1.419  1.00  1.34           O  
ATOM     97  CB  CYS A   6      -1.744   7.118  -0.803  1.00  1.34           C  
ATOM     98  SG  CYS A   6      -0.794   7.084  -2.346  1.00  1.34           S  
ATOM     99  H   CYS A   6       0.530   7.029   0.361  1.00  1.34           H  
ATOM    100  HA  CYS A   6      -1.339   9.166  -0.279  1.00  1.34           H  
ATOM    101 1HB  CYS A   6      -1.671   6.136  -0.338  1.00  1.34           H  
ATOM    102 2HB  CYS A   6      -2.790   7.287  -1.050  1.00  1.34           H  
ATOM    103  N   ASP A   7      -1.699   7.562   2.474  1.00  1.17           N  
ATOM    104  CA  ASP A   7      -2.474   7.541   3.681  1.00  1.17           C  
ATOM    105  C   ASP A   7      -2.361   8.914   4.297  1.00  1.17           C  
ATOM    106  O   ASP A   7      -1.374   9.259   4.957  1.00  1.17           O  
ATOM    107  CB  ASP A   7      -1.982   6.440   4.619  1.00  1.17           C  
ATOM    108  CG  ASP A   7      -2.795   6.266   5.925  1.00  1.17           C  
ATOM    109  OD1 ASP A   7      -3.443   7.201   6.397  1.00  1.17           O  
ATOM    110  OD2 ASP A   7      -2.782   5.161   6.443  1.00  1.17           O  
ATOM    111  H   ASP A   7      -0.826   7.051   2.414  1.00  1.17           H  
ATOM    112  HA  ASP A   7      -3.519   7.352   3.433  1.00  1.17           H  
ATOM    113 1HB  ASP A   7      -1.981   5.491   4.078  1.00  1.17           H  
ATOM    114 2HB  ASP A   7      -0.943   6.650   4.879  1.00  1.17           H  
ATOM    115  N   SER A   8      -3.437   9.662   4.149  1.00  1.06           N  
ATOM    116  CA  SER A   8      -3.511  11.033   4.601  1.00  1.06           C  
ATOM    117  C   SER A   8      -3.284  11.176   6.102  1.00  1.06           C  
ATOM    118  O   SER A   8      -3.013  12.276   6.567  1.00  1.06           O  
ATOM    119  CB  SER A   8      -4.849  11.650   4.212  1.00  1.06           C  
ATOM    120  OG  SER A   8      -5.916  11.048   4.898  1.00  1.06           O  
ATOM    121  H   SER A   8      -4.170   9.272   3.564  1.00  1.06           H  
ATOM    122  HA  SER A   8      -2.727  11.592   4.088  1.00  1.06           H  
ATOM    123 1HB  SER A   8      -4.830  12.718   4.428  1.00  1.06           H  
ATOM    124 2HB  SER A   8      -4.995  11.535   3.138  1.00  1.06           H  
ATOM    125  HG  SER A   8      -5.819  11.308   5.818  1.00  1.06           H  
ATOM    126  N   ARG A   9      -3.374  10.095   6.892  1.00  1.00           N  
ATOM    127  CA  ARG A   9      -3.140  10.260   8.325  1.00  1.00           C  
ATOM    128  C   ARG A   9      -1.637  10.403   8.598  1.00  1.00           C  
ATOM    129  O   ARG A   9      -1.226  10.980   9.606  1.00  1.00           O  
ATOM    130  CB  ARG A   9      -3.664   9.060   9.086  1.00  1.00           C  
ATOM    131  CG  ARG A   9      -5.159   8.863   9.021  1.00  1.00           C  
ATOM    132  CD  ARG A   9      -5.542   7.598   9.672  1.00  1.00           C  
ATOM    133  NE  ARG A   9      -4.965   6.470   8.963  1.00  1.00           N  
ATOM    134  CZ  ARG A   9      -5.057   5.179   9.343  1.00  1.00           C  
ATOM    135  NH1 ARG A   9      -5.738   4.841  10.428  1.00  1.00           N  
ATOM    136  NH2 ARG A   9      -4.455   4.255   8.622  1.00  1.00           N  
ATOM    137  H   ARG A   9      -3.561   9.154   6.515  1.00  1.00           H  
ATOM    138  HA  ARG A   9      -3.654  11.158   8.666  1.00  1.00           H  
ATOM    139 1HB  ARG A   9      -3.194   8.156   8.698  1.00  1.00           H  
ATOM    140 2HB  ARG A   9      -3.387   9.147  10.135  1.00  1.00           H  
ATOM    141 1HG  ARG A   9      -5.667   9.688   9.516  1.00  1.00           H  
ATOM    142 2HG  ARG A   9      -5.463   8.814   7.972  1.00  1.00           H  
ATOM    143 1HD  ARG A   9      -5.178   7.582  10.697  1.00  1.00           H  
ATOM    144 2HD  ARG A   9      -6.625   7.491   9.662  1.00  1.00           H  
ATOM    145  HE  ARG A   9      -4.417   6.679   8.100  1.00  1.00           H  
ATOM    146 1HH1 ARG A   9      -6.197   5.553  10.979  1.00  1.00           H  
ATOM    147 2HH1 ARG A   9      -5.798   3.872  10.703  1.00  1.00           H  
ATOM    148 1HH2 ARG A   9      -3.908   4.544   7.784  1.00  1.00           H  
ATOM    149 2HH2 ARG A   9      -4.505   3.288   8.883  1.00  1.00           H  
ATOM    150  N   VAL A  10      -0.807   9.928   7.663  1.00  0.95           N  
ATOM    151  CA  VAL A  10       0.641  10.016   7.801  1.00  0.95           C  
ATOM    152  C   VAL A  10       1.034  11.427   7.442  1.00  0.95           C  
ATOM    153  O   VAL A  10       1.748  12.107   8.183  1.00  0.95           O  
ATOM    154  CB  VAL A  10       1.348   9.031   6.843  1.00  0.95           C  
ATOM    155  CG1 VAL A  10       2.862   9.226   6.898  1.00  0.95           C  
ATOM    156  CG2 VAL A  10       0.956   7.598   7.192  1.00  0.95           C  
ATOM    157  H   VAL A  10      -1.185   9.499   6.820  1.00  0.95           H  
ATOM    158  HA  VAL A  10       0.927   9.806   8.831  1.00  0.95           H  
ATOM    159  HB  VAL A  10       1.033   9.245   5.819  1.00  0.95           H  
ATOM    160 1HG1 VAL A  10       3.336   8.540   6.195  1.00  0.95           H  
ATOM    161 2HG1 VAL A  10       3.096  10.251   6.619  1.00  0.95           H  
ATOM    162 3HG1 VAL A  10       3.224   9.027   7.905  1.00  0.95           H  
ATOM    163 1HG2 VAL A  10       1.438   6.913   6.491  1.00  0.95           H  
ATOM    164 2HG2 VAL A  10       1.268   7.367   8.206  1.00  0.95           H  
ATOM    165 3HG2 VAL A  10      -0.129   7.497   7.110  1.00  0.95           H  
ATOM    166  N   LEU A  11       0.508  11.885   6.309  1.00  0.92           N  
ATOM    167  CA  LEU A  11       0.805  13.241   5.877  1.00  0.92           C  
ATOM    168  C   LEU A  11       0.278  14.260   6.875  1.00  0.92           C  
ATOM    169  O   LEU A  11       1.021  15.148   7.292  1.00  0.92           O  
ATOM    170  CB  LEU A  11       0.244  13.538   4.490  1.00  0.92           C  
ATOM    171  CG  LEU A  11       0.466  15.001   4.026  1.00  0.92           C  
ATOM    172  CD1 LEU A  11       1.965  15.328   3.968  1.00  0.92           C  
ATOM    173  CD2 LEU A  11      -0.149  15.197   2.677  1.00  0.92           C  
ATOM    174  H   LEU A  11      -0.090  11.258   5.761  1.00  0.92           H  
ATOM    175  HA  LEU A  11       1.888  13.350   5.829  1.00  0.92           H  
ATOM    176 1HB  LEU A  11       0.711  12.870   3.764  1.00  0.92           H  
ATOM    177 2HB  LEU A  11      -0.830  13.347   4.500  1.00  0.92           H  
ATOM    178  HG  LEU A  11      -0.005  15.673   4.740  1.00  0.92           H  
ATOM    179 1HD1 LEU A  11       2.096  16.366   3.646  1.00  0.92           H  
ATOM    180 2HD1 LEU A  11       2.410  15.196   4.954  1.00  0.92           H  
ATOM    181 3HD1 LEU A  11       2.451  14.664   3.254  1.00  0.92           H  
ATOM    182 1HD2 LEU A  11       0.006  16.222   2.385  1.00  0.92           H  
ATOM    183 2HD2 LEU A  11       0.324  14.528   1.952  1.00  0.92           H  
ATOM    184 3HD2 LEU A  11      -1.217  14.984   2.726  1.00  0.92           H  
ATOM    185  N   GLU A  12      -0.988  14.132   7.286  1.00  0.89           N  
ATOM    186  CA  GLU A  12      -1.534  15.103   8.218  1.00  0.89           C  
ATOM    187  C   GLU A  12      -0.784  15.057   9.538  1.00  0.89           C  
ATOM    188  O   GLU A  12      -0.535  16.105  10.130  1.00  0.89           O  
ATOM    189  CB  GLU A  12      -3.034  14.891   8.430  1.00  0.89           C  
ATOM    190  CG  GLU A  12      -3.929  15.272   7.216  1.00  0.89           C  
ATOM    191  CD  GLU A  12      -3.955  16.767   6.906  1.00  0.89           C  
ATOM    192  OE1 GLU A  12      -4.207  17.537   7.805  1.00  0.89           O  
ATOM    193  OE2 GLU A  12      -3.744  17.131   5.764  1.00  0.89           O  
ATOM    194  H   GLU A  12      -1.586  13.383   6.947  1.00  0.89           H  
ATOM    195  HA  GLU A  12      -1.400  16.094   7.792  1.00  0.89           H  
ATOM    196 1HB  GLU A  12      -3.217  13.841   8.666  1.00  0.89           H  
ATOM    197 2HB  GLU A  12      -3.364  15.477   9.287  1.00  0.89           H  
ATOM    198 1HG  GLU A  12      -3.555  14.752   6.335  1.00  0.89           H  
ATOM    199 2HG  GLU A  12      -4.942  14.923   7.403  1.00  0.89           H  
ATOM    200  N   ARG A  13      -0.365  13.870   9.999  1.00  0.87           N  
ATOM    201  CA  ARG A  13       0.426  13.838  11.216  1.00  0.87           C  
ATOM    202  C   ARG A  13       1.654  14.713  11.062  1.00  0.87           C  
ATOM    203  O   ARG A  13       1.924  15.567  11.907  1.00  0.87           O  
ATOM    204  CB  ARG A  13       0.878  12.429  11.557  1.00  0.87           C  
ATOM    205  CG  ARG A  13       1.777  12.345  12.776  1.00  0.87           C  
ATOM    206  CD  ARG A  13       2.111  10.950  13.126  1.00  0.87           C  
ATOM    207  NE  ARG A  13       3.074  10.890  14.212  1.00  0.87           N  
ATOM    208  CZ  ARG A  13       3.368   9.785  14.923  1.00  0.87           C  
ATOM    209  NH1 ARG A  13       2.750   8.647  14.672  1.00  0.87           N  
ATOM    210  NH2 ARG A  13       4.279   9.847  15.876  1.00  0.87           N  
ATOM    211  H   ARG A  13      -0.597  12.990   9.538  1.00  0.87           H  
ATOM    212  HA  ARG A  13      -0.178  14.223  12.036  1.00  0.87           H  
ATOM    213 1HB  ARG A  13       0.008  11.803  11.739  1.00  0.87           H  
ATOM    214 2HB  ARG A  13       1.418  12.001  10.716  1.00  0.87           H  
ATOM    215 1HG  ARG A  13       2.712  12.872  12.570  1.00  0.87           H  
ATOM    216 2HG  ARG A  13       1.286  12.809  13.630  1.00  0.87           H  
ATOM    217 1HD  ARG A  13       1.210  10.422  13.436  1.00  0.87           H  
ATOM    218 2HD  ARG A  13       2.545  10.456  12.256  1.00  0.87           H  
ATOM    219  HE  ARG A  13       3.600  11.753  14.431  1.00  0.87           H  
ATOM    220 1HH1 ARG A  13       2.053   8.602  13.942  1.00  0.87           H  
ATOM    221 2HH1 ARG A  13       2.973   7.822  15.208  1.00  0.87           H  
ATOM    222 1HH2 ARG A  13       4.752  10.728  16.064  1.00  0.87           H  
ATOM    223 2HH2 ARG A  13       4.506   9.027  16.414  1.00  0.87           H  
ATOM    224  N   TYR A  14       2.384  14.534   9.962  1.00  0.85           N  
ATOM    225  CA  TYR A  14       3.609  15.291   9.765  1.00  0.85           C  
ATOM    226  C   TYR A  14       3.328  16.789   9.679  1.00  0.85           C  
ATOM    227  O   TYR A  14       4.078  17.604  10.226  1.00  0.85           O  
ATOM    228  CB  TYR A  14       4.333  14.802   8.514  1.00  0.85           C  
ATOM    229  CG  TYR A  14       4.803  13.366   8.660  1.00  0.85           C  
ATOM    230  CD1 TYR A  14       4.825  12.779   9.919  1.00  0.85           C  
ATOM    231  CD2 TYR A  14       5.205  12.643   7.553  1.00  0.85           C  
ATOM    232  CE1 TYR A  14       5.228  11.472  10.065  1.00  0.85           C  
ATOM    233  CE2 TYR A  14       5.625  11.327   7.692  1.00  0.85           C  
ATOM    234  CZ  TYR A  14       5.628  10.739   8.953  1.00  0.85           C  
ATOM    235  OH  TYR A  14       6.026   9.424   9.123  1.00  0.85           O  
ATOM    236  H   TYR A  14       2.103  13.831   9.272  1.00  0.85           H  
ATOM    237  HA  TYR A  14       4.256  15.125  10.628  1.00  0.85           H  
ATOM    238 1HB  TYR A  14       3.658  14.857   7.655  1.00  0.85           H  
ATOM    239 2HB  TYR A  14       5.194  15.434   8.307  1.00  0.85           H  
ATOM    240  HD1 TYR A  14       4.511  13.349  10.797  1.00  0.85           H  
ATOM    241  HD2 TYR A  14       5.186  13.111   6.585  1.00  0.85           H  
ATOM    242  HE1 TYR A  14       5.232  11.015  11.058  1.00  0.85           H  
ATOM    243  HE2 TYR A  14       5.942  10.755   6.818  1.00  0.85           H  
ATOM    244  HH  TYR A  14       6.395   9.099   8.301  1.00  0.85           H  
ATOM    245  N   LEU A  15       2.234  17.163   9.013  1.00  0.83           N  
ATOM    246  CA  LEU A  15       1.909  18.574   8.886  1.00  0.83           C  
ATOM    247  C   LEU A  15       1.613  19.171  10.263  1.00  0.83           C  
ATOM    248  O   LEU A  15       2.037  20.291  10.571  1.00  0.83           O  
ATOM    249  CB  LEU A  15       0.684  18.750   7.980  1.00  0.83           C  
ATOM    250  CG  LEU A  15       0.901  18.353   6.507  1.00  0.83           C  
ATOM    251  CD1 LEU A  15      -0.400  18.443   5.727  1.00  0.83           C  
ATOM    252  CD2 LEU A  15       1.918  19.191   5.941  1.00  0.83           C  
ATOM    253  H   LEU A  15       1.646  16.455   8.569  1.00  0.83           H  
ATOM    254  HA  LEU A  15       2.761  19.093   8.452  1.00  0.83           H  
ATOM    255 1HB  LEU A  15      -0.128  18.139   8.376  1.00  0.83           H  
ATOM    256 2HB  LEU A  15       0.373  19.792   8.007  1.00  0.83           H  
ATOM    257  HG  LEU A  15       1.239  17.337   6.459  1.00  0.83           H  
ATOM    258 1HD1 LEU A  15      -0.225  18.146   4.693  1.00  0.83           H  
ATOM    259 2HD1 LEU A  15      -1.142  17.780   6.170  1.00  0.83           H  
ATOM    260 3HD1 LEU A  15      -0.770  19.461   5.751  1.00  0.83           H  
ATOM    261 1HD2 LEU A  15       2.076  18.881   4.914  1.00  0.83           H  
ATOM    262 2HD2 LEU A  15       1.613  20.214   5.973  1.00  0.83           H  
ATOM    263 3HD2 LEU A  15       2.826  19.067   6.522  1.00  0.83           H  
ATOM    264  N   LEU A  16       0.915  18.410  11.110  1.00  0.82           N  
ATOM    265  CA  LEU A  16       0.597  18.875  12.449  1.00  0.82           C  
ATOM    266  C   LEU A  16       1.849  18.975  13.304  1.00  0.82           C  
ATOM    267  O   LEU A  16       2.003  19.935  14.059  1.00  0.82           O  
ATOM    268  CB  LEU A  16      -0.428  17.946  13.094  1.00  0.82           C  
ATOM    269  CG  LEU A  16      -1.822  18.010  12.457  1.00  0.82           C  
ATOM    270  CD1 LEU A  16      -2.690  16.908  13.027  1.00  0.82           C  
ATOM    271  CD2 LEU A  16      -2.422  19.386  12.715  1.00  0.82           C  
ATOM    272  H   LEU A  16       0.578  17.495  10.807  1.00  0.82           H  
ATOM    273  HA  LEU A  16       0.157  19.866  12.370  1.00  0.82           H  
ATOM    274 1HB  LEU A  16      -0.068  16.920  13.005  1.00  0.82           H  
ATOM    275 2HB  LEU A  16      -0.517  18.195  14.150  1.00  0.82           H  
ATOM    276  HG  LEU A  16      -1.741  17.854  11.383  1.00  0.82           H  
ATOM    277 1HD1 LEU A  16      -3.677  16.948  12.565  1.00  0.82           H  
ATOM    278 2HD1 LEU A  16      -2.227  15.944  12.812  1.00  0.82           H  
ATOM    279 3HD1 LEU A  16      -2.786  17.037  14.103  1.00  0.82           H  
ATOM    280 1HD2 LEU A  16      -3.409  19.440  12.255  1.00  0.82           H  
ATOM    281 2HD2 LEU A  16      -2.509  19.550  13.789  1.00  0.82           H  
ATOM    282 3HD2 LEU A  16      -1.775  20.150  12.281  1.00  0.82           H  
ATOM    283  N   GLU A  17       2.767  18.017  13.165  1.00  0.81           N  
ATOM    284  CA  GLU A  17       4.001  18.079  13.935  1.00  0.81           C  
ATOM    285  C   GLU A  17       4.788  19.323  13.533  1.00  0.81           C  
ATOM    286  O   GLU A  17       5.367  20.011  14.382  1.00  0.81           O  
ATOM    287  CB  GLU A  17       4.840  16.815  13.718  1.00  0.81           C  
ATOM    288  CG  GLU A  17       4.273  15.521  14.359  1.00  0.81           C  
ATOM    289  CD  GLU A  17       5.086  14.288  14.008  1.00  0.81           C  
ATOM    290  OE1 GLU A  17       5.945  14.395  13.170  1.00  0.81           O  
ATOM    291  OE2 GLU A  17       4.854  13.238  14.577  1.00  0.81           O  
ATOM    292  H   GLU A  17       2.590  17.230  12.540  1.00  0.81           H  
ATOM    293  HA  GLU A  17       3.750  18.155  14.993  1.00  0.81           H  
ATOM    294 1HB  GLU A  17       4.934  16.633  12.647  1.00  0.81           H  
ATOM    295 2HB  GLU A  17       5.843  16.974  14.110  1.00  0.81           H  
ATOM    296 1HG  GLU A  17       4.264  15.641  15.441  1.00  0.81           H  
ATOM    297 2HG  GLU A  17       3.247  15.380  14.033  1.00  0.81           H  
ATOM    298  N   ALA A  18       4.787  19.633  12.232  1.00  0.80           N  
ATOM    299  CA  ALA A  18       5.469  20.818  11.743  1.00  0.80           C  
ATOM    300  C   ALA A  18       4.846  22.073  12.356  1.00  0.80           C  
ATOM    301  O   ALA A  18       5.558  22.985  12.783  1.00  0.80           O  
ATOM    302  CB  ALA A  18       5.401  20.863  10.231  1.00  0.80           C  
ATOM    303  H   ALA A  18       4.323  19.012  11.566  1.00  0.80           H  
ATOM    304  HA  ALA A  18       6.510  20.764  12.055  1.00  0.80           H  
ATOM    305 1HB  ALA A  18       5.934  21.729   9.873  1.00  0.80           H  
ATOM    306 2HB  ALA A  18       5.849  19.963   9.820  1.00  0.80           H  
ATOM    307 3HB  ALA A  18       4.368  20.920   9.913  1.00  0.80           H  
ATOM    308  N   LYS A  19       3.512  22.093  12.451  1.00  0.79           N  
ATOM    309  CA  LYS A  19       2.797  23.212  13.052  1.00  0.79           C  
ATOM    310  C   LYS A  19       3.192  23.372  14.520  1.00  0.79           C  
ATOM    311  O   LYS A  19       3.393  24.492  14.999  1.00  0.79           O  
ATOM    312  CB  LYS A  19       1.288  23.028  12.897  1.00  0.79           C  
ATOM    313  CG  LYS A  19       0.435  24.182  13.400  1.00  0.79           C  
ATOM    314  CD  LYS A  19      -1.043  23.939  13.088  1.00  0.79           C  
ATOM    315  CE  LYS A  19      -1.916  25.083  13.587  1.00  0.79           C  
ATOM    316  NZ  LYS A  19      -3.357  24.860  13.276  1.00  0.79           N  
ATOM    317  H   LYS A  19       2.976  21.319  12.056  1.00  0.79           H  
ATOM    318  HA  LYS A  19       3.086  24.124  12.528  1.00  0.79           H  
ATOM    319 1HB  LYS A  19       1.050  22.847  11.849  1.00  0.79           H  
ATOM    320 2HB  LYS A  19       0.980  22.146  13.452  1.00  0.79           H  
ATOM    321 1HG  LYS A  19       0.562  24.277  14.479  1.00  0.79           H  
ATOM    322 2HG  LYS A  19       0.757  25.111  12.928  1.00  0.79           H  
ATOM    323 1HD  LYS A  19      -1.173  23.834  12.010  1.00  0.79           H  
ATOM    324 2HD  LYS A  19      -1.363  23.010  13.565  1.00  0.79           H  
ATOM    325 1HE  LYS A  19      -1.797  25.175  14.666  1.00  0.79           H  
ATOM    326 2HE  LYS A  19      -1.592  26.011  13.116  1.00  0.79           H  
ATOM    327 1HZ  LYS A  19      -3.901  25.638  13.623  1.00  0.79           H  
ATOM    328 2HZ  LYS A  19      -3.478  24.786  12.275  1.00  0.79           H  
ATOM    329 3HZ  LYS A  19      -3.671  24.008  13.716  1.00  0.79           H  
ATOM    330  N   GLU A  20       3.325  22.253  15.239  1.00  0.77           N  
ATOM    331  CA  GLU A  20       3.717  22.339  16.640  1.00  0.77           C  
ATOM    332  C   GLU A  20       5.129  22.926  16.747  1.00  0.77           C  
ATOM    333  O   GLU A  20       5.409  23.728  17.646  1.00  0.77           O  
ATOM    334  CB  GLU A  20       3.656  20.958  17.308  1.00  0.77           C  
ATOM    335  CG  GLU A  20       2.238  20.364  17.517  1.00  0.77           C  
ATOM    336  CD  GLU A  20       1.375  21.116  18.519  1.00  0.77           C  
ATOM    337  OE1 GLU A  20       1.828  21.347  19.613  1.00  0.77           O  
ATOM    338  OE2 GLU A  20       0.251  21.461  18.184  1.00  0.77           O  
ATOM    339  H   GLU A  20       3.124  21.349  14.809  1.00  0.77           H  
ATOM    340  HA  GLU A  20       3.031  23.004  17.153  1.00  0.77           H  
ATOM    341 1HB  GLU A  20       4.217  20.246  16.705  1.00  0.77           H  
ATOM    342 2HB  GLU A  20       4.143  21.007  18.281  1.00  0.77           H  
ATOM    343 1HG  GLU A  20       1.726  20.364  16.558  1.00  0.77           H  
ATOM    344 2HG  GLU A  20       2.340  19.328  17.836  1.00  0.77           H  
ATOM    345  N   ALA A  21       6.010  22.556  15.809  1.00  0.76           N  
ATOM    346  CA  ALA A  21       7.359  23.103  15.792  1.00  0.76           C  
ATOM    347  C   ALA A  21       7.308  24.619  15.562  1.00  0.76           C  
ATOM    348  O   ALA A  21       8.002  25.400  16.219  1.00  0.76           O  
ATOM    349  CB  ALA A  21       8.178  22.401  14.728  1.00  0.76           C  
ATOM    350  H   ALA A  21       5.734  21.863  15.111  1.00  0.76           H  
ATOM    351  HA  ALA A  21       7.811  22.928  16.762  1.00  0.76           H  
ATOM    352 1HB  ALA A  21       9.181  22.775  14.733  1.00  0.76           H  
ATOM    353 2HB  ALA A  21       8.192  21.332  14.937  1.00  0.76           H  
ATOM    354 3HB  ALA A  21       7.743  22.568  13.754  1.00  0.76           H  
ATOM    355  N   GLU A  22       6.427  25.069  14.674  1.00  0.76           N  
ATOM    356  CA  GLU A  22       6.324  26.507  14.482  1.00  0.76           C  
ATOM    357  C   GLU A  22       5.918  27.171  15.804  1.00  0.76           C  
ATOM    358  O   GLU A  22       6.526  28.169  16.237  1.00  0.76           O  
ATOM    359  CB  GLU A  22       5.313  26.862  13.380  1.00  0.76           C  
ATOM    360  CG  GLU A  22       5.193  28.372  13.137  1.00  0.76           C  
ATOM    361  CD  GLU A  22       4.229  28.765  12.043  1.00  0.76           C  
ATOM    362  OE1 GLU A  22       3.624  27.913  11.442  1.00  0.76           O  
ATOM    363  OE2 GLU A  22       4.119  29.946  11.798  1.00  0.76           O  
ATOM    364  H   GLU A  22       5.870  24.414  14.122  1.00  0.76           H  
ATOM    365  HA  GLU A  22       7.303  26.891  14.190  1.00  0.76           H  
ATOM    366 1HB  GLU A  22       5.605  26.379  12.444  1.00  0.76           H  
ATOM    367 2HB  GLU A  22       4.328  26.484  13.650  1.00  0.76           H  
ATOM    368 1HG  GLU A  22       4.870  28.841  14.069  1.00  0.76           H  
ATOM    369 2HG  GLU A  22       6.181  28.761  12.900  1.00  0.76           H  
ATOM    370  N   LYS A  23       4.919  26.591  16.477  1.00  0.76           N  
ATOM    371  CA  LYS A  23       4.446  27.169  17.723  1.00  0.76           C  
ATOM    372  C   LYS A  23       5.522  27.215  18.808  1.00  0.76           C  
ATOM    373  O   LYS A  23       5.600  28.206  19.532  1.00  0.76           O  
ATOM    374  CB  LYS A  23       3.204  26.439  18.234  1.00  0.76           C  
ATOM    375  CG  LYS A  23       1.944  26.701  17.410  1.00  0.76           C  
ATOM    376  CD  LYS A  23       0.711  26.167  18.116  1.00  0.76           C  
ATOM    377  CE  LYS A  23       0.699  24.662  18.101  1.00  0.76           C  
ATOM    378  NZ  LYS A  23      -0.521  24.092  18.740  1.00  0.76           N  
ATOM    379  H   LYS A  23       4.463  25.762  16.087  1.00  0.76           H  
ATOM    380  HA  LYS A  23       4.151  28.199  17.517  1.00  0.76           H  
ATOM    381 1HB  LYS A  23       3.391  25.363  18.224  1.00  0.76           H  
ATOM    382 2HB  LYS A  23       3.008  26.728  19.265  1.00  0.76           H  
ATOM    383 1HG  LYS A  23       1.834  27.772  17.242  1.00  0.76           H  
ATOM    384 2HG  LYS A  23       2.045  26.206  16.441  1.00  0.76           H  
ATOM    385 1HD  LYS A  23       0.699  26.515  19.149  1.00  0.76           H  
ATOM    386 2HD  LYS A  23      -0.183  26.531  17.613  1.00  0.76           H  
ATOM    387 1HE  LYS A  23       0.747  24.319  17.067  1.00  0.76           H  
ATOM    388 2HE  LYS A  23       1.575  24.293  18.634  1.00  0.76           H  
ATOM    389 1HZ  LYS A  23      -0.434  23.067  18.675  1.00  0.76           H  
ATOM    390 2HZ  LYS A  23      -0.572  24.369  19.705  1.00  0.76           H  
ATOM    391 3HZ  LYS A  23      -1.346  24.393  18.257  1.00  0.76           H  
ATOM    392  N   ILE A  24       6.383  26.188  18.923  1.00  0.77           N  
ATOM    393  CA  ILE A  24       7.428  26.280  19.952  1.00  0.77           C  
ATOM    394  C   ILE A  24       8.404  27.422  19.698  1.00  0.77           C  
ATOM    395  O   ILE A  24       8.978  27.963  20.645  1.00  0.77           O  
ATOM    396  CB  ILE A  24       8.242  24.989  20.205  1.00  0.77           C  
ATOM    397  CG1 ILE A  24       8.978  25.193  21.536  1.00  0.77           C  
ATOM    398  CG2 ILE A  24       9.264  24.687  19.119  1.00  0.77           C  
ATOM    399  CD1 ILE A  24       9.609  23.981  22.097  1.00  0.77           C  
ATOM    400  H   ILE A  24       6.285  25.361  18.329  1.00  0.77           H  
ATOM    401  HA  ILE A  24       6.931  26.499  20.894  1.00  0.77           H  
ATOM    402  HB  ILE A  24       7.561  24.141  20.305  1.00  0.77           H  
ATOM    403 1HG1 ILE A  24       9.758  25.939  21.383  1.00  0.77           H  
ATOM    404 2HG1 ILE A  24       8.269  25.579  22.269  1.00  0.77           H  
ATOM    405 1HG2 ILE A  24       9.812  23.790  19.379  1.00  0.77           H  
ATOM    406 2HG2 ILE A  24       8.766  24.535  18.208  1.00  0.77           H  
ATOM    407 3HG2 ILE A  24       9.961  25.511  19.025  1.00  0.77           H  
ATOM    408 1HD1 ILE A  24      10.092  24.244  23.022  1.00  0.77           H  
ATOM    409 2HD1 ILE A  24       8.847  23.240  22.286  1.00  0.77           H  
ATOM    410 3HD1 ILE A  24      10.344  23.592  21.395  1.00  0.77           H  
ATOM    411  N   THR A  25       8.592  27.802  18.433  1.00  0.79           N  
ATOM    412  CA  THR A  25       9.494  28.903  18.143  1.00  0.79           C  
ATOM    413  C   THR A  25       8.809  30.278  18.216  1.00  0.79           C  
ATOM    414  O   THR A  25       9.475  31.314  18.312  1.00  0.79           O  
ATOM    415  CB  THR A  25      10.139  28.722  16.773  1.00  0.79           C  
ATOM    416  OG1 THR A  25       9.139  28.729  15.750  1.00  0.79           O  
ATOM    417  CG2 THR A  25      10.907  27.486  16.731  1.00  0.79           C  
ATOM    418  H   THR A  25       8.126  27.295  17.674  1.00  0.79           H  
ATOM    419  HA  THR A  25      10.289  28.889  18.886  1.00  0.79           H  
ATOM    420  HB  THR A  25      10.835  29.523  16.600  1.00  0.79           H  
ATOM    421  HG1 THR A  25       8.307  28.334  16.088  1.00  0.79           H  
ATOM    422 1HG2 THR A  25      11.372  27.408  15.760  1.00  0.79           H  
ATOM    423 2HG2 THR A  25      11.663  27.513  17.492  1.00  0.79           H  
ATOM    424 3HG2 THR A  25      10.244  26.647  16.903  1.00  0.79           H  
ATOM    425  N   THR A  26       7.488  30.322  18.166  1.00  0.83           N  
ATOM    426  CA  THR A  26       6.841  31.620  18.283  1.00  0.83           C  
ATOM    427  C   THR A  26       7.157  32.214  19.668  1.00  0.83           C  
ATOM    428  O   THR A  26       6.983  31.555  20.689  1.00  0.83           O  
ATOM    429  CB  THR A  26       5.321  31.510  18.053  1.00  0.83           C  
ATOM    430  OG1 THR A  26       5.075  30.974  16.737  1.00  0.83           O  
ATOM    431  CG2 THR A  26       4.661  32.876  18.173  1.00  0.83           C  
ATOM    432  H   THR A  26       6.949  29.466  18.026  1.00  0.83           H  
ATOM    433  HA  THR A  26       7.249  32.284  17.522  1.00  0.83           H  
ATOM    434  HB  THR A  26       4.895  30.831  18.795  1.00  0.83           H  
ATOM    435  HG1 THR A  26       5.532  30.116  16.642  1.00  0.83           H  
ATOM    436 1HG2 THR A  26       3.590  32.775  18.007  1.00  0.83           H  
ATOM    437 2HG2 THR A  26       4.835  33.280  19.169  1.00  0.83           H  
ATOM    438 3HG2 THR A  26       5.083  33.550  17.430  1.00  0.83           H  
ATOM    439  N   GLY A  27       7.633  33.465  19.698  1.00  0.87           N  
ATOM    440  CA  GLY A  27       7.997  34.150  20.952  1.00  0.87           C  
ATOM    441  C   GLY A  27       9.435  33.849  21.427  1.00  0.87           C  
ATOM    442  O   GLY A  27       9.941  34.445  22.384  1.00  0.87           O  
ATOM    443  H   GLY A  27       7.746  33.957  18.824  1.00  0.87           H  
ATOM    444 1HA  GLY A  27       7.879  35.225  20.816  1.00  0.87           H  
ATOM    445 2HA  GLY A  27       7.294  33.856  21.730  1.00  0.87           H  
ATOM    446  N   CYS A  28      10.130  32.979  20.711  1.00  0.90           N  
ATOM    447  CA  CYS A  28      11.482  32.558  21.058  1.00  0.90           C  
ATOM    448  C   CYS A  28      12.522  33.562  20.586  1.00  0.90           C  
ATOM    449  O   CYS A  28      13.291  33.313  19.655  1.00  0.90           O  
ATOM    450  CB  CYS A  28      11.730  31.206  20.410  1.00  0.90           C  
ATOM    451  SG  CYS A  28      13.325  30.513  20.614  1.00  0.90           S  
ATOM    452  H   CYS A  28       9.687  32.537  19.914  1.00  0.90           H  
ATOM    453  HA  CYS A  28      11.548  32.455  22.141  1.00  0.90           H  
ATOM    454 1HB  CYS A  28      11.000  30.488  20.786  1.00  0.90           H  
ATOM    455 2HB  CYS A  28      11.560  31.305  19.348  1.00  0.90           H  
ATOM    456  N   ALA A  29      12.560  34.691  21.273  1.00  0.93           N  
ATOM    457  CA  ALA A  29      13.384  35.840  20.903  1.00  0.93           C  
ATOM    458  C   ALA A  29      14.892  35.587  20.821  1.00  0.93           C  
ATOM    459  O   ALA A  29      15.560  36.199  19.988  1.00  0.93           O  
ATOM    460  CB  ALA A  29      13.151  36.955  21.901  1.00  0.93           C  
ATOM    461  H   ALA A  29      11.882  34.772  22.033  1.00  0.93           H  
ATOM    462  HA  ALA A  29      13.051  36.170  19.919  1.00  0.93           H  
ATOM    463 1HB  ALA A  29      13.717  37.834  21.599  1.00  0.93           H  
ATOM    464 2HB  ALA A  29      12.088  37.196  21.935  1.00  0.93           H  
ATOM    465 3HB  ALA A  29      13.482  36.634  22.887  1.00  0.93           H  
ATOM    466  N   GLU A  30      15.443  34.732  21.687  1.00  0.93           N  
ATOM    467  CA  GLU A  30      16.900  34.553  21.681  1.00  0.93           C  
ATOM    468  C   GLU A  30      17.405  33.166  21.276  1.00  0.93           C  
ATOM    469  O   GLU A  30      18.339  33.053  20.476  1.00  0.93           O  
ATOM    470  CB  GLU A  30      17.455  34.891  23.069  1.00  0.93           C  
ATOM    471  CG  GLU A  30      17.244  36.350  23.493  1.00  0.93           C  
ATOM    472  CD  GLU A  30      17.786  36.664  24.874  1.00  0.93           C  
ATOM    473  OE1 GLU A  30      18.267  35.767  25.525  1.00  0.93           O  
ATOM    474  OE2 GLU A  30      17.713  37.804  25.272  1.00  0.93           O  
ATOM    475  H   GLU A  30      14.853  34.239  22.340  1.00  0.93           H  
ATOM    476  HA  GLU A  30      17.321  35.265  20.972  1.00  0.93           H  
ATOM    477 1HB  GLU A  30      16.983  34.250  23.814  1.00  0.93           H  
ATOM    478 2HB  GLU A  30      18.526  34.684  23.092  1.00  0.93           H  
ATOM    479 1HG  GLU A  30      17.730  37.000  22.766  1.00  0.93           H  
ATOM    480 2HG  GLU A  30      16.177  36.569  23.473  1.00  0.93           H  
ATOM    481  N   HIS A  31      16.761  32.111  21.765  1.00  0.91           N  
ATOM    482  CA  HIS A  31      17.254  30.748  21.542  1.00  0.91           C  
ATOM    483  C   HIS A  31      17.031  30.240  20.136  1.00  0.91           C  
ATOM    484  O   HIS A  31      17.520  29.179  19.767  1.00  0.91           O  
ATOM    485  CB  HIS A  31      16.627  29.752  22.518  1.00  0.91           C  
ATOM    486  CG  HIS A  31      17.114  29.851  23.926  1.00  0.91           C  
ATOM    487  ND1 HIS A  31      16.586  29.084  24.940  1.00  0.91           N  
ATOM    488  CD2 HIS A  31      18.090  30.602  24.492  1.00  0.91           C  
ATOM    489  CE1 HIS A  31      17.214  29.352  26.066  1.00  0.91           C  
ATOM    490  NE2 HIS A  31      18.132  30.271  25.828  1.00  0.91           N  
ATOM    491  H   HIS A  31      15.961  32.252  22.360  1.00  0.91           H  
ATOM    492  HA  HIS A  31      18.328  30.734  21.716  1.00  0.91           H  
ATOM    493 1HB  HIS A  31      15.550  29.881  22.524  1.00  0.91           H  
ATOM    494 2HB  HIS A  31      16.829  28.741  22.169  1.00  0.91           H  
ATOM    495  HD1 HIS A  31      15.856  28.406  24.856  1.00  0.91           H  
ATOM    496  HD2 HIS A  31      18.782  31.346  24.089  1.00  0.91           H  
ATOM    497  HE1 HIS A  31      16.930  28.836  26.979  1.00  0.91           H  
ATOM    498  N   CYS A  32      16.238  30.951  19.373  1.00  0.89           N  
ATOM    499  CA  CYS A  32      15.940  30.511  18.042  1.00  0.89           C  
ATOM    500  C   CYS A  32      16.796  31.120  16.958  1.00  0.89           C  
ATOM    501  O   CYS A  32      16.621  30.798  15.784  1.00  0.89           O  
ATOM    502  CB  CYS A  32      14.477  30.713  17.758  1.00  0.89           C  
ATOM    503  SG  CYS A  32      13.472  29.631  18.769  1.00  0.89           S  
ATOM    504  H   CYS A  32      15.837  31.811  19.721  1.00  0.89           H  
ATOM    505  HA  CYS A  32      16.098  29.442  18.031  1.00  0.89           H  
ATOM    506 1HB  CYS A  32      14.200  31.740  17.965  1.00  0.89           H  
ATOM    507 2HB  CYS A  32      14.260  30.520  16.714  1.00  0.89           H  
ATOM    508  N   SER A  33      17.704  32.026  17.296  1.00  0.85           N  
ATOM    509  CA  SER A  33      18.519  32.585  16.221  1.00  0.85           C  
ATOM    510  C   SER A  33      19.544  31.549  15.752  1.00  0.85           C  
ATOM    511  O   SER A  33      20.158  30.870  16.567  1.00  0.85           O  
ATOM    512  CB  SER A  33      19.204  33.853  16.677  1.00  0.85           C  
ATOM    513  OG  SER A  33      20.039  34.374  15.674  1.00  0.85           O  
ATOM    514  H   SER A  33      17.851  32.300  18.274  1.00  0.85           H  
ATOM    515  HA  SER A  33      17.877  32.826  15.378  1.00  0.85           H  
ATOM    516 1HB  SER A  33      18.456  34.593  16.954  1.00  0.85           H  
ATOM    517 2HB  SER A  33      19.795  33.636  17.568  1.00  0.85           H  
ATOM    518  HG  SER A  33      20.555  33.621  15.325  1.00  0.85           H  
ATOM    519  N   LEU A  34      19.763  31.440  14.450  1.00  0.81           N  
ATOM    520  CA  LEU A  34      20.785  30.531  13.938  1.00  0.81           C  
ATOM    521  C   LEU A  34      22.099  31.299  13.943  1.00  0.81           C  
ATOM    522  O   LEU A  34      22.089  32.513  13.752  1.00  0.81           O  
ATOM    523  CB  LEU A  34      20.410  30.090  12.520  1.00  0.81           C  
ATOM    524  CG  LEU A  34      19.052  29.340  12.381  1.00  0.81           C  
ATOM    525  CD1 LEU A  34      18.728  29.175  10.906  1.00  0.81           C  
ATOM    526  CD2 LEU A  34      19.126  27.985  13.061  1.00  0.81           C  
ATOM    527  H   LEU A  34      19.227  31.994  13.781  1.00  0.81           H  
ATOM    528  HA  LEU A  34      20.868  29.664  14.591  1.00  0.81           H  
ATOM    529 1HB  LEU A  34      20.375  30.968  11.880  1.00  0.81           H  
ATOM    530 2HB  LEU A  34      21.179  29.443  12.133  1.00  0.81           H  
ATOM    531  HG  LEU A  34      18.277  29.914  12.844  1.00  0.81           H  
ATOM    532 1HD1 LEU A  34      17.776  28.654  10.788  1.00  0.81           H  
ATOM    533 2HD1 LEU A  34      18.666  30.142  10.434  1.00  0.81           H  
ATOM    534 3HD1 LEU A  34      19.509  28.625  10.441  1.00  0.81           H  
ATOM    535 1HD2 LEU A  34      18.164  27.478  12.956  1.00  0.81           H  
ATOM    536 2HD2 LEU A  34      19.899  27.387  12.600  1.00  0.81           H  
ATOM    537 3HD2 LEU A  34      19.353  28.121  14.120  1.00  0.81           H  
ATOM    538  N   ASN A  35      23.234  30.621  14.135  1.00  0.77           N  
ATOM    539  CA  ASN A  35      24.508  31.346  14.108  1.00  0.77           C  
ATOM    540  C   ASN A  35      25.131  31.379  12.707  1.00  0.77           C  
ATOM    541  O   ASN A  35      26.166  32.011  12.491  1.00  0.77           O  
ATOM    542  CB  ASN A  35      25.466  30.738  15.110  1.00  0.77           C  
ATOM    543  CG  ASN A  35      25.005  30.937  16.538  1.00  0.77           C  
ATOM    544  OD1 ASN A  35      24.443  31.980  16.890  1.00  0.77           O  
ATOM    545  ND2 ASN A  35      25.227  29.944  17.364  1.00  0.77           N  
ATOM    546  H   ASN A  35      23.216  29.628  14.308  1.00  0.77           H  
ATOM    547  HA  ASN A  35      24.322  32.381  14.399  1.00  0.77           H  
ATOM    548 1HB  ASN A  35      25.569  29.678  14.925  1.00  0.77           H  
ATOM    549 2HB  ASN A  35      26.450  31.188  14.989  1.00  0.77           H  
ATOM    550 1HD2 ASN A  35      24.939  30.013  18.320  1.00  0.77           H  
ATOM    551 2HD2 ASN A  35      25.683  29.114  17.041  1.00  0.77           H  
ATOM    552  N   GLU A  36      24.476  30.708  11.765  1.00  0.73           N  
ATOM    553  CA  GLU A  36      24.873  30.658  10.359  1.00  0.73           C  
ATOM    554  C   GLU A  36      23.606  30.700   9.516  1.00  0.73           C  
ATOM    555  O   GLU A  36      22.581  30.154   9.915  1.00  0.73           O  
ATOM    556  CB  GLU A  36      25.692  29.401  10.025  1.00  0.73           C  
ATOM    557  CG  GLU A  36      27.055  29.279  10.737  1.00  0.73           C  
ATOM    558  CD  GLU A  36      27.837  28.027  10.341  1.00  0.73           C  
ATOM    559  OE1 GLU A  36      27.357  27.279   9.520  1.00  0.73           O  
ATOM    560  OE2 GLU A  36      28.906  27.822  10.873  1.00  0.73           O  
ATOM    561  H   GLU A  36      23.639  30.222  12.040  1.00  0.73           H  
ATOM    562  HA  GLU A  36      25.470  31.539  10.124  1.00  0.73           H  
ATOM    563 1HB  GLU A  36      25.116  28.523  10.256  1.00  0.73           H  
ATOM    564 2HB  GLU A  36      25.881  29.379   8.952  1.00  0.73           H  
ATOM    565 1HG  GLU A  36      27.651  30.159  10.497  1.00  0.73           H  
ATOM    566 2HG  GLU A  36      26.899  29.269  11.812  1.00  0.73           H  
ATOM    567  N   LYS A  37      23.665  31.298   8.335  1.00  0.70           N  
ATOM    568  CA  LYS A  37      22.477  31.283   7.483  1.00  0.70           C  
ATOM    569  C   LYS A  37      22.270  29.901   6.888  1.00  0.70           C  
ATOM    570  O   LYS A  37      23.237  29.232   6.514  1.00  0.70           O  
ATOM    571  CB  LYS A  37      22.583  32.319   6.366  1.00  0.70           C  
ATOM    572  CG  LYS A  37      22.568  33.751   6.844  1.00  0.70           C  
ATOM    573  CD  LYS A  37      22.554  34.731   5.683  1.00  0.70           C  
ATOM    574  CE  LYS A  37      22.583  36.168   6.184  1.00  0.70           C  
ATOM    575  NZ  LYS A  37      21.370  36.492   6.977  1.00  0.70           N  
ATOM    576  H   LYS A  37      24.516  31.746   8.028  1.00  0.70           H  
ATOM    577  HA  LYS A  37      21.600  31.519   8.092  1.00  0.70           H  
ATOM    578 1HB  LYS A  37      23.499  32.156   5.801  1.00  0.70           H  
ATOM    579 2HB  LYS A  37      21.746  32.189   5.679  1.00  0.70           H  
ATOM    580 1HG  LYS A  37      21.671  33.914   7.453  1.00  0.70           H  
ATOM    581 2HG  LYS A  37      23.443  33.941   7.462  1.00  0.70           H  
ATOM    582 1HD  LYS A  37      23.415  34.554   5.040  1.00  0.70           H  
ATOM    583 2HD  LYS A  37      21.644  34.579   5.098  1.00  0.70           H  
ATOM    584 1HE  LYS A  37      23.461  36.312   6.809  1.00  0.70           H  
ATOM    585 2HE  LYS A  37      22.638  36.845   5.333  1.00  0.70           H  
ATOM    586 1HZ  LYS A  37      21.396  37.434   7.305  1.00  0.70           H  
ATOM    587 2HZ  LYS A  37      20.532  36.364   6.426  1.00  0.70           H  
ATOM    588 3HZ  LYS A  37      21.291  35.863   7.790  1.00  0.70           H  
ATOM    589  N   ILE A  38      21.010  29.495   6.767  1.00  0.66           N  
ATOM    590  CA  ILE A  38      20.676  28.204   6.182  1.00  0.66           C  
ATOM    591  C   ILE A  38      19.785  28.271   4.938  1.00  0.66           C  
ATOM    592  O   ILE A  38      18.748  28.931   4.935  1.00  0.66           O  
ATOM    593  CB  ILE A  38      20.043  27.285   7.234  1.00  0.66           C  
ATOM    594  CG1 ILE A  38      21.020  26.981   8.372  1.00  0.66           C  
ATOM    595  CG2 ILE A  38      19.585  26.063   6.638  1.00  0.66           C  
ATOM    596  CD1 ILE A  38      20.410  26.101   9.445  1.00  0.66           C  
ATOM    597  H   ILE A  38      20.261  30.093   7.122  1.00  0.66           H  
ATOM    598  HA  ILE A  38      21.609  27.732   5.878  1.00  0.66           H  
ATOM    599  HB  ILE A  38      19.188  27.798   7.680  1.00  0.66           H  
ATOM    600 1HG1 ILE A  38      21.905  26.490   7.970  1.00  0.66           H  
ATOM    601 2HG1 ILE A  38      21.326  27.919   8.840  1.00  0.66           H  
ATOM    602 1HG2 ILE A  38      19.133  25.465   7.423  1.00  0.66           H  
ATOM    603 2HG2 ILE A  38      18.852  26.279   5.865  1.00  0.66           H  
ATOM    604 3HG2 ILE A  38      20.430  25.534   6.204  1.00  0.66           H  
ATOM    605 1HD1 ILE A  38      21.144  25.927  10.221  1.00  0.66           H  
ATOM    606 2HD1 ILE A  38      19.536  26.552   9.874  1.00  0.66           H  
ATOM    607 3HD1 ILE A  38      20.123  25.159   9.002  1.00  0.66           H  
ATOM    608  N   THR A  39      20.206  27.596   3.866  1.00  0.64           N  
ATOM    609  CA  THR A  39      19.441  27.597   2.617  1.00  0.64           C  
ATOM    610  C   THR A  39      18.351  26.516   2.559  1.00  0.64           C  
ATOM    611  O   THR A  39      18.595  25.339   2.824  1.00  0.64           O  
ATOM    612  CB  THR A  39      20.376  27.456   1.407  1.00  0.64           C  
ATOM    613  OG1 THR A  39      21.283  28.565   1.372  1.00  0.64           O  
ATOM    614  CG2 THR A  39      19.565  27.439   0.126  1.00  0.64           C  
ATOM    615  H   THR A  39      21.070  27.075   3.919  1.00  0.64           H  
ATOM    616  HA  THR A  39      18.943  28.558   2.526  1.00  0.64           H  
ATOM    617  HB  THR A  39      20.945  26.533   1.491  1.00  0.64           H  
ATOM    618  HG1 THR A  39      20.805  29.350   1.084  1.00  0.64           H  
ATOM    619 1HG2 THR A  39      20.229  27.349  -0.730  1.00  0.64           H  
ATOM    620 2HG2 THR A  39      18.874  26.597   0.133  1.00  0.64           H  
ATOM    621 3HG2 THR A  39      18.999  28.373   0.050  1.00  0.64           H  
ATOM    622  N   VAL A  40      17.143  26.962   2.226  1.00  0.62           N  
ATOM    623  CA  VAL A  40      15.929  26.153   2.127  1.00  0.62           C  
ATOM    624  C   VAL A  40      15.215  26.476   0.794  1.00  0.62           C  
ATOM    625  O   VAL A  40      15.416  27.555   0.252  1.00  0.62           O  
ATOM    626  CB  VAL A  40      15.031  26.503   3.329  1.00  0.62           C  
ATOM    627  CG1 VAL A  40      15.687  26.177   4.617  1.00  0.62           C  
ATOM    628  CG2 VAL A  40      14.748  27.926   3.282  1.00  0.62           C  
ATOM    629  H   VAL A  40      17.070  27.959   2.019  1.00  0.62           H  
ATOM    630  HA  VAL A  40      16.207  25.100   2.161  1.00  0.62           H  
ATOM    631  HB  VAL A  40      14.123  25.948   3.290  1.00  0.62           H  
ATOM    632 1HG1 VAL A  40      15.017  26.449   5.420  1.00  0.62           H  
ATOM    633 2HG1 VAL A  40      15.879  25.119   4.638  1.00  0.62           H  
ATOM    634 3HG1 VAL A  40      16.618  26.729   4.727  1.00  0.62           H  
ATOM    635 1HG2 VAL A  40      14.114  28.206   4.113  1.00  0.62           H  
ATOM    636 2HG2 VAL A  40      15.679  28.493   3.329  1.00  0.62           H  
ATOM    637 3HG2 VAL A  40      14.242  28.111   2.347  1.00  0.62           H  
ATOM    638  N   PRO A  41      14.370  25.605   0.229  1.00  0.62           N  
ATOM    639  CA  PRO A  41      13.654  25.860  -1.014  1.00  0.62           C  
ATOM    640  C   PRO A  41      12.591  26.938  -0.867  1.00  0.62           C  
ATOM    641  O   PRO A  41      11.995  27.091   0.199  1.00  0.62           O  
ATOM    642  CB  PRO A  41      13.008  24.502  -1.316  1.00  0.62           C  
ATOM    643  CG  PRO A  41      12.867  23.837   0.050  1.00  0.62           C  
ATOM    644  CD  PRO A  41      14.075  24.307   0.846  1.00  0.62           C  
ATOM    645  HA  PRO A  41      14.368  26.132  -1.801  1.00  0.62           H  
ATOM    646 1HB  PRO A  41      12.035  24.661  -1.812  1.00  0.62           H  
ATOM    647 2HB  PRO A  41      13.633  23.934  -2.014  1.00  0.62           H  
ATOM    648 1HG  PRO A  41      11.913  24.133   0.521  1.00  0.62           H  
ATOM    649 2HG  PRO A  41      12.836  22.744  -0.052  1.00  0.62           H  
ATOM    650 1HD  PRO A  41      13.781  24.403   1.867  1.00  0.62           H  
ATOM    651 2HD  PRO A  41      14.903  23.623   0.732  1.00  0.62           H  
ATOM    652  N   ASP A  42      12.291  27.631  -1.966  1.00  0.64           N  
ATOM    653  CA  ASP A  42      11.180  28.580  -1.979  1.00  0.64           C  
ATOM    654  C   ASP A  42       9.875  27.809  -2.107  1.00  0.64           C  
ATOM    655  O   ASP A  42       9.649  27.102  -3.087  1.00  0.64           O  
ATOM    656  CB  ASP A  42      11.299  29.591  -3.113  1.00  0.64           C  
ATOM    657  CG  ASP A  42      10.211  30.725  -3.094  1.00  0.64           C  
ATOM    658  OD1 ASP A  42       9.154  30.549  -2.503  1.00  0.64           O  
ATOM    659  OD2 ASP A  42      10.468  31.768  -3.690  1.00  0.64           O  
ATOM    660  H   ASP A  42      12.842  27.522  -2.822  1.00  0.64           H  
ATOM    661  HA  ASP A  42      11.172  29.121  -1.032  1.00  0.64           H  
ATOM    662 1HB  ASP A  42      12.286  30.041  -3.090  1.00  0.64           H  
ATOM    663 2HB  ASP A  42      11.211  29.055  -4.057  1.00  0.64           H  
ATOM    664  N   THR A  43       9.039  27.912  -1.088  1.00  0.65           N  
ATOM    665  CA  THR A  43       7.795  27.167  -0.995  1.00  0.65           C  
ATOM    666  C   THR A  43       6.635  27.740  -1.798  1.00  0.65           C  
ATOM    667  O   THR A  43       5.559  27.147  -1.834  1.00  0.65           O  
ATOM    668  CB  THR A  43       7.372  27.066   0.456  1.00  0.65           C  
ATOM    669  OG1 THR A  43       7.199  28.386   1.002  1.00  0.65           O  
ATOM    670  CG2 THR A  43       8.427  26.343   1.196  1.00  0.65           C  
ATOM    671  H   THR A  43       9.293  28.536  -0.335  1.00  0.65           H  
ATOM    672  HA  THR A  43       7.988  26.160  -1.352  1.00  0.65           H  
ATOM    673  HB  THR A  43       6.430  26.522   0.536  1.00  0.65           H  
ATOM    674  HG1 THR A  43       6.660  28.910   0.396  1.00  0.65           H  
ATOM    675 1HG2 THR A  43       8.154  26.267   2.240  1.00  0.65           H  
ATOM    676 2HG2 THR A  43       8.551  25.353   0.774  1.00  0.65           H  
ATOM    677 3HG2 THR A  43       9.352  26.893   1.089  1.00  0.65           H  
ATOM    678  N   LYS A  44       6.804  28.911  -2.398  1.00  0.67           N  
ATOM    679  CA  LYS A  44       5.701  29.457  -3.179  1.00  0.67           C  
ATOM    680  C   LYS A  44       5.317  28.501  -4.310  1.00  0.67           C  
ATOM    681  O   LYS A  44       6.179  28.054  -5.073  1.00  0.67           O  
ATOM    682  CB  LYS A  44       6.071  30.820  -3.762  1.00  0.67           C  
ATOM    683  CG  LYS A  44       4.936  31.507  -4.532  1.00  0.67           C  
ATOM    684  CD  LYS A  44       5.351  32.888  -5.022  1.00  0.67           C  
ATOM    685  CE  LYS A  44       4.223  33.565  -5.791  1.00  0.67           C  
ATOM    686  NZ  LYS A  44       4.613  34.918  -6.273  1.00  0.67           N  
ATOM    687  H   LYS A  44       7.705  29.409  -2.352  1.00  0.67           H  
ATOM    688  HA  LYS A  44       4.835  29.574  -2.527  1.00  0.67           H  
ATOM    689 1HB  LYS A  44       6.395  31.483  -2.958  1.00  0.67           H  
ATOM    690 2HB  LYS A  44       6.921  30.702  -4.437  1.00  0.67           H  
ATOM    691 1HG  LYS A  44       4.661  30.895  -5.393  1.00  0.67           H  
ATOM    692 2HG  LYS A  44       4.065  31.602  -3.886  1.00  0.67           H  
ATOM    693 1HD  LYS A  44       5.628  33.508  -4.167  1.00  0.67           H  
ATOM    694 2HD  LYS A  44       6.221  32.792  -5.672  1.00  0.67           H  
ATOM    695 1HE  LYS A  44       3.957  32.946  -6.647  1.00  0.67           H  
ATOM    696 2HE  LYS A  44       3.354  33.659  -5.139  1.00  0.67           H  
ATOM    697 1HZ  LYS A  44       3.840  35.331  -6.776  1.00  0.67           H  
ATOM    698 2HZ  LYS A  44       4.851  35.502  -5.483  1.00  0.67           H  
ATOM    699 3HZ  LYS A  44       5.411  34.841  -6.887  1.00  0.67           H  
ATOM    700  N   VAL A  45       4.025  28.198  -4.438  1.00  0.68           N  
ATOM    701  CA  VAL A  45       3.580  27.330  -5.520  1.00  0.68           C  
ATOM    702  C   VAL A  45       2.542  27.985  -6.408  1.00  0.68           C  
ATOM    703  O   VAL A  45       1.483  28.416  -5.948  1.00  0.68           O  
ATOM    704  CB  VAL A  45       2.966  25.998  -5.005  1.00  0.68           C  
ATOM    705  CG1 VAL A  45       2.475  25.159  -6.206  1.00  0.68           C  
ATOM    706  CG2 VAL A  45       3.982  25.205  -4.239  1.00  0.68           C  
ATOM    707  H   VAL A  45       3.355  28.571  -3.781  1.00  0.68           H  
ATOM    708  HA  VAL A  45       4.442  27.085  -6.141  1.00  0.68           H  
ATOM    709  HB  VAL A  45       2.111  26.214  -4.365  1.00  0.68           H  
ATOM    710 1HG1 VAL A  45       2.050  24.243  -5.857  1.00  0.68           H  
ATOM    711 2HG1 VAL A  45       1.726  25.704  -6.752  1.00  0.68           H  
ATOM    712 3HG1 VAL A  45       3.313  24.936  -6.863  1.00  0.68           H  
ATOM    713 1HG2 VAL A  45       3.531  24.273  -3.895  1.00  0.68           H  
ATOM    714 2HG2 VAL A  45       4.820  24.989  -4.891  1.00  0.68           H  
ATOM    715 3HG2 VAL A  45       4.321  25.772  -3.389  1.00  0.68           H  
ATOM    716  N   ASN A  46       2.837  28.011  -7.693  1.00  0.69           N  
ATOM    717  CA  ASN A  46       1.900  28.459  -8.697  1.00  0.69           C  
ATOM    718  C   ASN A  46       1.129  27.224  -9.094  1.00  0.69           C  
ATOM    719  O   ASN A  46       1.643  26.413  -9.859  1.00  0.69           O  
ATOM    720  CB  ASN A  46       2.630  29.089  -9.864  1.00  0.69           C  
ATOM    721  CG  ASN A  46       1.714  29.566 -10.992  1.00  0.69           C  
ATOM    722  OD1 ASN A  46       0.677  28.941 -11.279  1.00  0.69           O  
ATOM    723  ND2 ASN A  46       2.085  30.650 -11.631  1.00  0.69           N  
ATOM    724  H   ASN A  46       3.744  27.673  -7.987  1.00  0.69           H  
ATOM    725  HA  ASN A  46       1.200  29.177  -8.261  1.00  0.69           H  
ATOM    726 1HB  ASN A  46       3.200  29.946  -9.504  1.00  0.69           H  
ATOM    727 2HB  ASN A  46       3.345  28.377 -10.263  1.00  0.69           H  
ATOM    728 1HD2 ASN A  46       1.525  31.008 -12.380  1.00  0.69           H  
ATOM    729 2HD2 ASN A  46       2.927  31.122 -11.370  1.00  0.69           H  
ATOM    730  N   PHE A  47      -0.073  27.049  -8.552  1.00  0.70           N  
ATOM    731  CA  PHE A  47      -0.791  25.804  -8.787  1.00  0.70           C  
ATOM    732  C   PHE A  47      -0.978  25.502 -10.253  1.00  0.70           C  
ATOM    733  O   PHE A  47      -0.756  24.377 -10.668  1.00  0.70           O  
ATOM    734  CB  PHE A  47      -2.138  25.740  -8.092  1.00  0.70           C  
ATOM    735  CG  PHE A  47      -2.844  24.447  -8.430  1.00  0.70           C  
ATOM    736  CD1 PHE A  47      -2.466  23.249  -7.824  1.00  0.70           C  
ATOM    737  CD2 PHE A  47      -3.875  24.421  -9.359  1.00  0.70           C  
ATOM    738  CE1 PHE A  47      -3.108  22.065  -8.145  1.00  0.70           C  
ATOM    739  CE2 PHE A  47      -4.514  23.240  -9.673  1.00  0.70           C  
ATOM    740  CZ  PHE A  47      -4.130  22.064  -9.064  1.00  0.70           C  
ATOM    741  H   PHE A  47      -0.458  27.760  -7.941  1.00  0.70           H  
ATOM    742  HA  PHE A  47      -0.189  24.999  -8.363  1.00  0.70           H  
ATOM    743 1HB  PHE A  47      -2.008  25.798  -7.012  1.00  0.70           H  
ATOM    744 2HB  PHE A  47      -2.763  26.573  -8.408  1.00  0.70           H  
ATOM    745  HD1 PHE A  47      -1.655  23.253  -7.097  1.00  0.70           H  
ATOM    746  HD2 PHE A  47      -4.178  25.350  -9.843  1.00  0.70           H  
ATOM    747  HE1 PHE A  47      -2.809  21.133  -7.676  1.00  0.70           H  
ATOM    748  HE2 PHE A  47      -5.322  23.235 -10.403  1.00  0.70           H  
ATOM    749  HZ  PHE A  47      -4.635  21.134  -9.313  1.00  0.70           H  
ATOM    750  N   TYR A  48      -1.434  26.469 -11.047  1.00  0.71           N  
ATOM    751  CA  TYR A  48      -1.623  26.178 -12.463  1.00  0.71           C  
ATOM    752  C   TYR A  48      -0.334  25.680 -13.103  1.00  0.71           C  
ATOM    753  O   TYR A  48      -0.309  24.636 -13.772  1.00  0.71           O  
ATOM    754  CB  TYR A  48      -2.096  27.414 -13.220  1.00  0.71           C  
ATOM    755  CG  TYR A  48      -2.173  27.190 -14.717  1.00  0.71           C  
ATOM    756  CD1 TYR A  48      -3.259  26.531 -15.268  1.00  0.71           C  
ATOM    757  CD2 TYR A  48      -1.143  27.642 -15.538  1.00  0.71           C  
ATOM    758  CE1 TYR A  48      -3.320  26.326 -16.633  1.00  0.71           C  
ATOM    759  CE2 TYR A  48      -1.205  27.438 -16.898  1.00  0.71           C  
ATOM    760  CZ  TYR A  48      -2.289  26.783 -17.448  1.00  0.71           C  
ATOM    761  OH  TYR A  48      -2.359  26.578 -18.809  1.00  0.71           O  
ATOM    762  H   TYR A  48      -1.611  27.393 -10.681  1.00  0.71           H  
ATOM    763  HA  TYR A  48      -2.371  25.391 -12.557  1.00  0.71           H  
ATOM    764 1HB  TYR A  48      -3.082  27.708 -12.863  1.00  0.71           H  
ATOM    765 2HB  TYR A  48      -1.413  28.243 -13.032  1.00  0.71           H  
ATOM    766  HD1 TYR A  48      -4.065  26.175 -14.626  1.00  0.71           H  
ATOM    767  HD2 TYR A  48      -0.287  28.159 -15.103  1.00  0.71           H  
ATOM    768  HE1 TYR A  48      -4.175  25.809 -17.068  1.00  0.71           H  
ATOM    769  HE2 TYR A  48      -0.400  27.794 -17.538  1.00  0.71           H  
ATOM    770  HH  TYR A  48      -3.196  26.158 -19.026  1.00  0.71           H  
ATOM    771  N   ALA A  49       0.750  26.434 -12.917  1.00  0.71           N  
ATOM    772  CA  ALA A  49       2.003  26.031 -13.530  1.00  0.71           C  
ATOM    773  C   ALA A  49       2.462  24.678 -13.006  1.00  0.71           C  
ATOM    774  O   ALA A  49       3.031  23.878 -13.743  1.00  0.71           O  
ATOM    775  CB  ALA A  49       3.080  27.053 -13.296  1.00  0.71           C  
ATOM    776  H   ALA A  49       0.701  27.274 -12.338  1.00  0.71           H  
ATOM    777  HA  ALA A  49       1.828  25.948 -14.595  1.00  0.71           H  
ATOM    778 1HB  ALA A  49       3.994  26.739 -13.792  1.00  0.71           H  
ATOM    779 2HB  ALA A  49       2.759  28.016 -13.692  1.00  0.71           H  
ATOM    780 3HB  ALA A  49       3.255  27.135 -12.231  1.00  0.71           H  
ATOM    781  N   TRP A  50       2.233  24.428 -11.725  1.00  0.72           N  
ATOM    782  CA  TRP A  50       2.604  23.172 -11.112  1.00  0.72           C  
ATOM    783  C   TRP A  50       1.779  22.015 -11.695  1.00  0.72           C  
ATOM    784  O   TRP A  50       2.313  20.974 -12.069  1.00  0.72           O  
ATOM    785  CB  TRP A  50       2.423  23.259  -9.595  1.00  0.72           C  
ATOM    786  CG  TRP A  50       2.874  22.080  -8.892  1.00  0.72           C  
ATOM    787  CD1 TRP A  50       4.138  21.830  -8.448  1.00  0.72           C  
ATOM    788  CD2 TRP A  50       2.093  20.937  -8.555  1.00  0.72           C  
ATOM    789  NE1 TRP A  50       4.193  20.612  -7.859  1.00  0.72           N  
ATOM    790  CE2 TRP A  50       2.950  20.039  -7.920  1.00  0.72           C  
ATOM    791  CE3 TRP A  50       0.748  20.596  -8.750  1.00  0.72           C  
ATOM    792  CZ2 TRP A  50       2.522  18.825  -7.488  1.00  0.72           C  
ATOM    793  CZ3 TRP A  50       0.321  19.370  -8.327  1.00  0.72           C  
ATOM    794  CH2 TRP A  50       1.194  18.504  -7.718  1.00  0.72           C  
ATOM    795  H   TRP A  50       1.783  25.132 -11.146  1.00  0.72           H  
ATOM    796  HA  TRP A  50       3.651  22.990 -11.320  1.00  0.72           H  
ATOM    797 1HB  TRP A  50       2.967  24.123  -9.217  1.00  0.72           H  
ATOM    798 2HB  TRP A  50       1.373  23.413  -9.366  1.00  0.72           H  
ATOM    799  HD1 TRP A  50       4.989  22.507  -8.557  1.00  0.72           H  
ATOM    800  HE1 TRP A  50       5.029  20.202  -7.459  1.00  0.72           H  
ATOM    801  HE3 TRP A  50       0.061  21.289  -9.241  1.00  0.72           H  
ATOM    802  HZ2 TRP A  50       3.187  18.119  -7.002  1.00  0.72           H  
ATOM    803  HZ3 TRP A  50      -0.723  19.095  -8.488  1.00  0.72           H  
ATOM    804  HH2 TRP A  50       0.830  17.538  -7.401  1.00  0.72           H  
ATOM    805  N   LYS A  51       0.470  22.213 -11.812  1.00  0.74           N  
ATOM    806  CA  LYS A  51      -0.466  21.202 -12.290  1.00  0.74           C  
ATOM    807  C   LYS A  51      -0.177  20.760 -13.719  1.00  0.74           C  
ATOM    808  O   LYS A  51      -0.312  19.581 -14.038  1.00  0.74           O  
ATOM    809  CB  LYS A  51      -1.897  21.722 -12.156  1.00  0.74           C  
ATOM    810  CG  LYS A  51      -3.019  20.767 -12.616  1.00  0.74           C  
ATOM    811  CD  LYS A  51      -3.128  19.475 -11.769  1.00  0.74           C  
ATOM    812  CE  LYS A  51      -4.391  18.668 -12.167  1.00  0.74           C  
ATOM    813  NZ  LYS A  51      -4.491  17.338 -11.464  1.00  0.74           N  
ATOM    814  H   LYS A  51       0.089  23.103 -11.517  1.00  0.74           H  
ATOM    815  HA  LYS A  51      -0.369  20.325 -11.652  1.00  0.74           H  
ATOM    816 1HB  LYS A  51      -2.075  21.983 -11.117  1.00  0.74           H  
ATOM    817 2HB  LYS A  51      -1.990  22.645 -12.730  1.00  0.74           H  
ATOM    818 1HG  LYS A  51      -3.968  21.300 -12.559  1.00  0.74           H  
ATOM    819 2HG  LYS A  51      -2.844  20.492 -13.656  1.00  0.74           H  
ATOM    820 1HD  LYS A  51      -2.247  18.848 -11.928  1.00  0.74           H  
ATOM    821 2HD  LYS A  51      -3.180  19.721 -10.710  1.00  0.74           H  
ATOM    822 1HE  LYS A  51      -5.267  19.261 -11.910  1.00  0.74           H  
ATOM    823 2HE  LYS A  51      -4.383  18.497 -13.242  1.00  0.74           H  
ATOM    824 1HZ  LYS A  51      -5.323  16.860 -11.739  1.00  0.74           H  
ATOM    825 2HZ  LYS A  51      -3.684  16.736 -11.665  1.00  0.74           H  
ATOM    826 3HZ  LYS A  51      -4.486  17.451 -10.450  1.00  0.74           H  
ATOM    827  N   ARG A  52       0.248  21.686 -14.583  1.00  0.76           N  
ATOM    828  CA  ARG A  52       0.560  21.326 -15.971  1.00  0.76           C  
ATOM    829  C   ARG A  52       1.881  20.530 -16.126  1.00  0.76           C  
ATOM    830  O   ARG A  52       2.204  20.081 -17.228  1.00  0.76           O  
ATOM    831  CB  ARG A  52       0.607  22.563 -16.862  1.00  0.76           C  
ATOM    832  CG  ARG A  52       1.713  23.494 -16.556  1.00  0.76           C  
ATOM    833  CD  ARG A  52       1.716  24.709 -17.401  1.00  0.76           C  
ATOM    834  NE  ARG A  52       2.846  25.572 -17.065  1.00  0.76           N  
ATOM    835  CZ  ARG A  52       3.115  26.758 -17.641  1.00  0.76           C  
ATOM    836  NH1 ARG A  52       2.343  27.217 -18.599  1.00  0.76           N  
ATOM    837  NH2 ARG A  52       4.162  27.462 -17.244  1.00  0.76           N  
ATOM    838  H   ARG A  52       0.318  22.661 -14.279  1.00  0.76           H  
ATOM    839  HA  ARG A  52      -0.250  20.697 -16.335  1.00  0.76           H  
ATOM    840 1HB  ARG A  52       0.697  22.265 -17.904  1.00  0.76           H  
ATOM    841 2HB  ARG A  52      -0.324  23.123 -16.754  1.00  0.76           H  
ATOM    842 1HG  ARG A  52       1.535  23.813 -15.559  1.00  0.76           H  
ATOM    843 2HG  ARG A  52       2.678  22.992 -16.616  1.00  0.76           H  
ATOM    844 1HD  ARG A  52       1.790  24.433 -18.449  1.00  0.76           H  
ATOM    845 2HD  ARG A  52       0.797  25.265 -17.230  1.00  0.76           H  
ATOM    846  HE  ARG A  52       3.468  25.251 -16.327  1.00  0.76           H  
ATOM    847 1HH1 ARG A  52       1.553  26.672 -18.916  1.00  0.76           H  
ATOM    848 2HH1 ARG A  52       2.547  28.107 -19.032  1.00  0.76           H  
ATOM    849 1HH2 ARG A  52       4.765  27.108 -16.514  1.00  0.76           H  
ATOM    850 2HH2 ARG A  52       4.365  28.351 -17.678  1.00  0.76           H  
ATOM    851  N   MET A  53       2.654  20.379 -15.041  1.00  0.79           N  
ATOM    852  CA  MET A  53       3.913  19.626 -15.047  1.00  0.79           C  
ATOM    853  C   MET A  53       3.655  18.127 -15.107  1.00  0.79           C  
ATOM    854  O   MET A  53       2.610  17.641 -14.675  1.00  0.79           O  
ATOM    855  CB  MET A  53       4.724  19.903 -13.782  1.00  0.79           C  
ATOM    856  CG  MET A  53       5.324  21.267 -13.627  1.00  0.79           C  
ATOM    857  SD  MET A  53       6.042  21.498 -11.962  1.00  0.79           S  
ATOM    858  CE  MET A  53       7.355  20.323 -11.919  1.00  0.79           C  
ATOM    859  H   MET A  53       2.353  20.763 -14.146  1.00  0.79           H  
ATOM    860  HA  MET A  53       4.492  19.907 -15.926  1.00  0.79           H  
ATOM    861 1HB  MET A  53       4.120  19.707 -12.926  1.00  0.79           H  
ATOM    862 2HB  MET A  53       5.549  19.192 -13.746  1.00  0.79           H  
ATOM    863 1HG  MET A  53       6.107  21.410 -14.372  1.00  0.79           H  
ATOM    864 2HG  MET A  53       4.560  22.010 -13.781  1.00  0.79           H  
ATOM    865 1HE  MET A  53       7.858  20.368 -10.945  1.00  0.79           H  
ATOM    866 2HE  MET A  53       6.938  19.339 -12.068  1.00  0.79           H  
ATOM    867 3HE  MET A  53       8.068  20.545 -12.709  1.00  0.79           H  
ATOM    868  N   GLU A  54       4.603  17.377 -15.648  1.00  0.82           N  
ATOM    869  CA  GLU A  54       4.484  15.924 -15.618  1.00  0.82           C  
ATOM    870  C   GLU A  54       4.651  15.490 -14.169  1.00  0.82           C  
ATOM    871  O   GLU A  54       5.517  16.023 -13.473  1.00  0.82           O  
ATOM    872  CB  GLU A  54       5.511  15.242 -16.526  1.00  0.82           C  
ATOM    873  CG  GLU A  54       5.348  13.719 -16.645  1.00  0.82           C  
ATOM    874  CD  GLU A  54       6.318  13.081 -17.609  1.00  0.82           C  
ATOM    875  OE1 GLU A  54       7.084  13.789 -18.215  1.00  0.82           O  
ATOM    876  OE2 GLU A  54       6.289  11.880 -17.734  1.00  0.82           O  
ATOM    877  H   GLU A  54       5.452  17.814 -16.012  1.00  0.82           H  
ATOM    878  HA  GLU A  54       3.484  15.642 -15.951  1.00  0.82           H  
ATOM    879 1HB  GLU A  54       5.457  15.672 -17.525  1.00  0.82           H  
ATOM    880 2HB  GLU A  54       6.503  15.433 -16.144  1.00  0.82           H  
ATOM    881 1HG  GLU A  54       5.497  13.270 -15.677  1.00  0.82           H  
ATOM    882 2HG  GLU A  54       4.329  13.499 -16.962  1.00  0.82           H  
ATOM    883  N   VAL A  55       3.907  14.484 -13.721  1.00  0.83           N  
ATOM    884  CA  VAL A  55       4.056  14.048 -12.332  1.00  0.83           C  
ATOM    885  C   VAL A  55       5.511  13.711 -12.010  1.00  0.83           C  
ATOM    886  O   VAL A  55       5.974  13.989 -10.907  1.00  0.83           O  
ATOM    887  CB  VAL A  55       3.137  12.863 -11.990  1.00  0.83           C  
ATOM    888  CG1 VAL A  55       3.493  12.317 -10.597  1.00  0.83           C  
ATOM    889  CG2 VAL A  55       1.695  13.345 -11.997  1.00  0.83           C  
ATOM    890  H   VAL A  55       3.218  14.054 -14.323  1.00  0.83           H  
ATOM    891  HA  VAL A  55       3.752  14.872 -11.692  1.00  0.83           H  
ATOM    892  HB  VAL A  55       3.276  12.065 -12.718  1.00  0.83           H  
ATOM    893 1HG1 VAL A  55       2.838  11.481 -10.352  1.00  0.83           H  
ATOM    894 2HG1 VAL A  55       4.530  11.982 -10.590  1.00  0.83           H  
ATOM    895 3HG1 VAL A  55       3.360  13.111  -9.855  1.00  0.83           H  
ATOM    896 1HG2 VAL A  55       1.026  12.520 -11.747  1.00  0.83           H  
ATOM    897 2HG2 VAL A  55       1.581  14.142 -11.257  1.00  0.83           H  
ATOM    898 3HG2 VAL A  55       1.442  13.732 -12.983  1.00  0.83           H  
ATOM    899  N   GLY A  56       6.233  13.078 -12.933  1.00  0.83           N  
ATOM    900  CA  GLY A  56       7.643  12.789 -12.677  1.00  0.83           C  
ATOM    901  C   GLY A  56       8.449  14.074 -12.383  1.00  0.83           C  
ATOM    902  O   GLY A  56       9.358  14.066 -11.554  1.00  0.83           O  
ATOM    903  H   GLY A  56       5.820  12.837 -13.822  1.00  0.83           H  
ATOM    904 1HA  GLY A  56       7.728  12.100 -11.838  1.00  0.83           H  
ATOM    905 2HA  GLY A  56       8.072  12.284 -13.544  1.00  0.83           H  
ATOM    906  N   GLN A  57       8.114  15.192 -13.033  1.00  0.82           N  
ATOM    907  CA  GLN A  57       8.844  16.434 -12.793  1.00  0.82           C  
ATOM    908  C   GLN A  57       8.526  16.937 -11.398  1.00  0.82           C  
ATOM    909  O   GLN A  57       9.398  17.450 -10.690  1.00  0.82           O  
ATOM    910  CB  GLN A  57       8.469  17.503 -13.820  1.00  0.82           C  
ATOM    911  CG  GLN A  57       8.916  17.233 -15.234  1.00  0.82           C  
ATOM    912  CD  GLN A  57       8.370  18.272 -16.242  1.00  0.82           C  
ATOM    913  OE1 GLN A  57       7.163  18.595 -16.318  1.00  0.82           O  
ATOM    914  NE2 GLN A  57       9.288  18.819 -17.034  1.00  0.82           N  
ATOM    915  H   GLN A  57       7.322  15.202 -13.663  1.00  0.82           H  
ATOM    916  HA  GLN A  57       9.914  16.233 -12.853  1.00  0.82           H  
ATOM    917 1HB  GLN A  57       7.393  17.632 -13.830  1.00  0.82           H  
ATOM    918 2HB  GLN A  57       8.910  18.446 -13.524  1.00  0.82           H  
ATOM    919 1HG  GLN A  57      10.003  17.266 -15.266  1.00  0.82           H  
ATOM    920 2HG  GLN A  57       8.569  16.246 -15.527  1.00  0.82           H  
ATOM    921 1HE2 GLN A  57       9.023  19.503 -17.715  1.00  0.82           H  
ATOM    922 2HE2 GLN A  57      10.248  18.546 -16.951  1.00  0.82           H  
ATOM    923  N   GLN A  58       7.256  16.776 -11.007  1.00  0.79           N  
ATOM    924  CA  GLN A  58       6.772  17.220  -9.704  1.00  0.79           C  
ATOM    925  C   GLN A  58       7.463  16.382  -8.636  1.00  0.79           C  
ATOM    926  O   GLN A  58       7.866  16.886  -7.585  1.00  0.79           O  
ATOM    927  CB  GLN A  58       5.255  17.034  -9.618  1.00  0.79           C  
ATOM    928  CG  GLN A  58       4.461  17.922 -10.558  1.00  0.79           C  
ATOM    929  CD  GLN A  58       2.987  17.559 -10.590  1.00  0.79           C  
ATOM    930  OE1 GLN A  58       2.598  16.479 -10.122  1.00  0.79           O  
ATOM    931  NE2 GLN A  58       2.171  18.437 -11.135  1.00  0.79           N  
ATOM    932  H   GLN A  58       6.604  16.344 -11.667  1.00  0.79           H  
ATOM    933  HA  GLN A  58       7.029  18.268  -9.557  1.00  0.79           H  
ATOM    934 1HB  GLN A  58       4.999  16.004  -9.825  1.00  0.79           H  
ATOM    935 2HB  GLN A  58       4.928  17.248  -8.604  1.00  0.79           H  
ATOM    936 1HG  GLN A  58       4.560  18.965 -10.258  1.00  0.79           H  
ATOM    937 2HG  GLN A  58       4.857  17.784 -11.563  1.00  0.79           H  
ATOM    938 1HE2 GLN A  58       1.194  18.251 -11.207  1.00  0.79           H  
ATOM    939 2HE2 GLN A  58       2.536  19.321 -11.493  1.00  0.79           H  
ATOM    940  N   ALA A  59       7.638  15.092  -8.932  1.00  0.76           N  
ATOM    941  CA  ALA A  59       8.300  14.167  -8.032  1.00  0.76           C  
ATOM    942  C   ALA A  59       9.714  14.619  -7.750  1.00  0.76           C  
ATOM    943  O   ALA A  59      10.171  14.577  -6.605  1.00  0.76           O  
ATOM    944  CB  ALA A  59       8.316  12.788  -8.646  1.00  0.76           C  
ATOM    945  H   ALA A  59       7.259  14.733  -9.807  1.00  0.76           H  
ATOM    946  HA  ALA A  59       7.754  14.156  -7.090  1.00  0.76           H  
ATOM    947 1HB  ALA A  59       8.780  12.104  -7.986  1.00  0.76           H  
ATOM    948 2HB  ALA A  59       7.313  12.456  -8.854  1.00  0.76           H  
ATOM    949 3HB  ALA A  59       8.871  12.813  -9.567  1.00  0.76           H  
ATOM    950  N   VAL A  60      10.388  15.102  -8.799  1.00  0.73           N  
ATOM    951  CA  VAL A  60      11.737  15.614  -8.667  1.00  0.73           C  
ATOM    952  C   VAL A  60      11.759  16.893  -7.858  1.00  0.73           C  
ATOM    953  O   VAL A  60      12.554  17.013  -6.927  1.00  0.73           O  
ATOM    954  CB  VAL A  60      12.371  15.844 -10.046  1.00  0.73           C  
ATOM    955  CG1 VAL A  60      13.691  16.566  -9.899  1.00  0.73           C  
ATOM    956  CG2 VAL A  60      12.576  14.509 -10.698  1.00  0.73           C  
ATOM    957  H   VAL A  60       9.954  15.069  -9.724  1.00  0.73           H  
ATOM    958  HA  VAL A  60      12.334  14.865  -8.147  1.00  0.73           H  
ATOM    959  HB  VAL A  60      11.716  16.458 -10.658  1.00  0.73           H  
ATOM    960 1HG1 VAL A  60      14.115  16.712 -10.884  1.00  0.73           H  
ATOM    961 2HG1 VAL A  60      13.514  17.532  -9.433  1.00  0.73           H  
ATOM    962 3HG1 VAL A  60      14.366  15.996  -9.290  1.00  0.73           H  
ATOM    963 1HG2 VAL A  60      13.026  14.641 -11.682  1.00  0.73           H  
ATOM    964 2HG2 VAL A  60      13.219  13.908 -10.083  1.00  0.73           H  
ATOM    965 3HG2 VAL A  60      11.631  14.002 -10.805  1.00  0.73           H  
ATOM    966  N   GLU A  61      10.855  17.828  -8.164  1.00  0.70           N  
ATOM    967  CA  GLU A  61      10.818  19.085  -7.423  1.00  0.70           C  
ATOM    968  C   GLU A  61      10.647  18.823  -5.924  1.00  0.70           C  
ATOM    969  O   GLU A  61      11.339  19.426  -5.095  1.00  0.70           O  
ATOM    970  CB  GLU A  61       9.678  19.984  -7.934  1.00  0.70           C  
ATOM    971  CG  GLU A  61       9.613  21.349  -7.257  1.00  0.70           C  
ATOM    972  CD  GLU A  61       8.505  22.257  -7.757  1.00  0.70           C  
ATOM    973  OE1 GLU A  61       7.717  21.867  -8.570  1.00  0.70           O  
ATOM    974  OE2 GLU A  61       8.466  23.376  -7.297  1.00  0.70           O  
ATOM    975  H   GLU A  61      10.215  17.673  -8.942  1.00  0.70           H  
ATOM    976  HA  GLU A  61      11.767  19.600  -7.573  1.00  0.70           H  
ATOM    977 1HB  GLU A  61       9.791  20.137  -9.008  1.00  0.70           H  
ATOM    978 2HB  GLU A  61       8.722  19.481  -7.777  1.00  0.70           H  
ATOM    979 1HG  GLU A  61       9.472  21.187  -6.186  1.00  0.70           H  
ATOM    980 2HG  GLU A  61      10.571  21.848  -7.394  1.00  0.70           H  
ATOM    981  N   VAL A  62       9.732  17.915  -5.574  1.00  0.67           N  
ATOM    982  CA  VAL A  62       9.490  17.580  -4.180  1.00  0.67           C  
ATOM    983  C   VAL A  62      10.647  16.853  -3.531  1.00  0.67           C  
ATOM    984  O   VAL A  62      11.025  17.177  -2.403  1.00  0.67           O  
ATOM    985  CB  VAL A  62       8.221  16.755  -4.018  1.00  0.67           C  
ATOM    986  CG1 VAL A  62       8.098  16.239  -2.580  1.00  0.67           C  
ATOM    987  CG2 VAL A  62       7.052  17.628  -4.301  1.00  0.67           C  
ATOM    988  H   VAL A  62       9.181  17.458  -6.302  1.00  0.67           H  
ATOM    989  HA  VAL A  62       9.333  18.517  -3.653  1.00  0.67           H  
ATOM    990  HB  VAL A  62       8.246  15.898  -4.701  1.00  0.67           H  
ATOM    991 1HG1 VAL A  62       7.183  15.658  -2.489  1.00  0.67           H  
ATOM    992 2HG1 VAL A  62       8.952  15.611  -2.352  1.00  0.67           H  
ATOM    993 3HG1 VAL A  62       8.066  17.072  -1.886  1.00  0.67           H  
ATOM    994 1HG2 VAL A  62       6.173  17.064  -4.167  1.00  0.67           H  
ATOM    995 2HG2 VAL A  62       7.054  18.455  -3.606  1.00  0.67           H  
ATOM    996 3HG2 VAL A  62       7.105  18.005  -5.325  1.00  0.67           H  
ATOM    997  N   TRP A  63      11.228  15.878  -4.227  1.00  0.66           N  
ATOM    998  CA  TRP A  63      12.346  15.146  -3.663  1.00  0.66           C  
ATOM    999  C   TRP A  63      13.476  16.119  -3.351  1.00  0.66           C  
ATOM   1000  O   TRP A  63      14.051  16.081  -2.262  1.00  0.66           O  
ATOM   1001  CB  TRP A  63      12.857  14.089  -4.644  1.00  0.66           C  
ATOM   1002  CG  TRP A  63      13.961  13.252  -4.086  1.00  0.66           C  
ATOM   1003  CD1 TRP A  63      13.828  12.075  -3.409  1.00  0.66           C  
ATOM   1004  CD2 TRP A  63      15.384  13.534  -4.120  1.00  0.66           C  
ATOM   1005  NE1 TRP A  63      15.065  11.608  -3.041  1.00  0.66           N  
ATOM   1006  CE2 TRP A  63      16.020  12.490  -3.463  1.00  0.66           C  
ATOM   1007  CE3 TRP A  63      16.152  14.573  -4.651  1.00  0.66           C  
ATOM   1008  CZ2 TRP A  63      17.393  12.446  -3.319  1.00  0.66           C  
ATOM   1009  CZ3 TRP A  63      17.526  14.536  -4.505  1.00  0.66           C  
ATOM   1010  CH2 TRP A  63      18.132  13.496  -3.856  1.00  0.66           C  
ATOM   1011  H   TRP A  63      10.886  15.620  -5.154  1.00  0.66           H  
ATOM   1012  HA  TRP A  63      12.027  14.667  -2.739  1.00  0.66           H  
ATOM   1013 1HB  TRP A  63      12.033  13.432  -4.931  1.00  0.66           H  
ATOM   1014 2HB  TRP A  63      13.211  14.578  -5.554  1.00  0.66           H  
ATOM   1015  HD1 TRP A  63      12.883  11.574  -3.203  1.00  0.66           H  
ATOM   1016  HE1 TRP A  63      15.281  10.735  -2.548  1.00  0.66           H  
ATOM   1017  HE3 TRP A  63      15.683  15.391  -5.174  1.00  0.66           H  
ATOM   1018  HZ2 TRP A  63      17.891  11.622  -2.804  1.00  0.66           H  
ATOM   1019  HZ3 TRP A  63      18.113  15.354  -4.926  1.00  0.66           H  
ATOM   1020  HH2 TRP A  63      19.218  13.492  -3.759  1.00  0.66           H  
ATOM   1021  N   GLN A  64      13.774  17.012  -4.305  1.00  0.64           N  
ATOM   1022  CA  GLN A  64      14.842  17.991  -4.148  1.00  0.64           C  
ATOM   1023  C   GLN A  64      14.540  18.952  -3.018  1.00  0.64           C  
ATOM   1024  O   GLN A  64      15.423  19.304  -2.234  1.00  0.64           O  
ATOM   1025  CB  GLN A  64      14.989  18.799  -5.418  1.00  0.64           C  
ATOM   1026  CG  GLN A  64      15.527  18.079  -6.596  1.00  0.64           C  
ATOM   1027  CD  GLN A  64      15.401  18.946  -7.788  1.00  0.64           C  
ATOM   1028  OE1 GLN A  64      14.445  19.713  -7.945  1.00  0.64           O  
ATOM   1029  NE2 GLN A  64      16.357  18.883  -8.624  1.00  0.64           N  
ATOM   1030  H   GLN A  64      13.252  17.000  -5.182  1.00  0.64           H  
ATOM   1031  HA  GLN A  64      15.772  17.472  -3.926  1.00  0.64           H  
ATOM   1032 1HB  GLN A  64      14.012  19.204  -5.698  1.00  0.64           H  
ATOM   1033 2HB  GLN A  64      15.635  19.631  -5.211  1.00  0.64           H  
ATOM   1034 1HG  GLN A  64      16.588  17.860  -6.442  1.00  0.64           H  
ATOM   1035 2HG  GLN A  64      14.977  17.160  -6.759  1.00  0.64           H  
ATOM   1036 1HE2 GLN A  64      16.359  19.501  -9.413  1.00  0.64           H  
ATOM   1037 2HE2 GLN A  64      17.138  18.253  -8.450  1.00  0.64           H  
ATOM   1038  N   GLY A  65      13.277  19.355  -2.911  1.00  0.63           N  
ATOM   1039  CA  GLY A  65      12.844  20.249  -1.860  1.00  0.63           C  
ATOM   1040  C   GLY A  65      13.118  19.618  -0.510  1.00  0.63           C  
ATOM   1041  O   GLY A  65      13.736  20.235   0.363  1.00  0.63           O  
ATOM   1042  H   GLY A  65      12.587  19.062  -3.604  1.00  0.63           H  
ATOM   1043 1HA  GLY A  65      13.363  21.201  -1.947  1.00  0.63           H  
ATOM   1044 2HA  GLY A  65      11.789  20.434  -1.981  1.00  0.63           H  
ATOM   1045  N   LEU A  66      12.668  18.379  -0.339  1.00  0.63           N  
ATOM   1046  CA  LEU A  66      12.884  17.669   0.905  1.00  0.63           C  
ATOM   1047  C   LEU A  66      14.376  17.447   1.159  1.00  0.63           C  
ATOM   1048  O   LEU A  66      14.826  17.527   2.306  1.00  0.63           O  
ATOM   1049  CB  LEU A  66      12.127  16.343   0.884  1.00  0.63           C  
ATOM   1050  CG  LEU A  66      10.583  16.461   0.944  1.00  0.63           C  
ATOM   1051  CD1 LEU A  66      10.007  15.149   0.739  1.00  0.63           C  
ATOM   1052  CD2 LEU A  66      10.137  16.992   2.273  1.00  0.63           C  
ATOM   1053  H   LEU A  66      12.161  17.920  -1.099  1.00  0.63           H  
ATOM   1054  HA  LEU A  66      12.483  18.274   1.713  1.00  0.63           H  
ATOM   1055 1HB  LEU A  66      12.381  15.821  -0.044  1.00  0.63           H  
ATOM   1056 2HB  LEU A  66      12.456  15.733   1.726  1.00  0.63           H  
ATOM   1057  HG  LEU A  66      10.251  17.112   0.144  1.00  0.63           H  
ATOM   1058 1HD1 LEU A  66       8.926  15.206   0.749  1.00  0.63           H  
ATOM   1059 2HD1 LEU A  66      10.359  14.832  -0.211  1.00  0.63           H  
ATOM   1060 3HD1 LEU A  66      10.345  14.465   1.516  1.00  0.63           H  
ATOM   1061 1HD2 LEU A  66       9.051  17.056   2.301  1.00  0.63           H  
ATOM   1062 2HD2 LEU A  66      10.467  16.310   3.030  1.00  0.63           H  
ATOM   1063 3HD2 LEU A  66      10.565  17.975   2.439  1.00  0.63           H  
ATOM   1064  N   ALA A  67      15.164  17.174   0.106  1.00  0.63           N  
ATOM   1065  CA  ALA A  67      16.601  16.994   0.292  1.00  0.63           C  
ATOM   1066  C   ALA A  67      17.239  18.281   0.830  1.00  0.63           C  
ATOM   1067  O   ALA A  67      18.042  18.234   1.768  1.00  0.63           O  
ATOM   1068  CB  ALA A  67      17.263  16.588  -1.017  1.00  0.63           C  
ATOM   1069  H   ALA A  67      14.762  17.070  -0.825  1.00  0.63           H  
ATOM   1070  HA  ALA A  67      16.751  16.203   1.026  1.00  0.63           H  
ATOM   1071 1HB  ALA A  67      18.328  16.434  -0.860  1.00  0.63           H  
ATOM   1072 2HB  ALA A  67      16.808  15.662  -1.383  1.00  0.63           H  
ATOM   1073 3HB  ALA A  67      17.116  17.374  -1.752  1.00  0.63           H  
ATOM   1074  N   LEU A  68      16.834  19.438   0.283  1.00  0.62           N  
ATOM   1075  CA  LEU A  68      17.347  20.716   0.766  1.00  0.62           C  
ATOM   1076  C   LEU A  68      16.884  20.984   2.191  1.00  0.62           C  
ATOM   1077  O   LEU A  68      17.664  21.454   3.022  1.00  0.62           O  
ATOM   1078  CB  LEU A  68      16.907  21.868  -0.142  1.00  0.62           C  
ATOM   1079  CG  LEU A  68      17.530  21.978  -1.513  1.00  0.62           C  
ATOM   1080  CD1 LEU A  68      16.791  23.065  -2.286  1.00  0.62           C  
ATOM   1081  CD2 LEU A  68      19.000  22.337  -1.355  1.00  0.62           C  
ATOM   1082  H   LEU A  68      16.175  19.422  -0.497  1.00  0.62           H  
ATOM   1083  HA  LEU A  68      18.435  20.673   0.764  1.00  0.62           H  
ATOM   1084 1HB  LEU A  68      15.834  21.759  -0.302  1.00  0.62           H  
ATOM   1085 2HB  LEU A  68      17.089  22.806   0.379  1.00  0.62           H  
ATOM   1086  HG  LEU A  68      17.433  21.032  -2.051  1.00  0.62           H  
ATOM   1087 1HD1 LEU A  68      17.227  23.182  -3.271  1.00  0.62           H  
ATOM   1088 2HD1 LEU A  68      15.744  22.785  -2.381  1.00  0.62           H  
ATOM   1089 3HD1 LEU A  68      16.871  24.005  -1.743  1.00  0.62           H  
ATOM   1090 1HD2 LEU A  68      19.465  22.436  -2.330  1.00  0.62           H  
ATOM   1091 2HD2 LEU A  68      19.088  23.282  -0.816  1.00  0.62           H  
ATOM   1092 3HD2 LEU A  68      19.506  21.551  -0.791  1.00  0.62           H  
ATOM   1093  N   LEU A  69      15.628  20.645   2.499  1.00  0.62           N  
ATOM   1094  CA  LEU A  69      15.144  20.819   3.857  1.00  0.62           C  
ATOM   1095  C   LEU A  69      15.890  19.910   4.812  1.00  0.62           C  
ATOM   1096  O   LEU A  69      16.196  20.324   5.921  1.00  0.62           O  
ATOM   1097  CB  LEU A  69      13.638  20.571   3.970  1.00  0.62           C  
ATOM   1098  CG  LEU A  69      12.742  21.616   3.355  1.00  0.62           C  
ATOM   1099  CD1 LEU A  69      11.320  21.118   3.376  1.00  0.62           C  
ATOM   1100  CD2 LEU A  69      12.871  22.935   4.163  1.00  0.62           C  
ATOM   1101  H   LEU A  69      15.005  20.280   1.777  1.00  0.62           H  
ATOM   1102  HA  LEU A  69      15.331  21.850   4.151  1.00  0.62           H  
ATOM   1103 1HB  LEU A  69      13.415  19.620   3.493  1.00  0.62           H  
ATOM   1104 2HB  LEU A  69      13.380  20.489   5.025  1.00  0.62           H  
ATOM   1105  HG  LEU A  69      13.030  21.786   2.322  1.00  0.62           H  
ATOM   1106 1HD1 LEU A  69      10.704  21.874   2.938  1.00  0.62           H  
ATOM   1107 2HD1 LEU A  69      11.247  20.203   2.799  1.00  0.62           H  
ATOM   1108 3HD1 LEU A  69      11.000  20.931   4.395  1.00  0.62           H  
ATOM   1109 1HD2 LEU A  69      12.222  23.688   3.722  1.00  0.62           H  
ATOM   1110 2HD2 LEU A  69      12.575  22.764   5.199  1.00  0.62           H  
ATOM   1111 3HD2 LEU A  69      13.904  23.281   4.135  1.00  0.62           H  
ATOM   1112  N   SER A  70      16.226  18.693   4.382  1.00  0.61           N  
ATOM   1113  CA  SER A  70      16.940  17.771   5.248  1.00  0.61           C  
ATOM   1114  C   SER A  70      18.289  18.349   5.601  1.00  0.61           C  
ATOM   1115  O   SER A  70      18.675  18.368   6.771  1.00  0.61           O  
ATOM   1116  CB  SER A  70      17.112  16.440   4.549  1.00  0.61           C  
ATOM   1117  OG  SER A  70      15.867  15.839   4.313  1.00  0.61           O  
ATOM   1118  H   SER A  70      15.942  18.383   3.457  1.00  0.61           H  
ATOM   1119  HA  SER A  70      16.391  17.634   6.173  1.00  0.61           H  
ATOM   1120 1HB  SER A  70      17.631  16.584   3.610  1.00  0.61           H  
ATOM   1121 2HB  SER A  70      17.724  15.787   5.165  1.00  0.61           H  
ATOM   1122  HG  SER A  70      15.399  16.442   3.685  1.00  0.61           H  
ATOM   1123  N   GLU A  71      18.986  18.898   4.605  1.00  0.61           N  
ATOM   1124  CA  GLU A  71      20.266  19.521   4.887  1.00  0.61           C  
ATOM   1125  C   GLU A  71      20.075  20.679   5.856  1.00  0.61           C  
ATOM   1126  O   GLU A  71      20.799  20.807   6.846  1.00  0.61           O  
ATOM   1127  CB  GLU A  71      20.934  20.015   3.596  1.00  0.61           C  
ATOM   1128  CG  GLU A  71      22.286  20.707   3.825  1.00  0.61           C  
ATOM   1129  CD  GLU A  71      22.993  21.152   2.547  1.00  0.61           C  
ATOM   1130  OE1 GLU A  71      22.555  20.805   1.476  1.00  0.61           O  
ATOM   1131  OE2 GLU A  71      23.963  21.876   2.664  1.00  0.61           O  
ATOM   1132  H   GLU A  71      18.627  18.855   3.648  1.00  0.61           H  
ATOM   1133  HA  GLU A  71      20.915  18.784   5.358  1.00  0.61           H  
ATOM   1134 1HB  GLU A  71      21.085  19.175   2.919  1.00  0.61           H  
ATOM   1135 2HB  GLU A  71      20.271  20.723   3.093  1.00  0.61           H  
ATOM   1136 1HG  GLU A  71      22.111  21.583   4.449  1.00  0.61           H  
ATOM   1137 2HG  GLU A  71      22.938  20.032   4.379  1.00  0.61           H  
ATOM   1138  N   ALA A  72      19.081  21.518   5.583  1.00  0.60           N  
ATOM   1139  CA  ALA A  72      18.819  22.683   6.402  1.00  0.60           C  
ATOM   1140  C   ALA A  72      18.475  22.353   7.845  1.00  0.60           C  
ATOM   1141  O   ALA A  72      18.971  22.998   8.772  1.00  0.60           O  
ATOM   1142  CB  ALA A  72      17.675  23.443   5.797  1.00  0.60           C  
ATOM   1143  H   ALA A  72      18.508  21.366   4.751  1.00  0.60           H  
ATOM   1144  HA  ALA A  72      19.719  23.288   6.401  1.00  0.60           H  
ATOM   1145 1HB  ALA A  72      17.474  24.328   6.358  1.00  0.60           H  
ATOM   1146 2HB  ALA A  72      17.926  23.709   4.768  1.00  0.60           H  
ATOM   1147 3HB  ALA A  72      16.792  22.820   5.801  1.00  0.60           H  
ATOM   1148  N   VAL A  73      17.670  21.321   8.048  1.00  0.60           N  
ATOM   1149  CA  VAL A  73      17.286  20.938   9.387  1.00  0.60           C  
ATOM   1150  C   VAL A  73      18.501  20.424  10.134  1.00  0.60           C  
ATOM   1151  O   VAL A  73      18.719  20.807  11.285  1.00  0.60           O  
ATOM   1152  CB  VAL A  73      16.164  19.894   9.374  1.00  0.60           C  
ATOM   1153  CG1 VAL A  73      15.938  19.405  10.748  1.00  0.60           C  
ATOM   1154  CG2 VAL A  73      14.844  20.527   8.875  1.00  0.60           C  
ATOM   1155  H   VAL A  73      17.290  20.815   7.254  1.00  0.60           H  
ATOM   1156  HA  VAL A  73      16.911  21.816   9.902  1.00  0.60           H  
ATOM   1157  HB  VAL A  73      16.463  19.056   8.737  1.00  0.60           H  
ATOM   1158 1HG1 VAL A  73      15.153  18.654  10.742  1.00  0.60           H  
ATOM   1159 2HG1 VAL A  73      16.859  18.981  11.127  1.00  0.60           H  
ATOM   1160 3HG1 VAL A  73      15.637  20.239  11.366  1.00  0.60           H  
ATOM   1161 1HG2 VAL A  73      14.056  19.776   8.883  1.00  0.60           H  
ATOM   1162 2HG2 VAL A  73      14.568  21.349   9.535  1.00  0.60           H  
ATOM   1163 3HG2 VAL A  73      14.966  20.907   7.874  1.00  0.60           H  
ATOM   1164  N   LEU A  74      19.309  19.591   9.468  1.00  0.61           N  
ATOM   1165  CA  LEU A  74      20.524  19.049  10.060  1.00  0.61           C  
ATOM   1166  C   LEU A  74      21.534  20.159  10.375  1.00  0.61           C  
ATOM   1167  O   LEU A  74      22.196  20.119  11.415  1.00  0.61           O  
ATOM   1168  CB  LEU A  74      21.109  17.998   9.116  1.00  0.61           C  
ATOM   1169  CG  LEU A  74      20.246  16.731   9.017  1.00  0.61           C  
ATOM   1170  CD1 LEU A  74      20.773  15.836   7.925  1.00  0.61           C  
ATOM   1171  CD2 LEU A  74      20.249  16.032  10.359  1.00  0.61           C  
ATOM   1172  H   LEU A  74      19.071  19.313   8.513  1.00  0.61           H  
ATOM   1173  HA  LEU A  74      20.256  18.555  10.992  1.00  0.61           H  
ATOM   1174 1HB  LEU A  74      21.191  18.432   8.118  1.00  0.61           H  
ATOM   1175 2HB  LEU A  74      22.101  17.718   9.464  1.00  0.61           H  
ATOM   1176  HG  LEU A  74      19.223  17.006   8.765  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  74      20.151  14.946   7.853  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  74      20.745  16.378   6.977  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  74      21.798  15.547   8.151  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  74      19.631  15.141  10.306  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  74      21.267  15.752  10.627  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  74      19.854  16.705  11.118  1.00  0.61           H  
ATOM   1183  N   ARG A  75      21.642  21.174   9.509  1.00  0.62           N  
ATOM   1184  CA  ARG A  75      22.523  22.294   9.822  1.00  0.62           C  
ATOM   1185  C   ARG A  75      21.995  23.029  11.051  1.00  0.62           C  
ATOM   1186  O   ARG A  75      22.771  23.409  11.931  1.00  0.62           O  
ATOM   1187  CB  ARG A  75      22.669  23.246   8.646  1.00  0.62           C  
ATOM   1188  CG  ARG A  75      23.529  22.744   7.496  1.00  0.62           C  
ATOM   1189  CD  ARG A  75      23.614  23.748   6.403  1.00  0.62           C  
ATOM   1190  NE  ARG A  75      24.452  23.285   5.299  1.00  0.62           N  
ATOM   1191  CZ  ARG A  75      25.785  23.397   5.242  1.00  0.62           C  
ATOM   1192  NH1 ARG A  75      26.469  23.965   6.217  1.00  0.62           N  
ATOM   1193  NH2 ARG A  75      26.387  22.922   4.179  1.00  0.62           N  
ATOM   1194  H   ARG A  75      21.122  21.162   8.632  1.00  0.62           H  
ATOM   1195  HA  ARG A  75      23.511  21.901  10.053  1.00  0.62           H  
ATOM   1196 1HB  ARG A  75      21.682  23.446   8.232  1.00  0.62           H  
ATOM   1197 2HB  ARG A  75      23.079  24.195   8.989  1.00  0.62           H  
ATOM   1198 1HG  ARG A  75      24.536  22.540   7.856  1.00  0.62           H  
ATOM   1199 2HG  ARG A  75      23.098  21.830   7.089  1.00  0.62           H  
ATOM   1200 1HD  ARG A  75      22.612  23.934   6.012  1.00  0.62           H  
ATOM   1201 2HD  ARG A  75      24.033  24.678   6.786  1.00  0.62           H  
ATOM   1202  HE  ARG A  75      24.013  22.822   4.490  1.00  0.62           H  
ATOM   1203 1HH1 ARG A  75      25.988  24.328   7.029  1.00  0.62           H  
ATOM   1204 2HH1 ARG A  75      27.473  24.042   6.154  1.00  0.62           H  
ATOM   1205 1HH2 ARG A  75      25.800  22.492   3.450  1.00  0.62           H  
ATOM   1206 2HH2 ARG A  75      27.388  22.980   4.083  1.00  0.62           H  
ATOM   1207  N   GLY A  76      20.668  23.173  11.146  1.00  0.64           N  
ATOM   1208  CA  GLY A  76      20.035  23.810  12.293  1.00  0.64           C  
ATOM   1209  C   GLY A  76      20.402  23.034  13.550  1.00  0.64           C  
ATOM   1210  O   GLY A  76      20.814  23.615  14.560  1.00  0.64           O  
ATOM   1211  H   GLY A  76      20.073  22.859  10.378  1.00  0.64           H  
ATOM   1212 1HA  GLY A  76      20.361  24.845  12.378  1.00  0.64           H  
ATOM   1213 2HA  GLY A  76      18.954  23.810  12.154  1.00  0.64           H  
ATOM   1214  N   GLN A  77      20.277  21.707  13.470  1.00  0.67           N  
ATOM   1215  CA  GLN A  77      20.601  20.818  14.575  1.00  0.67           C  
ATOM   1216  C   GLN A  77      22.036  21.050  15.018  1.00  0.67           C  
ATOM   1217  O   GLN A  77      22.297  21.236  16.204  1.00  0.67           O  
ATOM   1218  CB  GLN A  77      20.457  19.353  14.123  1.00  0.67           C  
ATOM   1219  CG  GLN A  77      20.659  18.300  15.174  1.00  0.67           C  
ATOM   1220  CD  GLN A  77      20.645  16.884  14.562  1.00  0.67           C  
ATOM   1221  OE1 GLN A  77      21.392  16.583  13.621  1.00  0.67           O  
ATOM   1222  NE2 GLN A  77      19.800  16.009  15.083  1.00  0.67           N  
ATOM   1223  H   GLN A  77      19.913  21.307  12.606  1.00  0.67           H  
ATOM   1224  HA  GLN A  77      19.939  21.028  15.413  1.00  0.67           H  
ATOM   1225 1HB  GLN A  77      19.492  19.199  13.653  1.00  0.67           H  
ATOM   1226 2HB  GLN A  77      21.198  19.148  13.373  1.00  0.67           H  
ATOM   1227 1HG  GLN A  77      21.619  18.461  15.663  1.00  0.67           H  
ATOM   1228 2HG  GLN A  77      19.845  18.362  15.903  1.00  0.67           H  
ATOM   1229 1HE2 GLN A  77      19.751  15.081  14.725  1.00  0.67           H  
ATOM   1230 2HE2 GLN A  77      19.176  16.262  15.863  1.00  0.67           H  
ATOM   1231  N   ALA A  78      22.972  21.076  14.068  1.00  0.71           N  
ATOM   1232  CA  ALA A  78      24.373  21.276  14.407  1.00  0.71           C  
ATOM   1233  C   ALA A  78      24.617  22.619  15.089  1.00  0.71           C  
ATOM   1234  O   ALA A  78      25.353  22.701  16.077  1.00  0.71           O  
ATOM   1235  CB  ALA A  78      25.220  21.191  13.153  1.00  0.71           C  
ATOM   1236  H   ALA A  78      22.706  20.920  13.094  1.00  0.71           H  
ATOM   1237  HA  ALA A  78      24.666  20.486  15.096  1.00  0.71           H  
ATOM   1238 1HB  ALA A  78      26.268  21.309  13.410  1.00  0.71           H  
ATOM   1239 2HB  ALA A  78      25.063  20.222  12.678  1.00  0.71           H  
ATOM   1240 3HB  ALA A  78      24.920  21.982  12.465  1.00  0.71           H  
ATOM   1241  N   LEU A  79      23.961  23.676  14.605  1.00  0.78           N  
ATOM   1242  CA  LEU A  79      24.161  24.990  15.204  1.00  0.78           C  
ATOM   1243  C   LEU A  79      23.660  24.989  16.635  1.00  0.78           C  
ATOM   1244  O   LEU A  79      24.258  25.603  17.521  1.00  0.78           O  
ATOM   1245  CB  LEU A  79      23.426  26.059  14.397  1.00  0.78           C  
ATOM   1246  CG  LEU A  79      23.991  26.322  13.005  1.00  0.78           C  
ATOM   1247  CD1 LEU A  79      23.064  27.254  12.260  1.00  0.78           C  
ATOM   1248  CD2 LEU A  79      25.368  26.900  13.124  1.00  0.78           C  
ATOM   1249  H   LEU A  79      23.356  23.571  13.789  1.00  0.78           H  
ATOM   1250  HA  LEU A  79      25.226  25.211  15.208  1.00  0.78           H  
ATOM   1251 1HB  LEU A  79      22.388  25.742  14.274  1.00  0.78           H  
ATOM   1252 2HB  LEU A  79      23.439  26.990  14.956  1.00  0.78           H  
ATOM   1253  HG  LEU A  79      24.047  25.391  12.458  1.00  0.78           H  
ATOM   1254 1HD1 LEU A  79      23.436  27.433  11.258  1.00  0.78           H  
ATOM   1255 2HD1 LEU A  79      22.091  26.793  12.198  1.00  0.78           H  
ATOM   1256 3HD1 LEU A  79      22.995  28.180  12.789  1.00  0.78           H  
ATOM   1257 1HD2 LEU A  79      25.763  27.068  12.130  1.00  0.78           H  
ATOM   1258 2HD2 LEU A  79      25.327  27.832  13.657  1.00  0.78           H  
ATOM   1259 3HD2 LEU A  79      26.013  26.203  13.656  1.00  0.78           H  
ATOM   1260  N   LEU A  80      22.551  24.292  16.857  1.00  0.87           N  
ATOM   1261  CA  LEU A  80      21.975  24.168  18.177  1.00  0.87           C  
ATOM   1262  C   LEU A  80      22.880  23.391  19.113  1.00  0.87           C  
ATOM   1263  O   LEU A  80      23.172  23.839  20.215  1.00  0.87           O  
ATOM   1264  CB  LEU A  80      20.622  23.483  18.115  1.00  0.87           C  
ATOM   1265  CG  LEU A  80      19.885  23.434  19.419  1.00  0.87           C  
ATOM   1266  CD1 LEU A  80      18.419  23.329  19.124  1.00  0.87           C  
ATOM   1267  CD2 LEU A  80      20.393  22.288  20.254  1.00  0.87           C  
ATOM   1268  H   LEU A  80      22.086  23.834  16.071  1.00  0.87           H  
ATOM   1269  HA  LEU A  80      21.847  25.166  18.585  1.00  0.87           H  
ATOM   1270 1HB  LEU A  80      20.003  24.000  17.389  1.00  0.87           H  
ATOM   1271 2HB  LEU A  80      20.761  22.461  17.776  1.00  0.87           H  
ATOM   1272  HG  LEU A  80      20.058  24.321  19.967  1.00  0.87           H  
ATOM   1273 1HD1 LEU A  80      17.881  23.299  20.063  1.00  0.87           H  
ATOM   1274 2HD1 LEU A  80      18.091  24.189  18.541  1.00  0.87           H  
ATOM   1275 3HD1 LEU A  80      18.242  22.428  18.561  1.00  0.87           H  
ATOM   1276 1HD2 LEU A  80      19.858  22.263  21.202  1.00  0.87           H  
ATOM   1277 2HD2 LEU A  80      20.245  21.354  19.720  1.00  0.87           H  
ATOM   1278 3HD2 LEU A  80      21.439  22.420  20.456  1.00  0.87           H  
ATOM   1279  N   VAL A  81      23.346  22.227  18.669  1.00  0.99           N  
ATOM   1280  CA  VAL A  81      24.160  21.358  19.508  1.00  0.99           C  
ATOM   1281  C   VAL A  81      25.429  22.057  19.966  1.00  0.99           C  
ATOM   1282  O   VAL A  81      25.846  21.909  21.113  1.00  0.99           O  
ATOM   1283  CB  VAL A  81      24.470  20.049  18.773  1.00  0.99           C  
ATOM   1284  CG1 VAL A  81      25.503  19.244  19.540  1.00  0.99           C  
ATOM   1285  CG2 VAL A  81      23.166  19.240  18.653  1.00  0.99           C  
ATOM   1286  H   VAL A  81      23.093  21.920  17.731  1.00  0.99           H  
ATOM   1287  HA  VAL A  81      23.577  21.104  20.392  1.00  0.99           H  
ATOM   1288  HB  VAL A  81      24.869  20.276  17.781  1.00  0.99           H  
ATOM   1289 1HG1 VAL A  81      25.710  18.317  19.006  1.00  0.99           H  
ATOM   1290 2HG1 VAL A  81      26.422  19.825  19.628  1.00  0.99           H  
ATOM   1291 3HG1 VAL A  81      25.119  19.014  20.534  1.00  0.99           H  
ATOM   1292 1HG2 VAL A  81      23.358  18.308  18.125  1.00  0.99           H  
ATOM   1293 2HG2 VAL A  81      22.789  19.026  19.651  1.00  0.99           H  
ATOM   1294 3HG2 VAL A  81      22.426  19.812  18.114  1.00  0.99           H  
ATOM   1295  N   LYS A  82      26.048  22.821  19.075  1.00  1.12           N  
ATOM   1296  CA  LYS A  82      27.243  23.587  19.407  1.00  1.12           C  
ATOM   1297  C   LYS A  82      27.013  24.697  20.466  1.00  1.12           C  
ATOM   1298  O   LYS A  82      27.980  25.192  21.054  1.00  1.12           O  
ATOM   1299  CB  LYS A  82      27.812  24.210  18.133  1.00  1.12           C  
ATOM   1300  CG  LYS A  82      28.424  23.210  17.145  1.00  1.12           C  
ATOM   1301  CD  LYS A  82      28.900  23.913  15.876  1.00  1.12           C  
ATOM   1302  CE  LYS A  82      29.497  22.927  14.881  1.00  1.12           C  
ATOM   1303  NZ  LYS A  82      29.950  23.606  13.626  1.00  1.12           N  
ATOM   1304  H   LYS A  82      25.679  22.877  18.123  1.00  1.12           H  
ATOM   1305  HA  LYS A  82      27.979  22.895  19.813  1.00  1.12           H  
ATOM   1306 1HB  LYS A  82      27.007  24.736  17.607  1.00  1.12           H  
ATOM   1307 2HB  LYS A  82      28.571  24.945  18.392  1.00  1.12           H  
ATOM   1308 1HG  LYS A  82      29.271  22.711  17.613  1.00  1.12           H  
ATOM   1309 2HG  LYS A  82      27.685  22.457  16.884  1.00  1.12           H  
ATOM   1310 1HD  LYS A  82      28.048  24.414  15.408  1.00  1.12           H  
ATOM   1311 2HD  LYS A  82      29.648  24.662  16.130  1.00  1.12           H  
ATOM   1312 1HE  LYS A  82      30.348  22.428  15.341  1.00  1.12           H  
ATOM   1313 2HE  LYS A  82      28.743  22.181  14.626  1.00  1.12           H  
ATOM   1314 1HZ  LYS A  82      30.338  22.920  12.994  1.00  1.12           H  
ATOM   1315 2HZ  LYS A  82      29.163  24.064  13.184  1.00  1.12           H  
ATOM   1316 3HZ  LYS A  82      30.656  24.295  13.847  1.00  1.12           H  
ATOM   1317  N   SER A  83      25.764  25.152  20.649  1.00  1.24           N  
ATOM   1318  CA  SER A  83      25.447  26.235  21.581  1.00  1.24           C  
ATOM   1319  C   SER A  83      25.682  25.860  23.040  1.00  1.24           C  
ATOM   1320  O   SER A  83      25.399  24.744  23.467  1.00  1.24           O  
ATOM   1321  CB  SER A  83      24.003  26.686  21.434  1.00  1.24           C  
ATOM   1322  OG  SER A  83      23.700  27.694  22.378  1.00  1.24           O  
ATOM   1323  H   SER A  83      24.986  24.699  20.175  1.00  1.24           H  
ATOM   1324  HA  SER A  83      26.094  27.079  21.342  1.00  1.24           H  
ATOM   1325 1HB  SER A  83      23.819  27.048  20.420  1.00  1.24           H  
ATOM   1326 2HB  SER A  83      23.344  25.841  21.600  1.00  1.24           H  
ATOM   1327  HG  SER A  83      22.732  27.782  22.354  1.00  1.24           H  
ATOM   1328  N   SER A  84      26.159  26.824  23.822  1.00  1.32           N  
ATOM   1329  CA  SER A  84      26.334  26.636  25.261  1.00  1.32           C  
ATOM   1330  C   SER A  84      25.040  26.917  26.051  1.00  1.32           C  
ATOM   1331  O   SER A  84      24.994  26.738  27.270  1.00  1.32           O  
ATOM   1332  CB  SER A  84      27.467  27.514  25.766  1.00  1.32           C  
ATOM   1333  OG  SER A  84      27.141  28.870  25.671  1.00  1.32           O  
ATOM   1334  H   SER A  84      26.388  27.714  23.406  1.00  1.32           H  
ATOM   1335  HA  SER A  84      26.611  25.595  25.434  1.00  1.32           H  
ATOM   1336 1HB  SER A  84      27.689  27.262  26.802  1.00  1.32           H  
ATOM   1337 2HB  SER A  84      28.364  27.312  25.181  1.00  1.32           H  
ATOM   1338  HG  SER A  84      26.473  29.022  26.343  1.00  1.32           H  
ATOM   1339  N   GLN A  85      24.010  27.410  25.357  1.00  1.31           N  
ATOM   1340  CA  GLN A  85      22.739  27.780  25.978  1.00  1.31           C  
ATOM   1341  C   GLN A  85      21.718  26.628  25.936  1.00  1.31           C  
ATOM   1342  O   GLN A  85      21.730  25.812  25.011  1.00  1.31           O  
ATOM   1343  CB  GLN A  85      22.176  29.024  25.287  1.00  1.31           C  
ATOM   1344  CG  GLN A  85      22.965  30.283  25.469  1.00  1.31           C  
ATOM   1345  CD  GLN A  85      22.275  31.480  24.819  1.00  1.31           C  
ATOM   1346  OE1 GLN A  85      21.523  31.348  23.840  1.00  1.31           O  
ATOM   1347  NE2 GLN A  85      22.529  32.668  25.365  1.00  1.31           N  
ATOM   1348  H   GLN A  85      24.102  27.515  24.349  1.00  1.31           H  
ATOM   1349  HA  GLN A  85      22.952  28.033  27.012  1.00  1.31           H  
ATOM   1350 1HB  GLN A  85      22.248  28.838  24.245  1.00  1.31           H  
ATOM   1351 2HB  GLN A  85      21.129  29.193  25.518  1.00  1.31           H  
ATOM   1352 1HG  GLN A  85      23.070  30.481  26.534  1.00  1.31           H  
ATOM   1353 2HG  GLN A  85      23.946  30.157  25.009  1.00  1.31           H  
ATOM   1354 1HE2 GLN A  85      22.105  33.496  24.988  1.00  1.31           H  
ATOM   1355 2HE2 GLN A  85      23.140  32.739  26.154  1.00  1.31           H  
ATOM   1356  N   PRO A  86      20.757  26.575  26.874  1.00  1.24           N  
ATOM   1357  CA  PRO A  86      19.729  25.551  26.987  1.00  1.24           C  
ATOM   1358  C   PRO A  86      18.616  25.643  25.944  1.00  1.24           C  
ATOM   1359  O   PRO A  86      17.472  25.975  26.248  1.00  1.24           O  
ATOM   1360  CB  PRO A  86      19.212  25.774  28.411  1.00  1.24           C  
ATOM   1361  CG  PRO A  86      19.399  27.245  28.661  1.00  1.24           C  
ATOM   1362  CD  PRO A  86      20.698  27.595  27.959  1.00  1.24           C  
ATOM   1363  HA  PRO A  86      20.219  24.567  26.920  1.00  1.24           H  
ATOM   1364 1HB  PRO A  86      18.160  25.462  28.478  1.00  1.24           H  
ATOM   1365 2HB  PRO A  86      19.777  25.148  29.117  1.00  1.24           H  
ATOM   1366 1HG  PRO A  86      18.550  27.805  28.273  1.00  1.24           H  
ATOM   1367 2HG  PRO A  86      19.436  27.442  29.744  1.00  1.24           H  
ATOM   1368 1HD  PRO A  86      20.619  28.613  27.577  1.00  1.24           H  
ATOM   1369 2HD  PRO A  86      21.539  27.470  28.661  1.00  1.24           H  
ATOM   1370  N   TRP A  87      18.971  25.294  24.709  1.00  1.12           N  
ATOM   1371  CA  TRP A  87      18.058  25.303  23.561  1.00  1.12           C  
ATOM   1372  C   TRP A  87      17.345  23.948  23.392  1.00  1.12           C  
ATOM   1373  O   TRP A  87      16.647  23.730  22.401  1.00  1.12           O  
ATOM   1374  CB  TRP A  87      18.802  25.564  22.248  1.00  1.12           C  
ATOM   1375  CG  TRP A  87      19.473  26.900  22.087  1.00  1.12           C  
ATOM   1376  CD1 TRP A  87      19.755  27.793  23.051  1.00  1.12           C  
ATOM   1377  CD2 TRP A  87      19.954  27.503  20.843  1.00  1.12           C  
ATOM   1378  NE1 TRP A  87      20.399  28.888  22.508  1.00  1.12           N  
ATOM   1379  CE2 TRP A  87      20.528  28.721  21.179  1.00  1.12           C  
ATOM   1380  CE3 TRP A  87      19.943  27.108  19.492  1.00  1.12           C  
ATOM   1381  CZ2 TRP A  87      21.111  29.545  20.236  1.00  1.12           C  
ATOM   1382  CZ3 TRP A  87      20.530  27.934  18.547  1.00  1.12           C  
ATOM   1383  CH2 TRP A  87      21.104  29.116  18.915  1.00  1.12           C  
ATOM   1384  H   TRP A  87      19.955  25.061  24.563  1.00  1.12           H  
ATOM   1385  HA  TRP A  87      17.310  26.081  23.714  1.00  1.12           H  
ATOM   1386 1HB  TRP A  87      19.578  24.810  22.156  1.00  1.12           H  
ATOM   1387 2HB  TRP A  87      18.121  25.427  21.417  1.00  1.12           H  
ATOM   1388  HD1 TRP A  87      19.528  27.668  24.104  1.00  1.12           H  
ATOM   1389  HE1 TRP A  87      20.747  29.714  23.020  1.00  1.12           H  
ATOM   1390  HE3 TRP A  87      19.489  26.191  19.186  1.00  1.12           H  
ATOM   1391  HZ2 TRP A  87      21.566  30.500  20.504  1.00  1.12           H  
ATOM   1392  HZ3 TRP A  87      20.526  27.622  17.502  1.00  1.12           H  
ATOM   1393  HH2 TRP A  87      21.562  29.744  18.152  1.00  1.12           H  
ATOM   1394  N   GLU A  88      17.528  23.041  24.355  1.00  0.99           N  
ATOM   1395  CA  GLU A  88      16.987  21.677  24.294  1.00  0.99           C  
ATOM   1396  C   GLU A  88      15.567  21.512  23.706  1.00  0.99           C  
ATOM   1397  O   GLU A  88      15.417  20.687  22.807  1.00  0.99           O  
ATOM   1398  CB  GLU A  88      17.097  20.981  25.668  1.00  0.99           C  
ATOM   1399  CG  GLU A  88      16.549  19.556  25.701  1.00  0.99           C  
ATOM   1400  CD  GLU A  88      16.691  18.910  27.066  1.00  0.99           C  
ATOM   1401  OE1 GLU A  88      17.133  19.575  27.972  1.00  0.99           O  
ATOM   1402  OE2 GLU A  88      16.376  17.749  27.195  1.00  0.99           O  
ATOM   1403  H   GLU A  88      18.088  23.309  25.151  1.00  0.99           H  
ATOM   1404  HA  GLU A  88      17.652  21.114  23.636  1.00  0.99           H  
ATOM   1405 1HB  GLU A  88      18.155  20.900  25.918  1.00  0.99           H  
ATOM   1406 2HB  GLU A  88      16.649  21.543  26.458  1.00  0.99           H  
ATOM   1407 1HG  GLU A  88      15.491  19.578  25.429  1.00  0.99           H  
ATOM   1408 2HG  GLU A  88      17.072  18.955  24.958  1.00  0.99           H  
ATOM   1409  N   PRO A  89      14.508  22.236  24.138  1.00  0.88           N  
ATOM   1410  CA  PRO A  89      13.162  22.079  23.605  1.00  0.88           C  
ATOM   1411  C   PRO A  89      13.103  22.297  22.093  1.00  0.88           C  
ATOM   1412  O   PRO A  89      12.231  21.744  21.403  1.00  0.88           O  
ATOM   1413  CB  PRO A  89      12.391  23.174  24.338  1.00  0.88           C  
ATOM   1414  CG  PRO A  89      13.163  23.406  25.609  1.00  0.88           C  
ATOM   1415  CD  PRO A  89      14.604  23.260  25.205  1.00  0.88           C  
ATOM   1416  HA  PRO A  89      12.784  21.089  23.869  1.00  0.88           H  
ATOM   1417 1HB  PRO A  89      12.341  24.074  23.709  1.00  0.88           H  
ATOM   1418 2HB  PRO A  89      11.360  22.843  24.523  1.00  0.88           H  
ATOM   1419 1HG  PRO A  89      12.938  24.403  26.016  1.00  0.88           H  
ATOM   1420 2HG  PRO A  89      12.866  22.674  26.373  1.00  0.88           H  
ATOM   1421 1HD  PRO A  89      14.962  24.214  24.800  1.00  0.88           H  
ATOM   1422 2HD  PRO A  89      15.163  22.948  26.058  1.00  0.88           H  
ATOM   1423  N   LEU A  90      14.051  23.069  21.556  1.00  0.80           N  
ATOM   1424  CA  LEU A  90      14.049  23.327  20.138  1.00  0.80           C  
ATOM   1425  C   LEU A  90      14.691  22.124  19.513  1.00  0.80           C  
ATOM   1426  O   LEU A  90      14.248  21.652  18.472  1.00  0.80           O  
ATOM   1427  CB  LEU A  90      14.865  24.574  19.803  1.00  0.80           C  
ATOM   1428  CG  LEU A  90      14.378  25.876  20.400  1.00  0.80           C  
ATOM   1429  CD1 LEU A  90      15.397  26.966  20.063  1.00  0.80           C  
ATOM   1430  CD2 LEU A  90      12.985  26.198  19.864  1.00  0.80           C  
ATOM   1431  H   LEU A  90      14.797  23.474  22.114  1.00  0.80           H  
ATOM   1432  HA  LEU A  90      13.026  23.431  19.777  1.00  0.80           H  
ATOM   1433 1HB  LEU A  90      15.873  24.431  20.149  1.00  0.80           H  
ATOM   1434 2HB  LEU A  90      14.895  24.693  18.719  1.00  0.80           H  
ATOM   1435  HG  LEU A  90      14.337  25.785  21.486  1.00  0.80           H  
ATOM   1436 1HD1 LEU A  90      15.081  27.901  20.504  1.00  0.80           H  
ATOM   1437 2HD1 LEU A  90      16.371  26.700  20.463  1.00  0.80           H  
ATOM   1438 3HD1 LEU A  90      15.474  27.080  18.984  1.00  0.80           H  
ATOM   1439 1HD2 LEU A  90      12.628  27.138  20.294  1.00  0.80           H  
ATOM   1440 2HD2 LEU A  90      13.040  26.286  18.787  1.00  0.80           H  
ATOM   1441 3HD2 LEU A  90      12.296  25.396  20.131  1.00  0.80           H  
ATOM   1442  N   GLN A  91      15.718  21.591  20.184  1.00  0.76           N  
ATOM   1443  CA  GLN A  91      16.440  20.437  19.660  1.00  0.76           C  
ATOM   1444  C   GLN A  91      15.491  19.287  19.507  1.00  0.76           C  
ATOM   1445  O   GLN A  91      15.538  18.561  18.521  1.00  0.76           O  
ATOM   1446  CB  GLN A  91      17.588  19.996  20.565  1.00  0.76           C  
ATOM   1447  CG  GLN A  91      18.438  18.898  19.939  1.00  0.76           C  
ATOM   1448  CD  GLN A  91      19.658  18.524  20.753  1.00  0.76           C  
ATOM   1449  OE1 GLN A  91      19.962  19.114  21.794  1.00  0.76           O  
ATOM   1450  NE2 GLN A  91      20.374  17.514  20.278  1.00  0.76           N  
ATOM   1451  H   GLN A  91      16.010  22.032  21.058  1.00  0.76           H  
ATOM   1452  HA  GLN A  91      16.833  20.678  18.678  1.00  0.76           H  
ATOM   1453 1HB  GLN A  91      18.172  20.829  20.852  1.00  0.76           H  
ATOM   1454 2HB  GLN A  91      17.177  19.570  21.474  1.00  0.76           H  
ATOM   1455 1HG  GLN A  91      17.819  18.002  19.826  1.00  0.76           H  
ATOM   1456 2HG  GLN A  91      18.776  19.234  18.955  1.00  0.76           H  
ATOM   1457 1HE2 GLN A  91      21.188  17.202  20.763  1.00  0.76           H  
ATOM   1458 2HE2 GLN A  91      20.087  17.053  19.431  1.00  0.76           H  
ATOM   1459  N   LEU A  92      14.588  19.141  20.466  1.00  0.73           N  
ATOM   1460  CA  LEU A  92      13.645  18.045  20.402  1.00  0.73           C  
ATOM   1461  C   LEU A  92      12.771  18.186  19.156  1.00  0.73           C  
ATOM   1462  O   LEU A  92      12.541  17.211  18.435  1.00  0.73           O  
ATOM   1463  CB  LEU A  92      12.790  18.047  21.665  1.00  0.73           C  
ATOM   1464  CG  LEU A  92      13.553  17.716  22.950  1.00  0.73           C  
ATOM   1465  CD1 LEU A  92      12.644  17.914  24.146  1.00  0.73           C  
ATOM   1466  CD2 LEU A  92      14.071  16.298  22.874  1.00  0.73           C  
ATOM   1467  H   LEU A  92      14.609  19.778  21.266  1.00  0.73           H  
ATOM   1468  HA  LEU A  92      14.200  17.110  20.338  1.00  0.73           H  
ATOM   1469 1HB  LEU A  92      12.349  19.039  21.782  1.00  0.73           H  
ATOM   1470 2HB  LEU A  92      11.987  17.324  21.547  1.00  0.73           H  
ATOM   1471  HG  LEU A  92      14.395  18.400  23.057  1.00  0.73           H  
ATOM   1472 1HD1 LEU A  92      13.199  17.693  25.061  1.00  0.73           H  
ATOM   1473 2HD1 LEU A  92      12.297  18.934  24.175  1.00  0.73           H  
ATOM   1474 3HD1 LEU A  92      11.790  17.245  24.065  1.00  0.73           H  
ATOM   1475 1HD2 LEU A  92      14.625  16.068  23.786  1.00  0.73           H  
ATOM   1476 2HD2 LEU A  92      13.234  15.607  22.771  1.00  0.73           H  
ATOM   1477 3HD2 LEU A  92      14.733  16.200  22.011  1.00  0.73           H  
ATOM   1478  N   HIS A  93      12.362  19.416  18.844  1.00  0.72           N  
ATOM   1479  CA  HIS A  93      11.552  19.638  17.654  1.00  0.72           C  
ATOM   1480  C   HIS A  93      12.367  19.483  16.370  1.00  0.72           C  
ATOM   1481  O   HIS A  93      11.863  18.956  15.372  1.00  0.72           O  
ATOM   1482  CB  HIS A  93      10.857  20.989  17.743  1.00  0.72           C  
ATOM   1483  CG  HIS A  93       9.719  20.935  18.718  1.00  0.72           C  
ATOM   1484  ND1 HIS A  93       9.898  21.016  20.079  1.00  0.72           N  
ATOM   1485  CD2 HIS A  93       8.384  20.777  18.522  1.00  0.72           C  
ATOM   1486  CE1 HIS A  93       8.724  20.913  20.678  1.00  0.72           C  
ATOM   1487  NE2 HIS A  93       7.790  20.768  19.756  1.00  0.72           N  
ATOM   1488  H   HIS A  93      12.570  20.198  19.471  1.00  0.72           H  
ATOM   1489  HA  HIS A  93      10.766  18.886  17.621  1.00  0.72           H  
ATOM   1490 1HB  HIS A  93      11.569  21.750  18.076  1.00  0.72           H  
ATOM   1491 2HB  HIS A  93      10.479  21.286  16.766  1.00  0.72           H  
ATOM   1492  HD1 HIS A  93      10.785  21.139  20.575  1.00  0.72           H  
ATOM   1493  HD2 HIS A  93       7.773  20.658  17.626  1.00  0.72           H  
ATOM   1494  HE1 HIS A  93       8.657  20.947  21.763  1.00  0.72           H  
ATOM   1495  N   VAL A  94      13.633  19.885  16.406  1.00  0.72           N  
ATOM   1496  CA  VAL A  94      14.500  19.728  15.249  1.00  0.72           C  
ATOM   1497  C   VAL A  94      14.704  18.245  14.962  1.00  0.72           C  
ATOM   1498  O   VAL A  94      14.597  17.820  13.813  1.00  0.72           O  
ATOM   1499  CB  VAL A  94      15.869  20.389  15.475  1.00  0.72           C  
ATOM   1500  CG1 VAL A  94      16.804  20.043  14.358  1.00  0.72           C  
ATOM   1501  CG2 VAL A  94      15.733  21.893  15.537  1.00  0.72           C  
ATOM   1502  H   VAL A  94      13.989  20.325  17.252  1.00  0.72           H  
ATOM   1503  HA  VAL A  94      14.021  20.196  14.389  1.00  0.72           H  
ATOM   1504  HB  VAL A  94      16.290  20.012  16.405  1.00  0.72           H  
ATOM   1505 1HG1 VAL A  94      17.750  20.512  14.550  1.00  0.72           H  
ATOM   1506 2HG1 VAL A  94      16.932  18.961  14.299  1.00  0.72           H  
ATOM   1507 3HG1 VAL A  94      16.407  20.415  13.435  1.00  0.72           H  
ATOM   1508 1HG2 VAL A  94      16.715  22.327  15.708  1.00  0.72           H  
ATOM   1509 2HG2 VAL A  94      15.328  22.256  14.594  1.00  0.72           H  
ATOM   1510 3HG2 VAL A  94      15.078  22.178  16.334  1.00  0.72           H  
ATOM   1511  N   ASP A  95      14.973  17.449  16.008  1.00  0.72           N  
ATOM   1512  CA  ASP A  95      15.172  16.013  15.838  1.00  0.72           C  
ATOM   1513  C   ASP A  95      13.916  15.377  15.250  1.00  0.72           C  
ATOM   1514  O   ASP A  95      13.998  14.488  14.391  1.00  0.72           O  
ATOM   1515  CB  ASP A  95      15.504  15.326  17.174  1.00  0.72           C  
ATOM   1516  CG  ASP A  95      16.940  15.618  17.743  1.00  0.72           C  
ATOM   1517  OD1 ASP A  95      17.773  16.158  17.034  1.00  0.72           O  
ATOM   1518  OD2 ASP A  95      17.187  15.254  18.875  1.00  0.72           O  
ATOM   1519  H   ASP A  95      15.051  17.855  16.937  1.00  0.72           H  
ATOM   1520  HA  ASP A  95      15.997  15.856  15.145  1.00  0.72           H  
ATOM   1521 1HB  ASP A  95      14.777  15.657  17.923  1.00  0.72           H  
ATOM   1522 2HB  ASP A  95      15.385  14.250  17.065  1.00  0.72           H  
ATOM   1523  N   LYS A  96      12.739  15.840  15.687  1.00  0.72           N  
ATOM   1524  CA  LYS A  96      11.512  15.307  15.122  1.00  0.72           C  
ATOM   1525  C   LYS A  96      11.402  15.687  13.648  1.00  0.72           C  
ATOM   1526  O   LYS A  96      11.007  14.855  12.827  1.00  0.72           O  
ATOM   1527  CB  LYS A  96      10.290  15.775  15.913  1.00  0.72           C  
ATOM   1528  CG  LYS A  96      10.163  15.128  17.290  1.00  0.72           C  
ATOM   1529  CD  LYS A  96       8.947  15.636  18.054  1.00  0.72           C  
ATOM   1530  CE  LYS A  96       8.851  14.970  19.422  1.00  0.72           C  
ATOM   1531  NZ  LYS A  96       7.677  15.452  20.197  1.00  0.72           N  
ATOM   1532  H   LYS A  96      12.697  16.541  16.431  1.00  0.72           H  
ATOM   1533  HA  LYS A  96      11.550  14.220  15.184  1.00  0.72           H  
ATOM   1534 1HB  LYS A  96      10.348  16.854  16.056  1.00  0.72           H  
ATOM   1535 2HB  LYS A  96       9.382  15.565  15.347  1.00  0.72           H  
ATOM   1536 1HG  LYS A  96      10.071  14.049  17.167  1.00  0.72           H  
ATOM   1537 2HG  LYS A  96      11.058  15.328  17.869  1.00  0.72           H  
ATOM   1538 1HD  LYS A  96       9.033  16.718  18.190  1.00  0.72           H  
ATOM   1539 2HD  LYS A  96       8.041  15.425  17.484  1.00  0.72           H  
ATOM   1540 1HE  LYS A  96       8.769  13.893  19.288  1.00  0.72           H  
ATOM   1541 2HE  LYS A  96       9.760  15.189  19.986  1.00  0.72           H  
ATOM   1542 1HZ  LYS A  96       7.651  14.989  21.095  1.00  0.72           H  
ATOM   1543 2HZ  LYS A  96       7.753  16.451  20.336  1.00  0.72           H  
ATOM   1544 3HZ  LYS A  96       6.829  15.246  19.689  1.00  0.72           H  
ATOM   1545  N   ALA A  97      11.795  16.921  13.294  1.00  0.72           N  
ATOM   1546  CA  ALA A  97      11.757  17.354  11.898  1.00  0.72           C  
ATOM   1547  C   ALA A  97      12.664  16.468  11.047  1.00  0.72           C  
ATOM   1548  O   ALA A  97      12.291  16.079   9.934  1.00  0.72           O  
ATOM   1549  CB  ALA A  97      12.171  18.813  11.770  1.00  0.72           C  
ATOM   1550  H   ALA A  97      12.093  17.581  14.013  1.00  0.72           H  
ATOM   1551  HA  ALA A  97      10.737  17.244  11.539  1.00  0.72           H  
ATOM   1552 1HB  ALA A  97      12.114  19.119  10.727  1.00  0.72           H  
ATOM   1553 2HB  ALA A  97      11.501  19.429  12.370  1.00  0.72           H  
ATOM   1554 3HB  ALA A  97      13.182  18.939  12.125  1.00  0.72           H  
ATOM   1555  N   VAL A  98      13.823  16.081  11.601  1.00  0.73           N  
ATOM   1556  CA  VAL A  98      14.746  15.208  10.883  1.00  0.73           C  
ATOM   1557  C   VAL A  98      14.100  13.847  10.655  1.00  0.73           C  
ATOM   1558  O   VAL A  98      14.130  13.312   9.543  1.00  0.73           O  
ATOM   1559  CB  VAL A  98      16.067  14.993  11.666  1.00  0.73           C  
ATOM   1560  CG1 VAL A  98      16.893  13.941  10.975  1.00  0.73           C  
ATOM   1561  CG2 VAL A  98      16.850  16.276  11.763  1.00  0.73           C  
ATOM   1562  H   VAL A  98      14.075  16.447  12.522  1.00  0.73           H  
ATOM   1563  HA  VAL A  98      14.975  15.661   9.919  1.00  0.73           H  
ATOM   1564  HB  VAL A  98      15.834  14.635  12.665  1.00  0.73           H  
ATOM   1565 1HG1 VAL A  98      17.810  13.776  11.538  1.00  0.73           H  
ATOM   1566 2HG1 VAL A  98      16.323  13.017  10.929  1.00  0.73           H  
ATOM   1567 3HG1 VAL A  98      17.139  14.270   9.966  1.00  0.73           H  
ATOM   1568 1HG2 VAL A  98      17.768  16.103  12.324  1.00  0.73           H  
ATOM   1569 2HG2 VAL A  98      17.095  16.628  10.760  1.00  0.73           H  
ATOM   1570 3HG2 VAL A  98      16.256  17.009  12.276  1.00  0.73           H  
ATOM   1571  N   SER A  99      13.485  13.293  11.705  1.00  0.74           N  
ATOM   1572  CA  SER A  99      12.842  11.991  11.599  1.00  0.74           C  
ATOM   1573  C   SER A  99      11.705  12.027  10.574  1.00  0.74           C  
ATOM   1574  O   SER A  99      11.564  11.105   9.760  1.00  0.74           O  
ATOM   1575  CB  SER A  99      12.316  11.566  12.959  1.00  0.74           C  
ATOM   1576  OG  SER A  99      13.372  11.364  13.865  1.00  0.74           O  
ATOM   1577  H   SER A  99      13.491  13.781  12.603  1.00  0.74           H  
ATOM   1578  HA  SER A  99      13.584  11.266  11.268  1.00  0.74           H  
ATOM   1579 1HB  SER A  99      11.646  12.332  13.344  1.00  0.74           H  
ATOM   1580 2HB  SER A  99      11.741  10.649  12.854  1.00  0.74           H  
ATOM   1581  HG  SER A  99      13.753  12.248  14.023  1.00  0.74           H  
ATOM   1582  N   GLY A 100      10.932  13.118  10.580  1.00  0.75           N  
ATOM   1583  CA  GLY A 100       9.828  13.325   9.651  1.00  0.75           C  
ATOM   1584  C   GLY A 100      10.339  13.274   8.219  1.00  0.75           C  
ATOM   1585  O   GLY A 100       9.810  12.536   7.382  1.00  0.75           O  
ATOM   1586  H   GLY A 100      11.104  13.831  11.288  1.00  0.75           H  
ATOM   1587 1HA  GLY A 100       9.065  12.563   9.807  1.00  0.75           H  
ATOM   1588 2HA  GLY A 100       9.370  14.295   9.849  1.00  0.75           H  
ATOM   1589  N   LEU A 101      11.387  14.046   7.940  1.00  0.76           N  
ATOM   1590  CA  LEU A 101      11.970  14.085   6.611  1.00  0.76           C  
ATOM   1591  C   LEU A 101      12.539  12.734   6.188  1.00  0.76           C  
ATOM   1592  O   LEU A 101      12.404  12.338   5.024  1.00  0.76           O  
ATOM   1593  CB  LEU A 101      13.039  15.163   6.574  1.00  0.76           C  
ATOM   1594  CG  LEU A 101      12.487  16.583   6.661  1.00  0.76           C  
ATOM   1595  CD1 LEU A 101      13.596  17.575   6.818  1.00  0.76           C  
ATOM   1596  CD2 LEU A 101      11.708  16.889   5.391  1.00  0.76           C  
ATOM   1597  H   LEU A 101      11.784  14.636   8.675  1.00  0.76           H  
ATOM   1598  HA  LEU A 101      11.187  14.358   5.908  1.00  0.76           H  
ATOM   1599 1HB  LEU A 101      13.711  15.014   7.422  1.00  0.76           H  
ATOM   1600 2HB  LEU A 101      13.612  15.070   5.653  1.00  0.76           H  
ATOM   1601  HG  LEU A 101      11.844  16.645   7.525  1.00  0.76           H  
ATOM   1602 1HD1 LEU A 101      13.192  18.581   6.881  1.00  0.76           H  
ATOM   1603 2HD1 LEU A 101      14.166  17.353   7.723  1.00  0.76           H  
ATOM   1604 3HD1 LEU A 101      14.218  17.495   5.955  1.00  0.76           H  
ATOM   1605 1HD2 LEU A 101      11.294  17.893   5.427  1.00  0.76           H  
ATOM   1606 2HD2 LEU A 101      12.379  16.811   4.529  1.00  0.76           H  
ATOM   1607 3HD2 LEU A 101      10.902  16.169   5.297  1.00  0.76           H  
ATOM   1608  N   ARG A 102      13.150  11.993   7.116  1.00  0.78           N  
ATOM   1609  CA  ARG A 102      13.669  10.675   6.763  1.00  0.78           C  
ATOM   1610  C   ARG A 102      12.523   9.735   6.370  1.00  0.78           C  
ATOM   1611  O   ARG A 102      12.640   8.955   5.412  1.00  0.78           O  
ATOM   1612  CB  ARG A 102      14.482  10.099   7.913  1.00  0.78           C  
ATOM   1613  CG  ARG A 102      15.834  10.784   8.130  1.00  0.78           C  
ATOM   1614  CD  ARG A 102      16.533  10.275   9.331  1.00  0.78           C  
ATOM   1615  NE  ARG A 102      17.841  10.897   9.499  1.00  0.78           N  
ATOM   1616  CZ  ARG A 102      18.596  10.809  10.612  1.00  0.78           C  
ATOM   1617  NH1 ARG A 102      18.159  10.136  11.652  1.00  0.78           N  
ATOM   1618  NH2 ARG A 102      19.775  11.404  10.657  1.00  0.78           N  
ATOM   1619  H   ARG A 102      13.277  12.354   8.063  1.00  0.78           H  
ATOM   1620  HA  ARG A 102      14.334  10.786   5.907  1.00  0.78           H  
ATOM   1621 1HB  ARG A 102      13.914  10.200   8.837  1.00  0.78           H  
ATOM   1622 2HB  ARG A 102      14.658   9.037   7.747  1.00  0.78           H  
ATOM   1623 1HG  ARG A 102      16.471  10.605   7.264  1.00  0.78           H  
ATOM   1624 2HG  ARG A 102      15.684  11.854   8.248  1.00  0.78           H  
ATOM   1625 1HD  ARG A 102      15.934  10.497  10.214  1.00  0.78           H  
ATOM   1626 2HD  ARG A 102      16.673   9.199   9.246  1.00  0.78           H  
ATOM   1627  HE  ARG A 102      18.211  11.426   8.721  1.00  0.78           H  
ATOM   1628 1HH1 ARG A 102      17.256   9.683  11.617  1.00  0.78           H  
ATOM   1629 2HH1 ARG A 102      18.725  10.071  12.485  1.00  0.78           H  
ATOM   1630 1HH2 ARG A 102      20.113  11.917   9.855  1.00  0.78           H  
ATOM   1631 2HH2 ARG A 102      20.342  11.337  11.489  1.00  0.78           H  
ATOM   1632  N   SER A 103      11.393   9.834   7.079  1.00  0.81           N  
ATOM   1633  CA  SER A 103      10.224   9.022   6.761  1.00  0.81           C  
ATOM   1634  C   SER A 103       9.708   9.376   5.367  1.00  0.81           C  
ATOM   1635  O   SER A 103       9.453   8.491   4.547  1.00  0.81           O  
ATOM   1636  CB  SER A 103       9.147   9.221   7.803  1.00  0.81           C  
ATOM   1637  OG  SER A 103       8.009   8.446   7.530  1.00  0.81           O  
ATOM   1638  H   SER A 103      11.354  10.473   7.877  1.00  0.81           H  
ATOM   1639  HA  SER A 103      10.519   7.973   6.762  1.00  0.81           H  
ATOM   1640 1HB  SER A 103       9.542   8.962   8.783  1.00  0.81           H  
ATOM   1641 2HB  SER A 103       8.867  10.270   7.841  1.00  0.81           H  
ATOM   1642  HG  SER A 103       7.447   8.583   8.278  1.00  0.81           H  
ATOM   1643  N   LEU A 104       9.589  10.676   5.088  1.00  0.84           N  
ATOM   1644  CA  LEU A 104       9.127  11.134   3.783  1.00  0.84           C  
ATOM   1645  C   LEU A 104      10.074  10.746   2.664  1.00  0.84           C  
ATOM   1646  O   LEU A 104       9.631  10.350   1.584  1.00  0.84           O  
ATOM   1647  CB  LEU A 104       8.948  12.641   3.800  1.00  0.84           C  
ATOM   1648  CG  LEU A 104       7.794  13.121   4.612  1.00  0.84           C  
ATOM   1649  CD1 LEU A 104       7.861  14.621   4.725  1.00  0.84           C  
ATOM   1650  CD2 LEU A 104       6.522  12.649   3.908  1.00  0.84           C  
ATOM   1651  H   LEU A 104       9.809  11.360   5.815  1.00  0.84           H  
ATOM   1652  HA  LEU A 104       8.162  10.672   3.588  1.00  0.84           H  
ATOM   1653 1HB  LEU A 104       9.853  13.094   4.199  1.00  0.84           H  
ATOM   1654 2HB  LEU A 104       8.807  12.987   2.778  1.00  0.84           H  
ATOM   1655  HG  LEU A 104       7.834  12.704   5.621  1.00  0.84           H  
ATOM   1656 1HD1 LEU A 104       7.013  14.977   5.307  1.00  0.84           H  
ATOM   1657 2HD1 LEU A 104       8.786  14.903   5.222  1.00  0.84           H  
ATOM   1658 3HD1 LEU A 104       7.840  15.056   3.737  1.00  0.84           H  
ATOM   1659 1HD2 LEU A 104       5.646  12.982   4.448  1.00  0.84           H  
ATOM   1660 2HD2 LEU A 104       6.502  13.054   2.901  1.00  0.84           H  
ATOM   1661 3HD2 LEU A 104       6.523  11.565   3.856  1.00  0.84           H  
ATOM   1662  N   THR A 105      11.377  10.805   2.932  1.00  0.87           N  
ATOM   1663  CA  THR A 105      12.367  10.431   1.942  1.00  0.87           C  
ATOM   1664  C   THR A 105      12.187   8.963   1.606  1.00  0.87           C  
ATOM   1665  O   THR A 105      12.182   8.586   0.431  1.00  0.87           O  
ATOM   1666  CB  THR A 105      13.793  10.673   2.453  1.00  0.87           C  
ATOM   1667  OG1 THR A 105      13.963  12.070   2.745  1.00  0.87           O  
ATOM   1668  CG2 THR A 105      14.795  10.241   1.390  1.00  0.87           C  
ATOM   1669  H   THR A 105      11.693  11.155   3.832  1.00  0.87           H  
ATOM   1670  HA  THR A 105      12.208  11.019   1.039  1.00  0.87           H  
ATOM   1671  HB  THR A 105      13.957  10.099   3.363  1.00  0.87           H  
ATOM   1672  HG1 THR A 105      13.347  12.315   3.477  1.00  0.87           H  
ATOM   1673 1HG2 THR A 105      15.806  10.409   1.752  1.00  0.87           H  
ATOM   1674 2HG2 THR A 105      14.652   9.184   1.183  1.00  0.87           H  
ATOM   1675 3HG2 THR A 105      14.635  10.815   0.478  1.00  0.87           H  
ATOM   1676  N   THR A 106      11.995   8.138   2.639  1.00  0.90           N  
ATOM   1677  CA  THR A 106      11.791   6.716   2.447  1.00  0.90           C  
ATOM   1678  C   THR A 106      10.559   6.478   1.586  1.00  0.90           C  
ATOM   1679  O   THR A 106      10.595   5.663   0.659  1.00  0.90           O  
ATOM   1680  CB  THR A 106      11.623   5.988   3.790  1.00  0.90           C  
ATOM   1681  OG1 THR A 106      12.817   6.151   4.576  1.00  0.90           O  
ATOM   1682  CG2 THR A 106      11.347   4.512   3.551  1.00  0.90           C  
ATOM   1683  H   THR A 106      12.023   8.506   3.590  1.00  0.90           H  
ATOM   1684  HA  THR A 106      12.656   6.304   1.933  1.00  0.90           H  
ATOM   1685  HB  THR A 106      10.788   6.417   4.333  1.00  0.90           H  
ATOM   1686  HG1 THR A 106      12.913   7.103   4.812  1.00  0.90           H  
ATOM   1687 1HG2 THR A 106      11.224   4.008   4.507  1.00  0.90           H  
ATOM   1688 2HG2 THR A 106      10.433   4.407   2.962  1.00  0.90           H  
ATOM   1689 3HG2 THR A 106      12.181   4.068   3.010  1.00  0.90           H  
ATOM   1690  N   LEU A 107       9.469   7.193   1.874  1.00  0.94           N  
ATOM   1691  CA  LEU A 107       8.270   7.011   1.077  1.00  0.94           C  
ATOM   1692  C   LEU A 107       8.498   7.430  -0.367  1.00  0.94           C  
ATOM   1693  O   LEU A 107       8.124   6.707  -1.290  1.00  0.94           O  
ATOM   1694  CB  LEU A 107       7.118   7.802   1.681  1.00  0.94           C  
ATOM   1695  CG  LEU A 107       6.653   7.263   2.998  1.00  0.94           C  
ATOM   1696  CD1 LEU A 107       5.585   8.178   3.602  1.00  0.94           C  
ATOM   1697  CD2 LEU A 107       6.160   5.873   2.774  1.00  0.94           C  
ATOM   1698  H   LEU A 107       9.477   7.837   2.667  1.00  0.94           H  
ATOM   1699  HA  LEU A 107       8.009   5.956   1.089  1.00  0.94           H  
ATOM   1700 1HB  LEU A 107       7.436   8.834   1.826  1.00  0.94           H  
ATOM   1701 2HB  LEU A 107       6.283   7.787   0.990  1.00  0.94           H  
ATOM   1702  HG  LEU A 107       7.489   7.230   3.691  1.00  0.94           H  
ATOM   1703 1HD1 LEU A 107       5.260   7.778   4.563  1.00  0.94           H  
ATOM   1704 2HD1 LEU A 107       5.999   9.172   3.747  1.00  0.94           H  
ATOM   1705 3HD1 LEU A 107       4.744   8.232   2.935  1.00  0.94           H  
ATOM   1706 1HD2 LEU A 107       5.851   5.464   3.728  1.00  0.94           H  
ATOM   1707 2HD2 LEU A 107       5.321   5.891   2.075  1.00  0.94           H  
ATOM   1708 3HD2 LEU A 107       6.961   5.261   2.362  1.00  0.94           H  
ATOM   1709  N   LEU A 108       9.196   8.532  -0.589  1.00  0.97           N  
ATOM   1710  CA  LEU A 108       9.444   8.926  -1.961  1.00  0.97           C  
ATOM   1711  C   LEU A 108      10.297   7.894  -2.680  1.00  0.97           C  
ATOM   1712  O   LEU A 108      10.088   7.627  -3.872  1.00  0.97           O  
ATOM   1713  CB  LEU A 108      10.063  10.308  -2.022  1.00  0.97           C  
ATOM   1714  CG  LEU A 108       9.121  11.422  -1.665  1.00  0.97           C  
ATOM   1715  CD1 LEU A 108       9.855  12.680  -1.692  1.00  0.97           C  
ATOM   1716  CD2 LEU A 108       7.966  11.457  -2.639  1.00  0.97           C  
ATOM   1717  H   LEU A 108       9.513   9.114   0.186  1.00  0.97           H  
ATOM   1718  HA  LEU A 108       8.486   8.981  -2.472  1.00  0.97           H  
ATOM   1719 1HB  LEU A 108      10.884  10.337  -1.301  1.00  0.97           H  
ATOM   1720 2HB  LEU A 108      10.466  10.491  -2.990  1.00  0.97           H  
ATOM   1721  HG  LEU A 108       8.738  11.268  -0.655  1.00  0.97           H  
ATOM   1722 1HD1 LEU A 108       9.162  13.462  -1.432  1.00  0.97           H  
ATOM   1723 2HD1 LEU A 108      10.677  12.636  -0.974  1.00  0.97           H  
ATOM   1724 3HD1 LEU A 108      10.250  12.856  -2.692  1.00  0.97           H  
ATOM   1725 1HD2 LEU A 108       7.293  12.270  -2.365  1.00  0.97           H  
ATOM   1726 2HD2 LEU A 108       8.340  11.621  -3.650  1.00  0.97           H  
ATOM   1727 3HD2 LEU A 108       7.429  10.509  -2.600  1.00  0.97           H  
ATOM   1728  N   ARG A 109      11.237   7.274  -1.960  1.00  1.00           N  
ATOM   1729  CA  ARG A 109      12.030   6.218  -2.559  1.00  1.00           C  
ATOM   1730  C   ARG A 109      11.115   5.045  -2.925  1.00  1.00           C  
ATOM   1731  O   ARG A 109      11.221   4.502  -4.023  1.00  1.00           O  
ATOM   1732  CB  ARG A 109      13.145   5.779  -1.619  1.00  1.00           C  
ATOM   1733  CG  ARG A 109      14.270   6.803  -1.469  1.00  1.00           C  
ATOM   1734  CD  ARG A 109      15.266   6.414  -0.434  1.00  1.00           C  
ATOM   1735  NE  ARG A 109      16.338   7.401  -0.317  1.00  1.00           N  
ATOM   1736  CZ  ARG A 109      17.202   7.481   0.716  1.00  1.00           C  
ATOM   1737  NH1 ARG A 109      17.109   6.631   1.714  1.00  1.00           N  
ATOM   1738  NH2 ARG A 109      18.141   8.413   0.735  1.00  1.00           N  
ATOM   1739  H   ARG A 109      11.404   7.547  -0.990  1.00  1.00           H  
ATOM   1740  HA  ARG A 109      12.489   6.601  -3.469  1.00  1.00           H  
ATOM   1741 1HB  ARG A 109      12.739   5.597  -0.631  1.00  1.00           H  
ATOM   1742 2HB  ARG A 109      13.579   4.847  -1.974  1.00  1.00           H  
ATOM   1743 1HG  ARG A 109      14.790   6.883  -2.420  1.00  1.00           H  
ATOM   1744 2HG  ARG A 109      13.859   7.774  -1.210  1.00  1.00           H  
ATOM   1745 1HD  ARG A 109      14.767   6.338   0.532  1.00  1.00           H  
ATOM   1746 2HD  ARG A 109      15.708   5.457  -0.694  1.00  1.00           H  
ATOM   1747  HE  ARG A 109      16.443   8.073  -1.085  1.00  1.00           H  
ATOM   1748 1HH1 ARG A 109      16.391   5.919   1.706  1.00  1.00           H  
ATOM   1749 2HH1 ARG A 109      17.753   6.689   2.490  1.00  1.00           H  
ATOM   1750 1HH2 ARG A 109      18.221   9.080  -0.024  1.00  1.00           H  
ATOM   1751 2HH2 ARG A 109      18.780   8.466   1.513  1.00  1.00           H  
ATOM   1752  N   ALA A 110      10.135   4.727  -2.061  1.00  1.01           N  
ATOM   1753  CA  ALA A 110       9.172   3.646  -2.322  1.00  1.01           C  
ATOM   1754  C   ALA A 110       8.380   3.920  -3.602  1.00  1.01           C  
ATOM   1755  O   ALA A 110       8.051   2.995  -4.350  1.00  1.01           O  
ATOM   1756  CB  ALA A 110       8.212   3.473  -1.149  1.00  1.01           C  
ATOM   1757  H   ALA A 110      10.092   5.219  -1.169  1.00  1.01           H  
ATOM   1758  HA  ALA A 110       9.733   2.724  -2.457  1.00  1.01           H  
ATOM   1759 1HB  ALA A 110       7.542   2.655  -1.358  1.00  1.01           H  
ATOM   1760 2HB  ALA A 110       8.780   3.261  -0.245  1.00  1.01           H  
ATOM   1761 3HB  ALA A 110       7.635   4.373  -1.005  1.00  1.01           H  
ATOM   1762  N   LEU A 111       8.104   5.201  -3.866  1.00  1.02           N  
ATOM   1763  CA  LEU A 111       7.378   5.624  -5.063  1.00  1.02           C  
ATOM   1764  C   LEU A 111       8.275   5.685  -6.305  1.00  1.02           C  
ATOM   1765  O   LEU A 111       7.780   5.872  -7.419  1.00  1.02           O  
ATOM   1766  CB  LEU A 111       6.766   7.031  -4.896  1.00  1.02           C  
ATOM   1767  CG  LEU A 111       5.384   7.142  -4.241  1.00  1.02           C  
ATOM   1768  CD1 LEU A 111       5.475   6.810  -2.768  1.00  1.02           C  
ATOM   1769  CD2 LEU A 111       4.854   8.548  -4.458  1.00  1.02           C  
ATOM   1770  H   LEU A 111       8.381   5.899  -3.174  1.00  1.02           H  
ATOM   1771  HA  LEU A 111       6.580   4.908  -5.248  1.00  1.02           H  
ATOM   1772 1HB  LEU A 111       7.452   7.621  -4.292  1.00  1.02           H  
ATOM   1773 2HB  LEU A 111       6.704   7.496  -5.879  1.00  1.02           H  
ATOM   1774  HG  LEU A 111       4.715   6.422  -4.707  1.00  1.02           H  
ATOM   1775 1HD1 LEU A 111       4.492   6.866  -2.313  1.00  1.02           H  
ATOM   1776 2HD1 LEU A 111       5.876   5.808  -2.647  1.00  1.02           H  
ATOM   1777 3HD1 LEU A 111       6.129   7.526  -2.293  1.00  1.02           H  
ATOM   1778 1HD2 LEU A 111       3.868   8.640  -4.029  1.00  1.02           H  
ATOM   1779 2HD2 LEU A 111       5.529   9.263  -3.990  1.00  1.02           H  
ATOM   1780 3HD2 LEU A 111       4.797   8.750  -5.525  1.00  1.02           H  
ATOM   1781  N   GLY A 112       9.594   5.608  -6.112  1.00  1.03           N  
ATOM   1782  CA  GLY A 112      10.559   5.735  -7.193  1.00  1.03           C  
ATOM   1783  C   GLY A 112      10.822   7.191  -7.586  1.00  1.03           C  
ATOM   1784  O   GLY A 112      11.476   7.455  -8.590  1.00  1.03           O  
ATOM   1785  H   GLY A 112       9.959   5.408  -5.186  1.00  1.03           H  
ATOM   1786 1HA  GLY A 112      11.493   5.268  -6.881  1.00  1.03           H  
ATOM   1787 2HA  GLY A 112      10.201   5.183  -8.060  1.00  1.03           H  
ATOM   1788  N   ALA A 113      10.346   8.151  -6.789  1.00  1.03           N  
ATOM   1789  CA  ALA A 113      10.493   9.573  -7.122  1.00  1.03           C  
ATOM   1790  C   ALA A 113      11.957   9.966  -7.271  1.00  1.03           C  
ATOM   1791  O   ALA A 113      12.354  10.693  -8.184  1.00  1.03           O  
ATOM   1792  CB  ALA A 113       9.855  10.405  -6.029  1.00  1.03           C  
ATOM   1793  H   ALA A 113       9.883   7.888  -5.918  1.00  1.03           H  
ATOM   1794  HA  ALA A 113       9.992   9.758  -8.073  1.00  1.03           H  
ATOM   1795 1HB  ALA A 113       9.950  11.464  -6.247  1.00  1.03           H  
ATOM   1796 2HB  ALA A 113       8.799  10.142  -5.928  1.00  1.03           H  
ATOM   1797 3HB  ALA A 113      10.367  10.192  -5.118  1.00  1.03           H  
ATOM   1798  N   GLN A 114      12.773   9.400  -6.398  1.00  1.03           N  
ATOM   1799  CA  GLN A 114      14.205   9.632  -6.363  1.00  1.03           C  
ATOM   1800  C   GLN A 114      14.906   9.237  -7.656  1.00  1.03           C  
ATOM   1801  O   GLN A 114      15.953   9.790  -7.989  1.00  1.03           O  
ATOM   1802  CB  GLN A 114      14.832   8.900  -5.189  1.00  1.03           C  
ATOM   1803  CG  GLN A 114      16.326   9.130  -5.055  1.00  1.03           C  
ATOM   1804  CD  GLN A 114      16.878   8.582  -3.751  1.00  1.03           C  
ATOM   1805  OE1 GLN A 114      16.431   8.974  -2.649  1.00  1.03           O  
ATOM   1806  NE2 GLN A 114      17.848   7.674  -3.869  1.00  1.03           N  
ATOM   1807  H   GLN A 114      12.366   8.791  -5.704  1.00  1.03           H  
ATOM   1808  HA  GLN A 114      14.367  10.699  -6.213  1.00  1.03           H  
ATOM   1809 1HB  GLN A 114      14.341   9.194  -4.265  1.00  1.03           H  
ATOM   1810 2HB  GLN A 114      14.672   7.829  -5.311  1.00  1.03           H  
ATOM   1811 1HG  GLN A 114      16.826   8.616  -5.875  1.00  1.03           H  
ATOM   1812 2HG  GLN A 114      16.532  10.194  -5.114  1.00  1.03           H  
ATOM   1813 1HE2 GLN A 114      18.278   7.259  -3.067  1.00  1.03           H  
ATOM   1814 2HE2 GLN A 114      18.161   7.401  -4.782  1.00  1.03           H  
ATOM   1815  N   LYS A 115      14.361   8.256  -8.378  1.00  1.02           N  
ATOM   1816  CA  LYS A 115      15.004   7.727  -9.573  1.00  1.02           C  
ATOM   1817  C   LYS A 115      15.208   8.774 -10.658  1.00  1.02           C  
ATOM   1818  O   LYS A 115      16.082   8.612 -11.510  1.00  1.02           O  
ATOM   1819  CB  LYS A 115      14.185   6.575 -10.151  1.00  1.02           C  
ATOM   1820  CG  LYS A 115      14.177   5.312  -9.296  1.00  1.02           C  
ATOM   1821  CD  LYS A 115      13.311   4.226  -9.923  1.00  1.02           C  
ATOM   1822  CE  LYS A 115      13.309   2.954  -9.083  1.00  1.02           C  
ATOM   1823  NZ  LYS A 115      12.447   1.894  -9.683  1.00  1.02           N  
ATOM   1824  H   LYS A 115      13.449   7.883  -8.128  1.00  1.02           H  
ATOM   1825  HA  LYS A 115      15.985   7.348  -9.290  1.00  1.02           H  
ATOM   1826 1HB  LYS A 115      13.158   6.899 -10.302  1.00  1.02           H  
ATOM   1827 2HB  LYS A 115      14.582   6.310 -11.129  1.00  1.02           H  
ATOM   1828 1HG  LYS A 115      15.195   4.941  -9.184  1.00  1.02           H  
ATOM   1829 2HG  LYS A 115      13.784   5.556  -8.308  1.00  1.02           H  
ATOM   1830 1HD  LYS A 115      12.285   4.598 -10.006  1.00  1.02           H  
ATOM   1831 2HD  LYS A 115      13.678   3.997 -10.922  1.00  1.02           H  
ATOM   1832 1HE  LYS A 115      14.328   2.579  -9.002  1.00  1.02           H  
ATOM   1833 2HE  LYS A 115      12.936   3.188  -8.085  1.00  1.02           H  
ATOM   1834 1HZ  LYS A 115      12.470   1.068  -9.100  1.00  1.02           H  
ATOM   1835 2HZ  LYS A 115      11.497   2.230  -9.753  1.00  1.02           H  
ATOM   1836 3HZ  LYS A 115      12.790   1.662 -10.606  1.00  1.02           H  
ATOM   1837  N   GLU A 116      14.377   9.817 -10.672  1.00  1.03           N  
ATOM   1838  CA  GLU A 116      14.511  10.852 -11.686  1.00  1.03           C  
ATOM   1839  C   GLU A 116      15.156  12.114 -11.120  1.00  1.03           C  
ATOM   1840  O   GLU A 116      15.207  13.143 -11.794  1.00  1.03           O  
ATOM   1841  CB  GLU A 116      13.149  11.175 -12.314  1.00  1.03           C  
ATOM   1842  CG  GLU A 116      12.518   9.986 -13.068  1.00  1.03           C  
ATOM   1843  CD  GLU A 116      11.198  10.302 -13.762  1.00  1.03           C  
ATOM   1844  OE1 GLU A 116      10.744  11.415 -13.686  1.00  1.03           O  
ATOM   1845  OE2 GLU A 116      10.649   9.411 -14.367  1.00  1.03           O  
ATOM   1846  H   GLU A 116      13.673   9.924  -9.936  1.00  1.03           H  
ATOM   1847  HA  GLU A 116      15.160  10.478 -12.476  1.00  1.03           H  
ATOM   1848 1HB  GLU A 116      12.454  11.479 -11.528  1.00  1.03           H  
ATOM   1849 2HB  GLU A 116      13.251  12.010 -13.006  1.00  1.03           H  
ATOM   1850 1HG  GLU A 116      13.230   9.635 -13.814  1.00  1.03           H  
ATOM   1851 2HG  GLU A 116      12.358   9.175 -12.356  1.00  1.03           H  
ATOM   1852  N   ALA A 117      15.591  12.067  -9.860  1.00  1.03           N  
ATOM   1853  CA  ALA A 117      16.124  13.257  -9.217  1.00  1.03           C  
ATOM   1854  C   ALA A 117      17.384  13.769  -9.885  1.00  1.03           C  
ATOM   1855  O   ALA A 117      18.256  13.001 -10.296  1.00  1.03           O  
ATOM   1856  CB  ALA A 117      16.401  12.995  -7.756  1.00  1.03           C  
ATOM   1857  H   ALA A 117      15.580  11.193  -9.336  1.00  1.03           H  
ATOM   1858  HA  ALA A 117      15.377  14.034  -9.288  1.00  1.03           H  
ATOM   1859 1HB  ALA A 117      16.763  13.912  -7.309  1.00  1.03           H  
ATOM   1860 2HB  ALA A 117      15.486  12.675  -7.262  1.00  1.03           H  
ATOM   1861 3HB  ALA A 117      17.155  12.216  -7.656  1.00  1.03           H  
ATOM   1862  N   ILE A 118      17.482  15.086  -9.935  1.00  1.04           N  
ATOM   1863  CA  ILE A 118      18.624  15.805 -10.473  1.00  1.04           C  
ATOM   1864  C   ILE A 118      19.063  16.812  -9.415  1.00  1.04           C  
ATOM   1865  O   ILE A 118      18.410  16.919  -8.373  1.00  1.04           O  
ATOM   1866  CB  ILE A 118      18.282  16.473 -11.818  1.00  1.04           C  
ATOM   1867  CG1 ILE A 118      17.210  17.483 -11.635  1.00  1.04           C  
ATOM   1868  CG2 ILE A 118      17.821  15.428 -12.825  1.00  1.04           C  
ATOM   1869  CD1 ILE A 118      16.925  18.293 -12.862  1.00  1.04           C  
ATOM   1870  H   ILE A 118      16.706  15.628  -9.587  1.00  1.04           H  
ATOM   1871  HA  ILE A 118      19.440  15.105 -10.639  1.00  1.04           H  
ATOM   1872  HB  ILE A 118      19.163  16.983 -12.202  1.00  1.04           H  
ATOM   1873 1HG1 ILE A 118      16.310  16.982 -11.323  1.00  1.04           H  
ATOM   1874 2HG1 ILE A 118      17.521  18.167 -10.860  1.00  1.04           H  
ATOM   1875 1HG2 ILE A 118      17.594  15.912 -13.773  1.00  1.04           H  
ATOM   1876 2HG2 ILE A 118      18.611  14.692 -12.973  1.00  1.04           H  
ATOM   1877 3HG2 ILE A 118      16.928  14.928 -12.459  1.00  1.04           H  
ATOM   1878 1HD1 ILE A 118      16.141  19.017 -12.643  1.00  1.04           H  
ATOM   1879 2HD1 ILE A 118      17.831  18.819 -13.166  1.00  1.04           H  
ATOM   1880 3HD1 ILE A 118      16.598  17.634 -13.665  1.00  1.04           H  
ATOM   1881  N   SER A 119      20.157  17.526  -9.657  1.00  1.03           N  
ATOM   1882  CA  SER A 119      20.659  18.492  -8.683  1.00  1.03           C  
ATOM   1883  C   SER A 119      19.557  19.483  -8.242  1.00  1.03           C  
ATOM   1884  O   SER A 119      18.735  19.870  -9.076  1.00  1.03           O  
ATOM   1885  CB  SER A 119      21.809  19.265  -9.294  1.00  1.03           C  
ATOM   1886  OG  SER A 119      22.889  18.416  -9.580  1.00  1.03           O  
ATOM   1887  H   SER A 119      20.654  17.394 -10.526  1.00  1.03           H  
ATOM   1888  HA  SER A 119      21.038  17.919  -7.851  1.00  1.03           H  
ATOM   1889 1HB  SER A 119      21.471  19.749 -10.209  1.00  1.03           H  
ATOM   1890 2HB  SER A 119      22.129  20.050  -8.612  1.00  1.03           H  
ATOM   1891  HG  SER A 119      23.584  18.981  -9.934  1.00  1.03           H  
ATOM   1892  N   PRO A 120      19.543  19.934  -6.961  1.00  1.00           N  
ATOM   1893  CA  PRO A 120      18.577  20.853  -6.366  1.00  1.00           C  
ATOM   1894  C   PRO A 120      18.403  22.122  -7.197  1.00  1.00           C  
ATOM   1895  O   PRO A 120      19.341  22.537  -7.876  1.00  1.00           O  
ATOM   1896  CB  PRO A 120      19.227  21.171  -5.010  1.00  1.00           C  
ATOM   1897  CG  PRO A 120      20.039  19.966  -4.679  1.00  1.00           C  
ATOM   1898  CD  PRO A 120      20.574  19.468  -5.991  1.00  1.00           C  
ATOM   1899  HA  PRO A 120      17.637  20.311  -6.243  1.00  1.00           H  
ATOM   1900 1HB  PRO A 120      19.821  22.096  -5.081  1.00  1.00           H  
ATOM   1901 2HB  PRO A 120      18.464  21.342  -4.263  1.00  1.00           H  
ATOM   1902 1HG  PRO A 120      20.839  20.238  -3.970  1.00  1.00           H  
ATOM   1903 2HG  PRO A 120      19.407  19.223  -4.169  1.00  1.00           H  
ATOM   1904 1HD  PRO A 120      21.563  19.890  -6.213  1.00  1.00           H  
ATOM   1905 2HD  PRO A 120      20.580  18.377  -5.892  1.00  1.00           H  
ATOM   1906  N   PRO A 121      17.227  22.775  -7.120  1.00  0.95           N  
ATOM   1907  CA  PRO A 121      16.833  23.956  -7.861  1.00  0.95           C  
ATOM   1908  C   PRO A 121      17.599  25.199  -7.471  1.00  0.95           C  
ATOM   1909  O   PRO A 121      18.062  25.330  -6.340  1.00  0.95           O  
ATOM   1910  CB  PRO A 121      15.354  24.110  -7.479  1.00  0.95           C  
ATOM   1911  CG  PRO A 121      15.237  23.460  -6.131  1.00  0.95           C  
ATOM   1912  CD  PRO A 121      16.185  22.306  -6.186  1.00  0.95           C  
ATOM   1913  HA  PRO A 121      16.947  23.754  -8.939  1.00  0.95           H  
ATOM   1914 1HB  PRO A 121      15.084  25.176  -7.452  1.00  0.95           H  
ATOM   1915 2HB  PRO A 121      14.717  23.634  -8.239  1.00  0.95           H  
ATOM   1916 1HG  PRO A 121      15.491  24.184  -5.340  1.00  0.95           H  
ATOM   1917 2HG  PRO A 121      14.195  23.144  -5.951  1.00  0.95           H  
ATOM   1918 1HD  PRO A 121      16.563  22.104  -5.198  1.00  0.95           H  
ATOM   1919 2HD  PRO A 121      15.662  21.466  -6.611  1.00  0.95           H  
ATOM   1920  N   ASP A 122      17.671  26.145  -8.401  1.00  0.88           N  
ATOM   1921  CA  ASP A 122      18.272  27.449  -8.145  1.00  0.88           C  
ATOM   1922  C   ASP A 122      17.418  28.299  -7.208  1.00  0.88           C  
ATOM   1923  O   ASP A 122      17.928  29.085  -6.400  1.00  0.88           O  
ATOM   1924  CB  ASP A 122      18.438  28.224  -9.455  1.00  0.88           C  
ATOM   1925  CG  ASP A 122      19.522  27.688 -10.388  1.00  0.88           C  
ATOM   1926  OD1 ASP A 122      20.335  26.908  -9.962  1.00  0.88           O  
ATOM   1927  OD2 ASP A 122      19.513  28.067 -11.533  1.00  0.88           O  
ATOM   1928  H   ASP A 122      17.295  25.957  -9.320  1.00  0.88           H  
ATOM   1929  HA  ASP A 122      19.249  27.295  -7.684  1.00  0.88           H  
ATOM   1930 1HB  ASP A 122      17.492  28.223  -9.993  1.00  0.88           H  
ATOM   1931 2HB  ASP A 122      18.671  29.264  -9.225  1.00  0.88           H  
ATOM   1932  N   ARG A 123      16.099  28.159  -7.310  1.00  0.80           N  
ATOM   1933  CA  ARG A 123      15.243  29.045  -6.540  1.00  0.80           C  
ATOM   1934  C   ARG A 123      15.046  28.648  -5.093  1.00  0.80           C  
ATOM   1935  O   ARG A 123      14.040  28.034  -4.696  1.00  0.80           O  
ATOM   1936  CB  ARG A 123      13.886  29.227  -7.167  1.00  0.80           C  
ATOM   1937  CG  ARG A 123      13.011  30.128  -6.326  1.00  0.80           C  
ATOM   1938  CD  ARG A 123      13.488  31.548  -6.311  1.00  0.80           C  
ATOM   1939  NE  ARG A 123      12.681  32.369  -5.415  1.00  0.80           N  
ATOM   1940  CZ  ARG A 123      12.877  33.664  -5.140  1.00  0.80           C  
ATOM   1941  NH1 ARG A 123      13.856  34.352  -5.696  1.00  0.80           N  
ATOM   1942  NH2 ARG A 123      12.049  34.225  -4.291  1.00  0.80           N  
ATOM   1943  H   ARG A 123      15.707  27.476  -7.938  1.00  0.80           H  
ATOM   1944  HA  ARG A 123      15.716  30.028  -6.539  1.00  0.80           H  
ATOM   1945 1HB  ARG A 123      13.987  29.670  -8.157  1.00  0.80           H  
ATOM   1946 2HB  ARG A 123      13.389  28.264  -7.274  1.00  0.80           H  
ATOM   1947 1HG  ARG A 123      11.979  30.100  -6.675  1.00  0.80           H  
ATOM   1948 2HG  ARG A 123      13.060  29.776  -5.311  1.00  0.80           H  
ATOM   1949 1HD  ARG A 123      14.521  31.577  -5.959  1.00  0.80           H  
ATOM   1950 2HD  ARG A 123      13.428  31.970  -7.311  1.00  0.80           H  
ATOM   1951  HE  ARG A 123      11.894  31.927  -4.915  1.00  0.80           H  
ATOM   1952 1HH1 ARG A 123      14.483  33.898  -6.344  1.00  0.80           H  
ATOM   1953 2HH1 ARG A 123      13.979  35.328  -5.471  1.00  0.80           H  
ATOM   1954 1HH2 ARG A 123      11.304  33.626  -3.892  1.00  0.80           H  
ATOM   1955 2HH2 ARG A 123      12.139  35.196  -4.042  1.00  0.80           H  
ATOM   1956  N   THR A 124      16.019  29.069  -4.317  1.00  0.73           N  
ATOM   1957  CA  THR A 124      16.064  28.831  -2.898  1.00  0.73           C  
ATOM   1958  C   THR A 124      16.133  30.165  -2.173  1.00  0.73           C  
ATOM   1959  O   THR A 124      16.422  31.205  -2.773  1.00  0.73           O  
ATOM   1960  CB  THR A 124      17.264  27.942  -2.535  1.00  0.73           C  
ATOM   1961  OG1 THR A 124      18.489  28.623  -2.868  1.00  0.73           O  
ATOM   1962  CG2 THR A 124      17.201  26.622  -3.301  1.00  0.73           C  
ATOM   1963  H   THR A 124      16.804  29.522  -4.788  1.00  0.73           H  
ATOM   1964  HA  THR A 124      15.151  28.329  -2.586  1.00  0.73           H  
ATOM   1965  HB  THR A 124      17.242  27.740  -1.476  1.00  0.73           H  
ATOM   1966  HG1 THR A 124      18.503  28.811  -3.819  1.00  0.73           H  
ATOM   1967 1HG2 THR A 124      18.054  26.003  -3.029  1.00  0.73           H  
ATOM   1968 2HG2 THR A 124      16.286  26.099  -3.060  1.00  0.73           H  
ATOM   1969 3HG2 THR A 124      17.230  26.817  -4.371  1.00  0.73           H  
ATOM   1970  N   ILE A 125      15.838  30.124  -0.889  1.00  0.67           N  
ATOM   1971  CA  ILE A 125      15.844  31.278  -0.008  1.00  0.67           C  
ATOM   1972  C   ILE A 125      16.664  30.944   1.226  1.00  0.67           C  
ATOM   1973  O   ILE A 125      16.998  29.778   1.441  1.00  0.67           O  
ATOM   1974  CB  ILE A 125      14.395  31.662   0.362  1.00  0.67           C  
ATOM   1975  CG1 ILE A 125      13.764  30.526   1.099  1.00  0.67           C  
ATOM   1976  CG2 ILE A 125      13.585  31.996  -0.898  1.00  0.67           C  
ATOM   1977  CD1 ILE A 125      12.402  30.804   1.649  1.00  0.67           C  
ATOM   1978  H   ILE A 125      15.607  29.218  -0.489  1.00  0.67           H  
ATOM   1979  HA  ILE A 125      16.315  32.118  -0.518  1.00  0.67           H  
ATOM   1980  HB  ILE A 125      14.410  32.522   1.026  1.00  0.67           H  
ATOM   1981 1HG1 ILE A 125      13.705  29.659   0.435  1.00  0.67           H  
ATOM   1982 2HG1 ILE A 125      14.413  30.288   1.923  1.00  0.67           H  
ATOM   1983 1HG2 ILE A 125      12.565  32.267  -0.624  1.00  0.67           H  
ATOM   1984 2HG2 ILE A 125      14.052  32.831  -1.423  1.00  0.67           H  
ATOM   1985 3HG2 ILE A 125      13.558  31.137  -1.548  1.00  0.67           H  
ATOM   1986 1HD1 ILE A 125      12.045  29.918   2.173  1.00  0.67           H  
ATOM   1987 2HD1 ILE A 125      12.448  31.642   2.334  1.00  0.67           H  
ATOM   1988 3HD1 ILE A 125      11.721  31.036   0.831  1.00  0.67           H  
ATOM   1989  N   THR A 126      16.979  31.938   2.046  1.00  0.63           N  
ATOM   1990  CA  THR A 126      17.705  31.622   3.266  1.00  0.63           C  
ATOM   1991  C   THR A 126      16.918  31.927   4.526  1.00  0.63           C  
ATOM   1992  O   THR A 126      16.044  32.815   4.552  1.00  0.63           O  
ATOM   1993  CB  THR A 126      19.048  32.366   3.309  1.00  0.63           C  
ATOM   1994  OG1 THR A 126      18.815  33.780   3.264  1.00  0.63           O  
ATOM   1995  CG2 THR A 126      19.921  31.937   2.153  1.00  0.63           C  
ATOM   1996  H   THR A 126      16.716  32.888   1.831  1.00  0.63           H  
ATOM   1997  HA  THR A 126      17.916  30.557   3.275  1.00  0.63           H  
ATOM   1998  HB  THR A 126      19.559  32.124   4.245  1.00  0.63           H  
ATOM   1999  HG1 THR A 126      18.466  34.065   4.116  1.00  0.63           H  
ATOM   2000 1HG2 THR A 126      20.874  32.460   2.205  1.00  0.63           H  
ATOM   2001 2HG2 THR A 126      20.088  30.866   2.221  1.00  0.63           H  
ATOM   2002 3HG2 THR A 126      19.429  32.171   1.212  1.00  0.63           H  
ATOM   2003  N   ALA A 127      17.270  31.193   5.580  1.00  0.61           N  
ATOM   2004  CA  ALA A 127      16.695  31.357   6.892  1.00  0.61           C  
ATOM   2005  C   ALA A 127      17.756  31.755   7.922  1.00  0.61           C  
ATOM   2006  O   ALA A 127      18.867  31.218   7.955  1.00  0.61           O  
ATOM   2007  CB  ALA A 127      15.991  30.055   7.276  1.00  0.61           C  
ATOM   2008  H   ALA A 127      17.956  30.459   5.443  1.00  0.61           H  
ATOM   2009  HA  ALA A 127      15.982  32.161   6.850  1.00  0.61           H  
ATOM   2010 1HB  ALA A 127      15.524  30.166   8.257  1.00  0.61           H  
ATOM   2011 2HB  ALA A 127      15.223  29.821   6.535  1.00  0.61           H  
ATOM   2012 3HB  ALA A 127      16.721  29.244   7.311  1.00  0.61           H  
ATOM   2013  N   ASP A 128      17.382  32.718   8.766  1.00  0.61           N  
ATOM   2014  CA  ASP A 128      18.203  33.244   9.860  1.00  0.61           C  
ATOM   2015  C   ASP A 128      17.838  32.676  11.232  1.00  0.61           C  
ATOM   2016  O   ASP A 128      18.632  32.755  12.170  1.00  0.61           O  
ATOM   2017  CB  ASP A 128      18.088  34.759   9.923  1.00  0.61           C  
ATOM   2018  CG  ASP A 128      18.623  35.475   8.690  1.00  0.61           C  
ATOM   2019  OD1 ASP A 128      19.787  35.314   8.374  1.00  0.61           O  
ATOM   2020  OD2 ASP A 128      17.874  36.176   8.065  1.00  0.61           O  
ATOM   2021  H   ASP A 128      16.464  33.119   8.640  1.00  0.61           H  
ATOM   2022  HA  ASP A 128      19.244  32.983   9.660  1.00  0.61           H  
ATOM   2023 1HB  ASP A 128      17.041  35.035  10.059  1.00  0.61           H  
ATOM   2024 2HB  ASP A 128      18.630  35.121  10.798  1.00  0.61           H  
ATOM   2025  N   THR A 129      16.595  32.226  11.366  1.00  0.61           N  
ATOM   2026  CA  THR A 129      16.058  31.750  12.642  1.00  0.61           C  
ATOM   2027  C   THR A 129      15.366  30.401  12.507  1.00  0.61           C  
ATOM   2028  O   THR A 129      14.923  30.042  11.409  1.00  0.61           O  
ATOM   2029  CB  THR A 129      15.022  32.756  13.198  1.00  0.61           C  
ATOM   2030  OG1 THR A 129      13.884  32.847  12.285  1.00  0.61           O  
ATOM   2031  CG2 THR A 129      15.630  34.135  13.371  1.00  0.61           C  
ATOM   2032  H   THR A 129      16.010  32.195  10.549  1.00  0.61           H  
ATOM   2033  HA  THR A 129      16.872  31.649  13.356  1.00  0.61           H  
ATOM   2034  HB  THR A 129      14.673  32.407  14.172  1.00  0.61           H  
ATOM   2035  HG1 THR A 129      13.406  33.670  12.459  1.00  0.61           H  
ATOM   2036 1HG2 THR A 129      14.877  34.810  13.771  1.00  0.61           H  
ATOM   2037 2HG2 THR A 129      16.467  34.083  14.056  1.00  0.61           H  
ATOM   2038 3HG2 THR A 129      15.973  34.512  12.414  1.00  0.61           H  
ATOM   2039  N   PHE A 130      15.139  29.723  13.648  1.00  0.62           N  
ATOM   2040  CA  PHE A 130      14.346  28.493  13.645  1.00  0.62           C  
ATOM   2041  C   PHE A 130      12.888  28.801  13.332  1.00  0.62           C  
ATOM   2042  O   PHE A 130      12.183  27.961  12.785  1.00  0.62           O  
ATOM   2043  CB  PHE A 130      14.442  27.704  14.960  1.00  0.62           C  
ATOM   2044  CG  PHE A 130      15.665  26.838  15.099  1.00  0.62           C  
ATOM   2045  CD1 PHE A 130      16.667  27.107  16.016  1.00  0.62           C  
ATOM   2046  CD2 PHE A 130      15.795  25.720  14.298  1.00  0.62           C  
ATOM   2047  CE1 PHE A 130      17.764  26.280  16.130  1.00  0.62           C  
ATOM   2048  CE2 PHE A 130      16.894  24.897  14.405  1.00  0.62           C  
ATOM   2049  CZ  PHE A 130      17.877  25.178  15.326  1.00  0.62           C  
ATOM   2050  H   PHE A 130      15.556  30.059  14.514  1.00  0.62           H  
ATOM   2051  HA  PHE A 130      14.736  27.847  12.863  1.00  0.62           H  
ATOM   2052 1HB  PHE A 130      14.419  28.387  15.799  1.00  0.62           H  
ATOM   2053 2HB  PHE A 130      13.572  27.060  15.047  1.00  0.62           H  
ATOM   2054  HD1 PHE A 130      16.588  27.965  16.644  1.00  0.62           H  
ATOM   2055  HD2 PHE A 130      15.007  25.496  13.577  1.00  0.62           H  
ATOM   2056  HE1 PHE A 130      18.537  26.504  16.856  1.00  0.62           H  
ATOM   2057  HE2 PHE A 130      16.983  24.020  13.765  1.00  0.62           H  
ATOM   2058  HZ  PHE A 130      18.737  24.530  15.419  1.00  0.62           H  
ATOM   2059  N   ARG A 131      12.436  30.023  13.633  1.00  0.63           N  
ATOM   2060  CA  ARG A 131      11.072  30.412  13.294  1.00  0.63           C  
ATOM   2061  C   ARG A 131      10.890  30.383  11.792  1.00  0.63           C  
ATOM   2062  O   ARG A 131       9.912  29.830  11.284  1.00  0.63           O  
ATOM   2063  CB  ARG A 131      10.775  31.830  13.780  1.00  0.63           C  
ATOM   2064  CG  ARG A 131      10.576  31.972  15.241  1.00  0.63           C  
ATOM   2065  CD  ARG A 131      10.081  33.299  15.633  1.00  0.63           C  
ATOM   2066  NE  ARG A 131      11.091  34.314  15.414  1.00  0.63           N  
ATOM   2067  CZ  ARG A 131      12.057  34.539  16.311  1.00  0.63           C  
ATOM   2068  NH1 ARG A 131      12.063  33.779  17.358  1.00  0.63           N  
ATOM   2069  NH2 ARG A 131      12.971  35.481  16.137  1.00  0.63           N  
ATOM   2070  H   ARG A 131      13.048  30.682  14.085  1.00  0.63           H  
ATOM   2071  HA  ARG A 131      10.375  29.710  13.751  1.00  0.63           H  
ATOM   2072 1HB  ARG A 131      11.586  32.488  13.496  1.00  0.63           H  
ATOM   2073 2HB  ARG A 131       9.872  32.194  13.290  1.00  0.63           H  
ATOM   2074 1HG  ARG A 131       9.807  31.274  15.537  1.00  0.63           H  
ATOM   2075 2HG  ARG A 131      11.503  31.758  15.780  1.00  0.63           H  
ATOM   2076 1HD  ARG A 131       9.200  33.549  15.043  1.00  0.63           H  
ATOM   2077 2HD  ARG A 131       9.823  33.294  16.691  1.00  0.63           H  
ATOM   2078  HE  ARG A 131      11.051  34.884  14.582  1.00  0.63           H  
ATOM   2079 1HH1 ARG A 131      11.348  33.065  17.449  1.00  0.63           H  
ATOM   2080 2HH1 ARG A 131      12.771  33.868  18.084  1.00  0.63           H  
ATOM   2081 1HH2 ARG A 131      12.948  36.060  15.312  1.00  0.63           H  
ATOM   2082 2HH2 ARG A 131      13.694  35.620  16.833  1.00  0.63           H  
ATOM   2083  N   LYS A 132      11.872  30.898  11.051  1.00  0.64           N  
ATOM   2084  CA  LYS A 132      11.705  30.891   9.609  1.00  0.64           C  
ATOM   2085  C   LYS A 132      11.956  29.498   9.056  1.00  0.64           C  
ATOM   2086  O   LYS A 132      11.227  29.048   8.176  1.00  0.64           O  
ATOM   2087  CB  LYS A 132      12.576  31.924   8.903  1.00  0.64           C  
ATOM   2088  CG  LYS A 132      12.285  31.975   7.396  1.00  0.64           C  
ATOM   2089  CD  LYS A 132      13.001  33.104   6.700  1.00  0.64           C  
ATOM   2090  CE  LYS A 132      12.663  33.139   5.221  1.00  0.64           C  
ATOM   2091  NZ  LYS A 132      13.487  34.132   4.496  1.00  0.64           N  
ATOM   2092  H   LYS A 132      12.684  31.340  11.488  1.00  0.64           H  
ATOM   2093  HA  LYS A 132      10.671  31.148   9.386  1.00  0.64           H  
ATOM   2094 1HB  LYS A 132      12.408  32.909   9.333  1.00  0.64           H  
ATOM   2095 2HB  LYS A 132      13.627  31.672   9.048  1.00  0.64           H  
ATOM   2096 1HG  LYS A 132      12.606  31.033   6.944  1.00  0.64           H  
ATOM   2097 2HG  LYS A 132      11.213  32.081   7.238  1.00  0.64           H  
ATOM   2098 1HD  LYS A 132      12.692  34.049   7.145  1.00  0.64           H  
ATOM   2099 2HD  LYS A 132      14.050  33.017   6.815  1.00  0.64           H  
ATOM   2100 1HE  LYS A 132      12.822  32.154   4.781  1.00  0.64           H  
ATOM   2101 2HE  LYS A 132      11.614  33.410   5.114  1.00  0.64           H  
ATOM   2102 1HZ  LYS A 132      13.232  34.144   3.524  1.00  0.64           H  
ATOM   2103 2HZ  LYS A 132      13.354  35.051   4.891  1.00  0.64           H  
ATOM   2104 3HZ  LYS A 132      14.485  33.835   4.586  1.00  0.64           H  
ATOM   2105  N   LEU A 133      12.959  28.791   9.582  1.00  0.64           N  
ATOM   2106  CA  LEU A 133      13.254  27.452   9.087  1.00  0.64           C  
ATOM   2107  C   LEU A 133      12.014  26.569   9.224  1.00  0.64           C  
ATOM   2108  O   LEU A 133      11.616  25.901   8.263  1.00  0.64           O  
ATOM   2109  CB  LEU A 133      14.446  26.863   9.866  1.00  0.64           C  
ATOM   2110  CG  LEU A 133      14.907  25.415   9.522  1.00  0.64           C  
ATOM   2111  CD1 LEU A 133      15.308  25.328   8.076  1.00  0.64           C  
ATOM   2112  CD2 LEU A 133      16.124  25.056  10.396  1.00  0.64           C  
ATOM   2113  H   LEU A 133      13.541  29.193  10.317  1.00  0.64           H  
ATOM   2114  HA  LEU A 133      13.519  27.522   8.033  1.00  0.64           H  
ATOM   2115 1HB  LEU A 133      15.301  27.530   9.753  1.00  0.64           H  
ATOM   2116 2HB  LEU A 133      14.169  26.851  10.911  1.00  0.64           H  
ATOM   2117  HG  LEU A 133      14.091  24.714   9.707  1.00  0.64           H  
ATOM   2118 1HD1 LEU A 133      15.628  24.309   7.858  1.00  0.64           H  
ATOM   2119 2HD1 LEU A 133      14.448  25.580   7.460  1.00  0.64           H  
ATOM   2120 3HD1 LEU A 133      16.127  26.022   7.876  1.00  0.64           H  
ATOM   2121 1HD2 LEU A 133      16.457  24.052  10.161  1.00  0.64           H  
ATOM   2122 2HD2 LEU A 133      16.937  25.759  10.199  1.00  0.64           H  
ATOM   2123 3HD2 LEU A 133      15.846  25.111  11.437  1.00  0.64           H  
ATOM   2124  N   PHE A 134      11.390  26.583  10.407  1.00  0.64           N  
ATOM   2125  CA  PHE A 134      10.187  25.803  10.648  1.00  0.64           C  
ATOM   2126  C   PHE A 134       9.013  26.270   9.784  1.00  0.64           C  
ATOM   2127  O   PHE A 134       8.237  25.444   9.294  1.00  0.64           O  
ATOM   2128  CB  PHE A 134       9.815  25.823  12.123  1.00  0.64           C  
ATOM   2129  CG  PHE A 134      10.731  24.963  12.995  1.00  0.64           C  
ATOM   2130  CD1 PHE A 134      11.601  24.008  12.452  1.00  0.64           C  
ATOM   2131  CD2 PHE A 134      10.698  25.104  14.348  1.00  0.64           C  
ATOM   2132  CE1 PHE A 134      12.413  23.232  13.285  1.00  0.64           C  
ATOM   2133  CE2 PHE A 134      11.501  24.340  15.189  1.00  0.64           C  
ATOM   2134  CZ  PHE A 134      12.355  23.404  14.657  1.00  0.64           C  
ATOM   2135  H   PHE A 134      11.757  27.149  11.170  1.00  0.64           H  
ATOM   2136  HA  PHE A 134      10.406  24.770  10.390  1.00  0.64           H  
ATOM   2137 1HB  PHE A 134       9.856  26.853  12.493  1.00  0.64           H  
ATOM   2138 2HB  PHE A 134       8.790  25.472  12.250  1.00  0.64           H  
ATOM   2139  HD1 PHE A 134      11.641  23.874  11.371  1.00  0.64           H  
ATOM   2140  HD2 PHE A 134      10.011  25.838  14.755  1.00  0.64           H  
ATOM   2141  HE1 PHE A 134      13.089  22.490  12.855  1.00  0.64           H  
ATOM   2142  HE2 PHE A 134      11.446  24.480  16.268  1.00  0.64           H  
ATOM   2143  HZ  PHE A 134      12.977  22.804  15.313  1.00  0.64           H  
ATOM   2144  N   ARG A 135       8.852  27.585   9.582  1.00  0.65           N  
ATOM   2145  CA  ARG A 135       7.769  28.054   8.720  1.00  0.65           C  
ATOM   2146  C   ARG A 135       7.943  27.592   7.276  1.00  0.65           C  
ATOM   2147  O   ARG A 135       6.981  27.154   6.646  1.00  0.65           O  
ATOM   2148  CB  ARG A 135       7.648  29.565   8.795  1.00  0.65           C  
ATOM   2149  CG  ARG A 135       7.041  30.033  10.093  1.00  0.65           C  
ATOM   2150  CD  ARG A 135       7.085  31.489  10.288  1.00  0.65           C  
ATOM   2151  NE  ARG A 135       6.376  31.859  11.510  1.00  0.65           N  
ATOM   2152  CZ  ARG A 135       6.542  33.007  12.192  1.00  0.65           C  
ATOM   2153  NH1 ARG A 135       7.420  33.899  11.782  1.00  0.65           N  
ATOM   2154  NH2 ARG A 135       5.817  33.237  13.275  1.00  0.65           N  
ATOM   2155  H   ARG A 135       9.465  28.273  10.026  1.00  0.65           H  
ATOM   2156  HA  ARG A 135       6.835  27.638   9.100  1.00  0.65           H  
ATOM   2157 1HB  ARG A 135       8.633  30.014   8.697  1.00  0.65           H  
ATOM   2158 2HB  ARG A 135       7.030  29.929   7.977  1.00  0.65           H  
ATOM   2159 1HG  ARG A 135       5.996  29.747  10.082  1.00  0.65           H  
ATOM   2160 2HG  ARG A 135       7.526  29.545  10.931  1.00  0.65           H  
ATOM   2161 1HD  ARG A 135       8.123  31.811  10.380  1.00  0.65           H  
ATOM   2162 2HD  ARG A 135       6.612  31.992   9.449  1.00  0.65           H  
ATOM   2163  HE  ARG A 135       5.660  31.194  11.849  1.00  0.65           H  
ATOM   2164 1HH1 ARG A 135       7.968  33.720  10.952  1.00  0.65           H  
ATOM   2165 2HH1 ARG A 135       7.540  34.762  12.292  1.00  0.65           H  
ATOM   2166 1HH2 ARG A 135       5.137  32.547  13.587  1.00  0.65           H  
ATOM   2167 2HH2 ARG A 135       5.931  34.095  13.786  1.00  0.65           H  
ATOM   2168  N   VAL A 136       9.176  27.610   6.768  1.00  0.65           N  
ATOM   2169  CA  VAL A 136       9.427  27.145   5.407  1.00  0.65           C  
ATOM   2170  C   VAL A 136       9.161  25.648   5.334  1.00  0.65           C  
ATOM   2171  O   VAL A 136       8.494  25.167   4.420  1.00  0.65           O  
ATOM   2172  CB  VAL A 136      10.862  27.461   4.967  1.00  0.65           C  
ATOM   2173  CG1 VAL A 136      11.148  26.811   3.629  1.00  0.65           C  
ATOM   2174  CG2 VAL A 136      11.039  28.973   4.859  1.00  0.65           C  
ATOM   2175  H   VAL A 136       9.947  27.981   7.325  1.00  0.65           H  
ATOM   2176  HA  VAL A 136       8.742  27.658   4.733  1.00  0.65           H  
ATOM   2177  HB  VAL A 136      11.561  27.055   5.707  1.00  0.65           H  
ATOM   2178 1HG1 VAL A 136      12.139  27.025   3.316  1.00  0.65           H  
ATOM   2179 2HG1 VAL A 136      11.014  25.737   3.704  1.00  0.65           H  
ATOM   2180 3HG1 VAL A 136      10.471  27.212   2.915  1.00  0.65           H  
ATOM   2181 1HG2 VAL A 136      12.054  29.204   4.560  1.00  0.65           H  
ATOM   2182 2HG2 VAL A 136      10.342  29.362   4.117  1.00  0.65           H  
ATOM   2183 3HG2 VAL A 136      10.835  29.432   5.815  1.00  0.65           H  
ATOM   2184  N   TYR A 137       9.643  24.912   6.328  1.00  0.65           N  
ATOM   2185  CA  TYR A 137       9.411  23.479   6.426  1.00  0.65           C  
ATOM   2186  C   TYR A 137       7.911  23.173   6.395  1.00  0.65           C  
ATOM   2187  O   TYR A 137       7.443  22.366   5.585  1.00  0.65           O  
ATOM   2188  CB  TYR A 137      10.073  22.992   7.722  1.00  0.65           C  
ATOM   2189  CG  TYR A 137       9.850  21.589   8.149  1.00  0.65           C  
ATOM   2190  CD1 TYR A 137      10.534  20.563   7.560  1.00  0.65           C  
ATOM   2191  CD2 TYR A 137       8.975  21.334   9.202  1.00  0.65           C  
ATOM   2192  CE1 TYR A 137      10.328  19.291   8.001  1.00  0.65           C  
ATOM   2193  CE2 TYR A 137       8.786  20.043   9.636  1.00  0.65           C  
ATOM   2194  CZ  TYR A 137       9.459  19.025   9.033  1.00  0.65           C  
ATOM   2195  OH  TYR A 137       9.267  17.728   9.446  1.00  0.65           O  
ATOM   2196  H   TYR A 137      10.206  25.359   7.053  1.00  0.65           H  
ATOM   2197  HA  TYR A 137       9.878  22.990   5.572  1.00  0.65           H  
ATOM   2198 1HB  TYR A 137      11.151  23.151   7.644  1.00  0.65           H  
ATOM   2199 2HB  TYR A 137       9.735  23.617   8.521  1.00  0.65           H  
ATOM   2200  HD1 TYR A 137      11.231  20.759   6.747  1.00  0.65           H  
ATOM   2201  HD2 TYR A 137       8.443  22.160   9.681  1.00  0.65           H  
ATOM   2202  HE1 TYR A 137      10.840  18.504   7.549  1.00  0.65           H  
ATOM   2203  HE2 TYR A 137       8.108  19.829  10.456  1.00  0.65           H  
ATOM   2204  HH  TYR A 137      10.023  17.188   9.177  1.00  0.65           H  
ATOM   2205  N   SER A 138       7.148  23.859   7.244  1.00  0.65           N  
ATOM   2206  CA  SER A 138       5.715  23.647   7.348  1.00  0.65           C  
ATOM   2207  C   SER A 138       4.998  23.983   6.043  1.00  0.65           C  
ATOM   2208  O   SER A 138       4.116  23.237   5.597  1.00  0.65           O  
ATOM   2209  CB  SER A 138       5.168  24.541   8.441  1.00  0.65           C  
ATOM   2210  OG  SER A 138       5.723  24.212   9.678  1.00  0.65           O  
ATOM   2211  H   SER A 138       7.583  24.528   7.873  1.00  0.65           H  
ATOM   2212  HA  SER A 138       5.534  22.599   7.588  1.00  0.65           H  
ATOM   2213 1HB  SER A 138       5.384  25.584   8.206  1.00  0.65           H  
ATOM   2214 2HB  SER A 138       4.094  24.430   8.487  1.00  0.65           H  
ATOM   2215  HG  SER A 138       6.655  24.538   9.644  1.00  0.65           H  
ATOM   2216  N   ASN A 139       5.384  25.103   5.417  1.00  0.65           N  
ATOM   2217  CA  ASN A 139       4.756  25.537   4.178  1.00  0.65           C  
ATOM   2218  C   ASN A 139       5.071  24.572   3.047  1.00  0.65           C  
ATOM   2219  O   ASN A 139       4.194  24.232   2.246  1.00  0.65           O  
ATOM   2220  CB  ASN A 139       5.228  26.931   3.813  1.00  0.65           C  
ATOM   2221  CG  ASN A 139       4.650  28.046   4.675  1.00  0.65           C  
ATOM   2222  OD1 ASN A 139       3.592  27.933   5.323  1.00  0.65           O  
ATOM   2223  ND2 ASN A 139       5.356  29.150   4.697  1.00  0.65           N  
ATOM   2224  H   ASN A 139       6.113  25.688   5.826  1.00  0.65           H  
ATOM   2225  HA  ASN A 139       3.676  25.547   4.318  1.00  0.65           H  
ATOM   2226 1HB  ASN A 139       6.317  26.965   3.899  1.00  0.65           H  
ATOM   2227 2HB  ASN A 139       4.984  27.133   2.771  1.00  0.65           H  
ATOM   2228 1HD2 ASN A 139       5.050  29.928   5.241  1.00  0.65           H  
ATOM   2229 2HD2 ASN A 139       6.207  29.210   4.175  1.00  0.65           H  
ATOM   2230  N   PHE A 140       6.307  24.085   3.010  1.00  0.65           N  
ATOM   2231  CA  PHE A 140       6.726  23.151   1.990  1.00  0.65           C  
ATOM   2232  C   PHE A 140       5.843  21.931   2.001  1.00  0.65           C  
ATOM   2233  O   PHE A 140       5.321  21.510   0.955  1.00  0.65           O  
ATOM   2234  CB  PHE A 140       8.145  22.647   2.221  1.00  0.65           C  
ATOM   2235  CG  PHE A 140       8.517  21.639   1.187  1.00  0.65           C  
ATOM   2236  CD1 PHE A 140       9.081  22.027   0.007  1.00  0.65           C  
ATOM   2237  CD2 PHE A 140       8.233  20.294   1.372  1.00  0.65           C  
ATOM   2238  CE1 PHE A 140       9.372  21.093  -0.955  1.00  0.65           C  
ATOM   2239  CE2 PHE A 140       8.514  19.377   0.407  1.00  0.65           C  
ATOM   2240  CZ  PHE A 140       9.089  19.773  -0.752  1.00  0.65           C  
ATOM   2241  H   PHE A 140       6.995  24.399   3.692  1.00  0.65           H  
ATOM   2242  HA  PHE A 140       6.654  23.635   1.016  1.00  0.65           H  
ATOM   2243 1HB  PHE A 140       8.853  23.470   2.192  1.00  0.65           H  
ATOM   2244 2HB  PHE A 140       8.219  22.183   3.200  1.00  0.65           H  
ATOM   2245  HD1 PHE A 140       9.298  23.083  -0.160  1.00  0.65           H  
ATOM   2246  HD2 PHE A 140       7.774  19.978   2.298  1.00  0.65           H  
ATOM   2247  HE1 PHE A 140       9.822  21.411  -1.891  1.00  0.65           H  
ATOM   2248  HE2 PHE A 140       8.279  18.332   0.562  1.00  0.65           H  
ATOM   2249  HZ  PHE A 140       9.320  19.045  -1.510  1.00  0.65           H  
ATOM   2250  N   LEU A 141       5.678  21.363   3.204  1.00  0.65           N  
ATOM   2251  CA  LEU A 141       4.926  20.141   3.362  1.00  0.65           C  
ATOM   2252  C   LEU A 141       3.448  20.357   3.000  1.00  0.65           C  
ATOM   2253  O   LEU A 141       2.842  19.551   2.284  1.00  0.65           O  
ATOM   2254  CB  LEU A 141       5.060  19.678   4.818  1.00  0.65           C  
ATOM   2255  CG  LEU A 141       6.466  19.256   5.276  1.00  0.65           C  
ATOM   2256  CD1 LEU A 141       6.432  19.033   6.773  1.00  0.65           C  
ATOM   2257  CD2 LEU A 141       6.901  18.026   4.563  1.00  0.65           C  
ATOM   2258  H   LEU A 141       6.129  21.784   4.022  1.00  0.65           H  
ATOM   2259  HA  LEU A 141       5.357  19.393   2.711  1.00  0.65           H  
ATOM   2260 1HB  LEU A 141       4.708  20.474   5.479  1.00  0.65           H  
ATOM   2261 2HB  LEU A 141       4.445  18.806   4.939  1.00  0.65           H  
ATOM   2262  HG  LEU A 141       7.172  20.046   5.060  1.00  0.65           H  
ATOM   2263 1HD1 LEU A 141       7.418  18.748   7.112  1.00  0.65           H  
ATOM   2264 2HD1 LEU A 141       6.129  19.957   7.268  1.00  0.65           H  
ATOM   2265 3HD1 LEU A 141       5.724  18.242   7.015  1.00  0.65           H  
ATOM   2266 1HD2 LEU A 141       7.900  17.744   4.900  1.00  0.65           H  
ATOM   2267 2HD2 LEU A 141       6.201  17.229   4.788  1.00  0.65           H  
ATOM   2268 3HD2 LEU A 141       6.919  18.212   3.495  1.00  0.65           H  
ATOM   2269  N   ARG A 142       2.869  21.481   3.450  1.00  0.66           N  
ATOM   2270  CA  ARG A 142       1.475  21.801   3.128  1.00  0.66           C  
ATOM   2271  C   ARG A 142       1.236  22.065   1.651  1.00  0.66           C  
ATOM   2272  O   ARG A 142       0.141  21.817   1.144  1.00  0.66           O  
ATOM   2273  CB  ARG A 142       0.963  23.002   3.904  1.00  0.66           C  
ATOM   2274  CG  ARG A 142       0.630  22.769   5.381  1.00  0.66           C  
ATOM   2275  CD  ARG A 142      -0.130  23.926   5.930  1.00  0.66           C  
ATOM   2276  NE  ARG A 142       0.701  25.104   6.094  1.00  0.66           N  
ATOM   2277  CZ  ARG A 142       1.340  25.413   7.238  1.00  0.66           C  
ATOM   2278  NH1 ARG A 142       1.171  24.655   8.300  1.00  0.66           N  
ATOM   2279  NH2 ARG A 142       2.120  26.476   7.310  1.00  0.66           N  
ATOM   2280  H   ARG A 142       3.394  22.124   4.047  1.00  0.66           H  
ATOM   2281  HA  ARG A 142       0.867  20.944   3.416  1.00  0.66           H  
ATOM   2282 1HB  ARG A 142       1.722  23.786   3.869  1.00  0.66           H  
ATOM   2283 2HB  ARG A 142       0.071  23.392   3.419  1.00  0.66           H  
ATOM   2284 1HG  ARG A 142       0.014  21.880   5.482  1.00  0.66           H  
ATOM   2285 2HG  ARG A 142       1.552  22.652   5.953  1.00  0.66           H  
ATOM   2286 1HD  ARG A 142      -0.946  24.177   5.253  1.00  0.66           H  
ATOM   2287 2HD  ARG A 142      -0.537  23.659   6.904  1.00  0.66           H  
ATOM   2288  HE  ARG A 142       0.844  25.704   5.292  1.00  0.66           H  
ATOM   2289 1HH1 ARG A 142       0.569  23.844   8.252  1.00  0.66           H  
ATOM   2290 2HH1 ARG A 142       1.642  24.887   9.164  1.00  0.66           H  
ATOM   2291 1HH2 ARG A 142       2.286  27.062   6.492  1.00  0.66           H  
ATOM   2292 2HH2 ARG A 142       2.578  26.712   8.180  1.00  0.66           H  
ATOM   2293  N   GLY A 143       2.237  22.636   0.992  1.00  0.66           N  
ATOM   2294  CA  GLY A 143       2.167  23.022  -0.399  1.00  0.66           C  
ATOM   2295  C   GLY A 143       2.690  21.965  -1.362  1.00  0.66           C  
ATOM   2296  O   GLY A 143       1.918  21.235  -1.981  1.00  0.66           O  
ATOM   2297  H   GLY A 143       3.098  22.846   1.493  1.00  0.66           H  
ATOM   2298 1HA  GLY A 143       1.136  23.262  -0.652  1.00  0.66           H  
ATOM   2299 2HA  GLY A 143       2.743  23.939  -0.532  1.00  0.66           H  
ATOM   2300  N   LYS A 144       4.005  21.904  -1.535  1.00  0.67           N  
ATOM   2301  CA  LYS A 144       4.580  21.049  -2.563  1.00  0.67           C  
ATOM   2302  C   LYS A 144       4.419  19.557  -2.277  1.00  0.67           C  
ATOM   2303  O   LYS A 144       4.073  18.779  -3.171  1.00  0.67           O  
ATOM   2304  CB  LYS A 144       6.057  21.408  -2.712  1.00  0.67           C  
ATOM   2305  CG  LYS A 144       6.310  22.804  -3.342  1.00  0.67           C  
ATOM   2306  CD  LYS A 144       7.792  23.142  -3.405  1.00  0.67           C  
ATOM   2307  CE  LYS A 144       8.080  24.559  -3.913  1.00  0.67           C  
ATOM   2308  NZ  LYS A 144       7.883  24.727  -5.346  1.00  0.67           N  
ATOM   2309  H   LYS A 144       4.616  22.435  -0.920  1.00  0.67           H  
ATOM   2310  HA  LYS A 144       4.072  21.262  -3.505  1.00  0.67           H  
ATOM   2311 1HB  LYS A 144       6.524  21.388  -1.727  1.00  0.67           H  
ATOM   2312 2HB  LYS A 144       6.556  20.672  -3.326  1.00  0.67           H  
ATOM   2313 1HG  LYS A 144       5.902  22.825  -4.353  1.00  0.67           H  
ATOM   2314 2HG  LYS A 144       5.811  23.561  -2.740  1.00  0.67           H  
ATOM   2315 1HD  LYS A 144       8.188  23.094  -2.418  1.00  0.67           H  
ATOM   2316 2HD  LYS A 144       8.316  22.419  -4.036  1.00  0.67           H  
ATOM   2317 1HE  LYS A 144       7.425  25.255  -3.403  1.00  0.67           H  
ATOM   2318 2HE  LYS A 144       9.110  24.795  -3.676  1.00  0.67           H  
ATOM   2319 1HZ  LYS A 144       8.106  25.677  -5.606  1.00  0.67           H  
ATOM   2320 2HZ  LYS A 144       8.498  24.097  -5.862  1.00  0.67           H  
ATOM   2321 3HZ  LYS A 144       6.941  24.524  -5.603  1.00  0.67           H  
ATOM   2322  N   LEU A 145       4.618  19.143  -1.032  1.00  0.68           N  
ATOM   2323  CA  LEU A 145       4.486  17.713  -0.756  1.00  0.68           C  
ATOM   2324  C   LEU A 145       3.045  17.254  -0.881  1.00  0.68           C  
ATOM   2325  O   LEU A 145       2.757  16.262  -1.558  1.00  0.68           O  
ATOM   2326  CB  LEU A 145       4.968  17.372   0.630  1.00  0.68           C  
ATOM   2327  CG  LEU A 145       4.827  15.933   1.048  1.00  0.68           C  
ATOM   2328  CD1 LEU A 145       5.663  15.013   0.142  1.00  0.68           C  
ATOM   2329  CD2 LEU A 145       5.240  15.849   2.447  1.00  0.68           C  
ATOM   2330  H   LEU A 145       4.866  19.816  -0.301  1.00  0.68           H  
ATOM   2331  HA  LEU A 145       5.087  17.167  -1.480  1.00  0.68           H  
ATOM   2332 1HB  LEU A 145       6.008  17.660   0.726  1.00  0.68           H  
ATOM   2333 2HB  LEU A 145       4.391  17.939   1.322  1.00  0.68           H  
ATOM   2334  HG  LEU A 145       3.778  15.631   0.963  1.00  0.68           H  
ATOM   2335 1HD1 LEU A 145       5.546  13.977   0.467  1.00  0.68           H  
ATOM   2336 2HD1 LEU A 145       5.321  15.108  -0.889  1.00  0.68           H  
ATOM   2337 3HD1 LEU A 145       6.705  15.295   0.205  1.00  0.68           H  
ATOM   2338 1HD2 LEU A 145       5.121  14.843   2.797  1.00  0.68           H  
ATOM   2339 2HD2 LEU A 145       6.273  16.148   2.513  1.00  0.68           H  
ATOM   2340 3HD2 LEU A 145       4.619  16.517   3.046  1.00  0.68           H  
ATOM   2341  N   LYS A 146       2.131  17.968  -0.221  1.00  0.70           N  
ATOM   2342  CA  LYS A 146       0.718  17.622  -0.259  1.00  0.70           C  
ATOM   2343  C   LYS A 146       0.161  17.610  -1.682  1.00  0.70           C  
ATOM   2344  O   LYS A 146      -0.540  16.665  -2.064  1.00  0.70           O  
ATOM   2345  CB  LYS A 146      -0.083  18.588   0.609  1.00  0.70           C  
ATOM   2346  CG  LYS A 146      -1.567  18.278   0.732  1.00  0.70           C  
ATOM   2347  CD  LYS A 146      -2.239  19.239   1.710  1.00  0.70           C  
ATOM   2348  CE  LYS A 146      -3.723  18.932   1.855  1.00  0.70           C  
ATOM   2349  NZ  LYS A 146      -4.407  19.883   2.779  1.00  0.70           N  
ATOM   2350  H   LYS A 146       2.430  18.745   0.369  1.00  0.70           H  
ATOM   2351  HA  LYS A 146       0.609  16.618   0.144  1.00  0.70           H  
ATOM   2352 1HB  LYS A 146       0.353  18.638   1.608  1.00  0.70           H  
ATOM   2353 2HB  LYS A 146      -0.000  19.578   0.172  1.00  0.70           H  
ATOM   2354 1HG  LYS A 146      -2.034  18.389  -0.248  1.00  0.70           H  
ATOM   2355 2HG  LYS A 146      -1.715  17.259   1.072  1.00  0.70           H  
ATOM   2356 1HD  LYS A 146      -1.758  19.156   2.687  1.00  0.70           H  
ATOM   2357 2HD  LYS A 146      -2.111  20.264   1.351  1.00  0.70           H  
ATOM   2358 1HE  LYS A 146      -4.195  18.992   0.875  1.00  0.70           H  
ATOM   2359 2HE  LYS A 146      -3.840  17.919   2.244  1.00  0.70           H  
ATOM   2360 1HZ  LYS A 146      -5.385  19.642   2.844  1.00  0.70           H  
ATOM   2361 2HZ  LYS A 146      -3.991  19.836   3.702  1.00  0.70           H  
ATOM   2362 3HZ  LYS A 146      -4.311  20.821   2.419  1.00  0.70           H  
ATOM   2363  N   LEU A 147       0.486  18.624  -2.502  1.00  0.73           N  
ATOM   2364  CA  LEU A 147      -0.035  18.603  -3.865  1.00  0.73           C  
ATOM   2365  C   LEU A 147       0.499  17.398  -4.623  1.00  0.73           C  
ATOM   2366  O   LEU A 147      -0.259  16.701  -5.310  1.00  0.73           O  
ATOM   2367  CB  LEU A 147       0.359  19.876  -4.622  1.00  0.73           C  
ATOM   2368  CG  LEU A 147      -0.308  21.151  -4.224  1.00  0.73           C  
ATOM   2369  CD1 LEU A 147       0.386  22.284  -4.943  1.00  0.73           C  
ATOM   2370  CD2 LEU A 147      -1.760  21.077  -4.609  1.00  0.73           C  
ATOM   2371  H   LEU A 147       1.063  19.410  -2.193  1.00  0.73           H  
ATOM   2372  HA  LEU A 147      -1.119  18.535  -3.823  1.00  0.73           H  
ATOM   2373 1HB  LEU A 147       1.440  20.017  -4.538  1.00  0.73           H  
ATOM   2374 2HB  LEU A 147       0.108  19.739  -5.633  1.00  0.73           H  
ATOM   2375  HG  LEU A 147      -0.224  21.309  -3.152  1.00  0.73           H  
ATOM   2376 1HD1 LEU A 147      -0.079  23.232  -4.675  1.00  0.73           H  
ATOM   2377 2HD1 LEU A 147       1.436  22.292  -4.641  1.00  0.73           H  
ATOM   2378 3HD1 LEU A 147       0.317  22.135  -6.020  1.00  0.73           H  
ATOM   2379 1HD2 LEU A 147      -2.260  22.009  -4.343  1.00  0.73           H  
ATOM   2380 2HD2 LEU A 147      -1.829  20.917  -5.673  1.00  0.73           H  
ATOM   2381 3HD2 LEU A 147      -2.232  20.247  -4.084  1.00  0.73           H  
ATOM   2382  N   TYR A 148       1.792  17.108  -4.456  1.00  0.76           N  
ATOM   2383  CA  TYR A 148       2.395  15.958  -5.103  1.00  0.76           C  
ATOM   2384  C   TYR A 148       1.743  14.680  -4.700  1.00  0.76           C  
ATOM   2385  O   TYR A 148       1.402  13.871  -5.556  1.00  0.76           O  
ATOM   2386  CB  TYR A 148       3.878  15.875  -4.848  1.00  0.76           C  
ATOM   2387  CG  TYR A 148       4.461  14.569  -5.315  1.00  0.76           C  
ATOM   2388  CD1 TYR A 148       4.642  14.329  -6.663  1.00  0.76           C  
ATOM   2389  CD2 TYR A 148       4.819  13.603  -4.378  1.00  0.76           C  
ATOM   2390  CE1 TYR A 148       5.157  13.123  -7.076  1.00  0.76           C  
ATOM   2391  CE2 TYR A 148       5.345  12.403  -4.795  1.00  0.76           C  
ATOM   2392  CZ  TYR A 148       5.517  12.154  -6.136  1.00  0.76           C  
ATOM   2393  OH  TYR A 148       6.041  10.947  -6.547  1.00  0.76           O  
ATOM   2394  H   TYR A 148       2.391  17.703  -3.878  1.00  0.76           H  
ATOM   2395  HA  TYR A 148       2.252  16.056  -6.177  1.00  0.76           H  
ATOM   2396 1HB  TYR A 148       4.366  16.682  -5.389  1.00  0.76           H  
ATOM   2397 2HB  TYR A 148       4.083  15.994  -3.786  1.00  0.76           H  
ATOM   2398  HD1 TYR A 148       4.362  15.085  -7.398  1.00  0.76           H  
ATOM   2399  HD2 TYR A 148       4.675  13.797  -3.312  1.00  0.76           H  
ATOM   2400  HE1 TYR A 148       5.282  12.938  -8.140  1.00  0.76           H  
ATOM   2401  HE2 TYR A 148       5.615  11.650  -4.067  1.00  0.76           H  
ATOM   2402  HH  TYR A 148       5.943  10.856  -7.499  1.00  0.76           H  
ATOM   2403  N   THR A 149       1.586  14.489  -3.400  1.00  0.82           N  
ATOM   2404  CA  THR A 149       1.006  13.286  -2.859  1.00  0.82           C  
ATOM   2405  C   THR A 149      -0.353  13.065  -3.505  1.00  0.82           C  
ATOM   2406  O   THR A 149      -0.663  11.966  -3.967  1.00  0.82           O  
ATOM   2407  CB  THR A 149       0.859  13.432  -1.342  1.00  0.82           C  
ATOM   2408  OG1 THR A 149       2.158  13.674  -0.769  1.00  0.82           O  
ATOM   2409  CG2 THR A 149       0.261  12.197  -0.766  1.00  0.82           C  
ATOM   2410  H   THR A 149       1.894  15.213  -2.756  1.00  0.82           H  
ATOM   2411  HA  THR A 149       1.654  12.441  -3.085  1.00  0.82           H  
ATOM   2412  HB  THR A 149       0.215  14.281  -1.119  1.00  0.82           H  
ATOM   2413  HG1 THR A 149       2.487  14.542  -1.112  1.00  0.82           H  
ATOM   2414 1HG2 THR A 149       0.166  12.315   0.312  1.00  0.82           H  
ATOM   2415 2HG2 THR A 149      -0.722  12.026  -1.202  1.00  0.82           H  
ATOM   2416 3HG2 THR A 149       0.891  11.363  -0.984  1.00  0.82           H  
ATOM   2417  N   GLY A 150      -1.150  14.126  -3.581  1.00  0.91           N  
ATOM   2418  CA  GLY A 150      -2.456  14.042  -4.199  1.00  0.91           C  
ATOM   2419  C   GLY A 150      -2.365  13.470  -5.613  1.00  0.91           C  
ATOM   2420  O   GLY A 150      -3.041  12.492  -5.937  1.00  0.91           O  
ATOM   2421  H   GLY A 150      -0.846  15.017  -3.181  1.00  0.91           H  
ATOM   2422 1HA  GLY A 150      -3.109  13.422  -3.587  1.00  0.91           H  
ATOM   2423 2HA  GLY A 150      -2.894  15.039  -4.238  1.00  0.91           H  
ATOM   2424  N   GLU A 151      -1.534  14.079  -6.462  1.00  1.02           N  
ATOM   2425  CA  GLU A 151      -1.416  13.621  -7.849  1.00  1.02           C  
ATOM   2426  C   GLU A 151      -0.784  12.224  -7.956  1.00  1.02           C  
ATOM   2427  O   GLU A 151      -1.211  11.395  -8.758  1.00  1.02           O  
ATOM   2428  CB  GLU A 151      -0.530  14.589  -8.642  1.00  1.02           C  
ATOM   2429  CG  GLU A 151      -1.076  16.015  -8.836  1.00  1.02           C  
ATOM   2430  CD  GLU A 151      -2.312  16.198  -9.661  1.00  1.02           C  
ATOM   2431  OE1 GLU A 151      -2.366  15.755 -10.789  1.00  1.02           O  
ATOM   2432  OE2 GLU A 151      -3.233  16.845  -9.192  1.00  1.02           O  
ATOM   2433  H   GLU A 151      -0.988  14.879  -6.131  1.00  1.02           H  
ATOM   2434  HA  GLU A 151      -2.412  13.584  -8.287  1.00  1.02           H  
ATOM   2435 1HB  GLU A 151       0.437  14.684  -8.135  1.00  1.02           H  
ATOM   2436 2HB  GLU A 151      -0.334  14.172  -9.626  1.00  1.02           H  
ATOM   2437 1HG  GLU A 151      -1.258  16.444  -7.851  1.00  1.02           H  
ATOM   2438 2HG  GLU A 151      -0.282  16.586  -9.307  1.00  1.02           H  
ATOM   2439  N   ALA A 152       0.210  11.959  -7.112  1.00  1.17           N  
ATOM   2440  CA  ALA A 152       0.980  10.720  -7.105  1.00  1.17           C  
ATOM   2441  C   ALA A 152       0.118   9.506  -6.853  1.00  1.17           C  
ATOM   2442  O   ALA A 152       0.356   8.429  -7.401  1.00  1.17           O  
ATOM   2443  CB  ALA A 152       2.048  10.785  -6.031  1.00  1.17           C  
ATOM   2444  H   ALA A 152       0.481  12.677  -6.453  1.00  1.17           H  
ATOM   2445  HA  ALA A 152       1.450  10.613  -8.082  1.00  1.17           H  
ATOM   2446 1HB  ALA A 152       2.638   9.877  -6.051  1.00  1.17           H  
ATOM   2447 2HB  ALA A 152       2.682  11.641  -6.217  1.00  1.17           H  
ATOM   2448 3HB  ALA A 152       1.574  10.891  -5.056  1.00  1.17           H  
ATOM   2449  N   CYS A 153      -0.891   9.691  -6.024  1.00  1.35           N  
ATOM   2450  CA  CYS A 153      -1.773   8.626  -5.611  1.00  1.35           C  
ATOM   2451  C   CYS A 153      -2.966   8.357  -6.527  1.00  1.35           C  
ATOM   2452  O   CYS A 153      -3.749   7.439  -6.241  1.00  1.35           O  
ATOM   2453  CB  CYS A 153      -2.261   8.964  -4.219  1.00  1.35           C  
ATOM   2454  SG  CYS A 153      -0.902   8.989  -3.039  1.00  1.35           S  
ATOM   2455  H   CYS A 153      -1.013  10.612  -5.597  1.00  1.35           H  
ATOM   2456  HA  CYS A 153      -1.180   7.715  -5.553  1.00  1.35           H  
ATOM   2457 1HB  CYS A 153      -2.722   9.959  -4.229  1.00  1.35           H  
ATOM   2458 2HB  CYS A 153      -3.004   8.245  -3.891  1.00  1.35           H  
ATOM   2459  N   ARG A 154      -3.133   9.142  -7.599  1.00  1.53           N  
ATOM   2460  CA  ARG A 154      -4.289   8.961  -8.477  1.00  1.53           C  
ATOM   2461  C   ARG A 154      -3.927   9.068  -9.956  1.00  1.53           C  
ATOM   2462  O   ARG A 154      -3.800   8.044 -10.631  1.00  1.53           O  
ATOM   2463  OXT ARG A 154      -4.135  10.137 -10.525  1.00  1.53           O  
ATOM   2464  CB  ARG A 154      -5.388   9.974  -8.149  1.00  1.53           C  
ATOM   2465  CG  ARG A 154      -6.057   9.812  -6.764  1.00  1.53           C  
ATOM   2466  CD  ARG A 154      -6.906   8.571  -6.711  1.00  1.53           C  
ATOM   2467  NE  ARG A 154      -7.614   8.423  -5.445  1.00  1.53           N  
ATOM   2468  CZ  ARG A 154      -7.117   7.834  -4.330  1.00  1.53           C  
ATOM   2469  NH1 ARG A 154      -5.900   7.327  -4.310  1.00  1.53           N  
ATOM   2470  NH2 ARG A 154      -7.871   7.760  -3.243  1.00  1.53           N  
ATOM   2471  H   ARG A 154      -2.450   9.873  -7.817  1.00  1.53           H  
ATOM   2472  HA  ARG A 154      -4.692   7.964  -8.305  1.00  1.53           H  
ATOM   2473 1HB  ARG A 154      -4.965  10.980  -8.185  1.00  1.53           H  
ATOM   2474 2HB  ARG A 154      -6.171   9.919  -8.904  1.00  1.53           H  
ATOM   2475 1HG  ARG A 154      -5.310   9.766  -5.977  1.00  1.53           H  
ATOM   2476 2HG  ARG A 154      -6.706  10.668  -6.584  1.00  1.53           H  
ATOM   2477 1HD  ARG A 154      -7.645   8.605  -7.510  1.00  1.53           H  
ATOM   2478 2HD  ARG A 154      -6.273   7.695  -6.846  1.00  1.53           H  
ATOM   2479  HE  ARG A 154      -8.554   8.788  -5.396  1.00  1.53           H  
ATOM   2480 1HH1 ARG A 154      -5.286   7.368  -5.139  1.00  1.53           H  
ATOM   2481 2HH1 ARG A 154      -5.554   6.889  -3.471  1.00  1.53           H  
ATOM   2482 1HH2 ARG A 154      -8.806   8.142  -3.247  1.00  1.53           H  
ATOM   2483 2HH2 ARG A 154      -7.510   7.319  -2.409  1.00  1.53           H  
ENDMDL

REMARK ID 696130 DOMAINID 686820 MODEL 4 1CN4_C
MODEL     4
ATOM      1  N   PRO A   1       0.977   2.606   3.003  1.00  3.67           N  
ATOM      2  CA  PRO A   1       1.866   1.967   2.043  1.00  3.67           C  
ATOM      3  C   PRO A   1       2.346   2.950   0.961  1.00  3.67           C  
ATOM      4  O   PRO A   1       1.693   3.971   0.733  1.00  3.67           O  
ATOM      5  CB  PRO A   1       0.967   0.874   1.456  1.00  3.67           C  
ATOM      6  CG  PRO A   1      -0.386   1.499   1.440  1.00  3.67           C  
ATOM      7  CD  PRO A   1      -0.440   2.316   2.715  1.00  3.67           C  
ATOM      8  HA  PRO A   1       2.692   1.538   2.618  1.00  3.67           H  
ATOM      9 1HB  PRO A   1       1.303   0.591   0.451  1.00  3.67           H  
ATOM     10 2HB  PRO A   1       1.016  -0.031   2.080  1.00  3.67           H  
ATOM     11 1HG  PRO A   1      -0.511   2.118   0.539  1.00  3.67           H  
ATOM     12 2HG  PRO A   1      -1.163   0.722   1.403  1.00  3.67           H  
ATOM     13 1HD  PRO A   1      -0.991   3.247   2.552  1.00  3.67           H  
ATOM     14 2HD  PRO A   1      -0.876   1.726   3.534  1.00  3.67           H  
ATOM     15 1H   PRO A   1       1.177   3.551   2.979  1.00  3.67           H  
ATOM     16 2H   PRO A   1       1.239   2.194   3.888  1.00  3.67           H  
ATOM     17  N   PRO A   2       3.439   2.628   0.222  1.00  3.08           N  
ATOM     18  CA  PRO A   2       4.046   3.411  -0.855  1.00  3.08           C  
ATOM     19  C   PRO A   2       3.089   3.809  -1.970  1.00  3.08           C  
ATOM     20  O   PRO A   2       3.279   4.835  -2.623  1.00  3.08           O  
ATOM     21  CB  PRO A   2       5.105   2.452  -1.410  1.00  3.08           C  
ATOM     22  CG  PRO A   2       5.472   1.575  -0.256  1.00  3.08           C  
ATOM     23  CD  PRO A   2       4.186   1.359   0.498  1.00  3.08           C  
ATOM     24  HA  PRO A   2       4.509   4.305  -0.417  1.00  3.08           H  
ATOM     25 1HB  PRO A   2       4.683   1.884  -2.254  1.00  3.08           H  
ATOM     26 2HB  PRO A   2       5.954   3.012  -1.809  1.00  3.08           H  
ATOM     27 1HG  PRO A   2       5.925   0.639  -0.615  1.00  3.08           H  
ATOM     28 2HG  PRO A   2       6.236   2.074   0.355  1.00  3.08           H  
ATOM     29 1HD  PRO A   2       3.658   0.483   0.100  1.00  3.08           H  
ATOM     30 2HD  PRO A   2       4.465   1.244   1.542  1.00  3.08           H  
ATOM     31  N   ARG A   3       2.011   3.057  -2.152  1.00  2.49           N  
ATOM     32  CA  ARG A   3       1.070   3.378  -3.211  1.00  2.49           C  
ATOM     33  C   ARG A   3       0.493   4.776  -3.019  1.00  2.49           C  
ATOM     34  O   ARG A   3       0.099   5.425  -3.988  1.00  2.49           O  
ATOM     35  CB  ARG A   3      -0.055   2.360  -3.256  1.00  2.49           C  
ATOM     36  CG  ARG A   3       0.359   0.982  -3.758  1.00  2.49           C  
ATOM     37  CD  ARG A   3      -0.779   0.016  -3.749  1.00  2.49           C  
ATOM     38  NE  ARG A   3      -0.381  -1.296  -4.247  1.00  2.49           N  
ATOM     39  CZ  ARG A   3      -1.169  -2.392  -4.245  1.00  2.49           C  
ATOM     40  NH1 ARG A   3      -2.394  -2.324  -3.771  1.00  2.49           N  
ATOM     41  NH2 ARG A   3      -0.708  -3.535  -4.722  1.00  2.49           N  
ATOM     42  H   ARG A   3       1.856   2.236  -1.591  1.00  2.49           H  
ATOM     43  HA  ARG A   3       1.601   3.347  -4.163  1.00  2.49           H  
ATOM     44 1HB  ARG A   3      -0.474   2.241  -2.257  1.00  2.49           H  
ATOM     45 2HB  ARG A   3      -0.851   2.726  -3.904  1.00  2.49           H  
ATOM     46 1HG  ARG A   3       0.731   1.065  -4.780  1.00  2.49           H  
ATOM     47 2HG  ARG A   3       1.149   0.589  -3.115  1.00  2.49           H  
ATOM     48 1HD  ARG A   3      -1.146  -0.102  -2.730  1.00  2.49           H  
ATOM     49 2HD  ARG A   3      -1.581   0.393  -4.383  1.00  2.49           H  
ATOM     50  HE  ARG A   3       0.554  -1.391  -4.621  1.00  2.49           H  
ATOM     51 1HH1 ARG A   3      -2.747  -1.451  -3.406  1.00  2.49           H  
ATOM     52 2HH1 ARG A   3      -2.981  -3.146  -3.772  1.00  2.49           H  
ATOM     53 1HH2 ARG A   3       0.233  -3.588  -5.088  1.00  2.49           H  
ATOM     54 2HH2 ARG A   3      -1.297  -4.355  -4.722  1.00  2.49           H  
ATOM     55  N   LEU A   4       0.442   5.250  -1.776  1.00  1.98           N  
ATOM     56  CA  LEU A   4      -0.076   6.571  -1.499  1.00  1.98           C  
ATOM     57  C   LEU A   4       0.801   7.675  -2.073  1.00  1.98           C  
ATOM     58  O   LEU A   4       0.301   8.761  -2.341  1.00  1.98           O  
ATOM     59  CB  LEU A   4      -0.246   6.765  -0.010  1.00  1.98           C  
ATOM     60  CG  LEU A   4      -1.340   5.967   0.636  1.00  1.98           C  
ATOM     61  CD1 LEU A   4      -1.263   6.162   2.135  1.00  1.98           C  
ATOM     62  CD2 LEU A   4      -2.680   6.429   0.085  1.00  1.98           C  
ATOM     63  H   LEU A   4       0.806   4.694  -0.999  1.00  1.98           H  
ATOM     64  HA  LEU A   4      -1.060   6.649  -1.961  1.00  1.98           H  
ATOM     65 1HB  LEU A   4       0.656   6.419   0.442  1.00  1.98           H  
ATOM     66 2HB  LEU A   4      -0.382   7.822   0.214  1.00  1.98           H  
ATOM     67  HG  LEU A   4      -1.199   4.906   0.422  1.00  1.98           H  
ATOM     68 1HD1 LEU A   4      -2.049   5.584   2.618  1.00  1.98           H  
ATOM     69 2HD1 LEU A   4      -0.289   5.823   2.490  1.00  1.98           H  
ATOM     70 3HD1 LEU A   4      -1.390   7.216   2.370  1.00  1.98           H  
ATOM     71 1HD2 LEU A   4      -3.483   5.856   0.550  1.00  1.98           H  
ATOM     72 2HD2 LEU A   4      -2.819   7.488   0.303  1.00  1.98           H  
ATOM     73 3HD2 LEU A   4      -2.705   6.276  -0.995  1.00  1.98           H  
ATOM     74  N   ILE A   5       2.116   7.437  -2.231  1.00  1.59           N  
ATOM     75  CA  ILE A   5       2.950   8.497  -2.789  1.00  1.59           C  
ATOM     76  C   ILE A   5       2.704   8.487  -4.291  1.00  1.59           C  
ATOM     77  O   ILE A   5       2.724   9.521  -4.954  1.00  1.59           O  
ATOM     78  CB  ILE A   5       4.464   8.298  -2.484  1.00  1.59           C  
ATOM     79  CG1 ILE A   5       5.199   9.656  -2.519  1.00  1.59           C  
ATOM     80  CG2 ILE A   5       5.129   7.400  -3.526  1.00  1.59           C  
ATOM     81  CD1 ILE A   5       6.617   9.595  -1.947  1.00  1.59           C  
ATOM     82  H   ILE A   5       2.516   6.523  -2.035  1.00  1.59           H  
ATOM     83  HA  ILE A   5       2.632   9.460  -2.396  1.00  1.59           H  
ATOM     84  HB  ILE A   5       4.584   7.859  -1.500  1.00  1.59           H  
ATOM     85 1HG1 ILE A   5       5.256  10.003  -3.541  1.00  1.59           H  
ATOM     86 2HG1 ILE A   5       4.625  10.381  -1.940  1.00  1.59           H  
ATOM     87 1HG2 ILE A   5       6.164   7.311  -3.281  1.00  1.59           H  
ATOM     88 2HG2 ILE A   5       4.689   6.432  -3.540  1.00  1.59           H  
ATOM     89 3HG2 ILE A   5       5.042   7.832  -4.505  1.00  1.59           H  
ATOM     90 1HD1 ILE A   5       7.072  10.585  -2.001  1.00  1.59           H  
ATOM     91 2HD1 ILE A   5       6.582   9.270  -0.904  1.00  1.59           H  
ATOM     92 3HD1 ILE A   5       7.214   8.892  -2.525  1.00  1.59           H  
ATOM     93  N   CYS A   6       2.404   7.291  -4.821  1.00  1.32           N  
ATOM     94  CA  CYS A   6       2.159   7.120  -6.241  1.00  1.32           C  
ATOM     95  C   CYS A   6       0.758   7.580  -6.616  1.00  1.32           C  
ATOM     96  O   CYS A   6       0.476   7.935  -7.763  1.00  1.32           O  
ATOM     97  CB  CYS A   6       2.333   5.651  -6.630  1.00  1.32           C  
ATOM     98  SG  CYS A   6       4.003   5.018  -6.326  1.00  1.32           S  
ATOM     99  H   CYS A   6       2.409   6.478  -4.208  1.00  1.32           H  
ATOM    100  HA  CYS A   6       2.872   7.727  -6.797  1.00  1.32           H  
ATOM    101 1HB  CYS A   6       1.630   5.042  -6.064  1.00  1.32           H  
ATOM    102 2HB  CYS A   6       2.105   5.522  -7.686  1.00  1.32           H  
ATOM    103  N   ASP A   7      -0.110   7.653  -5.627  1.00  1.15           N  
ATOM    104  CA  ASP A   7      -1.440   8.119  -5.886  1.00  1.15           C  
ATOM    105  C   ASP A   7      -1.354   9.617  -6.038  1.00  1.15           C  
ATOM    106  O   ASP A   7      -1.312  10.379  -5.067  1.00  1.15           O  
ATOM    107  CB  ASP A   7      -2.389   7.704  -4.762  1.00  1.15           C  
ATOM    108  CG  ASP A   7      -3.874   8.099  -4.968  1.00  1.15           C  
ATOM    109  OD1 ASP A   7      -4.186   9.025  -5.721  1.00  1.15           O  
ATOM    110  OD2 ASP A   7      -4.710   7.434  -4.379  1.00  1.15           O  
ATOM    111  H   ASP A   7       0.148   7.310  -4.707  1.00  1.15           H  
ATOM    112  HA  ASP A   7      -1.795   7.689  -6.822  1.00  1.15           H  
ATOM    113 1HB  ASP A   7      -2.328   6.620  -4.631  1.00  1.15           H  
ATOM    114 2HB  ASP A   7      -2.037   8.149  -3.830  1.00  1.15           H  
ATOM    115  N   SER A   8      -1.418  10.031  -7.292  1.00  1.04           N  
ATOM    116  CA  SER A   8      -1.276  11.419  -7.675  1.00  1.04           C  
ATOM    117  C   SER A   8      -2.324  12.320  -7.032  1.00  1.04           C  
ATOM    118  O   SER A   8      -2.146  13.529  -7.014  1.00  1.04           O  
ATOM    119  CB  SER A   8      -1.325  11.560  -9.191  1.00  1.04           C  
ATOM    120  OG  SER A   8      -2.592  11.236  -9.703  1.00  1.04           O  
ATOM    121  H   SER A   8      -1.423   9.302  -7.997  1.00  1.04           H  
ATOM    122  HA  SER A   8      -0.294  11.755  -7.342  1.00  1.04           H  
ATOM    123 1HB  SER A   8      -1.069  12.584  -9.467  1.00  1.04           H  
ATOM    124 2HB  SER A   8      -0.575  10.904  -9.634  1.00  1.04           H  
ATOM    125  HG  SER A   8      -3.186  11.923  -9.389  1.00  1.04           H  
ATOM    126  N   ARG A   9      -3.422  11.775  -6.484  1.00  0.97           N  
ATOM    127  CA  ARG A   9      -4.399  12.661  -5.863  1.00  0.97           C  
ATOM    128  C   ARG A   9      -3.879  13.141  -4.502  1.00  0.97           C  
ATOM    129  O   ARG A   9      -4.270  14.202  -4.007  1.00  0.97           O  
ATOM    130  CB  ARG A   9      -5.713  11.937  -5.651  1.00  0.97           C  
ATOM    131  CG  ARG A   9      -6.424  11.512  -6.910  1.00  0.97           C  
ATOM    132  CD  ARG A   9      -7.612  10.708  -6.579  1.00  0.97           C  
ATOM    133  NE  ARG A   9      -7.220   9.482  -5.908  1.00  0.97           N  
ATOM    134  CZ  ARG A   9      -8.069   8.571  -5.391  1.00  0.97           C  
ATOM    135  NH1 ARG A   9      -9.380   8.735  -5.495  1.00  0.97           N  
ATOM    136  NH2 ARG A   9      -7.577   7.514  -4.774  1.00  0.97           N  
ATOM    137  H   ARG A   9      -3.572  10.753  -6.455  1.00  0.97           H  
ATOM    138  HA  ARG A   9      -4.560  13.523  -6.510  1.00  0.97           H  
ATOM    139 1HB  ARG A   9      -5.534  11.040  -5.054  1.00  0.97           H  
ATOM    140 2HB  ARG A   9      -6.392  12.573  -5.085  1.00  0.97           H  
ATOM    141 1HG  ARG A   9      -6.731  12.386  -7.481  1.00  0.97           H  
ATOM    142 2HG  ARG A   9      -5.748  10.895  -7.507  1.00  0.97           H  
ATOM    143 1HD  ARG A   9      -8.267  11.269  -5.916  1.00  0.97           H  
ATOM    144 2HD  ARG A   9      -8.146  10.445  -7.490  1.00  0.97           H  
ATOM    145  HE  ARG A   9      -6.197   9.304  -5.799  1.00  0.97           H  
ATOM    146 1HH1 ARG A   9      -9.752   9.547  -5.966  1.00  0.97           H  
ATOM    147 2HH1 ARG A   9     -10.006   8.047  -5.102  1.00  0.97           H  
ATOM    148 1HH2 ARG A   9      -6.544   7.416  -4.685  1.00  0.97           H  
ATOM    149 2HH2 ARG A   9      -8.185   6.823  -4.378  1.00  0.97           H  
ATOM    150  N   VAL A  10      -2.943  12.388  -3.917  1.00  0.92           N  
ATOM    151  CA  VAL A  10      -2.361  12.739  -2.629  1.00  0.92           C  
ATOM    152  C   VAL A  10      -1.345  13.823  -2.884  1.00  0.92           C  
ATOM    153  O   VAL A  10      -1.356  14.880  -2.248  1.00  0.92           O  
ATOM    154  CB  VAL A  10      -1.655  11.521  -1.992  1.00  0.92           C  
ATOM    155  CG1 VAL A  10      -0.937  11.931  -0.712  1.00  0.92           C  
ATOM    156  CG2 VAL A  10      -2.671  10.411  -1.732  1.00  0.92           C  
ATOM    157  H   VAL A  10      -2.610  11.543  -4.380  1.00  0.92           H  
ATOM    158  HA  VAL A  10      -3.138  13.115  -1.963  1.00  0.92           H  
ATOM    159  HB  VAL A  10      -0.895  11.150  -2.682  1.00  0.92           H  
ATOM    160 1HG1 VAL A  10      -0.425  11.062  -0.296  1.00  0.92           H  
ATOM    161 2HG1 VAL A  10      -0.209  12.704  -0.948  1.00  0.92           H  
ATOM    162 3HG1 VAL A  10      -1.657  12.312   0.008  1.00  0.92           H  
ATOM    163 1HG2 VAL A  10      -2.156   9.544  -1.309  1.00  0.92           H  
ATOM    164 2HG2 VAL A  10      -3.431  10.760  -1.040  1.00  0.92           H  
ATOM    165 3HG2 VAL A  10      -3.139  10.128  -2.678  1.00  0.92           H  
ATOM    166  N   LEU A  11      -0.491  13.569  -3.873  1.00  0.88           N  
ATOM    167  CA  LEU A  11       0.524  14.552  -4.212  1.00  0.88           C  
ATOM    168  C   LEU A  11      -0.105  15.847  -4.696  1.00  0.88           C  
ATOM    169  O   LEU A  11       0.249  16.920  -4.212  1.00  0.88           O  
ATOM    170  CB  LEU A  11       1.500  14.035  -5.264  1.00  0.88           C  
ATOM    171  CG  LEU A  11       2.542  15.089  -5.707  1.00  0.88           C  
ATOM    172  CD1 LEU A  11       3.383  15.543  -4.510  1.00  0.88           C  
ATOM    173  CD2 LEU A  11       3.430  14.513  -6.761  1.00  0.88           C  
ATOM    174  H   LEU A  11      -0.568  12.673  -4.364  1.00  0.88           H  
ATOM    175  HA  LEU A  11       1.093  14.774  -3.309  1.00  0.88           H  
ATOM    176 1HB  LEU A  11       2.031  13.169  -4.867  1.00  0.88           H  
ATOM    177 2HB  LEU A  11       0.935  13.728  -6.145  1.00  0.88           H  
ATOM    178  HG  LEU A  11       2.020  15.955  -6.107  1.00  0.88           H  
ATOM    179 1HD1 LEU A  11       4.105  16.294  -4.842  1.00  0.88           H  
ATOM    180 2HD1 LEU A  11       2.736  15.976  -3.746  1.00  0.88           H  
ATOM    181 3HD1 LEU A  11       3.915  14.686  -4.095  1.00  0.88           H  
ATOM    182 1HD2 LEU A  11       4.133  15.275  -7.056  1.00  0.88           H  
ATOM    183 2HD2 LEU A  11       3.965  13.647  -6.361  1.00  0.88           H  
ATOM    184 3HD2 LEU A  11       2.831  14.210  -7.619  1.00  0.88           H  
ATOM    185  N   GLU A  12      -1.056  15.759  -5.632  1.00  0.85           N  
ATOM    186  CA  GLU A  12      -1.659  16.976  -6.143  1.00  0.85           C  
ATOM    187  C   GLU A  12      -2.402  17.710  -5.041  1.00  0.85           C  
ATOM    188  O   GLU A  12      -2.354  18.938  -4.994  1.00  0.85           O  
ATOM    189  CB  GLU A  12      -2.592  16.679  -7.322  1.00  0.85           C  
ATOM    190  CG  GLU A  12      -1.874  16.269  -8.638  1.00  0.85           C  
ATOM    191  CD  GLU A  12      -1.060  17.393  -9.273  1.00  0.85           C  
ATOM    192  OE1 GLU A  12      -1.603  18.458  -9.459  1.00  0.85           O  
ATOM    193  OE2 GLU A  12       0.094  17.177  -9.592  1.00  0.85           O  
ATOM    194  H   GLU A  12      -1.350  14.864  -6.012  1.00  0.85           H  
ATOM    195  HA  GLU A  12      -0.869  17.623  -6.504  1.00  0.85           H  
ATOM    196 1HB  GLU A  12      -3.276  15.876  -7.046  1.00  0.85           H  
ATOM    197 2HB  GLU A  12      -3.198  17.561  -7.532  1.00  0.85           H  
ATOM    198 1HG  GLU A  12      -1.198  15.443  -8.419  1.00  0.85           H  
ATOM    199 2HG  GLU A  12      -2.618  15.912  -9.348  1.00  0.85           H  
ATOM    200  N   ARG A  13      -3.043  17.002  -4.105  1.00  0.82           N  
ATOM    201  CA  ARG A  13      -3.697  17.733  -3.037  1.00  0.82           C  
ATOM    202  C   ARG A  13      -2.666  18.524  -2.248  1.00  0.82           C  
ATOM    203  O   ARG A  13      -2.876  19.700  -1.947  1.00  0.82           O  
ATOM    204  CB  ARG A  13      -4.428  16.795  -2.093  1.00  0.82           C  
ATOM    205  CG  ARG A  13      -5.101  17.481  -0.911  1.00  0.82           C  
ATOM    206  CD  ARG A  13      -6.211  18.373  -1.346  1.00  0.82           C  
ATOM    207  NE  ARG A  13      -6.829  19.061  -0.219  1.00  0.82           N  
ATOM    208  CZ  ARG A  13      -7.850  18.603   0.515  1.00  0.82           C  
ATOM    209  NH1 ARG A  13      -8.412  17.436   0.264  1.00  0.82           N  
ATOM    210  NH2 ARG A  13      -8.271  19.363   1.496  1.00  0.82           N  
ATOM    211  H   ARG A  13      -3.119  15.984  -4.135  1.00  0.82           H  
ATOM    212  HA  ARG A  13      -4.415  18.424  -3.475  1.00  0.82           H  
ATOM    213 1HB  ARG A  13      -5.191  16.247  -2.642  1.00  0.82           H  
ATOM    214 2HB  ARG A  13      -3.722  16.060  -1.697  1.00  0.82           H  
ATOM    215 1HG  ARG A  13      -5.505  16.727  -0.238  1.00  0.82           H  
ATOM    216 2HG  ARG A  13      -4.362  18.085  -0.379  1.00  0.82           H  
ATOM    217 1HD  ARG A  13      -5.819  19.129  -2.029  1.00  0.82           H  
ATOM    218 2HD  ARG A  13      -6.976  17.787  -1.852  1.00  0.82           H  
ATOM    219  HE  ARG A  13      -6.460  19.982   0.062  1.00  0.82           H  
ATOM    220 1HH1 ARG A  13      -8.072  16.865  -0.497  1.00  0.82           H  
ATOM    221 2HH1 ARG A  13      -9.181  17.113   0.834  1.00  0.82           H  
ATOM    222 1HH2 ARG A  13      -7.790  20.264   1.639  1.00  0.82           H  
ATOM    223 2HH2 ARG A  13      -9.036  19.074   2.084  1.00  0.82           H  
ATOM    224  N   TYR A  14      -1.516  17.917  -1.955  1.00  0.80           N  
ATOM    225  CA  TYR A  14      -0.508  18.628  -1.185  1.00  0.80           C  
ATOM    226  C   TYR A  14       0.009  19.843  -1.949  1.00  0.80           C  
ATOM    227  O   TYR A  14       0.213  20.914  -1.369  1.00  0.80           O  
ATOM    228  CB  TYR A  14       0.643  17.698  -0.811  1.00  0.80           C  
ATOM    229  CG  TYR A  14       0.203  16.600   0.138  1.00  0.80           C  
ATOM    230  CD1 TYR A  14      -1.021  16.707   0.781  1.00  0.80           C  
ATOM    231  CD2 TYR A  14       1.011  15.503   0.368  1.00  0.80           C  
ATOM    232  CE1 TYR A  14      -1.443  15.717   1.634  1.00  0.80           C  
ATOM    233  CE2 TYR A  14       0.598  14.502   1.237  1.00  0.80           C  
ATOM    234  CZ  TYR A  14      -0.638  14.610   1.864  1.00  0.80           C  
ATOM    235  OH  TYR A  14      -1.089  13.626   2.725  1.00  0.80           O  
ATOM    236  H   TYR A  14      -1.360  16.942  -2.230  1.00  0.80           H  
ATOM    237  HA  TYR A  14      -0.971  18.993  -0.267  1.00  0.80           H  
ATOM    238 1HB  TYR A  14       1.042  17.230  -1.714  1.00  0.80           H  
ATOM    239 2HB  TYR A  14       1.447  18.263  -0.343  1.00  0.80           H  
ATOM    240  HD1 TYR A  14      -1.656  17.573   0.601  1.00  0.80           H  
ATOM    241  HD2 TYR A  14       1.960  15.433  -0.136  1.00  0.80           H  
ATOM    242  HE1 TYR A  14      -2.410  15.800   2.128  1.00  0.80           H  
ATOM    243  HE2 TYR A  14       1.236  13.633   1.419  1.00  0.80           H  
ATOM    244  HH  TYR A  14      -0.387  12.990   2.876  1.00  0.80           H  
ATOM    245  N   LEU A  15       0.197  19.686  -3.263  1.00  0.79           N  
ATOM    246  CA  LEU A  15       0.702  20.784  -4.071  1.00  0.79           C  
ATOM    247  C   LEU A  15      -0.309  21.932  -4.093  1.00  0.79           C  
ATOM    248  O   LEU A  15       0.069  23.106  -3.998  1.00  0.79           O  
ATOM    249  CB  LEU A  15       0.958  20.298  -5.504  1.00  0.79           C  
ATOM    250  CG  LEU A  15       2.091  19.256  -5.649  1.00  0.79           C  
ATOM    251  CD1 LEU A  15       2.179  18.748  -7.080  1.00  0.79           C  
ATOM    252  CD2 LEU A  15       3.333  19.844  -5.219  1.00  0.79           C  
ATOM    253  H   LEU A  15       0.017  18.775  -3.688  1.00  0.79           H  
ATOM    254  HA  LEU A  15       1.633  21.140  -3.636  1.00  0.79           H  
ATOM    255 1HB  LEU A  15       0.040  19.851  -5.887  1.00  0.79           H  
ATOM    256 2HB  LEU A  15       1.207  21.156  -6.125  1.00  0.79           H  
ATOM    257  HG  LEU A  15       1.883  18.416  -5.016  1.00  0.79           H  
ATOM    258 1HD1 LEU A  15       2.975  18.008  -7.153  1.00  0.79           H  
ATOM    259 2HD1 LEU A  15       1.234  18.289  -7.368  1.00  0.79           H  
ATOM    260 3HD1 LEU A  15       2.394  19.574  -7.749  1.00  0.79           H  
ATOM    261 1HD2 LEU A  15       4.110  19.091  -5.302  1.00  0.79           H  
ATOM    262 2HD2 LEU A  15       3.573  20.690  -5.833  1.00  0.79           H  
ATOM    263 3HD2 LEU A  15       3.224  20.165  -4.188  1.00  0.79           H  
ATOM    264  N   LEU A  16      -1.599  21.596  -4.177  1.00  0.78           N  
ATOM    265  CA  LEU A  16      -2.643  22.606  -4.186  1.00  0.78           C  
ATOM    266  C   LEU A  16      -2.727  23.321  -2.851  1.00  0.78           C  
ATOM    267  O   LEU A  16      -2.885  24.541  -2.814  1.00  0.78           O  
ATOM    268  CB  LEU A  16      -3.987  21.969  -4.530  1.00  0.78           C  
ATOM    269  CG  LEU A  16      -4.105  21.476  -5.976  1.00  0.78           C  
ATOM    270  CD1 LEU A  16      -5.381  20.673  -6.131  1.00  0.78           C  
ATOM    271  CD2 LEU A  16      -4.083  22.676  -6.911  1.00  0.78           C  
ATOM    272  H   LEU A  16      -1.858  20.612  -4.265  1.00  0.78           H  
ATOM    273  HA  LEU A  16      -2.403  23.339  -4.953  1.00  0.78           H  
ATOM    274 1HB  LEU A  16      -4.138  21.112  -3.873  1.00  0.78           H  
ATOM    275 2HB  LEU A  16      -4.779  22.693  -4.348  1.00  0.78           H  
ATOM    276  HG  LEU A  16      -3.266  20.830  -6.214  1.00  0.78           H  
ATOM    277 1HD1 LEU A  16      -5.461  20.314  -7.158  1.00  0.78           H  
ATOM    278 2HD1 LEU A  16      -5.352  19.823  -5.451  1.00  0.78           H  
ATOM    279 3HD1 LEU A  16      -6.239  21.301  -5.897  1.00  0.78           H  
ATOM    280 1HD2 LEU A  16      -4.158  22.330  -7.943  1.00  0.78           H  
ATOM    281 2HD2 LEU A  16      -4.923  23.331  -6.683  1.00  0.78           H  
ATOM    282 3HD2 LEU A  16      -3.148  23.221  -6.777  1.00  0.78           H  
ATOM    283  N   GLU A  17      -2.576  22.582  -1.751  1.00  0.77           N  
ATOM    284  CA  GLU A  17      -2.627  23.220  -0.445  1.00  0.77           C  
ATOM    285  C   GLU A  17      -1.443  24.173  -0.296  1.00  0.77           C  
ATOM    286  O   GLU A  17      -1.586  25.272   0.255  1.00  0.77           O  
ATOM    287  CB  GLU A  17      -2.629  22.164   0.666  1.00  0.77           C  
ATOM    288  CG  GLU A  17      -3.947  21.330   0.802  1.00  0.77           C  
ATOM    289  CD  GLU A  17      -5.141  22.134   1.300  1.00  0.77           C  
ATOM    290  OE1 GLU A  17      -4.925  23.202   1.827  1.00  0.77           O  
ATOM    291  OE2 GLU A  17      -6.262  21.675   1.178  1.00  0.77           O  
ATOM    292  H   GLU A  17      -2.457  21.572  -1.824  1.00  0.77           H  
ATOM    293  HA  GLU A  17      -3.546  23.800  -0.376  1.00  0.77           H  
ATOM    294 1HB  GLU A  17      -1.816  21.458   0.483  1.00  0.77           H  
ATOM    295 2HB  GLU A  17      -2.433  22.645   1.623  1.00  0.77           H  
ATOM    296 1HG  GLU A  17      -4.198  20.923  -0.174  1.00  0.77           H  
ATOM    297 2HG  GLU A  17      -3.768  20.492   1.473  1.00  0.77           H  
ATOM    298  N   ALA A  18      -0.278  23.776  -0.823  1.00  0.76           N  
ATOM    299  CA  ALA A  18       0.890  24.638  -0.774  1.00  0.76           C  
ATOM    300  C   ALA A  18       0.622  25.926  -1.552  1.00  0.76           C  
ATOM    301  O   ALA A  18       0.951  27.020  -1.090  1.00  0.76           O  
ATOM    302  CB  ALA A  18       2.096  23.913  -1.337  1.00  0.76           C  
ATOM    303  H   ALA A  18      -0.199  22.846  -1.238  1.00  0.76           H  
ATOM    304  HA  ALA A  18       1.078  24.898   0.266  1.00  0.76           H  
ATOM    305 1HB  ALA A  18       2.965  24.553  -1.275  1.00  0.76           H  
ATOM    306 2HB  ALA A  18       2.270  23.002  -0.770  1.00  0.76           H  
ATOM    307 3HB  ALA A  18       1.914  23.654  -2.374  1.00  0.76           H  
ATOM    308  N   LYS A  19      -0.035  25.796  -2.712  1.00  0.75           N  
ATOM    309  CA  LYS A  19      -0.384  26.945  -3.538  1.00  0.75           C  
ATOM    310  C   LYS A  19      -1.331  27.877  -2.787  1.00  0.75           C  
ATOM    311  O   LYS A  19      -1.180  29.101  -2.834  1.00  0.75           O  
ATOM    312  CB  LYS A  19      -0.995  26.487  -4.861  1.00  0.75           C  
ATOM    313  CG  LYS A  19      -1.312  27.598  -5.852  1.00  0.75           C  
ATOM    314  CD  LYS A  19      -1.807  27.016  -7.179  1.00  0.75           C  
ATOM    315  CE  LYS A  19      -2.131  28.113  -8.185  1.00  0.75           C  
ATOM    316  NZ  LYS A  19      -2.603  27.556  -9.486  1.00  0.75           N  
ATOM    317  H   LYS A  19      -0.263  24.859  -3.048  1.00  0.75           H  
ATOM    318  HA  LYS A  19       0.528  27.502  -3.756  1.00  0.75           H  
ATOM    319 1HB  LYS A  19      -0.328  25.769  -5.339  1.00  0.75           H  
ATOM    320 2HB  LYS A  19      -1.930  25.968  -4.658  1.00  0.75           H  
ATOM    321 1HG  LYS A  19      -2.086  28.240  -5.432  1.00  0.75           H  
ATOM    322 2HG  LYS A  19      -0.420  28.199  -6.029  1.00  0.75           H  
ATOM    323 1HD  LYS A  19      -1.039  26.363  -7.597  1.00  0.75           H  
ATOM    324 2HD  LYS A  19      -2.703  26.421  -6.998  1.00  0.75           H  
ATOM    325 1HE  LYS A  19      -2.909  28.754  -7.772  1.00  0.75           H  
ATOM    326 2HE  LYS A  19      -1.238  28.712  -8.361  1.00  0.75           H  
ATOM    327 1HZ  LYS A  19      -2.807  28.312 -10.123  1.00  0.75           H  
ATOM    328 2HZ  LYS A  19      -1.882  26.969  -9.881  1.00  0.75           H  
ATOM    329 3HZ  LYS A  19      -3.437  27.007  -9.337  1.00  0.75           H  
ATOM    330  N   GLU A  20      -2.305  27.307  -2.073  1.00  0.75           N  
ATOM    331  CA  GLU A  20      -3.226  28.148  -1.323  1.00  0.75           C  
ATOM    332  C   GLU A  20      -2.468  28.901  -0.223  1.00  0.75           C  
ATOM    333  O   GLU A  20      -2.746  30.078   0.032  1.00  0.75           O  
ATOM    334  CB  GLU A  20      -4.359  27.308  -0.720  1.00  0.75           C  
ATOM    335  CG  GLU A  20      -5.378  26.719  -1.732  1.00  0.75           C  
ATOM    336  CD  GLU A  20      -6.231  27.755  -2.450  1.00  0.75           C  
ATOM    337  OE1 GLU A  20      -6.818  28.579  -1.791  1.00  0.75           O  
ATOM    338  OE2 GLU A  20      -6.297  27.718  -3.670  1.00  0.75           O  
ATOM    339  H   GLU A  20      -2.413  26.292  -2.080  1.00  0.75           H  
ATOM    340  HA  GLU A  20      -3.658  28.878  -1.999  1.00  0.75           H  
ATOM    341 1HB  GLU A  20      -3.927  26.470  -0.171  1.00  0.75           H  
ATOM    342 2HB  GLU A  20      -4.912  27.912  -0.001  1.00  0.75           H  
ATOM    343 1HG  GLU A  20      -4.826  26.156  -2.480  1.00  0.75           H  
ATOM    344 2HG  GLU A  20      -6.026  26.020  -1.205  1.00  0.75           H  
ATOM    345  N   ALA A  21      -1.486  28.237   0.404  1.00  0.76           N  
ATOM    346  CA  ALA A  21      -0.670  28.889   1.420  1.00  0.76           C  
ATOM    347  C   ALA A  21       0.112  30.045   0.796  1.00  0.76           C  
ATOM    348  O   ALA A  21       0.207  31.141   1.354  1.00  0.76           O  
ATOM    349  CB  ALA A  21       0.257  27.879   2.066  1.00  0.76           C  
ATOM    350  H   ALA A  21      -1.322  27.252   0.177  1.00  0.76           H  
ATOM    351  HA  ALA A  21      -1.330  29.304   2.175  1.00  0.76           H  
ATOM    352 1HB  ALA A  21       0.837  28.356   2.833  1.00  0.76           H  
ATOM    353 2HB  ALA A  21      -0.337  27.079   2.507  1.00  0.76           H  
ATOM    354 3HB  ALA A  21       0.923  27.461   1.323  1.00  0.76           H  
ATOM    355  N   GLU A  22       0.626  29.847  -0.411  1.00  0.78           N  
ATOM    356  CA  GLU A  22       1.314  30.955  -1.044  1.00  0.78           C  
ATOM    357  C   GLU A  22       0.357  32.128  -1.216  1.00  0.78           C  
ATOM    358  O   GLU A  22       0.664  33.262  -0.841  1.00  0.78           O  
ATOM    359  CB  GLU A  22       1.876  30.577  -2.420  1.00  0.78           C  
ATOM    360  CG  GLU A  22       2.570  31.748  -3.116  1.00  0.78           C  
ATOM    361  CD  GLU A  22       3.126  31.433  -4.477  1.00  0.78           C  
ATOM    362  OE1 GLU A  22       3.029  30.317  -4.923  1.00  0.78           O  
ATOM    363  OE2 GLU A  22       3.668  32.338  -5.075  1.00  0.78           O  
ATOM    364  H   GLU A  22       0.563  28.930  -0.859  1.00  0.78           H  
ATOM    365  HA  GLU A  22       2.136  31.272  -0.400  1.00  0.78           H  
ATOM    366 1HB  GLU A  22       2.592  29.758  -2.315  1.00  0.78           H  
ATOM    367 2HB  GLU A  22       1.073  30.231  -3.065  1.00  0.78           H  
ATOM    368 1HG  GLU A  22       1.846  32.558  -3.219  1.00  0.78           H  
ATOM    369 2HG  GLU A  22       3.370  32.103  -2.472  1.00  0.78           H  
ATOM    370  N   LYS A  23      -0.841  31.849  -1.735  1.00  0.81           N  
ATOM    371  CA  LYS A  23      -1.800  32.914  -1.974  1.00  0.81           C  
ATOM    372  C   LYS A  23      -2.250  33.644  -0.707  1.00  0.81           C  
ATOM    373  O   LYS A  23      -2.365  34.874  -0.724  1.00  0.81           O  
ATOM    374  CB  LYS A  23      -3.025  32.382  -2.717  1.00  0.81           C  
ATOM    375  CG  LYS A  23      -2.770  32.014  -4.174  1.00  0.81           C  
ATOM    376  CD  LYS A  23      -4.082  31.738  -4.887  1.00  0.81           C  
ATOM    377  CE  LYS A  23      -4.697  30.454  -4.386  1.00  0.81           C  
ATOM    378  NZ  LYS A  23      -5.970  30.114  -5.085  1.00  0.81           N  
ATOM    379  H   LYS A  23      -1.058  30.888  -2.008  1.00  0.81           H  
ATOM    380  HA  LYS A  23      -1.321  33.649  -2.619  1.00  0.81           H  
ATOM    381 1HB  LYS A  23      -3.388  31.484  -2.207  1.00  0.81           H  
ATOM    382 2HB  LYS A  23      -3.822  33.122  -2.683  1.00  0.81           H  
ATOM    383 1HG  LYS A  23      -2.246  32.830  -4.672  1.00  0.81           H  
ATOM    384 2HG  LYS A  23      -2.142  31.121  -4.213  1.00  0.81           H  
ATOM    385 1HD  LYS A  23      -4.777  32.559  -4.714  1.00  0.81           H  
ATOM    386 2HD  LYS A  23      -3.904  31.649  -5.958  1.00  0.81           H  
ATOM    387 1HE  LYS A  23      -3.987  29.639  -4.534  1.00  0.81           H  
ATOM    388 2HE  LYS A  23      -4.902  30.549  -3.319  1.00  0.81           H  
ATOM    389 1HZ  LYS A  23      -6.302  29.229  -4.675  1.00  0.81           H  
ATOM    390 2HZ  LYS A  23      -6.653  30.836  -4.936  1.00  0.81           H  
ATOM    391 3HZ  LYS A  23      -5.811  29.994  -6.067  1.00  0.81           H  
ATOM    392  N   ILE A  24      -2.439  32.939   0.421  1.00  0.85           N  
ATOM    393  CA  ILE A  24      -2.906  33.649   1.616  1.00  0.85           C  
ATOM    394  C   ILE A  24      -1.865  34.668   2.067  1.00  0.85           C  
ATOM    395  O   ILE A  24      -2.204  35.757   2.545  1.00  0.85           O  
ATOM    396  CB  ILE A  24      -3.236  32.713   2.812  1.00  0.85           C  
ATOM    397  CG1 ILE A  24      -4.092  33.466   3.836  1.00  0.85           C  
ATOM    398  CG2 ILE A  24      -1.984  32.248   3.536  1.00  0.85           C  
ATOM    399  CD1 ILE A  24      -5.454  33.847   3.318  1.00  0.85           C  
ATOM    400  H   ILE A  24      -2.326  31.922   0.420  1.00  0.85           H  
ATOM    401  HA  ILE A  24      -3.814  34.190   1.357  1.00  0.85           H  
ATOM    402  HB  ILE A  24      -3.791  31.843   2.453  1.00  0.85           H  
ATOM    403 1HG1 ILE A  24      -4.216  32.842   4.716  1.00  0.85           H  
ATOM    404 2HG1 ILE A  24      -3.567  34.375   4.131  1.00  0.85           H  
ATOM    405 1HG2 ILE A  24      -2.262  31.620   4.352  1.00  0.85           H  
ATOM    406 2HG2 ILE A  24      -1.380  31.708   2.878  1.00  0.85           H  
ATOM    407 3HG2 ILE A  24      -1.437  33.097   3.928  1.00  0.85           H  
ATOM    408 1HD1 ILE A  24      -6.004  34.377   4.096  1.00  0.85           H  
ATOM    409 2HD1 ILE A  24      -5.345  34.492   2.446  1.00  0.85           H  
ATOM    410 3HD1 ILE A  24      -5.997  32.944   3.038  1.00  0.85           H  
ATOM    411  N   THR A  25      -0.587  34.381   1.818  1.00  0.90           N  
ATOM    412  CA  THR A  25       0.430  35.308   2.257  1.00  0.90           C  
ATOM    413  C   THR A  25       0.500  36.581   1.396  1.00  0.90           C  
ATOM    414  O   THR A  25       1.128  37.570   1.782  1.00  0.90           O  
ATOM    415  CB  THR A  25       1.811  34.636   2.368  1.00  0.90           C  
ATOM    416  OG1 THR A  25       2.257  34.118   1.102  1.00  0.90           O  
ATOM    417  CG2 THR A  25       1.780  33.571   3.388  1.00  0.90           C  
ATOM    418  H   THR A  25      -0.329  33.480   1.401  1.00  0.90           H  
ATOM    419  HA  THR A  25       0.173  35.599   3.266  1.00  0.90           H  
ATOM    420  HB  THR A  25       2.522  35.365   2.714  1.00  0.90           H  
ATOM    421  HG1 THR A  25       1.514  33.790   0.555  1.00  0.90           H  
ATOM    422 1HG2 THR A  25       2.774  33.149   3.477  1.00  0.90           H  
ATOM    423 2HG2 THR A  25       1.476  33.989   4.340  1.00  0.90           H  
ATOM    424 3HG2 THR A  25       1.072  32.810   3.086  1.00  0.90           H  
ATOM    425  N   THR A  26      -0.202  36.627   0.265  1.00  0.96           N  
ATOM    426  CA  THR A  26      -0.103  37.810  -0.576  1.00  0.96           C  
ATOM    427  C   THR A  26      -0.951  38.969  -0.031  1.00  0.96           C  
ATOM    428  O   THR A  26      -0.795  40.109  -0.465  1.00  0.96           O  
ATOM    429  CB  THR A  26      -0.496  37.500  -2.037  1.00  0.96           C  
ATOM    430  OG1 THR A  26      -1.876  37.102  -2.118  1.00  0.96           O  
ATOM    431  CG2 THR A  26       0.381  36.366  -2.557  1.00  0.96           C  
ATOM    432  H   THR A  26      -0.786  35.846  -0.030  1.00  0.96           H  
ATOM    433  HA  THR A  26       0.937  38.134  -0.583  1.00  0.96           H  
ATOM    434  HB  THR A  26      -0.348  38.387  -2.651  1.00  0.96           H  
ATOM    435  HG1 THR A  26      -2.044  36.351  -1.510  1.00  0.96           H  
ATOM    436 1HG2 THR A  26       0.115  36.136  -3.588  1.00  0.96           H  
ATOM    437 2HG2 THR A  26       1.428  36.660  -2.506  1.00  0.96           H  
ATOM    438 3HG2 THR A  26       0.223  35.488  -1.939  1.00  0.96           H  
ATOM    439  N   GLY A  27      -1.849  38.682   0.923  1.00  1.02           N  
ATOM    440  CA  GLY A  27      -2.698  39.706   1.544  1.00  1.02           C  
ATOM    441  C   GLY A  27      -2.257  39.955   2.989  1.00  1.02           C  
ATOM    442  O   GLY A  27      -2.981  40.553   3.786  1.00  1.02           O  
ATOM    443  H   GLY A  27      -1.939  37.719   1.256  1.00  1.02           H  
ATOM    444 1HA  GLY A  27      -2.642  40.631   0.972  1.00  1.02           H  
ATOM    445 2HA  GLY A  27      -3.735  39.375   1.526  1.00  1.02           H  
ATOM    446  N   CYS A  28      -1.070  39.454   3.311  1.00  1.05           N  
ATOM    447  CA  CYS A  28      -0.493  39.429   4.647  1.00  1.05           C  
ATOM    448  C   CYS A  28       0.343  40.652   5.005  1.00  1.05           C  
ATOM    449  O   CYS A  28       0.416  41.054   6.173  1.00  1.05           O  
ATOM    450  CB  CYS A  28       0.368  38.195   4.731  1.00  1.05           C  
ATOM    451  SG  CYS A  28       1.122  37.883   6.242  1.00  1.05           S  
ATOM    452  H   CYS A  28      -0.534  39.004   2.576  1.00  1.05           H  
ATOM    453  HA  CYS A  28      -1.309  39.343   5.364  1.00  1.05           H  
ATOM    454 1HB  CYS A  28      -0.238  37.335   4.484  1.00  1.05           H  
ATOM    455 2HB  CYS A  28       1.152  38.273   3.993  1.00  1.05           H  
ATOM    456  N   ALA A  29       1.027  41.213   4.022  1.00  1.05           N  
ATOM    457  CA  ALA A  29       1.929  42.331   4.256  1.00  1.05           C  
ATOM    458  C   ALA A  29       2.911  42.037   5.404  1.00  1.05           C  
ATOM    459  O   ALA A  29       3.602  41.009   5.392  1.00  1.05           O  
ATOM    460  CB  ALA A  29       1.126  43.597   4.540  1.00  1.05           C  
ATOM    461  H   ALA A  29       0.908  40.855   3.085  1.00  1.05           H  
ATOM    462  HA  ALA A  29       2.513  42.486   3.348  1.00  1.05           H  
ATOM    463 1HB  ALA A  29       1.802  44.444   4.666  1.00  1.05           H  
ATOM    464 2HB  ALA A  29       0.464  43.795   3.698  1.00  1.05           H  
ATOM    465 3HB  ALA A  29       0.526  43.472   5.442  1.00  1.05           H  
ATOM    466  N   GLU A  30       2.949  42.943   6.387  1.00  1.03           N  
ATOM    467  CA  GLU A  30       3.867  42.925   7.525  1.00  1.03           C  
ATOM    468  C   GLU A  30       3.740  41.728   8.463  1.00  1.03           C  
ATOM    469  O   GLU A  30       4.712  41.359   9.130  1.00  1.03           O  
ATOM    470  CB  GLU A  30       3.675  44.210   8.339  1.00  1.03           C  
ATOM    471  CG  GLU A  30       4.123  45.484   7.618  1.00  1.03           C  
ATOM    472  CD  GLU A  30       3.904  46.747   8.430  1.00  1.03           C  
ATOM    473  OE1 GLU A  30       3.319  46.666   9.484  1.00  1.03           O  
ATOM    474  OE2 GLU A  30       4.328  47.791   7.989  1.00  1.03           O  
ATOM    475  H   GLU A  30       2.318  43.724   6.334  1.00  1.03           H  
ATOM    476  HA  GLU A  30       4.881  42.922   7.125  1.00  1.03           H  
ATOM    477 1HB  GLU A  30       2.621  44.320   8.599  1.00  1.03           H  
ATOM    478 2HB  GLU A  30       4.236  44.137   9.270  1.00  1.03           H  
ATOM    479 1HG  GLU A  30       5.182  45.399   7.380  1.00  1.03           H  
ATOM    480 2HG  GLU A  30       3.575  45.563   6.680  1.00  1.03           H  
ATOM    481  N   HIS A  31       2.570  41.097   8.512  1.00  0.98           N  
ATOM    482  CA  HIS A  31       2.353  40.000   9.451  1.00  0.98           C  
ATOM    483  C   HIS A  31       3.211  38.791   9.106  1.00  0.98           C  
ATOM    484  O   HIS A  31       3.457  37.928   9.948  1.00  0.98           O  
ATOM    485  CB  HIS A  31       0.871  39.606   9.479  1.00  0.98           C  
ATOM    486  CG  HIS A  31      -0.014  40.573  10.184  1.00  0.98           C  
ATOM    487  ND1 HIS A  31      -0.118  40.620  11.559  1.00  0.98           N  
ATOM    488  CD2 HIS A  31      -0.836  41.538   9.709  1.00  0.98           C  
ATOM    489  CE1 HIS A  31      -0.974  41.566  11.903  1.00  0.98           C  
ATOM    490  NE2 HIS A  31      -1.424  42.146  10.800  1.00  0.98           N  
ATOM    491  H   HIS A  31       1.815  41.369   7.877  1.00  0.98           H  
ATOM    492  HA  HIS A  31       2.630  40.323  10.454  1.00  0.98           H  
ATOM    493 1HB  HIS A  31       0.507  39.537   8.465  1.00  0.98           H  
ATOM    494 2HB  HIS A  31       0.759  38.624   9.938  1.00  0.98           H  
ATOM    495  HD1 HIS A  31       0.345  40.002  12.207  1.00  0.98           H  
ATOM    496  HD2 HIS A  31      -1.075  41.870   8.695  1.00  0.98           H  
ATOM    497  HE1 HIS A  31      -1.194  41.753  12.945  1.00  0.98           H  
ATOM    498  N   CYS A  32       3.644  38.719   7.857  1.00  0.93           N  
ATOM    499  CA  CYS A  32       4.440  37.622   7.369  1.00  0.93           C  
ATOM    500  C   CYS A  32       5.926  37.712   7.601  1.00  0.93           C  
ATOM    501  O   CYS A  32       6.654  36.794   7.219  1.00  0.93           O  
ATOM    502  CB  CYS A  32       4.165  37.393   5.903  1.00  0.93           C  
ATOM    503  SG  CYS A  32       2.580  36.613   5.608  1.00  0.93           S  
ATOM    504  H   CYS A  32       3.430  39.476   7.205  1.00  0.93           H  
ATOM    505  HA  CYS A  32       4.085  36.736   7.883  1.00  0.93           H  
ATOM    506 1HB  CYS A  32       4.164  38.353   5.391  1.00  0.93           H  
ATOM    507 2HB  CYS A  32       4.944  36.787   5.459  1.00  0.93           H  
ATOM    508  N   SER A  33       6.422  38.819   8.132  1.00  0.87           N  
ATOM    509  CA  SER A  33       7.864  38.892   8.321  1.00  0.87           C  
ATOM    510  C   SER A  33       8.312  37.899   9.398  1.00  0.87           C  
ATOM    511  O   SER A  33       7.659  37.756  10.434  1.00  0.87           O  
ATOM    512  CB  SER A  33       8.281  40.299   8.675  1.00  0.87           C  
ATOM    513  OG  SER A  33       9.667  40.383   8.898  1.00  0.87           O  
ATOM    514  H   SER A  33       5.813  39.585   8.442  1.00  0.87           H  
ATOM    515  HA  SER A  33       8.354  38.616   7.388  1.00  0.87           H  
ATOM    516 1HB  SER A  33       7.994  40.978   7.874  1.00  0.87           H  
ATOM    517 2HB  SER A  33       7.746  40.611   9.573  1.00  0.87           H  
ATOM    518  HG  SER A  33       9.897  39.642   9.489  1.00  0.87           H  
ATOM    519  N   LEU A  34       9.438  37.241   9.174  1.00  0.82           N  
ATOM    520  CA  LEU A  34      10.016  36.341  10.167  1.00  0.82           C  
ATOM    521  C   LEU A  34      10.962  37.175  11.027  1.00  0.82           C  
ATOM    522  O   LEU A  34      11.560  38.120  10.519  1.00  0.82           O  
ATOM    523  CB  LEU A  34      10.773  35.213   9.448  1.00  0.82           C  
ATOM    524  CG  LEU A  34       9.922  34.327   8.489  1.00  0.82           C  
ATOM    525  CD1 LEU A  34      10.824  33.387   7.720  1.00  0.82           C  
ATOM    526  CD2 LEU A  34       8.943  33.534   9.271  1.00  0.82           C  
ATOM    527  H   LEU A  34       9.930  37.365   8.289  1.00  0.82           H  
ATOM    528  HA  LEU A  34       9.227  35.924  10.791  1.00  0.82           H  
ATOM    529 1HB  LEU A  34      11.577  35.656   8.868  1.00  0.82           H  
ATOM    530 2HB  LEU A  34      11.227  34.563  10.177  1.00  0.82           H  
ATOM    531  HG  LEU A  34       9.389  34.955   7.793  1.00  0.82           H  
ATOM    532 1HD1 LEU A  34      10.226  32.761   7.053  1.00  0.82           H  
ATOM    533 2HD1 LEU A  34      11.534  33.935   7.141  1.00  0.82           H  
ATOM    534 3HD1 LEU A  34      11.351  32.787   8.415  1.00  0.82           H  
ATOM    535 1HD2 LEU A  34       8.358  32.925   8.583  1.00  0.82           H  
ATOM    536 2HD2 LEU A  34       9.466  32.894   9.963  1.00  0.82           H  
ATOM    537 3HD2 LEU A  34       8.288  34.211   9.820  1.00  0.82           H  
ATOM    538  N   ASN A  35      11.139  36.834  12.308  1.00  0.77           N  
ATOM    539  CA  ASN A  35      12.088  37.606  13.121  1.00  0.77           C  
ATOM    540  C   ASN A  35      13.491  36.995  13.095  1.00  0.77           C  
ATOM    541  O   ASN A  35      14.421  37.524  13.709  1.00  0.77           O  
ATOM    542  CB  ASN A  35      11.593  37.741  14.548  1.00  0.77           C  
ATOM    543  CG  ASN A  35      10.360  38.600  14.657  1.00  0.77           C  
ATOM    544  OD1 ASN A  35      10.217  39.605  13.953  1.00  0.77           O  
ATOM    545  ND2 ASN A  35       9.459  38.217  15.529  1.00  0.77           N  
ATOM    546  H   ASN A  35      10.624  36.067  12.715  1.00  0.77           H  
ATOM    547  HA  ASN A  35      12.170  38.608  12.698  1.00  0.77           H  
ATOM    548 1HB  ASN A  35      11.380  36.774  14.961  1.00  0.77           H  
ATOM    549 2HB  ASN A  35      12.380  38.184  15.157  1.00  0.77           H  
ATOM    550 1HD2 ASN A  35       8.616  38.742  15.644  1.00  0.77           H  
ATOM    551 2HD2 ASN A  35       9.611  37.397  16.082  1.00  0.77           H  
ATOM    552  N   GLU A  36      13.628  35.893  12.368  1.00  0.72           N  
ATOM    553  CA  GLU A  36      14.891  35.192  12.181  1.00  0.72           C  
ATOM    554  C   GLU A  36      14.957  34.742  10.731  1.00  0.72           C  
ATOM    555  O   GLU A  36      13.944  34.342  10.161  1.00  0.72           O  
ATOM    556  CB  GLU A  36      15.005  33.954  13.085  1.00  0.72           C  
ATOM    557  CG  GLU A  36      14.961  34.208  14.589  1.00  0.72           C  
ATOM    558  CD  GLU A  36      15.065  32.927  15.422  1.00  0.72           C  
ATOM    559  OE1 GLU A  36      15.235  31.859  14.856  1.00  0.72           O  
ATOM    560  OE2 GLU A  36      14.955  33.021  16.624  1.00  0.72           O  
ATOM    561  H   GLU A  36      12.809  35.537  11.905  1.00  0.72           H  
ATOM    562  HA  GLU A  36      15.720  35.873  12.376  1.00  0.72           H  
ATOM    563 1HB  GLU A  36      14.229  33.252  12.836  1.00  0.72           H  
ATOM    564 2HB  GLU A  36      15.951  33.460  12.874  1.00  0.72           H  
ATOM    565 1HG  GLU A  36      15.791  34.864  14.851  1.00  0.72           H  
ATOM    566 2HG  GLU A  36      14.044  34.729  14.841  1.00  0.72           H  
ATOM    567  N   LYS A  37      16.140  34.738  10.137  1.00  0.68           N  
ATOM    568  CA  LYS A  37      16.223  34.193   8.788  1.00  0.68           C  
ATOM    569  C   LYS A  37      16.153  32.680   8.878  1.00  0.68           C  
ATOM    570  O   LYS A  37      16.719  32.083   9.801  1.00  0.68           O  
ATOM    571  CB  LYS A  37      17.493  34.648   8.075  1.00  0.68           C  
ATOM    572  CG  LYS A  37      17.526  36.139   7.765  1.00  0.68           C  
ATOM    573  CD  LYS A  37      18.788  36.526   7.007  1.00  0.68           C  
ATOM    574  CE  LYS A  37      18.816  38.020   6.697  1.00  0.68           C  
ATOM    575  NZ  LYS A  37      20.056  38.413   5.971  1.00  0.68           N  
ATOM    576  H   LYS A  37      16.960  35.087  10.612  1.00  0.68           H  
ATOM    577  HA  LYS A  37      15.362  34.533   8.209  1.00  0.68           H  
ATOM    578 1HB  LYS A  37      18.362  34.404   8.683  1.00  0.68           H  
ATOM    579 2HB  LYS A  37      17.586  34.107   7.132  1.00  0.68           H  
ATOM    580 1HG  LYS A  37      16.655  36.393   7.160  1.00  0.68           H  
ATOM    581 2HG  LYS A  37      17.478  36.705   8.693  1.00  0.68           H  
ATOM    582 1HD  LYS A  37      19.665  36.270   7.605  1.00  0.68           H  
ATOM    583 2HD  LYS A  37      18.831  35.968   6.071  1.00  0.68           H  
ATOM    584 1HE  LYS A  37      17.951  38.271   6.083  1.00  0.68           H  
ATOM    585 2HE  LYS A  37      18.761  38.580   7.631  1.00  0.68           H  
ATOM    586 1HZ  LYS A  37      20.036  39.406   5.784  1.00  0.68           H  
ATOM    587 2HZ  LYS A  37      20.864  38.195   6.539  1.00  0.68           H  
ATOM    588 3HZ  LYS A  37      20.112  37.908   5.098  1.00  0.68           H  
ATOM    589  N   ILE A  38      15.472  32.063   7.922  1.00  0.64           N  
ATOM    590  CA  ILE A  38      15.317  30.619   7.905  1.00  0.64           C  
ATOM    591  C   ILE A  38      15.885  29.938   6.658  1.00  0.64           C  
ATOM    592  O   ILE A  38      15.630  30.351   5.527  1.00  0.64           O  
ATOM    593  CB  ILE A  38      13.843  30.219   8.105  1.00  0.64           C  
ATOM    594  CG1 ILE A  38      13.308  30.675   9.471  1.00  0.64           C  
ATOM    595  CG2 ILE A  38      13.680  28.794   7.981  1.00  0.64           C  
ATOM    596  CD1 ILE A  38      11.841  30.303   9.683  1.00  0.64           C  
ATOM    597  H   ILE A  38      15.035  32.623   7.195  1.00  0.64           H  
ATOM    598  HA  ILE A  38      15.860  30.221   8.755  1.00  0.64           H  
ATOM    599  HB  ILE A  38      13.237  30.713   7.342  1.00  0.64           H  
ATOM    600 1HG1 ILE A  38      13.900  30.231  10.260  1.00  0.64           H  
ATOM    601 2HG1 ILE A  38      13.394  31.762   9.542  1.00  0.64           H  
ATOM    602 1HG2 ILE A  38      12.626  28.577   8.114  1.00  0.64           H  
ATOM    603 2HG2 ILE A  38      14.007  28.465   6.998  1.00  0.64           H  
ATOM    604 3HG2 ILE A  38      14.265  28.292   8.748  1.00  0.64           H  
ATOM    605 1HD1 ILE A  38      11.516  30.651  10.656  1.00  0.64           H  
ATOM    606 2HD1 ILE A  38      11.213  30.727   8.924  1.00  0.64           H  
ATOM    607 3HD1 ILE A  38      11.745  29.228   9.638  1.00  0.64           H  
ATOM    608  N   THR A  39      16.695  28.903   6.881  1.00  0.61           N  
ATOM    609  CA  THR A  39      17.320  28.166   5.787  1.00  0.61           C  
ATOM    610  C   THR A  39      16.424  27.056   5.224  1.00  0.61           C  
ATOM    611  O   THR A  39      15.881  26.232   5.961  1.00  0.61           O  
ATOM    612  CB  THR A  39      18.661  27.574   6.235  1.00  0.61           C  
ATOM    613  OG1 THR A  39      19.545  28.629   6.637  1.00  0.61           O  
ATOM    614  CG2 THR A  39      19.283  26.823   5.095  1.00  0.61           C  
ATOM    615  H   THR A  39      16.875  28.618   7.831  1.00  0.61           H  
ATOM    616  HA  THR A  39      17.522  28.863   4.974  1.00  0.61           H  
ATOM    617  HB  THR A  39      18.502  26.898   7.074  1.00  0.61           H  
ATOM    618  HG1 THR A  39      19.830  29.114   5.855  1.00  0.61           H  
ATOM    619 1HG2 THR A  39      20.237  26.405   5.402  1.00  0.61           H  
ATOM    620 2HG2 THR A  39      18.626  26.025   4.787  1.00  0.61           H  
ATOM    621 3HG2 THR A  39      19.437  27.512   4.261  1.00  0.61           H  
ATOM    622  N   VAL A  40      16.267  27.081   3.906  1.00  0.59           N  
ATOM    623  CA  VAL A  40      15.443  26.155   3.135  1.00  0.59           C  
ATOM    624  C   VAL A  40      16.282  25.638   1.948  1.00  0.59           C  
ATOM    625  O   VAL A  40      17.220  26.311   1.537  1.00  0.59           O  
ATOM    626  CB  VAL A  40      14.198  26.917   2.662  1.00  0.59           C  
ATOM    627  CG1 VAL A  40      13.385  27.401   3.802  1.00  0.59           C  
ATOM    628  CG2 VAL A  40      14.636  28.044   1.883  1.00  0.59           C  
ATOM    629  H   VAL A  40      16.770  27.811   3.398  1.00  0.59           H  
ATOM    630  HA  VAL A  40      15.142  25.332   3.777  1.00  0.59           H  
ATOM    631  HB  VAL A  40      13.572  26.286   2.076  1.00  0.59           H  
ATOM    632 1HG1 VAL A  40      12.535  27.936   3.406  1.00  0.59           H  
ATOM    633 2HG1 VAL A  40      13.057  26.549   4.371  1.00  0.59           H  
ATOM    634 3HG1 VAL A  40      13.964  28.071   4.433  1.00  0.59           H  
ATOM    635 1HG2 VAL A  40      13.780  28.604   1.530  1.00  0.59           H  
ATOM    636 2HG2 VAL A  40      15.270  28.694   2.488  1.00  0.59           H  
ATOM    637 3HG2 VAL A  40      15.192  27.643   1.051  1.00  0.59           H  
ATOM    638  N   PRO A  41      16.000  24.474   1.351  1.00  0.59           N  
ATOM    639  CA  PRO A  41      16.775  23.938   0.245  1.00  0.59           C  
ATOM    640  C   PRO A  41      16.591  24.744  -1.025  1.00  0.59           C  
ATOM    641  O   PRO A  41      15.528  25.318  -1.262  1.00  0.59           O  
ATOM    642  CB  PRO A  41      16.208  22.522   0.090  1.00  0.59           C  
ATOM    643  CG  PRO A  41      14.782  22.627   0.615  1.00  0.59           C  
ATOM    644  CD  PRO A  41      14.838  23.658   1.735  1.00  0.59           C  
ATOM    645  HA  PRO A  41      17.836  23.901   0.525  1.00  0.59           H  
ATOM    646 1HB  PRO A  41      16.250  22.226  -0.970  1.00  0.59           H  
ATOM    647 2HB  PRO A  41      16.827  21.806   0.648  1.00  0.59           H  
ATOM    648 1HG  PRO A  41      14.099  22.930  -0.196  1.00  0.59           H  
ATOM    649 2HG  PRO A  41      14.434  21.644   0.966  1.00  0.59           H  
ATOM    650 1HD  PRO A  41      13.940  24.223   1.696  1.00  0.59           H  
ATOM    651 2HD  PRO A  41      14.971  23.174   2.700  1.00  0.59           H  
ATOM    652  N   ASP A  42      17.604  24.718  -1.885  1.00  0.60           N  
ATOM    653  CA  ASP A  42      17.507  25.332  -3.206  1.00  0.60           C  
ATOM    654  C   ASP A  42      16.675  24.436  -4.120  1.00  0.60           C  
ATOM    655  O   ASP A  42      16.993  23.260  -4.318  1.00  0.60           O  
ATOM    656  CB  ASP A  42      18.882  25.590  -3.808  1.00  0.60           C  
ATOM    657  CG  ASP A  42      18.865  26.399  -5.144  1.00  0.60           C  
ATOM    658  OD1 ASP A  42      17.852  26.434  -5.814  1.00  0.60           O  
ATOM    659  OD2 ASP A  42      19.898  26.975  -5.473  1.00  0.60           O  
ATOM    660  H   ASP A  42      18.488  24.274  -1.623  1.00  0.60           H  
ATOM    661  HA  ASP A  42      16.994  26.289  -3.106  1.00  0.60           H  
ATOM    662 1HB  ASP A  42      19.490  26.121  -3.081  1.00  0.60           H  
ATOM    663 2HB  ASP A  42      19.364  24.631  -3.995  1.00  0.60           H  
ATOM    664  N   THR A  43      15.576  24.978  -4.626  1.00  0.62           N  
ATOM    665  CA  THR A  43      14.614  24.243  -5.441  1.00  0.62           C  
ATOM    666  C   THR A  43      14.978  24.183  -6.925  1.00  0.62           C  
ATOM    667  O   THR A  43      14.245  23.604  -7.737  1.00  0.62           O  
ATOM    668  CB  THR A  43      13.229  24.860  -5.285  1.00  0.62           C  
ATOM    669  OG1 THR A  43      13.260  26.234  -5.709  1.00  0.62           O  
ATOM    670  CG2 THR A  43      12.826  24.783  -3.845  1.00  0.62           C  
ATOM    671  H   THR A  43      15.402  25.953  -4.429  1.00  0.62           H  
ATOM    672  HA  THR A  43      14.571  23.221  -5.069  1.00  0.62           H  
ATOM    673  HB  THR A  43      12.509  24.314  -5.895  1.00  0.62           H  
ATOM    674  HG1 THR A  43      13.695  26.291  -6.568  1.00  0.62           H  
ATOM    675 1HG2 THR A  43      11.843  25.223  -3.710  1.00  0.62           H  
ATOM    676 2HG2 THR A  43      12.810  23.746  -3.532  1.00  0.62           H  
ATOM    677 3HG2 THR A  43      13.559  25.321  -3.253  1.00  0.62           H  
ATOM    678  N   LYS A  44      16.116  24.752  -7.304  1.00  0.64           N  
ATOM    679  CA  LYS A  44      16.482  24.685  -8.706  1.00  0.64           C  
ATOM    680  C   LYS A  44      16.939  23.264  -9.014  1.00  0.64           C  
ATOM    681  O   LYS A  44      18.102  22.897  -8.853  1.00  0.64           O  
ATOM    682  CB  LYS A  44      17.576  25.696  -9.040  1.00  0.64           C  
ATOM    683  CG  LYS A  44      17.920  25.779 -10.530  1.00  0.64           C  
ATOM    684  CD  LYS A  44      18.955  26.872 -10.798  1.00  0.64           C  
ATOM    685  CE  LYS A  44      19.267  26.996 -12.284  1.00  0.64           C  
ATOM    686  NZ  LYS A  44      20.265  28.068 -12.557  1.00  0.64           N  
ATOM    687  H   LYS A  44      16.718  25.246  -6.632  1.00  0.64           H  
ATOM    688  HA  LYS A  44      15.606  24.903  -9.316  1.00  0.64           H  
ATOM    689 1HB  LYS A  44      17.269  26.686  -8.701  1.00  0.64           H  
ATOM    690 2HB  LYS A  44      18.484  25.438  -8.490  1.00  0.64           H  
ATOM    691 1HG  LYS A  44      18.317  24.818 -10.864  1.00  0.64           H  
ATOM    692 2HG  LYS A  44      17.018  25.994 -11.099  1.00  0.64           H  
ATOM    693 1HD  LYS A  44      18.580  27.826 -10.427  1.00  0.64           H  
ATOM    694 2HD  LYS A  44      19.874  26.631 -10.262  1.00  0.64           H  
ATOM    695 1HE  LYS A  44      19.663  26.051 -12.644  1.00  0.64           H  
ATOM    696 2HE  LYS A  44      18.348  27.222 -12.824  1.00  0.64           H  
ATOM    697 1HZ  LYS A  44      20.442  28.113 -13.550  1.00  0.64           H  
ATOM    698 2HZ  LYS A  44      19.904  28.956 -12.238  1.00  0.64           H  
ATOM    699 3HZ  LYS A  44      21.125  27.860 -12.071  1.00  0.64           H  
ATOM    700  N   VAL A  45      15.976  22.484  -9.488  1.00  0.66           N  
ATOM    701  CA  VAL A  45      16.107  21.059  -9.760  1.00  0.66           C  
ATOM    702  C   VAL A  45      17.160  20.687 -10.785  1.00  0.66           C  
ATOM    703  O   VAL A  45      17.811  19.655 -10.640  1.00  0.66           O  
ATOM    704  CB  VAL A  45      14.798  20.470 -10.295  1.00  0.66           C  
ATOM    705  CG1 VAL A  45      15.068  19.062 -10.743  1.00  0.66           C  
ATOM    706  CG2 VAL A  45      13.731  20.473  -9.253  1.00  0.66           C  
ATOM    707  H   VAL A  45      15.058  22.914  -9.538  1.00  0.66           H  
ATOM    708  HA  VAL A  45      16.354  20.565  -8.820  1.00  0.66           H  
ATOM    709  HB  VAL A  45      14.478  21.046 -11.161  1.00  0.66           H  
ATOM    710 1HG1 VAL A  45      14.190  18.661 -11.148  1.00  0.66           H  
ATOM    711 2HG1 VAL A  45      15.836  19.054 -11.492  1.00  0.66           H  
ATOM    712 3HG1 VAL A  45      15.388  18.467  -9.893  1.00  0.66           H  
ATOM    713 1HG2 VAL A  45      12.826  20.037  -9.667  1.00  0.66           H  
ATOM    714 2HG2 VAL A  45      14.068  19.890  -8.432  1.00  0.66           H  
ATOM    715 3HG2 VAL A  45      13.529  21.491  -8.927  1.00  0.66           H  
ATOM    716  N   ASN A  46      17.277  21.475 -11.862  1.00  0.67           N  
ATOM    717  CA  ASN A  46      18.188  21.127 -12.955  1.00  0.67           C  
ATOM    718  C   ASN A  46      17.785  19.765 -13.515  1.00  0.67           C  
ATOM    719  O   ASN A  46      18.535  18.789 -13.444  1.00  0.67           O  
ATOM    720  CB  ASN A  46      19.641  21.134 -12.507  1.00  0.67           C  
ATOM    721  CG  ASN A  46      20.112  22.488 -12.042  1.00  0.67           C  
ATOM    722  OD1 ASN A  46      19.992  23.485 -12.767  1.00  0.67           O  
ATOM    723  ND2 ASN A  46      20.637  22.542 -10.846  1.00  0.67           N  
ATOM    724  H   ASN A  46      16.729  22.320 -11.905  1.00  0.67           H  
ATOM    725  HA  ASN A  46      18.069  21.858 -13.756  1.00  0.67           H  
ATOM    726 1HB  ASN A  46      19.814  20.413 -11.716  1.00  0.67           H  
ATOM    727 2HB  ASN A  46      20.264  20.829 -13.346  1.00  0.67           H  
ATOM    728 1HD2 ASN A  46      20.962  23.410 -10.476  1.00  0.67           H  
ATOM    729 2HD2 ASN A  46      20.700  21.712 -10.291  1.00  0.67           H  
ATOM    730  N   PHE A  47      16.577  19.715 -14.091  1.00  0.69           N  
ATOM    731  CA  PHE A  47      15.965  18.471 -14.556  1.00  0.69           C  
ATOM    732  C   PHE A  47      16.877  17.515 -15.298  1.00  0.69           C  
ATOM    733  O   PHE A  47      16.810  16.316 -15.050  1.00  0.69           O  
ATOM    734  CB  PHE A  47      14.771  18.739 -15.467  1.00  0.69           C  
ATOM    735  CG  PHE A  47      14.209  17.453 -16.018  1.00  0.69           C  
ATOM    736  CD1 PHE A  47      13.311  16.691 -15.290  1.00  0.69           C  
ATOM    737  CD2 PHE A  47      14.602  16.995 -17.271  1.00  0.69           C  
ATOM    738  CE1 PHE A  47      12.818  15.504 -15.807  1.00  0.69           C  
ATOM    739  CE2 PHE A  47      14.113  15.816 -17.782  1.00  0.69           C  
ATOM    740  CZ  PHE A  47      13.219  15.071 -17.050  1.00  0.69           C  
ATOM    741  H   PHE A  47      16.043  20.570 -14.153  1.00  0.69           H  
ATOM    742  HA  PHE A  47      15.587  17.952 -13.677  1.00  0.69           H  
ATOM    743 1HB  PHE A  47      13.987  19.252 -14.914  1.00  0.69           H  
ATOM    744 2HB  PHE A  47      15.069  19.372 -16.301  1.00  0.69           H  
ATOM    745  HD1 PHE A  47      12.998  17.034 -14.308  1.00  0.69           H  
ATOM    746  HD2 PHE A  47      15.312  17.585 -17.852  1.00  0.69           H  
ATOM    747  HE1 PHE A  47      12.114  14.910 -15.236  1.00  0.69           H  
ATOM    748  HE2 PHE A  47      14.432  15.472 -18.765  1.00  0.69           H  
ATOM    749  HZ  PHE A  47      12.831  14.142 -17.456  1.00  0.69           H  
ATOM    750  N   TYR A  48      17.687  17.984 -16.241  1.00  0.69           N  
ATOM    751  CA  TYR A  48      18.521  17.027 -16.962  1.00  0.69           C  
ATOM    752  C   TYR A  48      19.402  16.237 -15.996  1.00  0.69           C  
ATOM    753  O   TYR A  48      19.424  15.001 -16.018  1.00  0.69           O  
ATOM    754  CB  TYR A  48      19.391  17.736 -17.996  1.00  0.69           C  
ATOM    755  CG  TYR A  48      20.338  16.814 -18.732  1.00  0.69           C  
ATOM    756  CD1 TYR A  48      19.869  16.036 -19.779  1.00  0.69           C  
ATOM    757  CD2 TYR A  48      21.678  16.753 -18.368  1.00  0.69           C  
ATOM    758  CE1 TYR A  48      20.731  15.206 -20.465  1.00  0.69           C  
ATOM    759  CE2 TYR A  48      22.542  15.922 -19.055  1.00  0.69           C  
ATOM    760  CZ  TYR A  48      22.070  15.152 -20.104  1.00  0.69           C  
ATOM    761  OH  TYR A  48      22.927  14.328 -20.806  1.00  0.69           O  
ATOM    762  H   TYR A  48      17.732  18.972 -16.435  1.00  0.69           H  
ATOM    763  HA  TYR A  48      17.870  16.317 -17.474  1.00  0.69           H  
ATOM    764 1HB  TYR A  48      18.753  18.228 -18.730  1.00  0.69           H  
ATOM    765 2HB  TYR A  48      19.980  18.508 -17.504  1.00  0.69           H  
ATOM    766  HD1 TYR A  48      18.818  16.085 -20.062  1.00  0.69           H  
ATOM    767  HD2 TYR A  48      22.046  17.364 -17.544  1.00  0.69           H  
ATOM    768  HE1 TYR A  48      20.359  14.599 -21.289  1.00  0.69           H  
ATOM    769  HE2 TYR A  48      23.594  15.878 -18.772  1.00  0.69           H  
ATOM    770  HH  TYR A  48      23.837  14.523 -20.552  1.00  0.69           H  
ATOM    771  N   ALA A  49      20.137  16.951 -15.140  1.00  0.69           N  
ATOM    772  CA  ALA A  49      21.007  16.281 -14.193  1.00  0.69           C  
ATOM    773  C   ALA A  49      20.191  15.403 -13.267  1.00  0.69           C  
ATOM    774  O   ALA A  49      20.614  14.301 -12.929  1.00  0.69           O  
ATOM    775  CB  ALA A  49      21.796  17.284 -13.384  1.00  0.69           C  
ATOM    776  H   ALA A  49      20.065  17.959 -15.134  1.00  0.69           H  
ATOM    777  HA  ALA A  49      21.694  15.647 -14.751  1.00  0.69           H  
ATOM    778 1HB  ALA A  49      22.448  16.756 -12.691  1.00  0.69           H  
ATOM    779 2HB  ALA A  49      22.393  17.901 -14.052  1.00  0.69           H  
ATOM    780 3HB  ALA A  49      21.102  17.917 -12.824  1.00  0.69           H  
ATOM    781  N   TRP A  50      19.008  15.885 -12.874  1.00  0.70           N  
ATOM    782  CA  TRP A  50      18.127  15.135 -11.985  1.00  0.70           C  
ATOM    783  C   TRP A  50      17.806  13.790 -12.622  1.00  0.70           C  
ATOM    784  O   TRP A  50      17.939  12.742 -12.001  1.00  0.70           O  
ATOM    785  CB  TRP A  50      16.832  15.881 -11.687  1.00  0.70           C  
ATOM    786  CG  TRP A  50      15.972  15.203 -10.688  1.00  0.70           C  
ATOM    787  CD1 TRP A  50      15.024  14.258 -10.908  1.00  0.70           C  
ATOM    788  CD2 TRP A  50      15.978  15.442  -9.271  1.00  0.70           C  
ATOM    789  NE1 TRP A  50      14.453  13.885  -9.719  1.00  0.70           N  
ATOM    790  CE2 TRP A  50      15.021  14.602  -8.710  1.00  0.70           C  
ATOM    791  CE3 TRP A  50      16.707  16.288  -8.448  1.00  0.70           C  
ATOM    792  CZ2 TRP A  50      14.776  14.578  -7.352  1.00  0.70           C  
ATOM    793  CZ3 TRP A  50      16.465  16.267  -7.099  1.00  0.70           C  
ATOM    794  CH2 TRP A  50      15.528  15.435  -6.555  1.00  0.70           C  
ATOM    795  H   TRP A  50      18.725  16.815 -13.191  1.00  0.70           H  
ATOM    796  HA  TRP A  50      18.645  14.965 -11.049  1.00  0.70           H  
ATOM    797 1HB  TRP A  50      17.070  16.887 -11.337  1.00  0.70           H  
ATOM    798 2HB  TRP A  50      16.258  15.979 -12.597  1.00  0.70           H  
ATOM    799  HD1 TRP A  50      14.763  13.850 -11.883  1.00  0.70           H  
ATOM    800  HE1 TRP A  50      13.725  13.180  -9.599  1.00  0.70           H  
ATOM    801  HE3 TRP A  50      17.461  16.960  -8.869  1.00  0.70           H  
ATOM    802  HZ2 TRP A  50      14.029  13.924  -6.908  1.00  0.70           H  
ATOM    803  HZ3 TRP A  50      17.041  16.938  -6.481  1.00  0.70           H  
ATOM    804  HH2 TRP A  50      15.370  15.452  -5.477  1.00  0.70           H  
ATOM    805  N   LYS A  51      17.393  13.820 -13.884  1.00  0.71           N  
ATOM    806  CA  LYS A  51      17.020  12.627 -14.630  1.00  0.71           C  
ATOM    807  C   LYS A  51      18.190  11.637 -14.692  1.00  0.71           C  
ATOM    808  O   LYS A  51      17.983  10.422 -14.719  1.00  0.71           O  
ATOM    809  CB  LYS A  51      16.573  13.008 -16.040  1.00  0.71           C  
ATOM    810  CG  LYS A  51      15.997  11.860 -16.872  1.00  0.71           C  
ATOM    811  CD  LYS A  51      14.611  11.406 -16.362  1.00  0.71           C  
ATOM    812  CE  LYS A  51      14.031  10.297 -17.251  1.00  0.71           C  
ATOM    813  NZ  LYS A  51      12.637   9.914 -16.859  1.00  0.71           N  
ATOM    814  H   LYS A  51      17.315  14.721 -14.350  1.00  0.71           H  
ATOM    815  HA  LYS A  51      16.193  12.141 -14.115  1.00  0.71           H  
ATOM    816 1HB  LYS A  51      15.828  13.802 -15.978  1.00  0.71           H  
ATOM    817 2HB  LYS A  51      17.427  13.417 -16.583  1.00  0.71           H  
ATOM    818 1HG  LYS A  51      15.904  12.186 -17.906  1.00  0.71           H  
ATOM    819 2HG  LYS A  51      16.684  11.015 -16.835  1.00  0.71           H  
ATOM    820 1HD  LYS A  51      14.700  11.022 -15.341  1.00  0.71           H  
ATOM    821 2HD  LYS A  51      13.926  12.248 -16.351  1.00  0.71           H  
ATOM    822 1HE  LYS A  51      14.029  10.629 -18.286  1.00  0.71           H  
ATOM    823 2HE  LYS A  51      14.669   9.418 -17.162  1.00  0.71           H  
ATOM    824 1HZ  LYS A  51      12.304   9.176 -17.458  1.00  0.71           H  
ATOM    825 2HZ  LYS A  51      12.601   9.592 -15.883  1.00  0.71           H  
ATOM    826 3HZ  LYS A  51      12.034  10.713 -16.947  1.00  0.71           H  
ATOM    827  N   ARG A  52      19.424  12.153 -14.708  1.00  0.74           N  
ATOM    828  CA  ARG A  52      20.613  11.307 -14.747  1.00  0.74           C  
ATOM    829  C   ARG A  52      21.006  10.732 -13.365  1.00  0.74           C  
ATOM    830  O   ARG A  52      21.914   9.899 -13.282  1.00  0.74           O  
ATOM    831  CB  ARG A  52      21.805  12.079 -15.299  1.00  0.74           C  
ATOM    832  CG  ARG A  52      21.696  12.526 -16.757  1.00  0.74           C  
ATOM    833  CD  ARG A  52      21.736  11.368 -17.691  1.00  0.74           C  
ATOM    834  NE  ARG A  52      21.874  11.795 -19.067  1.00  0.74           N  
ATOM    835  CZ  ARG A  52      21.755  11.003 -20.146  1.00  0.74           C  
ATOM    836  NH1 ARG A  52      21.465   9.725 -20.017  1.00  0.74           N  
ATOM    837  NH2 ARG A  52      21.938  11.530 -21.337  1.00  0.74           N  
ATOM    838  H   ARG A  52      19.533  13.169 -14.729  1.00  0.74           H  
ATOM    839  HA  ARG A  52      20.408  10.474 -15.415  1.00  0.74           H  
ATOM    840 1HB  ARG A  52      21.958  12.972 -14.698  1.00  0.74           H  
ATOM    841 2HB  ARG A  52      22.701  11.469 -15.209  1.00  0.74           H  
ATOM    842 1HG  ARG A  52      20.752  13.049 -16.906  1.00  0.74           H  
ATOM    843 2HG  ARG A  52      22.520  13.198 -16.998  1.00  0.74           H  
ATOM    844 1HD  ARG A  52      22.581  10.727 -17.446  1.00  0.74           H  
ATOM    845 2HD  ARG A  52      20.808  10.800 -17.600  1.00  0.74           H  
ATOM    846  HE  ARG A  52      22.096  12.771 -19.232  1.00  0.74           H  
ATOM    847 1HH1 ARG A  52      21.331   9.328 -19.098  1.00  0.74           H  
ATOM    848 2HH1 ARG A  52      21.381   9.141 -20.837  1.00  0.74           H  
ATOM    849 1HH2 ARG A  52      22.184  12.517 -21.396  1.00  0.74           H  
ATOM    850 2HH2 ARG A  52      21.853  10.965 -22.167  1.00  0.74           H  
ATOM    851  N   MET A  53      20.354  11.185 -12.287  1.00  0.77           N  
ATOM    852  CA  MET A  53      20.626  10.707 -10.926  1.00  0.77           C  
ATOM    853  C   MET A  53      19.979   9.351 -10.704  1.00  0.77           C  
ATOM    854  O   MET A  53      18.885   9.087 -11.216  1.00  0.77           O  
ATOM    855  CB  MET A  53      20.052  11.656  -9.870  1.00  0.77           C  
ATOM    856  CG  MET A  53      20.686  13.017  -9.705  1.00  0.77           C  
ATOM    857  SD  MET A  53      19.734  14.066  -8.529  1.00  0.77           S  
ATOM    858  CE  MET A  53      19.973  13.239  -6.985  1.00  0.77           C  
ATOM    859  H   MET A  53      19.607  11.866 -12.404  1.00  0.77           H  
ATOM    860  HA  MET A  53      21.702  10.600 -10.788  1.00  0.77           H  
ATOM    861 1HB  MET A  53      19.004  11.811 -10.067  1.00  0.77           H  
ATOM    862 2HB  MET A  53      20.111  11.161  -8.898  1.00  0.77           H  
ATOM    863 1HG  MET A  53      21.700  12.899  -9.328  1.00  0.77           H  
ATOM    864 2HG  MET A  53      20.731  13.517 -10.656  1.00  0.77           H  
ATOM    865 1HE  MET A  53      19.435  13.768  -6.194  1.00  0.77           H  
ATOM    866 2HE  MET A  53      19.597  12.232  -7.074  1.00  0.77           H  
ATOM    867 3HE  MET A  53      21.035  13.210  -6.746  1.00  0.77           H  
ATOM    868  N   GLU A  54      20.591   8.511  -9.877  1.00  0.80           N  
ATOM    869  CA  GLU A  54      19.956   7.238  -9.561  1.00  0.80           C  
ATOM    870  C   GLU A  54      18.777   7.523  -8.653  1.00  0.80           C  
ATOM    871  O   GLU A  54      18.816   8.483  -7.882  1.00  0.80           O  
ATOM    872  CB  GLU A  54      20.927   6.261  -8.889  1.00  0.80           C  
ATOM    873  CG  GLU A  54      22.075   5.791  -9.765  1.00  0.80           C  
ATOM    874  CD  GLU A  54      22.959   4.776  -9.070  1.00  0.80           C  
ATOM    875  OE1 GLU A  54      22.634   4.397  -7.966  1.00  0.80           O  
ATOM    876  OE2 GLU A  54      23.947   4.378  -9.644  1.00  0.80           O  
ATOM    877  H   GLU A  54      21.484   8.767  -9.449  1.00  0.80           H  
ATOM    878  HA  GLU A  54      19.585   6.787 -10.483  1.00  0.80           H  
ATOM    879 1HB  GLU A  54      21.357   6.735  -8.011  1.00  0.80           H  
ATOM    880 2HB  GLU A  54      20.380   5.383  -8.550  1.00  0.80           H  
ATOM    881 1HG  GLU A  54      21.672   5.350 -10.676  1.00  0.80           H  
ATOM    882 2HG  GLU A  54      22.674   6.659 -10.046  1.00  0.80           H  
ATOM    883  N   VAL A  55      17.752   6.681  -8.687  1.00  0.82           N  
ATOM    884  CA  VAL A  55      16.589   6.924  -7.842  1.00  0.82           C  
ATOM    885  C   VAL A  55      16.980   6.978  -6.371  1.00  0.82           C  
ATOM    886  O   VAL A  55      16.430   7.780  -5.620  1.00  0.82           O  
ATOM    887  CB  VAL A  55      15.488   5.882  -8.072  1.00  0.82           C  
ATOM    888  CG1 VAL A  55      14.380   6.062  -7.026  1.00  0.82           C  
ATOM    889  CG2 VAL A  55      14.925   6.079  -9.461  1.00  0.82           C  
ATOM    890  H   VAL A  55      17.765   5.895  -9.323  1.00  0.82           H  
ATOM    891  HA  VAL A  55      16.172   7.893  -8.118  1.00  0.82           H  
ATOM    892  HB  VAL A  55      15.898   4.880  -7.965  1.00  0.82           H  
ATOM    893 1HG1 VAL A  55      13.597   5.323  -7.195  1.00  0.82           H  
ATOM    894 2HG1 VAL A  55      14.796   5.930  -6.027  1.00  0.82           H  
ATOM    895 3HG1 VAL A  55      13.956   7.065  -7.116  1.00  0.82           H  
ATOM    896 1HG2 VAL A  55      14.129   5.355  -9.647  1.00  0.82           H  
ATOM    897 2HG2 VAL A  55      14.525   7.089  -9.533  1.00  0.82           H  
ATOM    898 3HG2 VAL A  55      15.713   5.950 -10.201  1.00  0.82           H  
ATOM    899  N   GLY A  56      17.892   6.107  -5.934  1.00  0.83           N  
ATOM    900  CA  GLY A  56      18.316   6.163  -4.539  1.00  0.83           C  
ATOM    901  C   GLY A  56      18.916   7.538  -4.202  1.00  0.83           C  
ATOM    902  O   GLY A  56      18.663   8.086  -3.130  1.00  0.83           O  
ATOM    903  H   GLY A  56      18.308   5.445  -6.574  1.00  0.83           H  
ATOM    904 1HA  GLY A  56      17.466   5.960  -3.889  1.00  0.83           H  
ATOM    905 2HA  GLY A  56      19.058   5.385  -4.350  1.00  0.83           H  
ATOM    906  N   GLN A  57      19.673   8.127  -5.131  1.00  0.82           N  
ATOM    907  CA  GLN A  57      20.264   9.438  -4.879  1.00  0.82           C  
ATOM    908  C   GLN A  57      19.169  10.489  -4.791  1.00  0.82           C  
ATOM    909  O   GLN A  57      19.223  11.396  -3.954  1.00  0.82           O  
ATOM    910  CB  GLN A  57      21.246   9.828  -5.985  1.00  0.82           C  
ATOM    911  CG  GLN A  57      22.514   9.011  -6.046  1.00  0.82           C  
ATOM    912  CD  GLN A  57      23.385   9.369  -7.262  1.00  0.82           C  
ATOM    913  OE1 GLN A  57      22.943   9.407  -8.429  1.00  0.82           O  
ATOM    914  NE2 GLN A  57      24.657   9.646  -6.984  1.00  0.82           N  
ATOM    915  H   GLN A  57      19.836   7.663  -6.016  1.00  0.82           H  
ATOM    916  HA  GLN A  57      20.789   9.409  -3.923  1.00  0.82           H  
ATOM    917 1HB  GLN A  57      20.752   9.749  -6.947  1.00  0.82           H  
ATOM    918 2HB  GLN A  57      21.535  10.865  -5.854  1.00  0.82           H  
ATOM    919 1HG  GLN A  57      23.094   9.192  -5.143  1.00  0.82           H  
ATOM    920 2HG  GLN A  57      22.248   7.955  -6.113  1.00  0.82           H  
ATOM    921 1HE2 GLN A  57      25.291   9.892  -7.719  1.00  0.82           H  
ATOM    922 2HE2 GLN A  57      24.983   9.610  -6.038  1.00  0.82           H  
ATOM    923  N   GLN A  58      18.158  10.352  -5.656  1.00  0.80           N  
ATOM    924  CA  GLN A  58      17.051  11.295  -5.683  1.00  0.80           C  
ATOM    925  C   GLN A  58      16.290  11.192  -4.370  1.00  0.80           C  
ATOM    926  O   GLN A  58      15.888  12.202  -3.794  1.00  0.80           O  
ATOM    927  CB  GLN A  58      16.102  10.997  -6.844  1.00  0.80           C  
ATOM    928  CG  GLN A  58      16.639  11.230  -8.245  1.00  0.80           C  
ATOM    929  CD  GLN A  58      15.603  10.812  -9.289  1.00  0.80           C  
ATOM    930  OE1 GLN A  58      14.396  11.044  -9.082  1.00  0.80           O  
ATOM    931  NE2 GLN A  58      16.035  10.197 -10.396  1.00  0.80           N  
ATOM    932  H   GLN A  58      18.186   9.582  -6.328  1.00  0.80           H  
ATOM    933  HA  GLN A  58      17.438  12.308  -5.782  1.00  0.80           H  
ATOM    934 1HB  GLN A  58      15.785   9.961  -6.784  1.00  0.80           H  
ATOM    935 2HB  GLN A  58      15.213  11.611  -6.737  1.00  0.80           H  
ATOM    936 1HG  GLN A  58      16.875  12.285  -8.382  1.00  0.80           H  
ATOM    937 2HG  GLN A  58      17.531  10.624  -8.388  1.00  0.80           H  
ATOM    938 1HE2 GLN A  58      15.380   9.912 -11.100  1.00  0.80           H  
ATOM    939 2HE2 GLN A  58      17.033  10.009 -10.569  1.00  0.80           H  
ATOM    940  N   ALA A  59      16.142   9.960  -3.863  1.00  0.78           N  
ATOM    941  CA  ALA A  59      15.447   9.701  -2.610  1.00  0.78           C  
ATOM    942  C   ALA A  59      16.116  10.418  -1.458  1.00  0.78           C  
ATOM    943  O   ALA A  59      15.450  11.006  -0.603  1.00  0.78           O  
ATOM    944  CB  ALA A  59      15.441   8.215  -2.330  1.00  0.78           C  
ATOM    945  H   ALA A  59      16.493   9.165  -4.395  1.00  0.78           H  
ATOM    946  HA  ALA A  59      14.427  10.073  -2.700  1.00  0.78           H  
ATOM    947 1HB  ALA A  59      14.923   8.028  -1.422  1.00  0.78           H  
ATOM    948 2HB  ALA A  59      14.970   7.678  -3.129  1.00  0.78           H  
ATOM    949 3HB  ALA A  59      16.453   7.866  -2.229  1.00  0.78           H  
ATOM    950  N   VAL A  60      17.450  10.405  -1.473  1.00  0.75           N  
ATOM    951  CA  VAL A  60      18.247  11.078  -0.464  1.00  0.75           C  
ATOM    952  C   VAL A  60      18.089  12.582  -0.558  1.00  0.75           C  
ATOM    953  O   VAL A  60      17.859  13.254   0.452  1.00  0.75           O  
ATOM    954  CB  VAL A  60      19.725  10.674  -0.614  1.00  0.75           C  
ATOM    955  CG1 VAL A  60      20.592  11.502   0.262  1.00  0.75           C  
ATOM    956  CG2 VAL A  60      19.852   9.233  -0.225  1.00  0.75           C  
ATOM    957  H   VAL A  60      17.924   9.866  -2.199  1.00  0.75           H  
ATOM    958  HA  VAL A  60      17.904  10.751   0.516  1.00  0.75           H  
ATOM    959  HB  VAL A  60      20.043  10.816  -1.641  1.00  0.75           H  
ATOM    960 1HG1 VAL A  60      21.630  11.191   0.154  1.00  0.75           H  
ATOM    961 2HG1 VAL A  60      20.498  12.551  -0.015  1.00  0.75           H  
ATOM    962 3HG1 VAL A  60      20.288  11.372   1.269  1.00  0.75           H  
ATOM    963 1HG2 VAL A  60      20.890   8.910  -0.320  1.00  0.75           H  
ATOM    964 2HG2 VAL A  60      19.529   9.120   0.797  1.00  0.75           H  
ATOM    965 3HG2 VAL A  60      19.228   8.623  -0.859  1.00  0.75           H  
ATOM    966  N   GLU A  61      18.146  13.115  -1.777  1.00  0.72           N  
ATOM    967  CA  GLU A  61      18.009  14.550  -1.960  1.00  0.72           C  
ATOM    968  C   GLU A  61      16.617  15.028  -1.534  1.00  0.72           C  
ATOM    969  O   GLU A  61      16.488  16.064  -0.872  1.00  0.72           O  
ATOM    970  CB  GLU A  61      18.289  14.905  -3.426  1.00  0.72           C  
ATOM    971  CG  GLU A  61      18.220  16.379  -3.788  1.00  0.72           C  
ATOM    972  CD  GLU A  61      19.253  17.243  -3.133  1.00  0.72           C  
ATOM    973  OE1 GLU A  61      20.236  16.727  -2.656  1.00  0.72           O  
ATOM    974  OE2 GLU A  61      19.064  18.448  -3.130  1.00  0.72           O  
ATOM    975  H   GLU A  61      18.331  12.512  -2.581  1.00  0.72           H  
ATOM    976  HA  GLU A  61      18.748  15.047  -1.331  1.00  0.72           H  
ATOM    977 1HB  GLU A  61      19.278  14.538  -3.699  1.00  0.72           H  
ATOM    978 2HB  GLU A  61      17.571  14.380  -4.061  1.00  0.72           H  
ATOM    979 1HG  GLU A  61      18.371  16.451  -4.851  1.00  0.72           H  
ATOM    980 2HG  GLU A  61      17.226  16.750  -3.556  1.00  0.72           H  
ATOM    981  N   VAL A  62      15.575  14.259  -1.863  1.00  0.70           N  
ATOM    982  CA  VAL A  62      14.227  14.646  -1.479  1.00  0.70           C  
ATOM    983  C   VAL A  62      13.992  14.525   0.009  1.00  0.70           C  
ATOM    984  O   VAL A  62      13.434  15.435   0.621  1.00  0.70           O  
ATOM    985  CB  VAL A  62      13.167  13.834  -2.213  1.00  0.70           C  
ATOM    986  CG1 VAL A  62      11.782  14.136  -1.641  1.00  0.70           C  
ATOM    987  CG2 VAL A  62      13.171  14.225  -3.641  1.00  0.70           C  
ATOM    988  H   VAL A  62      15.723  13.414  -2.413  1.00  0.70           H  
ATOM    989  HA  VAL A  62      14.100  15.682  -1.769  1.00  0.70           H  
ATOM    990  HB  VAL A  62      13.374  12.763  -2.100  1.00  0.70           H  
ATOM    991 1HG1 VAL A  62      11.039  13.552  -2.179  1.00  0.70           H  
ATOM    992 2HG1 VAL A  62      11.765  13.867  -0.589  1.00  0.70           H  
ATOM    993 3HG1 VAL A  62      11.561  15.194  -1.749  1.00  0.70           H  
ATOM    994 1HG2 VAL A  62      12.420  13.678  -4.140  1.00  0.70           H  
ATOM    995 2HG2 VAL A  62      12.957  15.280  -3.717  1.00  0.70           H  
ATOM    996 3HG2 VAL A  62      14.142  14.013  -4.077  1.00  0.70           H  
ATOM    997  N   TRP A  63      14.417  13.413   0.608  1.00  0.68           N  
ATOM    998  CA  TRP A  63      14.255  13.234   2.038  1.00  0.68           C  
ATOM    999  C   TRP A  63      14.868  14.400   2.790  1.00  0.68           C  
ATOM   1000  O   TRP A  63      14.219  15.024   3.633  1.00  0.68           O  
ATOM   1001  CB  TRP A  63      14.940  11.951   2.510  1.00  0.68           C  
ATOM   1002  CG  TRP A  63      14.841  11.749   3.987  1.00  0.68           C  
ATOM   1003  CD1 TRP A  63      15.764  12.100   4.928  1.00  0.68           C  
ATOM   1004  CD2 TRP A  63      13.752  11.143   4.703  1.00  0.68           C  
ATOM   1005  NE1 TRP A  63      15.319  11.753   6.178  1.00  0.68           N  
ATOM   1006  CE2 TRP A  63      14.089  11.168   6.059  1.00  0.68           C  
ATOM   1007  CE3 TRP A  63      12.542  10.592   4.312  1.00  0.68           C  
ATOM   1008  CZ2 TRP A  63      13.247  10.656   7.027  1.00  0.68           C  
ATOM   1009  CZ3 TRP A  63      11.700  10.078   5.280  1.00  0.68           C  
ATOM   1010  CH2 TRP A  63      12.043  10.109   6.599  1.00  0.68           C  
ATOM   1011  H   TRP A  63      14.865  12.671   0.070  1.00  0.68           H  
ATOM   1012  HA  TRP A  63      13.192  13.186   2.268  1.00  0.68           H  
ATOM   1013 1HB  TRP A  63      14.491  11.090   2.008  1.00  0.68           H  
ATOM   1014 2HB  TRP A  63      15.995  11.973   2.227  1.00  0.68           H  
ATOM   1015  HD1 TRP A  63      16.714  12.588   4.715  1.00  0.68           H  
ATOM   1016  HE1 TRP A  63      15.815  11.905   7.045  1.00  0.68           H  
ATOM   1017  HE3 TRP A  63      12.278  10.570   3.267  1.00  0.68           H  
ATOM   1018  HZ2 TRP A  63      13.502  10.668   8.086  1.00  0.68           H  
ATOM   1019  HZ3 TRP A  63      10.759   9.644   4.974  1.00  0.68           H  
ATOM   1020  HH2 TRP A  63      11.353   9.689   7.330  1.00  0.68           H  
ATOM   1021  N   GLN A  64      16.134  14.687   2.481  1.00  0.66           N  
ATOM   1022  CA  GLN A  64      16.882  15.738   3.146  1.00  0.66           C  
ATOM   1023  C   GLN A  64      16.270  17.109   2.885  1.00  0.66           C  
ATOM   1024  O   GLN A  64      16.207  17.951   3.787  1.00  0.66           O  
ATOM   1025  CB  GLN A  64      18.312  15.674   2.659  1.00  0.66           C  
ATOM   1026  CG  GLN A  64      19.005  14.451   3.125  1.00  0.66           C  
ATOM   1027  CD  GLN A  64      20.303  14.312   2.497  1.00  0.66           C  
ATOM   1028  OE1 GLN A  64      20.956  13.289   2.630  1.00  0.66           O  
ATOM   1029  NE2 GLN A  64      20.726  15.344   1.784  1.00  0.66           N  
ATOM   1030  H   GLN A  64      16.612  14.146   1.758  1.00  0.66           H  
ATOM   1031  HA  GLN A  64      16.865  15.548   4.215  1.00  0.66           H  
ATOM   1032 1HB  GLN A  64      18.337  15.702   1.565  1.00  0.66           H  
ATOM   1033 2HB  GLN A  64      18.853  16.503   3.025  1.00  0.66           H  
ATOM   1034 1HG  GLN A  64      19.157  14.519   4.203  1.00  0.66           H  
ATOM   1035 2HG  GLN A  64      18.401  13.578   2.883  1.00  0.66           H  
ATOM   1036 1HE2 GLN A  64      21.619  15.315   1.340  1.00  0.66           H  
ATOM   1037 2HE2 GLN A  64      20.148  16.151   1.705  1.00  0.66           H  
ATOM   1038  N   GLY A  65      15.784  17.325   1.663  1.00  0.65           N  
ATOM   1039  CA  GLY A  65      15.123  18.561   1.294  1.00  0.65           C  
ATOM   1040  C   GLY A  65      13.900  18.771   2.175  1.00  0.65           C  
ATOM   1041  O   GLY A  65      13.737  19.833   2.784  1.00  0.65           O  
ATOM   1042  H   GLY A  65      15.886  16.616   0.936  1.00  0.65           H  
ATOM   1043 1HA  GLY A  65      15.812  19.398   1.399  1.00  0.65           H  
ATOM   1044 2HA  GLY A  65      14.831  18.497   0.255  1.00  0.65           H  
ATOM   1045  N   LEU A  66      13.046  17.749   2.259  1.00  0.64           N  
ATOM   1046  CA  LEU A  66      11.853  17.823   3.082  1.00  0.64           C  
ATOM   1047  C   LEU A  66      12.213  17.986   4.556  1.00  0.64           C  
ATOM   1048  O   LEU A  66      11.530  18.711   5.285  1.00  0.64           O  
ATOM   1049  CB  LEU A  66      10.991  16.575   2.884  1.00  0.64           C  
ATOM   1050  CG  LEU A  66      10.301  16.447   1.511  1.00  0.64           C  
ATOM   1051  CD1 LEU A  66       9.681  15.140   1.423  1.00  0.64           C  
ATOM   1052  CD2 LEU A  66       9.246  17.501   1.340  1.00  0.64           C  
ATOM   1053  H   LEU A  66      13.235  16.895   1.733  1.00  0.64           H  
ATOM   1054  HA  LEU A  66      11.277  18.690   2.768  1.00  0.64           H  
ATOM   1055 1HB  LEU A  66      11.634  15.698   3.006  1.00  0.64           H  
ATOM   1056 2HB  LEU A  66      10.222  16.549   3.656  1.00  0.64           H  
ATOM   1057  HG  LEU A  66      11.050  16.526   0.732  1.00  0.64           H  
ATOM   1058 1HD1 LEU A  66       9.210  15.016   0.457  1.00  0.64           H  
ATOM   1059 2HD1 LEU A  66      10.472  14.429   1.552  1.00  0.64           H  
ATOM   1060 3HD1 LEU A  66       8.937  15.027   2.211  1.00  0.64           H  
ATOM   1061 1HD2 LEU A  66       8.763  17.385   0.372  1.00  0.64           H  
ATOM   1062 2HD2 LEU A  66       8.515  17.374   2.115  1.00  0.64           H  
ATOM   1063 3HD2 LEU A  66       9.695  18.485   1.407  1.00  0.64           H  
ATOM   1064  N   ALA A  67      13.285  17.323   5.016  1.00  0.64           N  
ATOM   1065  CA  ALA A  67      13.699  17.466   6.409  1.00  0.64           C  
ATOM   1066  C   ALA A  67      14.078  18.915   6.708  1.00  0.64           C  
ATOM   1067  O   ALA A  67      13.670  19.468   7.732  1.00  0.64           O  
ATOM   1068  CB  ALA A  67      14.877  16.554   6.714  1.00  0.64           C  
ATOM   1069  H   ALA A  67      13.804  16.698   4.400  1.00  0.64           H  
ATOM   1070  HA  ALA A  67      12.858  17.191   7.043  1.00  0.64           H  
ATOM   1071 1HB  ALA A  67      15.160  16.659   7.760  1.00  0.64           H  
ATOM   1072 2HB  ALA A  67      14.596  15.518   6.510  1.00  0.64           H  
ATOM   1073 3HB  ALA A  67      15.717  16.830   6.083  1.00  0.64           H  
ATOM   1074  N   LEU A  68      14.792  19.556   5.779  1.00  0.63           N  
ATOM   1075  CA  LEU A  68      15.189  20.949   5.945  1.00  0.63           C  
ATOM   1076  C   LEU A  68      13.947  21.837   5.910  1.00  0.63           C  
ATOM   1077  O   LEU A  68      13.806  22.748   6.729  1.00  0.63           O  
ATOM   1078  CB  LEU A  68      16.237  21.340   4.897  1.00  0.63           C  
ATOM   1079  CG  LEU A  68      16.777  22.781   4.969  1.00  0.63           C  
ATOM   1080  CD1 LEU A  68      17.400  23.050   6.326  1.00  0.63           C  
ATOM   1081  CD2 LEU A  68      17.820  22.960   3.884  1.00  0.63           C  
ATOM   1082  H   LEU A  68      15.105  19.047   4.950  1.00  0.63           H  
ATOM   1083  HA  LEU A  68      15.651  21.058   6.927  1.00  0.63           H  
ATOM   1084 1HB  LEU A  68      17.080  20.659   4.989  1.00  0.63           H  
ATOM   1085 2HB  LEU A  68      15.799  21.191   3.908  1.00  0.63           H  
ATOM   1086  HG  LEU A  68      15.961  23.477   4.829  1.00  0.63           H  
ATOM   1087 1HD1 LEU A  68      17.772  24.075   6.357  1.00  0.63           H  
ATOM   1088 2HD1 LEU A  68      16.647  22.917   7.110  1.00  0.63           H  
ATOM   1089 3HD1 LEU A  68      18.224  22.358   6.497  1.00  0.63           H  
ATOM   1090 1HD2 LEU A  68      18.197  23.971   3.910  1.00  0.63           H  
ATOM   1091 2HD2 LEU A  68      18.638  22.262   4.051  1.00  0.63           H  
ATOM   1092 3HD2 LEU A  68      17.384  22.761   2.927  1.00  0.63           H  
ATOM   1093  N   LEU A  69      13.020  21.564   4.982  1.00  0.63           N  
ATOM   1094  CA  LEU A  69      11.782  22.332   4.957  1.00  0.63           C  
ATOM   1095  C   LEU A  69      11.008  22.139   6.248  1.00  0.63           C  
ATOM   1096  O   LEU A  69      10.427  23.093   6.750  1.00  0.63           O  
ATOM   1097  CB  LEU A  69      10.877  21.949   3.779  1.00  0.63           C  
ATOM   1098  CG  LEU A  69      11.316  22.388   2.415  1.00  0.63           C  
ATOM   1099  CD1 LEU A  69      10.425  21.746   1.383  1.00  0.63           C  
ATOM   1100  CD2 LEU A  69      11.215  23.939   2.325  1.00  0.63           C  
ATOM   1101  H   LEU A  69      13.180  20.820   4.302  1.00  0.63           H  
ATOM   1102  HA  LEU A  69      12.039  23.385   4.859  1.00  0.63           H  
ATOM   1103 1HB  LEU A  69      10.787  20.866   3.763  1.00  0.63           H  
ATOM   1104 2HB  LEU A  69       9.886  22.364   3.959  1.00  0.63           H  
ATOM   1105  HG  LEU A  69      12.336  22.067   2.236  1.00  0.63           H  
ATOM   1106 1HD1 LEU A  69      10.751  22.074   0.419  1.00  0.63           H  
ATOM   1107 2HD1 LEU A  69      10.508  20.668   1.451  1.00  0.63           H  
ATOM   1108 3HD1 LEU A  69       9.394  22.042   1.540  1.00  0.63           H  
ATOM   1109 1HD2 LEU A  69      11.525  24.262   1.332  1.00  0.63           H  
ATOM   1110 2HD2 LEU A  69      10.184  24.252   2.500  1.00  0.63           H  
ATOM   1111 3HD2 LEU A  69      11.862  24.394   3.076  1.00  0.63           H  
ATOM   1112  N   SER A  70      11.019  20.932   6.815  1.00  0.62           N  
ATOM   1113  CA  SER A  70      10.296  20.692   8.050  1.00  0.62           C  
ATOM   1114  C   SER A  70      10.875  21.544   9.156  1.00  0.62           C  
ATOM   1115  O   SER A  70      10.131  22.195   9.894  1.00  0.62           O  
ATOM   1116  CB  SER A  70      10.381  19.225   8.428  1.00  0.62           C  
ATOM   1117  OG  SER A  70       9.743  18.426   7.469  1.00  0.62           O  
ATOM   1118  H   SER A  70      11.500  20.161   6.363  1.00  0.62           H  
ATOM   1119  HA  SER A  70       9.258  20.977   7.925  1.00  0.62           H  
ATOM   1120 1HB  SER A  70      11.414  18.927   8.523  1.00  0.62           H  
ATOM   1121 2HB  SER A  70       9.912  19.078   9.398  1.00  0.62           H  
ATOM   1122  HG  SER A  70      10.258  18.557   6.637  1.00  0.62           H  
ATOM   1123  N   GLU A  71      12.206  21.618   9.238  1.00  0.61           N  
ATOM   1124  CA  GLU A  71      12.800  22.456  10.265  1.00  0.61           C  
ATOM   1125  C   GLU A  71      12.415  23.912  10.024  1.00  0.61           C  
ATOM   1126  O   GLU A  71      12.060  24.638  10.954  1.00  0.61           O  
ATOM   1127  CB  GLU A  71      14.333  22.328  10.262  1.00  0.61           C  
ATOM   1128  CG  GLU A  71      14.884  20.984  10.748  1.00  0.61           C  
ATOM   1129  CD  GLU A  71      16.412  20.898  10.685  1.00  0.61           C  
ATOM   1130  OE1 GLU A  71      17.030  21.809  10.179  1.00  0.61           O  
ATOM   1131  OE2 GLU A  71      16.949  19.919  11.151  1.00  0.61           O  
ATOM   1132  H   GLU A  71      12.789  21.060   8.609  1.00  0.61           H  
ATOM   1133  HA  GLU A  71      12.413  22.149  11.236  1.00  0.61           H  
ATOM   1134 1HB  GLU A  71      14.701  22.481   9.245  1.00  0.61           H  
ATOM   1135 2HB  GLU A  71      14.762  23.112  10.883  1.00  0.61           H  
ATOM   1136 1HG  GLU A  71      14.562  20.822  11.776  1.00  0.61           H  
ATOM   1137 2HG  GLU A  71      14.456  20.193  10.134  1.00  0.61           H  
ATOM   1138  N   ALA A  72      12.438  24.331   8.760  1.00  0.61           N  
ATOM   1139  CA  ALA A  72      12.112  25.700   8.406  1.00  0.61           C  
ATOM   1140  C   ALA A  72      10.680  26.080   8.741  1.00  0.61           C  
ATOM   1141  O   ALA A  72      10.421  27.158   9.286  1.00  0.61           O  
ATOM   1142  CB  ALA A  72      12.338  25.889   6.929  1.00  0.61           C  
ATOM   1143  H   ALA A  72      12.742  23.689   8.026  1.00  0.61           H  
ATOM   1144  HA  ALA A  72      12.774  26.347   8.973  1.00  0.61           H  
ATOM   1145 1HB  ALA A  72      12.134  26.902   6.647  1.00  0.61           H  
ATOM   1146 2HB  ALA A  72      13.376  25.641   6.688  1.00  0.61           H  
ATOM   1147 3HB  ALA A  72      11.677  25.236   6.379  1.00  0.61           H  
ATOM   1148  N   VAL A  73       9.750  25.176   8.469  1.00  0.60           N  
ATOM   1149  CA  VAL A  73       8.353  25.433   8.733  1.00  0.60           C  
ATOM   1150  C   VAL A  73       8.121  25.520  10.229  1.00  0.60           C  
ATOM   1151  O   VAL A  73       7.441  26.439  10.690  1.00  0.60           O  
ATOM   1152  CB  VAL A  73       7.458  24.363   8.092  1.00  0.60           C  
ATOM   1153  CG1 VAL A  73       6.070  24.558   8.529  1.00  0.60           C  
ATOM   1154  CG2 VAL A  73       7.490  24.490   6.551  1.00  0.60           C  
ATOM   1155  H   VAL A  73      10.021  24.302   8.027  1.00  0.60           H  
ATOM   1156  HA  VAL A  73       8.088  26.388   8.290  1.00  0.60           H  
ATOM   1157  HB  VAL A  73       7.802  23.373   8.410  1.00  0.60           H  
ATOM   1158 1HG1 VAL A  73       5.437  23.792   8.086  1.00  0.60           H  
ATOM   1159 2HG1 VAL A  73       6.030  24.497   9.609  1.00  0.60           H  
ATOM   1160 3HG1 VAL A  73       5.743  25.535   8.201  1.00  0.60           H  
ATOM   1161 1HG2 VAL A  73       6.845  23.730   6.111  1.00  0.60           H  
ATOM   1162 2HG2 VAL A  73       7.134  25.480   6.264  1.00  0.60           H  
ATOM   1163 3HG2 VAL A  73       8.496  24.360   6.187  1.00  0.60           H  
ATOM   1164  N   LEU A  74       8.720  24.595  10.986  1.00  0.61           N  
ATOM   1165  CA  LEU A  74       8.604  24.584  12.438  1.00  0.61           C  
ATOM   1166  C   LEU A  74       9.232  25.836  13.059  1.00  0.61           C  
ATOM   1167  O   LEU A  74       8.691  26.393  14.018  1.00  0.61           O  
ATOM   1168  CB  LEU A  74       9.238  23.304  12.978  1.00  0.61           C  
ATOM   1169  CG  LEU A  74       8.445  22.039  12.611  1.00  0.61           C  
ATOM   1170  CD1 LEU A  74       9.229  20.813  13.005  1.00  0.61           C  
ATOM   1171  CD2 LEU A  74       7.098  22.087  13.303  1.00  0.61           C  
ATOM   1172  H   LEU A  74       9.272  23.861  10.538  1.00  0.61           H  
ATOM   1173  HA  LEU A  74       7.546  24.570  12.694  1.00  0.61           H  
ATOM   1174 1HB  LEU A  74      10.242  23.210  12.560  1.00  0.61           H  
ATOM   1175 2HB  LEU A  74       9.309  23.369  14.061  1.00  0.61           H  
ATOM   1176  HG  LEU A  74       8.288  22.008  11.535  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  74       8.668  19.920  12.733  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  74      10.186  20.817  12.478  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  74       9.403  20.822  14.079  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  74       6.522  21.204  13.041  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  74       7.239  22.121  14.383  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  74       6.560  22.980  12.986  1.00  0.61           H  
ATOM   1183  N   ARG A  75      10.355  26.316  12.507  1.00  0.61           N  
ATOM   1184  CA  ARG A  75      10.919  27.559  13.019  1.00  0.61           C  
ATOM   1185  C   ARG A  75       9.948  28.700  12.730  1.00  0.61           C  
ATOM   1186  O   ARG A  75       9.725  29.560  13.583  1.00  0.61           O  
ATOM   1187  CB  ARG A  75      12.286  27.856  12.427  1.00  0.61           C  
ATOM   1188  CG  ARG A  75      13.421  26.989  12.928  1.00  0.61           C  
ATOM   1189  CD  ARG A  75      14.693  27.336  12.252  1.00  0.61           C  
ATOM   1190  NE  ARG A  75      15.129  28.698  12.583  1.00  0.61           N  
ATOM   1191  CZ  ARG A  75      16.121  29.360  11.961  1.00  0.61           C  
ATOM   1192  NH1 ARG A  75      16.794  28.780  10.988  1.00  0.61           N  
ATOM   1193  NH2 ARG A  75      16.423  30.593  12.330  1.00  0.61           N  
ATOM   1194  H   ARG A  75      10.819  25.818  11.748  1.00  0.61           H  
ATOM   1195  HA  ARG A  75      11.036  27.469  14.097  1.00  0.61           H  
ATOM   1196 1HB  ARG A  75      12.238  27.702  11.351  1.00  0.61           H  
ATOM   1197 2HB  ARG A  75      12.548  28.900  12.599  1.00  0.61           H  
ATOM   1198 1HG  ARG A  75      13.548  27.145  13.999  1.00  0.61           H  
ATOM   1199 2HG  ARG A  75      13.199  25.942  12.739  1.00  0.61           H  
ATOM   1200 1HD  ARG A  75      15.473  26.641  12.560  1.00  0.61           H  
ATOM   1201 2HD  ARG A  75      14.553  27.273  11.172  1.00  0.61           H  
ATOM   1202  HE  ARG A  75      14.643  29.188  13.330  1.00  0.61           H  
ATOM   1203 1HH1 ARG A  75      16.568  27.836  10.711  1.00  0.61           H  
ATOM   1204 2HH1 ARG A  75      17.548  29.280  10.532  1.00  0.61           H  
ATOM   1205 1HH2 ARG A  75      15.906  31.056  13.098  1.00  0.61           H  
ATOM   1206 2HH2 ARG A  75      17.162  31.099  11.852  1.00  0.61           H  
ATOM   1207  N   GLY A  76       9.317  28.671  11.550  1.00  0.63           N  
ATOM   1208  CA  GLY A  76       8.328  29.672  11.183  1.00  0.63           C  
ATOM   1209  C   GLY A  76       7.200  29.651  12.210  1.00  0.63           C  
ATOM   1210  O   GLY A  76       6.781  30.698  12.715  1.00  0.63           O  
ATOM   1211  H   GLY A  76       9.554  27.949  10.869  1.00  0.63           H  
ATOM   1212 1HA  GLY A  76       8.789  30.658  11.142  1.00  0.63           H  
ATOM   1213 2HA  GLY A  76       7.936  29.443  10.191  1.00  0.63           H  
ATOM   1214  N   GLN A  77       6.725  28.446  12.536  1.00  0.66           N  
ATOM   1215  CA  GLN A  77       5.653  28.264  13.503  1.00  0.66           C  
ATOM   1216  C   GLN A  77       6.025  28.921  14.822  1.00  0.66           C  
ATOM   1217  O   GLN A  77       5.246  29.702  15.370  1.00  0.66           O  
ATOM   1218  CB  GLN A  77       5.427  26.760  13.746  1.00  0.66           C  
ATOM   1219  CG  GLN A  77       4.284  26.375  14.638  1.00  0.66           C  
ATOM   1220  CD  GLN A  77       4.274  24.850  14.905  1.00  0.66           C  
ATOM   1221  OE1 GLN A  77       5.279  24.273  15.344  1.00  0.66           O  
ATOM   1222  NE2 GLN A  77       3.156  24.190  14.641  1.00  0.66           N  
ATOM   1223  H   GLN A  77       7.112  27.632  12.061  1.00  0.66           H  
ATOM   1224  HA  GLN A  77       4.746  28.729  13.125  1.00  0.66           H  
ATOM   1225 1HB  GLN A  77       5.321  26.241  12.798  1.00  0.66           H  
ATOM   1226 2HB  GLN A  77       6.302  26.352  14.221  1.00  0.66           H  
ATOM   1227 1HG  GLN A  77       4.382  26.895  15.590  1.00  0.66           H  
ATOM   1228 2HG  GLN A  77       3.339  26.643  14.152  1.00  0.66           H  
ATOM   1229 1HE2 GLN A  77       3.102  23.208  14.797  1.00  0.66           H  
ATOM   1230 2HE2 GLN A  77       2.320  24.669  14.274  1.00  0.66           H  
ATOM   1231  N   ALA A  78       7.239  28.642  15.311  1.00  0.70           N  
ATOM   1232  CA  ALA A  78       7.699  29.207  16.573  1.00  0.70           C  
ATOM   1233  C   ALA A  78       7.739  30.729  16.525  1.00  0.70           C  
ATOM   1234  O   ALA A  78       7.373  31.405  17.493  1.00  0.70           O  
ATOM   1235  CB  ALA A  78       9.078  28.670  16.901  1.00  0.70           C  
ATOM   1236  H   ALA A  78       7.843  27.993  14.802  1.00  0.70           H  
ATOM   1237  HA  ALA A  78       6.999  28.907  17.350  1.00  0.70           H  
ATOM   1238 1HB  ALA A  78       9.408  29.069  17.856  1.00  0.70           H  
ATOM   1239 2HB  ALA A  78       9.036  27.581  16.952  1.00  0.70           H  
ATOM   1240 3HB  ALA A  78       9.775  28.969  16.120  1.00  0.70           H  
ATOM   1241  N   LEU A  79       8.164  31.282  15.393  1.00  0.76           N  
ATOM   1242  CA  LEU A  79       8.232  32.726  15.276  1.00  0.76           C  
ATOM   1243  C   LEU A  79       6.836  33.327  15.338  1.00  0.76           C  
ATOM   1244  O   LEU A  79       6.642  34.387  15.934  1.00  0.76           O  
ATOM   1245  CB  LEU A  79       8.961  33.115  13.993  1.00  0.76           C  
ATOM   1246  CG  LEU A  79      10.453  32.770  13.993  1.00  0.76           C  
ATOM   1247  CD1 LEU A  79      11.034  33.016  12.632  1.00  0.76           C  
ATOM   1248  CD2 LEU A  79      11.145  33.589  15.025  1.00  0.76           C  
ATOM   1249  H   LEU A  79       8.473  30.690  14.620  1.00  0.76           H  
ATOM   1250  HA  LEU A  79       8.804  33.110  16.119  1.00  0.76           H  
ATOM   1251 1HB  LEU A  79       8.498  32.588  13.159  1.00  0.76           H  
ATOM   1252 2HB  LEU A  79       8.851  34.184  13.833  1.00  0.76           H  
ATOM   1253  HG  LEU A  79      10.581  31.722  14.233  1.00  0.76           H  
ATOM   1254 1HD1 LEU A  79      12.082  32.756  12.632  1.00  0.76           H  
ATOM   1255 2HD1 LEU A  79      10.514  32.398  11.918  1.00  0.76           H  
ATOM   1256 3HD1 LEU A  79      10.916  34.047  12.379  1.00  0.76           H  
ATOM   1257 1HD2 LEU A  79      12.195  33.331  15.032  1.00  0.76           H  
ATOM   1258 2HD2 LEU A  79      11.027  34.624  14.789  1.00  0.76           H  
ATOM   1259 3HD2 LEU A  79      10.716  33.385  16.005  1.00  0.76           H  
ATOM   1260  N   LEU A  80       5.847  32.642  14.756  1.00  0.84           N  
ATOM   1261  CA  LEU A  80       4.484  33.146  14.833  1.00  0.84           C  
ATOM   1262  C   LEU A  80       3.997  33.135  16.275  1.00  0.84           C  
ATOM   1263  O   LEU A  80       3.443  34.121  16.757  1.00  0.84           O  
ATOM   1264  CB  LEU A  80       3.538  32.286  14.004  1.00  0.84           C  
ATOM   1265  CG  LEU A  80       3.679  32.342  12.530  1.00  0.84           C  
ATOM   1266  CD1 LEU A  80       2.810  31.283  11.919  1.00  0.84           C  
ATOM   1267  CD2 LEU A  80       3.245  33.699  12.038  1.00  0.84           C  
ATOM   1268  H   LEU A  80       6.057  31.781  14.246  1.00  0.84           H  
ATOM   1269  HA  LEU A  80       4.465  34.168  14.462  1.00  0.84           H  
ATOM   1270 1HB  LEU A  80       3.620  31.252  14.318  1.00  0.84           H  
ATOM   1271 2HB  LEU A  80       2.561  32.629  14.210  1.00  0.84           H  
ATOM   1272  HG  LEU A  80       4.704  32.159  12.260  1.00  0.84           H  
ATOM   1273 1HD1 LEU A  80       2.898  31.324  10.840  1.00  0.84           H  
ATOM   1274 2HD1 LEU A  80       3.116  30.302  12.276  1.00  0.84           H  
ATOM   1275 3HD1 LEU A  80       1.788  31.473  12.207  1.00  0.84           H  
ATOM   1276 1HD2 LEU A  80       3.330  33.739  10.967  1.00  0.84           H  
ATOM   1277 2HD2 LEU A  80       2.224  33.868  12.305  1.00  0.84           H  
ATOM   1278 3HD2 LEU A  80       3.872  34.471  12.483  1.00  0.84           H  
ATOM   1279  N   VAL A  81       4.328  32.075  17.005  1.00  0.96           N  
ATOM   1280  CA  VAL A  81       3.909  31.923  18.395  1.00  0.96           C  
ATOM   1281  C   VAL A  81       4.433  33.049  19.272  1.00  0.96           C  
ATOM   1282  O   VAL A  81       3.738  33.540  20.163  1.00  0.96           O  
ATOM   1283  CB  VAL A  81       4.381  30.576  18.967  1.00  0.96           C  
ATOM   1284  CG1 VAL A  81       4.130  30.538  20.456  1.00  0.96           C  
ATOM   1285  CG2 VAL A  81       3.646  29.438  18.292  1.00  0.96           C  
ATOM   1286  H   VAL A  81       4.828  31.308  16.548  1.00  0.96           H  
ATOM   1287  HA  VAL A  81       2.827  31.947  18.425  1.00  0.96           H  
ATOM   1288  HB  VAL A  81       5.448  30.475  18.800  1.00  0.96           H  
ATOM   1289 1HG1 VAL A  81       4.479  29.589  20.859  1.00  0.96           H  
ATOM   1290 2HG1 VAL A  81       4.671  31.356  20.933  1.00  0.96           H  
ATOM   1291 3HG1 VAL A  81       3.063  30.647  20.645  1.00  0.96           H  
ATOM   1292 1HG2 VAL A  81       3.996  28.490  18.694  1.00  0.96           H  
ATOM   1293 2HG2 VAL A  81       2.595  29.534  18.477  1.00  0.96           H  
ATOM   1294 3HG2 VAL A  81       3.823  29.465  17.235  1.00  0.96           H  
ATOM   1295  N   LYS A  82       5.675  33.444  19.023  1.00  1.10           N  
ATOM   1296  CA  LYS A  82       6.342  34.490  19.784  1.00  1.10           C  
ATOM   1297  C   LYS A  82       5.970  35.927  19.359  1.00  1.10           C  
ATOM   1298  O   LYS A  82       6.429  36.890  19.982  1.00  1.10           O  
ATOM   1299  CB  LYS A  82       7.852  34.302  19.644  1.00  1.10           C  
ATOM   1300  CG  LYS A  82       8.400  33.020  20.278  1.00  1.10           C  
ATOM   1301  CD  LYS A  82       9.897  32.888  20.029  1.00  1.10           C  
ATOM   1302  CE  LYS A  82      10.457  31.614  20.641  1.00  1.10           C  
ATOM   1303  NZ  LYS A  82      11.920  31.472  20.380  1.00  1.10           N  
ATOM   1304  H   LYS A  82       6.195  32.963  18.287  1.00  1.10           H  
ATOM   1305  HA  LYS A  82       6.065  34.373  20.830  1.00  1.10           H  
ATOM   1306 1HB  LYS A  82       8.105  34.275  18.579  1.00  1.10           H  
ATOM   1307 2HB  LYS A  82       8.369  35.151  20.084  1.00  1.10           H  
ATOM   1308 1HG  LYS A  82       8.213  33.035  21.350  1.00  1.10           H  
ATOM   1309 2HG  LYS A  82       7.889  32.158  19.851  1.00  1.10           H  
ATOM   1310 1HD  LYS A  82      10.078  32.870  18.951  1.00  1.10           H  
ATOM   1311 2HD  LYS A  82      10.416  33.746  20.454  1.00  1.10           H  
ATOM   1312 1HE  LYS A  82      10.289  31.631  21.716  1.00  1.10           H  
ATOM   1313 2HE  LYS A  82       9.936  30.756  20.214  1.00  1.10           H  
ATOM   1314 1HZ  LYS A  82      12.256  30.616  20.799  1.00  1.10           H  
ATOM   1315 2HZ  LYS A  82      12.083  31.445  19.381  1.00  1.10           H  
ATOM   1316 3HZ  LYS A  82      12.415  32.258  20.778  1.00  1.10           H  
ATOM   1317  N   SER A  83       5.208  36.086  18.275  1.00  1.24           N  
ATOM   1318  CA  SER A  83       4.850  37.406  17.763  1.00  1.24           C  
ATOM   1319  C   SER A  83       3.952  38.197  18.708  1.00  1.24           C  
ATOM   1320  O   SER A  83       3.076  37.643  19.370  1.00  1.24           O  
ATOM   1321  CB  SER A  83       4.156  37.299  16.425  1.00  1.24           C  
ATOM   1322  OG  SER A  83       3.767  38.580  15.956  1.00  1.24           O  
ATOM   1323  H   SER A  83       4.825  35.270  17.795  1.00  1.24           H  
ATOM   1324  HA  SER A  83       5.773  37.970  17.624  1.00  1.24           H  
ATOM   1325 1HB  SER A  83       4.810  36.812  15.700  1.00  1.24           H  
ATOM   1326 2HB  SER A  83       3.268  36.672  16.536  1.00  1.24           H  
ATOM   1327  HG  SER A  83       3.121  38.407  15.256  1.00  1.24           H  
ATOM   1328  N   SER A  84       4.157  39.513  18.750  1.00  1.34           N  
ATOM   1329  CA  SER A  84       3.300  40.404  19.532  1.00  1.34           C  
ATOM   1330  C   SER A  84       2.019  40.788  18.779  1.00  1.34           C  
ATOM   1331  O   SER A  84       1.132  41.433  19.342  1.00  1.34           O  
ATOM   1332  CB  SER A  84       4.058  41.666  19.928  1.00  1.34           C  
ATOM   1333  OG  SER A  84       4.352  42.487  18.808  1.00  1.34           O  
ATOM   1334  H   SER A  84       4.910  39.903  18.201  1.00  1.34           H  
ATOM   1335  HA  SER A  84       3.009  39.877  20.443  1.00  1.34           H  
ATOM   1336 1HB  SER A  84       3.469  42.230  20.650  1.00  1.34           H  
ATOM   1337 2HB  SER A  84       4.987  41.381  20.420  1.00  1.34           H  
ATOM   1338  HG  SER A  84       4.986  43.142  19.124  1.00  1.34           H  
ATOM   1339  N   GLN A  85       1.960  40.455  17.487  1.00  1.38           N  
ATOM   1340  CA  GLN A  85       0.834  40.835  16.644  1.00  1.38           C  
ATOM   1341  C   GLN A  85      -0.013  39.604  16.341  1.00  1.38           C  
ATOM   1342  O   GLN A  85       0.509  38.501  16.418  1.00  1.38           O  
ATOM   1343  CB  GLN A  85       1.358  41.475  15.357  1.00  1.38           C  
ATOM   1344  CG  GLN A  85       2.243  42.670  15.614  1.00  1.38           C  
ATOM   1345  CD  GLN A  85       1.507  43.789  16.310  1.00  1.38           C  
ATOM   1346  OE1 GLN A  85       0.495  44.294  15.806  1.00  1.38           O  
ATOM   1347  NE2 GLN A  85       2.006  44.181  17.484  1.00  1.38           N  
ATOM   1348  H   GLN A  85       2.711  39.901  17.082  1.00  1.38           H  
ATOM   1349  HA  GLN A  85       0.250  41.567  17.186  1.00  1.38           H  
ATOM   1350 1HB  GLN A  85       1.939  40.741  14.800  1.00  1.38           H  
ATOM   1351 2HB  GLN A  85       0.546  41.792  14.724  1.00  1.38           H  
ATOM   1352 1HG  GLN A  85       3.078  42.366  16.247  1.00  1.38           H  
ATOM   1353 2HG  GLN A  85       2.614  43.046  14.662  1.00  1.38           H  
ATOM   1354 1HE2 GLN A  85       1.559  44.912  17.999  1.00  1.38           H  
ATOM   1355 2HE2 GLN A  85       2.835  43.726  17.869  1.00  1.38           H  
ATOM   1356  N   PRO A  86      -1.299  39.737  15.963  1.00  1.33           N  
ATOM   1357  CA  PRO A  86      -2.158  38.628  15.563  1.00  1.33           C  
ATOM   1358  C   PRO A  86      -1.491  37.788  14.482  1.00  1.33           C  
ATOM   1359  O   PRO A  86      -0.909  38.326  13.538  1.00  1.33           O  
ATOM   1360  CB  PRO A  86      -3.397  39.361  15.040  1.00  1.33           C  
ATOM   1361  CG  PRO A  86      -3.436  40.649  15.851  1.00  1.33           C  
ATOM   1362  CD  PRO A  86      -1.985  41.054  16.019  1.00  1.33           C  
ATOM   1363  HA  PRO A  86      -2.395  38.014  16.445  1.00  1.33           H  
ATOM   1364 1HB  PRO A  86      -3.297  39.539  13.957  1.00  1.33           H  
ATOM   1365 2HB  PRO A  86      -4.290  38.737  15.183  1.00  1.33           H  
ATOM   1366 1HG  PRO A  86      -4.030  41.411  15.320  1.00  1.33           H  
ATOM   1367 2HG  PRO A  86      -3.940  40.473  16.814  1.00  1.33           H  
ATOM   1368 1HD  PRO A  86      -1.670  41.720  15.217  1.00  1.33           H  
ATOM   1369 2HD  PRO A  86      -1.884  41.517  17.009  1.00  1.33           H  
ATOM   1370  N   TRP A  87      -1.579  36.469  14.638  1.00  1.23           N  
ATOM   1371  CA  TRP A  87      -0.930  35.532  13.727  1.00  1.23           C  
ATOM   1372  C   TRP A  87      -1.796  34.370  13.224  1.00  1.23           C  
ATOM   1373  O   TRP A  87      -1.357  33.602  12.368  1.00  1.23           O  
ATOM   1374  CB  TRP A  87       0.345  35.077  14.441  1.00  1.23           C  
ATOM   1375  CG  TRP A  87       0.138  34.524  15.868  1.00  1.23           C  
ATOM   1376  CD1 TRP A  87      -0.037  35.289  16.979  1.00  1.23           C  
ATOM   1377  CD2 TRP A  87       0.217  33.154  16.359  1.00  1.23           C  
ATOM   1378  NE1 TRP A  87      -0.145  34.506  18.092  1.00  1.23           N  
ATOM   1379  CE2 TRP A  87       0.014  33.205  17.740  1.00  1.23           C  
ATOM   1380  CE3 TRP A  87       0.453  31.936  15.770  1.00  1.23           C  
ATOM   1381  CZ2 TRP A  87       0.013  32.069  18.523  1.00  1.23           C  
ATOM   1382  CZ3 TRP A  87       0.472  30.804  16.559  1.00  1.23           C  
ATOM   1383  CH2 TRP A  87       0.244  30.868  17.894  1.00  1.23           C  
ATOM   1384  H   TRP A  87      -2.069  36.109  15.441  1.00  1.23           H  
ATOM   1385  HA  TRP A  87      -0.619  36.097  12.849  1.00  1.23           H  
ATOM   1386 1HB  TRP A  87       0.795  34.294  13.871  1.00  1.23           H  
ATOM   1387 2HB  TRP A  87       1.056  35.906  14.491  1.00  1.23           H  
ATOM   1388  HD1 TRP A  87      -0.102  36.357  16.987  1.00  1.23           H  
ATOM   1389  HE1 TRP A  87      -0.291  34.850  19.030  1.00  1.23           H  
ATOM   1390  HE3 TRP A  87       0.626  31.868  14.710  1.00  1.23           H  
ATOM   1391  HZ2 TRP A  87      -0.148  32.107  19.598  1.00  1.23           H  
ATOM   1392  HZ3 TRP A  87       0.670  29.854  16.086  1.00  1.23           H  
ATOM   1393  HH2 TRP A  87       0.259  29.950  18.481  1.00  1.23           H  
ATOM   1394  N   GLU A  88      -3.031  34.272  13.716  1.00  1.10           N  
ATOM   1395  CA  GLU A  88      -3.937  33.157  13.401  1.00  1.10           C  
ATOM   1396  C   GLU A  88      -3.916  32.590  11.960  1.00  1.10           C  
ATOM   1397  O   GLU A  88      -3.648  31.401  11.811  1.00  1.10           O  
ATOM   1398  CB  GLU A  88      -5.375  33.504  13.805  1.00  1.10           C  
ATOM   1399  CG  GLU A  88      -6.394  32.406  13.484  1.00  1.10           C  
ATOM   1400  CD  GLU A  88      -7.801  32.749  13.915  1.00  1.10           C  
ATOM   1401  OE1 GLU A  88      -7.999  33.821  14.438  1.00  1.10           O  
ATOM   1402  OE2 GLU A  88      -8.676  31.939  13.719  1.00  1.10           O  
ATOM   1403  H   GLU A  88      -3.342  34.971  14.373  1.00  1.10           H  
ATOM   1404  HA  GLU A  88      -3.640  32.331  14.053  1.00  1.10           H  
ATOM   1405 1HB  GLU A  88      -5.403  33.637  14.886  1.00  1.10           H  
ATOM   1406 2HB  GLU A  88      -5.699  34.437  13.379  1.00  1.10           H  
ATOM   1407 1HG  GLU A  88      -6.394  32.228  12.410  1.00  1.10           H  
ATOM   1408 2HG  GLU A  88      -6.081  31.482  13.972  1.00  1.10           H  
ATOM   1409  N   PRO A  89      -4.196  33.340  10.874  1.00  0.97           N  
ATOM   1410  CA  PRO A  89      -4.223  32.786   9.531  1.00  0.97           C  
ATOM   1411  C   PRO A  89      -2.872  32.236   9.089  1.00  0.97           C  
ATOM   1412  O   PRO A  89      -2.805  31.348   8.233  1.00  0.97           O  
ATOM   1413  CB  PRO A  89      -4.651  33.980   8.674  1.00  0.97           C  
ATOM   1414  CG  PRO A  89      -4.277  35.201   9.496  1.00  0.97           C  
ATOM   1415  CD  PRO A  89      -4.500  34.783  10.933  1.00  0.97           C  
ATOM   1416  HA  PRO A  89      -4.984  31.993   9.493  1.00  0.97           H  
ATOM   1417 1HB  PRO A  89      -4.128  33.946   7.704  1.00  0.97           H  
ATOM   1418 2HB  PRO A  89      -5.728  33.922   8.460  1.00  0.97           H  
ATOM   1419 1HG  PRO A  89      -3.230  35.479   9.296  1.00  0.97           H  
ATOM   1420 2HG  PRO A  89      -4.896  36.061   9.204  1.00  0.97           H  
ATOM   1421 1HD  PRO A  89      -3.820  35.342  11.556  1.00  0.97           H  
ATOM   1422 2HD  PRO A  89      -5.551  34.944  11.202  1.00  0.97           H  
ATOM   1423  N   LEU A  90      -1.780  32.713   9.691  1.00  0.87           N  
ATOM   1424  CA  LEU A  90      -0.495  32.194   9.285  1.00  0.87           C  
ATOM   1425  C   LEU A  90      -0.288  30.922  10.052  1.00  0.87           C  
ATOM   1426  O   LEU A  90       0.210  29.942   9.510  1.00  0.87           O  
ATOM   1427  CB  LEU A  90       0.618  33.201   9.535  1.00  0.87           C  
ATOM   1428  CG  LEU A  90       0.510  34.461   8.723  1.00  0.87           C  
ATOM   1429  CD1 LEU A  90       1.628  35.412   9.120  1.00  0.87           C  
ATOM   1430  CD2 LEU A  90       0.562  34.090   7.242  1.00  0.87           C  
ATOM   1431  H   LEU A  90      -1.823  33.396  10.441  1.00  0.87           H  
ATOM   1432  HA  LEU A  90      -0.519  31.961   8.222  1.00  0.87           H  
ATOM   1433 1HB  LEU A  90       0.598  33.476  10.585  1.00  0.87           H  
ATOM   1434 2HB  LEU A  90       1.576  32.735   9.310  1.00  0.87           H  
ATOM   1435  HG  LEU A  90      -0.439  34.951   8.939  1.00  0.87           H  
ATOM   1436 1HD1 LEU A  90       1.551  36.319   8.559  1.00  0.87           H  
ATOM   1437 2HD1 LEU A  90       1.553  35.648  10.181  1.00  0.87           H  
ATOM   1438 3HD1 LEU A  90       2.589  34.948   8.920  1.00  0.87           H  
ATOM   1439 1HD2 LEU A  90       0.463  34.979   6.641  1.00  0.87           H  
ATOM   1440 2HD2 LEU A  90       1.514  33.602   7.020  1.00  0.87           H  
ATOM   1441 3HD2 LEU A  90      -0.258  33.411   7.006  1.00  0.87           H  
ATOM   1442  N   GLN A  91      -0.768  30.905  11.295  1.00  0.80           N  
ATOM   1443  CA  GLN A  91      -0.662  29.718  12.125  1.00  0.80           C  
ATOM   1444  C   GLN A  91      -1.330  28.565  11.440  1.00  0.80           C  
ATOM   1445  O   GLN A  91      -0.763  27.485  11.310  1.00  0.80           O  
ATOM   1446  CB  GLN A  91      -1.394  29.891  13.449  1.00  0.80           C  
ATOM   1447  CG  GLN A  91      -1.324  28.674  14.336  1.00  0.80           C  
ATOM   1448  CD  GLN A  91      -2.134  28.817  15.616  1.00  0.80           C  
ATOM   1449  OE1 GLN A  91      -2.688  29.876  15.933  1.00  0.80           O  
ATOM   1450  NE2 GLN A  91      -2.215  27.724  16.364  1.00  0.80           N  
ATOM   1451  H   GLN A  91      -1.185  31.754  11.675  1.00  0.80           H  
ATOM   1452  HA  GLN A  91       0.386  29.475  12.289  1.00  0.80           H  
ATOM   1453 1HB  GLN A  91      -1.079  30.766  13.943  1.00  0.80           H  
ATOM   1454 2HB  GLN A  91      -2.442  30.009  13.259  1.00  0.80           H  
ATOM   1455 1HG  GLN A  91      -1.734  27.824  13.780  1.00  0.80           H  
ATOM   1456 2HG  GLN A  91      -0.290  28.466  14.591  1.00  0.80           H  
ATOM   1457 1HE2 GLN A  91      -2.734  27.735  17.216  1.00  0.80           H  
ATOM   1458 2HE2 GLN A  91      -1.759  26.872  16.058  1.00  0.80           H  
ATOM   1459  N   LEU A  92      -2.537  28.816  10.950  1.00  0.75           N  
ATOM   1460  CA  LEU A  92      -3.314  27.766  10.336  1.00  0.75           C  
ATOM   1461  C   LEU A  92      -2.623  27.220   9.093  1.00  0.75           C  
ATOM   1462  O   LEU A  92      -2.546  26.003   8.905  1.00  0.75           O  
ATOM   1463  CB  LEU A  92      -4.686  28.339   9.997  1.00  0.75           C  
ATOM   1464  CG  LEU A  92      -5.535  28.701  11.234  1.00  0.75           C  
ATOM   1465  CD1 LEU A  92      -6.783  29.443  10.796  1.00  0.75           C  
ATOM   1466  CD2 LEU A  92      -5.868  27.443  12.002  1.00  0.75           C  
ATOM   1467  H   LEU A  92      -2.935  29.750  11.071  1.00  0.75           H  
ATOM   1468  HA  LEU A  92      -3.427  26.956  11.055  1.00  0.75           H  
ATOM   1469 1HB  LEU A  92      -4.546  29.247   9.406  1.00  0.75           H  
ATOM   1470 2HB  LEU A  92      -5.234  27.615   9.398  1.00  0.75           H  
ATOM   1471  HG  LEU A  92      -4.968  29.362  11.880  1.00  0.75           H  
ATOM   1472 1HD1 LEU A  92      -7.372  29.715  11.677  1.00  0.75           H  
ATOM   1473 2HD1 LEU A  92      -6.499  30.345  10.264  1.00  0.75           H  
ATOM   1474 3HD1 LEU A  92      -7.377  28.807  10.144  1.00  0.75           H  
ATOM   1475 1HD2 LEU A  92      -6.456  27.706  12.883  1.00  0.75           H  
ATOM   1476 2HD2 LEU A  92      -6.442  26.768  11.368  1.00  0.75           H  
ATOM   1477 3HD2 LEU A  92      -4.942  26.954  12.313  1.00  0.75           H  
ATOM   1478  N   HIS A  93      -2.038  28.096   8.279  1.00  0.72           N  
ATOM   1479  CA  HIS A  93      -1.372  27.605   7.083  1.00  0.72           C  
ATOM   1480  C   HIS A  93      -0.051  26.915   7.408  1.00  0.72           C  
ATOM   1481  O   HIS A  93       0.300  25.913   6.776  1.00  0.72           O  
ATOM   1482  CB  HIS A  93      -1.226  28.727   6.072  1.00  0.72           C  
ATOM   1483  CG  HIS A  93      -2.565  29.067   5.469  1.00  0.72           C  
ATOM   1484  ND1 HIS A  93      -3.479  29.877   6.105  1.00  0.72           N  
ATOM   1485  CD2 HIS A  93      -3.152  28.679   4.310  1.00  0.72           C  
ATOM   1486  CE1 HIS A  93      -4.567  29.983   5.362  1.00  0.72           C  
ATOM   1487  NE2 HIS A  93      -4.396  29.263   4.265  1.00  0.72           N  
ATOM   1488  H   HIS A  93      -2.104  29.103   8.452  1.00  0.72           H  
ATOM   1489  HA  HIS A  93      -2.007  26.856   6.616  1.00  0.72           H  
ATOM   1490 1HB  HIS A  93      -0.825  29.619   6.566  1.00  0.72           H  
ATOM   1491 2HB  HIS A  93      -0.537  28.439   5.280  1.00  0.72           H  
ATOM   1492  HD1 HIS A  93      -3.349  30.326   7.009  1.00  0.72           H  
ATOM   1493  HD2 HIS A  93      -2.828  28.034   3.493  1.00  0.72           H  
ATOM   1494  HE1 HIS A  93      -5.406  30.590   5.698  1.00  0.72           H  
ATOM   1495  N   VAL A  94       0.662  27.409   8.414  1.00  0.70           N  
ATOM   1496  CA  VAL A  94       1.900  26.777   8.825  1.00  0.70           C  
ATOM   1497  C   VAL A  94       1.629  25.398   9.405  1.00  0.70           C  
ATOM   1498  O   VAL A  94       2.315  24.445   9.046  1.00  0.70           O  
ATOM   1499  CB  VAL A  94       2.656  27.646   9.832  1.00  0.70           C  
ATOM   1500  CG1 VAL A  94       3.808  26.900  10.412  1.00  0.70           C  
ATOM   1501  CG2 VAL A  94       3.209  28.851   9.132  1.00  0.70           C  
ATOM   1502  H   VAL A  94       0.345  28.242   8.902  1.00  0.70           H  
ATOM   1503  HA  VAL A  94       2.532  26.664   7.945  1.00  0.70           H  
ATOM   1504  HB  VAL A  94       1.979  27.942  10.639  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  94       4.318  27.546  11.099  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  94       3.452  26.009  10.935  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  94       4.474  26.619   9.630  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  94       3.749  29.447   9.850  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  94       3.888  28.523   8.346  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  94       2.412  29.436   8.697  1.00  0.70           H  
ATOM   1511  N   ASP A  95       0.615  25.271  10.273  1.00  0.69           N  
ATOM   1512  CA  ASP A  95       0.291  23.967  10.842  1.00  0.69           C  
ATOM   1513  C   ASP A  95      -0.075  22.990   9.730  1.00  0.69           C  
ATOM   1514  O   ASP A  95       0.305  21.811   9.772  1.00  0.69           O  
ATOM   1515  CB  ASP A  95      -0.869  24.056  11.848  1.00  0.69           C  
ATOM   1516  CG  ASP A  95      -0.511  24.712  13.226  1.00  0.69           C  
ATOM   1517  OD1 ASP A  95       0.658  24.898  13.516  1.00  0.69           O  
ATOM   1518  OD2 ASP A  95      -1.422  24.976  13.993  1.00  0.69           O  
ATOM   1519  H   ASP A  95       0.072  26.086  10.543  1.00  0.69           H  
ATOM   1520  HA  ASP A  95       1.170  23.586  11.359  1.00  0.69           H  
ATOM   1521 1HB  ASP A  95      -1.674  24.646  11.394  1.00  0.69           H  
ATOM   1522 2HB  ASP A  95      -1.266  23.059  12.029  1.00  0.69           H  
ATOM   1523  N   LYS A  96      -0.800  23.469   8.712  1.00  0.69           N  
ATOM   1524  CA  LYS A  96      -1.133  22.607   7.593  1.00  0.69           C  
ATOM   1525  C   LYS A  96       0.135  22.178   6.853  1.00  0.69           C  
ATOM   1526  O   LYS A  96       0.270  21.007   6.486  1.00  0.69           O  
ATOM   1527  CB  LYS A  96      -2.121  23.301   6.657  1.00  0.69           C  
ATOM   1528  CG  LYS A  96      -3.551  23.389   7.210  1.00  0.69           C  
ATOM   1529  CD  LYS A  96      -4.435  24.290   6.351  1.00  0.69           C  
ATOM   1530  CE  LYS A  96      -4.607  23.719   4.962  1.00  0.69           C  
ATOM   1531  NZ  LYS A  96      -5.536  24.523   4.131  1.00  0.69           N  
ATOM   1532  H   LYS A  96      -1.141  24.434   8.720  1.00  0.69           H  
ATOM   1533  HA  LYS A  96      -1.612  21.709   7.981  1.00  0.69           H  
ATOM   1534 1HB  LYS A  96      -1.778  24.317   6.467  1.00  0.69           H  
ATOM   1535 2HB  LYS A  96      -2.151  22.781   5.701  1.00  0.69           H  
ATOM   1536 1HG  LYS A  96      -3.988  22.391   7.241  1.00  0.69           H  
ATOM   1537 2HG  LYS A  96      -3.521  23.782   8.225  1.00  0.69           H  
ATOM   1538 1HD  LYS A  96      -5.413  24.395   6.820  1.00  0.69           H  
ATOM   1539 2HD  LYS A  96      -3.981  25.279   6.279  1.00  0.69           H  
ATOM   1540 1HE  LYS A  96      -3.634  23.696   4.470  1.00  0.69           H  
ATOM   1541 2HE  LYS A  96      -4.990  22.701   5.030  1.00  0.69           H  
ATOM   1542 1HZ  LYS A  96      -5.569  24.074   3.213  1.00  0.69           H  
ATOM   1543 2HZ  LYS A  96      -6.453  24.544   4.539  1.00  0.69           H  
ATOM   1544 3HZ  LYS A  96      -5.188  25.460   4.028  1.00  0.69           H  
ATOM   1545  N   ALA A  97       1.089  23.109   6.669  1.00  0.69           N  
ATOM   1546  CA  ALA A  97       2.353  22.789   6.006  1.00  0.69           C  
ATOM   1547  C   ALA A  97       3.114  21.724   6.790  1.00  0.69           C  
ATOM   1548  O   ALA A  97       3.676  20.794   6.199  1.00  0.69           O  
ATOM   1549  CB  ALA A  97       3.212  24.034   5.844  1.00  0.69           C  
ATOM   1550  H   ALA A  97       0.918  24.069   6.969  1.00  0.69           H  
ATOM   1551  HA  ALA A  97       2.123  22.388   5.021  1.00  0.69           H  
ATOM   1552 1HB  ALA A  97       4.136  23.779   5.329  1.00  0.69           H  
ATOM   1553 2HB  ALA A  97       2.663  24.777   5.265  1.00  0.69           H  
ATOM   1554 3HB  ALA A  97       3.446  24.444   6.818  1.00  0.69           H  
ATOM   1555  N   VAL A  98       3.072  21.818   8.128  1.00  0.70           N  
ATOM   1556  CA  VAL A  98       3.740  20.842   8.980  1.00  0.70           C  
ATOM   1557  C   VAL A  98       3.092  19.475   8.805  1.00  0.70           C  
ATOM   1558  O   VAL A  98       3.783  18.468   8.628  1.00  0.70           O  
ATOM   1559  CB  VAL A  98       3.669  21.238  10.477  1.00  0.70           C  
ATOM   1560  CG1 VAL A  98       4.199  20.108  11.318  1.00  0.70           C  
ATOM   1561  CG2 VAL A  98       4.473  22.486  10.744  1.00  0.70           C  
ATOM   1562  H   VAL A  98       2.596  22.617   8.550  1.00  0.70           H  
ATOM   1563  HA  VAL A  98       4.787  20.780   8.682  1.00  0.70           H  
ATOM   1564  HB  VAL A  98       2.631  21.406  10.750  1.00  0.70           H  
ATOM   1565 1HG1 VAL A  98       4.130  20.378  12.370  1.00  0.70           H  
ATOM   1566 2HG1 VAL A  98       3.604  19.218  11.130  1.00  0.70           H  
ATOM   1567 3HG1 VAL A  98       5.239  19.915  11.059  1.00  0.70           H  
ATOM   1568 1HG2 VAL A  98       4.399  22.746  11.800  1.00  0.70           H  
ATOM   1569 2HG2 VAL A  98       5.517  22.308  10.482  1.00  0.70           H  
ATOM   1570 3HG2 VAL A  98       4.079  23.290  10.156  1.00  0.70           H  
ATOM   1571  N   SER A  99       1.756  19.438   8.822  1.00  0.71           N  
ATOM   1572  CA  SER A  99       1.036  18.182   8.671  1.00  0.71           C  
ATOM   1573  C   SER A  99       1.339  17.546   7.311  1.00  0.71           C  
ATOM   1574  O   SER A  99       1.570  16.333   7.223  1.00  0.71           O  
ATOM   1575  CB  SER A  99      -0.456  18.424   8.822  1.00  0.71           C  
ATOM   1576  OG  SER A  99      -0.763  18.855  10.123  1.00  0.71           O  
ATOM   1577  H   SER A  99       1.232  20.302   8.973  1.00  0.71           H  
ATOM   1578  HA  SER A  99       1.362  17.500   9.454  1.00  0.71           H  
ATOM   1579 1HB  SER A  99      -0.776  19.177   8.103  1.00  0.71           H  
ATOM   1580 2HB  SER A  99      -0.996  17.507   8.601  1.00  0.71           H  
ATOM   1581  HG  SER A  99      -0.369  19.746  10.203  1.00  0.71           H  
ATOM   1582  N   GLY A 100       1.397  18.378   6.266  1.00  0.72           N  
ATOM   1583  CA  GLY A 100       1.711  17.939   4.912  1.00  0.72           C  
ATOM   1584  C   GLY A 100       3.072  17.259   4.888  1.00  0.72           C  
ATOM   1585  O   GLY A 100       3.210  16.134   4.397  1.00  0.72           O  
ATOM   1586  H   GLY A 100       1.182  19.364   6.413  1.00  0.72           H  
ATOM   1587 1HA  GLY A 100       0.941  17.254   4.556  1.00  0.72           H  
ATOM   1588 2HA  GLY A 100       1.716  18.804   4.247  1.00  0.72           H  
ATOM   1589  N   LEU A 101       4.077  17.935   5.441  1.00  0.73           N  
ATOM   1590  CA  LEU A 101       5.421  17.390   5.478  1.00  0.73           C  
ATOM   1591  C   LEU A 101       5.500  16.106   6.294  1.00  0.73           C  
ATOM   1592  O   LEU A 101       6.205  15.169   5.906  1.00  0.73           O  
ATOM   1593  CB  LEU A 101       6.369  18.444   6.027  1.00  0.73           C  
ATOM   1594  CG  LEU A 101       6.597  19.622   5.088  1.00  0.73           C  
ATOM   1595  CD1 LEU A 101       7.383  20.702   5.775  1.00  0.73           C  
ATOM   1596  CD2 LEU A 101       7.360  19.138   3.857  1.00  0.73           C  
ATOM   1597  H   LEU A 101       3.902  18.862   5.834  1.00  0.73           H  
ATOM   1598  HA  LEU A 101       5.721  17.163   4.459  1.00  0.73           H  
ATOM   1599 1HB  LEU A 101       5.949  18.834   6.957  1.00  0.73           H  
ATOM   1600 2HB  LEU A 101       7.332  17.984   6.245  1.00  0.73           H  
ATOM   1601  HG  LEU A 101       5.635  20.022   4.803  1.00  0.73           H  
ATOM   1602 1HD1 LEU A 101       7.541  21.540   5.101  1.00  0.73           H  
ATOM   1603 2HD1 LEU A 101       6.844  21.043   6.662  1.00  0.73           H  
ATOM   1604 3HD1 LEU A 101       8.329  20.284   6.050  1.00  0.73           H  
ATOM   1605 1HD2 LEU A 101       7.529  19.960   3.165  1.00  0.73           H  
ATOM   1606 2HD2 LEU A 101       8.326  18.730   4.172  1.00  0.73           H  
ATOM   1607 3HD2 LEU A 101       6.780  18.366   3.364  1.00  0.73           H  
ATOM   1608  N   ARG A 102       4.764  16.020   7.406  1.00  0.75           N  
ATOM   1609  CA  ARG A 102       4.781  14.793   8.196  1.00  0.75           C  
ATOM   1610  C   ARG A 102       4.200  13.626   7.391  1.00  0.75           C  
ATOM   1611  O   ARG A 102       4.722  12.501   7.436  1.00  0.75           O  
ATOM   1612  CB  ARG A 102       4.024  14.990   9.502  1.00  0.75           C  
ATOM   1613  CG  ARG A 102       4.747  15.877  10.520  1.00  0.75           C  
ATOM   1614  CD  ARG A 102       3.923  16.136  11.722  1.00  0.75           C  
ATOM   1615  NE  ARG A 102       4.637  16.944  12.703  1.00  0.75           N  
ATOM   1616  CZ  ARG A 102       4.072  17.524  13.780  1.00  0.75           C  
ATOM   1617  NH1 ARG A 102       2.783  17.388  13.998  1.00  0.75           N  
ATOM   1618  NH2 ARG A 102       4.813  18.231  14.615  1.00  0.75           N  
ATOM   1619  H   ARG A 102       4.211  16.819   7.719  1.00  0.75           H  
ATOM   1620  HA  ARG A 102       5.816  14.562   8.444  1.00  0.75           H  
ATOM   1621 1HB  ARG A 102       3.062  15.455   9.290  1.00  0.75           H  
ATOM   1622 2HB  ARG A 102       3.829  14.025   9.966  1.00  0.75           H  
ATOM   1623 1HG  ARG A 102       5.665  15.383  10.837  1.00  0.75           H  
ATOM   1624 2HG  ARG A 102       4.996  16.832  10.061  1.00  0.75           H  
ATOM   1625 1HD  ARG A 102       3.022  16.675  11.427  1.00  0.75           H  
ATOM   1626 2HD  ARG A 102       3.648  15.193  12.188  1.00  0.75           H  
ATOM   1627  HE  ARG A 102       5.631  17.073  12.568  1.00  0.75           H  
ATOM   1628 1HH1 ARG A 102       2.216  16.850  13.358  1.00  0.75           H  
ATOM   1629 2HH1 ARG A 102       2.359  17.823  14.805  1.00  0.75           H  
ATOM   1630 1HH2 ARG A 102       5.804  18.331  14.449  1.00  0.75           H  
ATOM   1631 2HH2 ARG A 102       4.390  18.663  15.423  1.00  0.75           H  
ATOM   1632  N   SER A 103       3.147  13.894   6.611  1.00  0.78           N  
ATOM   1633  CA  SER A 103       2.553  12.862   5.770  1.00  0.78           C  
ATOM   1634  C   SER A 103       3.568  12.393   4.729  1.00  0.78           C  
ATOM   1635  O   SER A 103       3.765  11.190   4.541  1.00  0.78           O  
ATOM   1636  CB  SER A 103       1.298  13.378   5.104  1.00  0.78           C  
ATOM   1637  OG  SER A 103       0.705  12.393   4.300  1.00  0.78           O  
ATOM   1638  H   SER A 103       2.734  14.830   6.625  1.00  0.78           H  
ATOM   1639  HA  SER A 103       2.288  12.012   6.399  1.00  0.78           H  
ATOM   1640 1HB  SER A 103       0.594  13.708   5.867  1.00  0.78           H  
ATOM   1641 2HB  SER A 103       1.541  14.246   4.496  1.00  0.78           H  
ATOM   1642  HG  SER A 103      -0.097  12.791   3.997  1.00  0.78           H  
ATOM   1643  N   LEU A 104       4.240  13.348   4.078  1.00  0.81           N  
ATOM   1644  CA  LEU A 104       5.252  13.025   3.078  1.00  0.81           C  
ATOM   1645  C   LEU A 104       6.433  12.278   3.668  1.00  0.81           C  
ATOM   1646  O   LEU A 104       6.944  11.337   3.059  1.00  0.81           O  
ATOM   1647  CB  LEU A 104       5.738  14.299   2.408  1.00  0.81           C  
ATOM   1648  CG  LEU A 104       4.755  14.940   1.501  1.00  0.81           C  
ATOM   1649  CD1 LEU A 104       5.279  16.291   1.089  1.00  0.81           C  
ATOM   1650  CD2 LEU A 104       4.570  14.004   0.310  1.00  0.81           C  
ATOM   1651  H   LEU A 104       4.022  14.326   4.278  1.00  0.81           H  
ATOM   1652  HA  LEU A 104       4.789  12.390   2.325  1.00  0.81           H  
ATOM   1653 1HB  LEU A 104       6.001  15.018   3.181  1.00  0.81           H  
ATOM   1654 2HB  LEU A 104       6.629  14.071   1.828  1.00  0.81           H  
ATOM   1655  HG  LEU A 104       3.798  15.089   2.008  1.00  0.81           H  
ATOM   1656 1HD1 LEU A 104       4.570  16.764   0.411  1.00  0.81           H  
ATOM   1657 2HD1 LEU A 104       5.402  16.911   1.972  1.00  0.81           H  
ATOM   1658 3HD1 LEU A 104       6.235  16.171   0.601  1.00  0.81           H  
ATOM   1659 1HD2 LEU A 104       3.873  14.427  -0.398  1.00  0.81           H  
ATOM   1660 2HD2 LEU A 104       5.531  13.851  -0.174  1.00  0.81           H  
ATOM   1661 3HD2 LEU A 104       4.192  13.049   0.663  1.00  0.81           H  
ATOM   1662  N   THR A 105       6.835  12.655   4.880  1.00  0.84           N  
ATOM   1663  CA  THR A 105       7.935  12.003   5.561  1.00  0.84           C  
ATOM   1664  C   THR A 105       7.567  10.544   5.780  1.00  0.84           C  
ATOM   1665  O   THR A 105       8.358   9.643   5.493  1.00  0.84           O  
ATOM   1666  CB  THR A 105       8.213  12.688   6.911  1.00  0.84           C  
ATOM   1667  OG1 THR A 105       8.572  14.061   6.681  1.00  0.84           O  
ATOM   1668  CG2 THR A 105       9.328  12.002   7.641  1.00  0.84           C  
ATOM   1669  H   THR A 105       6.387  13.448   5.331  1.00  0.84           H  
ATOM   1670  HA  THR A 105       8.827  12.053   4.937  1.00  0.84           H  
ATOM   1671  HB  THR A 105       7.315  12.652   7.518  1.00  0.84           H  
ATOM   1672  HG1 THR A 105       7.811  14.520   6.257  1.00  0.84           H  
ATOM   1673 1HG2 THR A 105       9.502  12.502   8.591  1.00  0.84           H  
ATOM   1674 2HG2 THR A 105       9.064  10.957   7.820  1.00  0.84           H  
ATOM   1675 3HG2 THR A 105      10.215  12.062   7.034  1.00  0.84           H  
ATOM   1676  N   THR A 106       6.335  10.308   6.236  1.00  0.88           N  
ATOM   1677  CA  THR A 106       5.855   8.960   6.467  1.00  0.88           C  
ATOM   1678  C   THR A 106       5.853   8.157   5.170  1.00  0.88           C  
ATOM   1679  O   THR A 106       6.296   7.004   5.153  1.00  0.88           O  
ATOM   1680  CB  THR A 106       4.439   8.967   7.064  1.00  0.88           C  
ATOM   1681  OG1 THR A 106       4.458   9.644   8.333  1.00  0.88           O  
ATOM   1682  CG2 THR A 106       3.948   7.542   7.239  1.00  0.88           C  
ATOM   1683  H   THR A 106       5.724  11.095   6.463  1.00  0.88           H  
ATOM   1684  HA  THR A 106       6.524   8.471   7.173  1.00  0.88           H  
ATOM   1685  HB  THR A 106       3.766   9.496   6.395  1.00  0.88           H  
ATOM   1686  HG1 THR A 106       4.659  10.593   8.180  1.00  0.88           H  
ATOM   1687 1HG2 THR A 106       2.943   7.555   7.657  1.00  0.88           H  
ATOM   1688 2HG2 THR A 106       3.932   7.044   6.267  1.00  0.88           H  
ATOM   1689 3HG2 THR A 106       4.616   7.006   7.911  1.00  0.88           H  
ATOM   1690  N   LEU A 107       5.377   8.755   4.076  1.00  0.91           N  
ATOM   1691  CA  LEU A 107       5.367   8.023   2.820  1.00  0.91           C  
ATOM   1692  C   LEU A 107       6.779   7.692   2.360  1.00  0.91           C  
ATOM   1693  O   LEU A 107       7.063   6.559   1.971  1.00  0.91           O  
ATOM   1694  CB  LEU A 107       4.659   8.843   1.748  1.00  0.91           C  
ATOM   1695  CG  LEU A 107       3.185   8.994   1.971  1.00  0.91           C  
ATOM   1696  CD1 LEU A 107       2.585   9.941   0.926  1.00  0.91           C  
ATOM   1697  CD2 LEU A 107       2.577   7.636   1.925  1.00  0.91           C  
ATOM   1698  H   LEU A 107       4.997   9.702   4.136  1.00  0.91           H  
ATOM   1699  HA  LEU A 107       4.824   7.093   2.968  1.00  0.91           H  
ATOM   1700 1HB  LEU A 107       5.103   9.838   1.720  1.00  0.91           H  
ATOM   1701 2HB  LEU A 107       4.812   8.365   0.789  1.00  0.91           H  
ATOM   1702  HG  LEU A 107       3.007   9.428   2.952  1.00  0.91           H  
ATOM   1703 1HD1 LEU A 107       1.514  10.045   1.101  1.00  0.91           H  
ATOM   1704 2HD1 LEU A 107       3.061  10.914   1.006  1.00  0.91           H  
ATOM   1705 3HD1 LEU A 107       2.750   9.536  -0.058  1.00  0.91           H  
ATOM   1706 1HD2 LEU A 107       1.512   7.729   2.108  1.00  0.91           H  
ATOM   1707 2HD2 LEU A 107       2.757   7.193   0.943  1.00  0.91           H  
ATOM   1708 3HD2 LEU A 107       3.023   7.007   2.693  1.00  0.91           H  
ATOM   1709  N   LEU A 108       7.698   8.631   2.486  1.00  0.95           N  
ATOM   1710  CA  LEU A 108       9.054   8.344   2.075  1.00  0.95           C  
ATOM   1711  C   LEU A 108       9.660   7.249   2.939  1.00  0.95           C  
ATOM   1712  O   LEU A 108      10.408   6.396   2.443  1.00  0.95           O  
ATOM   1713  CB  LEU A 108       9.869   9.614   2.082  1.00  0.95           C  
ATOM   1714  CG  LEU A 108       9.522  10.580   1.001  1.00  0.95           C  
ATOM   1715  CD1 LEU A 108      10.295  11.795   1.194  1.00  0.95           C  
ATOM   1716  CD2 LEU A 108       9.824   9.973  -0.330  1.00  0.95           C  
ATOM   1717  H   LEU A 108       7.448   9.560   2.828  1.00  0.95           H  
ATOM   1718  HA  LEU A 108       9.025   7.984   1.049  1.00  0.95           H  
ATOM   1719 1HB  LEU A 108       9.682  10.123   3.023  1.00  0.95           H  
ATOM   1720 2HB  LEU A 108      10.894   9.384   2.010  1.00  0.95           H  
ATOM   1721  HG  LEU A 108       8.461  10.830   1.060  1.00  0.95           H  
ATOM   1722 1HD1 LEU A 108      10.029  12.490   0.407  1.00  0.95           H  
ATOM   1723 2HD1 LEU A 108      10.054  12.215   2.172  1.00  0.95           H  
ATOM   1724 3HD1 LEU A 108      11.360  11.570   1.143  1.00  0.95           H  
ATOM   1725 1HD2 LEU A 108       9.570  10.688  -1.113  1.00  0.95           H  
ATOM   1726 2HD2 LEU A 108      10.886   9.732  -0.390  1.00  0.95           H  
ATOM   1727 3HD2 LEU A 108       9.237   9.065  -0.457  1.00  0.95           H  
ATOM   1728  N   ARG A 109       9.308   7.234   4.226  1.00  0.98           N  
ATOM   1729  CA  ARG A 109       9.758   6.178   5.113  1.00  0.98           C  
ATOM   1730  C   ARG A 109       9.231   4.837   4.601  1.00  0.98           C  
ATOM   1731  O   ARG A 109       9.985   3.870   4.498  1.00  0.98           O  
ATOM   1732  CB  ARG A 109       9.289   6.445   6.532  1.00  0.98           C  
ATOM   1733  CG  ARG A 109       9.685   5.438   7.577  1.00  0.98           C  
ATOM   1734  CD  ARG A 109       9.307   5.937   8.918  1.00  0.98           C  
ATOM   1735  NE  ARG A 109      10.032   7.167   9.240  1.00  0.98           N  
ATOM   1736  CZ  ARG A 109       9.614   8.099  10.123  1.00  0.98           C  
ATOM   1737  NH1 ARG A 109       8.480   7.926  10.772  1.00  0.98           N  
ATOM   1738  NH2 ARG A 109      10.333   9.187  10.344  1.00  0.98           N  
ATOM   1739  H   ARG A 109       8.723   7.980   4.604  1.00  0.98           H  
ATOM   1740  HA  ARG A 109      10.847   6.160   5.112  1.00  0.98           H  
ATOM   1741 1HB  ARG A 109       9.669   7.418   6.851  1.00  0.98           H  
ATOM   1742 2HB  ARG A 109       8.214   6.504   6.551  1.00  0.98           H  
ATOM   1743 1HG  ARG A 109       9.146   4.508   7.394  1.00  0.98           H  
ATOM   1744 2HG  ARG A 109      10.752   5.249   7.547  1.00  0.98           H  
ATOM   1745 1HD  ARG A 109       8.239   6.155   8.936  1.00  0.98           H  
ATOM   1746 2HD  ARG A 109       9.545   5.190   9.674  1.00  0.98           H  
ATOM   1747  HE  ARG A 109      10.917   7.328   8.739  1.00  0.98           H  
ATOM   1748 1HH1 ARG A 109       7.925   7.098  10.608  1.00  0.98           H  
ATOM   1749 2HH1 ARG A 109       8.164   8.622  11.432  1.00  0.98           H  
ATOM   1750 1HH2 ARG A 109      11.204   9.332   9.850  1.00  0.98           H  
ATOM   1751 2HH2 ARG A 109      10.012   9.877  11.006  1.00  0.98           H  
ATOM   1752  N   ALA A 110       7.954   4.801   4.180  1.00  1.00           N  
ATOM   1753  CA  ALA A 110       7.325   3.587   3.642  1.00  1.00           C  
ATOM   1754  C   ALA A 110       8.078   3.073   2.414  1.00  1.00           C  
ATOM   1755  O   ALA A 110       8.179   1.862   2.199  1.00  1.00           O  
ATOM   1756  CB  ALA A 110       5.866   3.846   3.280  1.00  1.00           C  
ATOM   1757  H   ALA A 110       7.385   5.641   4.281  1.00  1.00           H  
ATOM   1758  HA  ALA A 110       7.367   2.820   4.414  1.00  1.00           H  
ATOM   1759 1HB  ALA A 110       5.420   2.931   2.920  1.00  1.00           H  
ATOM   1760 2HB  ALA A 110       5.330   4.193   4.163  1.00  1.00           H  
ATOM   1761 3HB  ALA A 110       5.801   4.596   2.507  1.00  1.00           H  
ATOM   1762  N   LEU A 111       8.634   3.998   1.625  1.00  1.02           N  
ATOM   1763  CA  LEU A 111       9.408   3.653   0.435  1.00  1.02           C  
ATOM   1764  C   LEU A 111      10.850   3.235   0.761  1.00  1.02           C  
ATOM   1765  O   LEU A 111      11.572   2.760  -0.119  1.00  1.02           O  
ATOM   1766  CB  LEU A 111       9.506   4.841  -0.545  1.00  1.02           C  
ATOM   1767  CG  LEU A 111       8.371   5.026  -1.561  1.00  1.02           C  
ATOM   1768  CD1 LEU A 111       7.109   5.476  -0.861  1.00  1.02           C  
ATOM   1769  CD2 LEU A 111       8.810   6.033  -2.599  1.00  1.02           C  
ATOM   1770  H   LEU A 111       8.470   4.980   1.852  1.00  1.02           H  
ATOM   1771  HA  LEU A 111       8.913   2.823  -0.064  1.00  1.02           H  
ATOM   1772 1HB  LEU A 111       9.558   5.754   0.044  1.00  1.02           H  
ATOM   1773 2HB  LEU A 111      10.438   4.751  -1.102  1.00  1.02           H  
ATOM   1774  HG  LEU A 111       8.170   4.071  -2.038  1.00  1.02           H  
ATOM   1775 1HD1 LEU A 111       6.305   5.585  -1.581  1.00  1.02           H  
ATOM   1776 2HD1 LEU A 111       6.829   4.745  -0.108  1.00  1.02           H  
ATOM   1777 3HD1 LEU A 111       7.298   6.431  -0.392  1.00  1.02           H  
ATOM   1778 1HD2 LEU A 111       8.035   6.156  -3.343  1.00  1.02           H  
ATOM   1779 2HD2 LEU A 111       9.009   6.983  -2.111  1.00  1.02           H  
ATOM   1780 3HD2 LEU A 111       9.716   5.676  -3.084  1.00  1.02           H  
ATOM   1781  N   GLY A 112      11.296   3.472   1.999  1.00  1.05           N  
ATOM   1782  CA  GLY A 112      12.671   3.207   2.405  1.00  1.05           C  
ATOM   1783  C   GLY A 112      13.627   4.306   1.942  1.00  1.05           C  
ATOM   1784  O   GLY A 112      14.846   4.138   1.971  1.00  1.05           O  
ATOM   1785  H   GLY A 112      10.658   3.819   2.708  1.00  1.05           H  
ATOM   1786 1HA  GLY A 112      12.705   3.125   3.492  1.00  1.05           H  
ATOM   1787 2HA  GLY A 112      12.989   2.248   2.000  1.00  1.05           H  
ATOM   1788  N   ALA A 113      13.080   5.453   1.539  1.00  1.09           N  
ATOM   1789  CA  ALA A 113      13.874   6.562   1.011  1.00  1.09           C  
ATOM   1790  C   ALA A 113      14.901   7.069   2.013  1.00  1.09           C  
ATOM   1791  O   ALA A 113      16.017   7.449   1.653  1.00  1.09           O  
ATOM   1792  CB  ALA A 113      12.950   7.700   0.639  1.00  1.09           C  
ATOM   1793  H   ALA A 113      12.069   5.568   1.605  1.00  1.09           H  
ATOM   1794  HA  ALA A 113      14.402   6.210   0.127  1.00  1.09           H  
ATOM   1795 1HB  ALA A 113      13.513   8.537   0.231  1.00  1.09           H  
ATOM   1796 2HB  ALA A 113      12.217   7.358  -0.095  1.00  1.09           H  
ATOM   1797 3HB  ALA A 113      12.456   8.009   1.532  1.00  1.09           H  
ATOM   1798  N   GLN A 114      14.535   7.032   3.285  1.00  1.13           N  
ATOM   1799  CA  GLN A 114      15.389   7.517   4.354  1.00  1.13           C  
ATOM   1800  C   GLN A 114      16.591   6.619   4.642  1.00  1.13           C  
ATOM   1801  O   GLN A 114      17.530   7.043   5.315  1.00  1.13           O  
ATOM   1802  CB  GLN A 114      14.595   7.667   5.646  1.00  1.13           C  
ATOM   1803  CG  GLN A 114      14.192   6.377   6.314  1.00  1.13           C  
ATOM   1804  CD  GLN A 114      13.394   6.624   7.590  1.00  1.13           C  
ATOM   1805  OE1 GLN A 114      12.331   7.248   7.560  1.00  1.13           O  
ATOM   1806  NE2 GLN A 114      13.915   6.153   8.719  1.00  1.13           N  
ATOM   1807  H   GLN A 114      13.616   6.678   3.510  1.00  1.13           H  
ATOM   1808  HA  GLN A 114      15.761   8.499   4.063  1.00  1.13           H  
ATOM   1809 1HB  GLN A 114      15.149   8.282   6.355  1.00  1.13           H  
ATOM   1810 2HB  GLN A 114      13.688   8.162   5.415  1.00  1.13           H  
ATOM   1811 1HG  GLN A 114      13.572   5.804   5.621  1.00  1.13           H  
ATOM   1812 2HG  GLN A 114      15.085   5.811   6.572  1.00  1.13           H  
ATOM   1813 1HE2 GLN A 114      13.449   6.292   9.592  1.00  1.13           H  
ATOM   1814 2HE2 GLN A 114      14.788   5.663   8.697  1.00  1.13           H  
ATOM   1815  N   LYS A 115      16.586   5.379   4.146  1.00  1.18           N  
ATOM   1816  CA  LYS A 115      17.637   4.424   4.495  1.00  1.18           C  
ATOM   1817  C   LYS A 115      19.040   4.875   4.105  1.00  1.18           C  
ATOM   1818  O   LYS A 115      20.013   4.511   4.765  1.00  1.18           O  
ATOM   1819  CB  LYS A 115      17.339   3.066   3.865  1.00  1.18           C  
ATOM   1820  CG  LYS A 115      16.156   2.330   4.499  1.00  1.18           C  
ATOM   1821  CD  LYS A 115      15.881   1.006   3.799  1.00  1.18           C  
ATOM   1822  CE  LYS A 115      14.719   0.261   4.447  1.00  1.18           C  
ATOM   1823  NZ  LYS A 115      14.421  -1.018   3.744  1.00  1.18           N  
ATOM   1824  H   LYS A 115      15.846   5.072   3.515  1.00  1.18           H  
ATOM   1825  HA  LYS A 115      17.626   4.301   5.579  1.00  1.18           H  
ATOM   1826 1HB  LYS A 115      17.123   3.202   2.803  1.00  1.18           H  
ATOM   1827 2HB  LYS A 115      18.219   2.429   3.940  1.00  1.18           H  
ATOM   1828 1HG  LYS A 115      16.369   2.140   5.551  1.00  1.18           H  
ATOM   1829 2HG  LYS A 115      15.270   2.959   4.433  1.00  1.18           H  
ATOM   1830 1HD  LYS A 115      15.630   1.207   2.752  1.00  1.18           H  
ATOM   1831 2HD  LYS A 115      16.772   0.381   3.830  1.00  1.18           H  
ATOM   1832 1HE  LYS A 115      14.970   0.046   5.484  1.00  1.18           H  
ATOM   1833 2HE  LYS A 115      13.831   0.893   4.421  1.00  1.18           H  
ATOM   1834 1HZ  LYS A 115      13.649  -1.484   4.200  1.00  1.18           H  
ATOM   1835 2HZ  LYS A 115      14.177  -0.824   2.782  1.00  1.18           H  
ATOM   1836 3HZ  LYS A 115      15.237  -1.615   3.771  1.00  1.18           H  
ATOM   1837  N   GLU A 116      19.151   5.634   3.022  1.00  1.22           N  
ATOM   1838  CA  GLU A 116      20.440   6.120   2.553  1.00  1.22           C  
ATOM   1839  C   GLU A 116      20.661   7.601   2.878  1.00  1.22           C  
ATOM   1840  O   GLU A 116      21.600   8.211   2.368  1.00  1.22           O  
ATOM   1841  CB  GLU A 116      20.576   5.884   1.046  1.00  1.22           C  
ATOM   1842  CG  GLU A 116      20.545   4.405   0.644  1.00  1.22           C  
ATOM   1843  CD  GLU A 116      20.739   4.160  -0.847  1.00  1.22           C  
ATOM   1844  OE1 GLU A 116      20.893   5.104  -1.581  1.00  1.22           O  
ATOM   1845  OE2 GLU A 116      20.728   3.017  -1.240  1.00  1.22           O  
ATOM   1846  H   GLU A 116      18.311   5.897   2.521  1.00  1.22           H  
ATOM   1847  HA  GLU A 116      21.223   5.552   3.056  1.00  1.22           H  
ATOM   1848 1HB  GLU A 116      19.754   6.379   0.530  1.00  1.22           H  
ATOM   1849 2HB  GLU A 116      21.505   6.322   0.685  1.00  1.22           H  
ATOM   1850 1HG  GLU A 116      21.329   3.881   1.191  1.00  1.22           H  
ATOM   1851 2HG  GLU A 116      19.587   3.984   0.953  1.00  1.22           H  
ATOM   1852  N   ALA A 117      19.760   8.206   3.656  1.00  1.25           N  
ATOM   1853  CA  ALA A 117      19.845   9.640   3.927  1.00  1.25           C  
ATOM   1854  C   ALA A 117      21.093  10.025   4.699  1.00  1.25           C  
ATOM   1855  O   ALA A 117      21.569   9.283   5.564  1.00  1.25           O  
ATOM   1856  CB  ALA A 117      18.628  10.122   4.676  1.00  1.25           C  
ATOM   1857  H   ALA A 117      19.014   7.669   4.098  1.00  1.25           H  
ATOM   1858  HA  ALA A 117      19.879  10.151   2.978  1.00  1.25           H  
ATOM   1859 1HB  ALA A 117      18.710  11.200   4.824  1.00  1.25           H  
ATOM   1860 2HB  ALA A 117      17.737   9.896   4.096  1.00  1.25           H  
ATOM   1861 3HB  ALA A 117      18.570   9.622   5.642  1.00  1.25           H  
ATOM   1862  N   ILE A 118      21.596  11.213   4.391  1.00  1.26           N  
ATOM   1863  CA  ILE A 118      22.755  11.810   5.029  1.00  1.26           C  
ATOM   1864  C   ILE A 118      22.349  13.209   5.497  1.00  1.26           C  
ATOM   1865  O   ILE A 118      21.158  13.523   5.558  1.00  1.26           O  
ATOM   1866  CB  ILE A 118      24.008  11.823   4.106  1.00  1.26           C  
ATOM   1867  CG1 ILE A 118      23.798  12.660   2.864  1.00  1.26           C  
ATOM   1868  CG2 ILE A 118      24.333  10.398   3.678  1.00  1.26           C  
ATOM   1869  CD1 ILE A 118      25.045  12.878   2.064  1.00  1.26           C  
ATOM   1870  H   ILE A 118      21.156  11.777   3.665  1.00  1.26           H  
ATOM   1871  HA  ILE A 118      23.011  11.226   5.911  1.00  1.26           H  
ATOM   1872  HB  ILE A 118      24.854  12.231   4.647  1.00  1.26           H  
ATOM   1873 1HG1 ILE A 118      23.079  12.158   2.224  1.00  1.26           H  
ATOM   1874 2HG1 ILE A 118      23.403  13.637   3.151  1.00  1.26           H  
ATOM   1875 1HG2 ILE A 118      25.220  10.400   3.050  1.00  1.26           H  
ATOM   1876 2HG2 ILE A 118      24.513   9.785   4.561  1.00  1.26           H  
ATOM   1877 3HG2 ILE A 118      23.496   9.982   3.114  1.00  1.26           H  
ATOM   1878 1HD1 ILE A 118      24.807  13.483   1.190  1.00  1.26           H  
ATOM   1879 2HD1 ILE A 118      25.781  13.397   2.677  1.00  1.26           H  
ATOM   1880 3HD1 ILE A 118      25.446  11.918   1.745  1.00  1.26           H  
ATOM   1881  N   SER A 119      23.317  13.991   5.948  1.00  1.22           N  
ATOM   1882  CA  SER A 119      23.072  15.345   6.430  1.00  1.22           C  
ATOM   1883  C   SER A 119      22.349  16.215   5.370  1.00  1.22           C  
ATOM   1884  O   SER A 119      22.491  15.952   4.176  1.00  1.22           O  
ATOM   1885  CB  SER A 119      24.408  15.974   6.780  1.00  1.22           C  
ATOM   1886  OG  SER A 119      25.027  15.283   7.833  1.00  1.22           O  
ATOM   1887  H   SER A 119      24.267  13.654   5.914  1.00  1.22           H  
ATOM   1888  HA  SER A 119      22.474  15.253   7.327  1.00  1.22           H  
ATOM   1889 1HB  SER A 119      25.052  15.951   5.900  1.00  1.22           H  
ATOM   1890 2HB  SER A 119      24.279  17.015   7.049  1.00  1.22           H  
ATOM   1891  HG  SER A 119      25.844  15.759   8.018  1.00  1.22           H  
ATOM   1892  N   PRO A 120      21.582  17.259   5.778  1.00  1.13           N  
ATOM   1893  CA  PRO A 120      20.886  18.208   4.913  1.00  1.13           C  
ATOM   1894  C   PRO A 120      21.867  18.729   3.865  1.00  1.13           C  
ATOM   1895  O   PRO A 120      23.067  18.761   4.132  1.00  1.13           O  
ATOM   1896  CB  PRO A 120      20.440  19.292   5.907  1.00  1.13           C  
ATOM   1897  CG  PRO A 120      20.285  18.567   7.216  1.00  1.13           C  
ATOM   1898  CD  PRO A 120      21.372  17.523   7.231  1.00  1.13           C  
ATOM   1899  HA  PRO A 120      20.029  17.703   4.460  1.00  1.13           H  
ATOM   1900 1HB  PRO A 120      21.185  20.103   5.942  1.00  1.13           H  
ATOM   1901 2HB  PRO A 120      19.492  19.744   5.591  1.00  1.13           H  
ATOM   1902 1HG  PRO A 120      20.366  19.280   8.055  1.00  1.13           H  
ATOM   1903 2HG  PRO A 120      19.275  18.127   7.279  1.00  1.13           H  
ATOM   1904 1HD  PRO A 120      22.275  17.915   7.712  1.00  1.13           H  
ATOM   1905 2HD  PRO A 120      20.958  16.650   7.747  1.00  1.13           H  
ATOM   1906  N   PRO A 121      21.386  19.187   2.696  1.00  1.03           N  
ATOM   1907  CA  PRO A 121      22.185  19.573   1.547  1.00  1.03           C  
ATOM   1908  C   PRO A 121      23.055  20.785   1.785  1.00  1.03           C  
ATOM   1909  O   PRO A 121      22.715  21.660   2.577  1.00  1.03           O  
ATOM   1910  CB  PRO A 121      21.112  19.906   0.494  1.00  1.03           C  
ATOM   1911  CG  PRO A 121      19.874  20.279   1.291  1.00  1.03           C  
ATOM   1912  CD  PRO A 121      19.930  19.419   2.525  1.00  1.03           C  
ATOM   1913  HA  PRO A 121      22.796  18.714   1.231  1.00  1.03           H  
ATOM   1914 1HB  PRO A 121      21.459  20.739  -0.140  1.00  1.03           H  
ATOM   1915 2HB  PRO A 121      20.949  19.044  -0.177  1.00  1.03           H  
ATOM   1916 1HG  PRO A 121      19.882  21.352   1.519  1.00  1.03           H  
ATOM   1917 2HG  PRO A 121      18.971  20.091   0.687  1.00  1.03           H  
ATOM   1918 1HD  PRO A 121      19.503  19.970   3.356  1.00  1.03           H  
ATOM   1919 2HD  PRO A 121      19.404  18.495   2.327  1.00  1.03           H  
ATOM   1920  N   ASP A 122      24.175  20.832   1.060  1.00  0.91           N  
ATOM   1921  CA  ASP A 122      25.086  21.972   1.093  1.00  0.91           C  
ATOM   1922  C   ASP A 122      24.474  23.190   0.415  1.00  0.91           C  
ATOM   1923  O   ASP A 122      24.703  24.330   0.822  1.00  0.91           O  
ATOM   1924  CB  ASP A 122      26.391  21.646   0.355  1.00  0.91           C  
ATOM   1925  CG  ASP A 122      27.311  20.653   1.066  1.00  0.91           C  
ATOM   1926  OD1 ASP A 122      27.126  20.401   2.229  1.00  0.91           O  
ATOM   1927  OD2 ASP A 122      28.195  20.148   0.418  1.00  0.91           O  
ATOM   1928  H   ASP A 122      24.401  20.051   0.461  1.00  0.91           H  
ATOM   1929  HA  ASP A 122      25.301  22.219   2.133  1.00  0.91           H  
ATOM   1930 1HB  ASP A 122      26.155  21.250  -0.632  1.00  0.91           H  
ATOM   1931 2HB  ASP A 122      26.946  22.571   0.201  1.00  0.91           H  
ATOM   1932  N   ARG A 123      23.711  22.950  -0.648  1.00  0.80           N  
ATOM   1933  CA  ARG A 123      23.144  24.058  -1.392  1.00  0.80           C  
ATOM   1934  C   ARG A 123      21.753  24.449  -0.927  1.00  0.80           C  
ATOM   1935  O   ARG A 123      20.735  23.821  -1.272  1.00  0.80           O  
ATOM   1936  CB  ARG A 123      23.100  23.754  -2.869  1.00  0.80           C  
ATOM   1937  CG  ARG A 123      22.453  24.847  -3.669  1.00  0.80           C  
ATOM   1938  CD  ARG A 123      23.283  26.072  -3.811  1.00  0.80           C  
ATOM   1939  NE  ARG A 123      22.542  27.080  -4.541  1.00  0.80           N  
ATOM   1940  CZ  ARG A 123      22.957  28.308  -4.875  1.00  0.80           C  
ATOM   1941  NH1 ARG A 123      24.164  28.744  -4.566  1.00  0.80           N  
ATOM   1942  NH2 ARG A 123      22.102  29.060  -5.530  1.00  0.80           N  
ATOM   1943  H   ARG A 123      23.534  22.000  -0.932  1.00  0.80           H  
ATOM   1944  HA  ARG A 123      23.795  24.922  -1.256  1.00  0.80           H  
ATOM   1945 1HB  ARG A 123      24.110  23.609  -3.247  1.00  0.80           H  
ATOM   1946 2HB  ARG A 123      22.543  22.834  -3.040  1.00  0.80           H  
ATOM   1947 1HG  ARG A 123      22.183  24.487  -4.663  1.00  0.80           H  
ATOM   1948 2HG  ARG A 123      21.566  25.146  -3.145  1.00  0.80           H  
ATOM   1949 1HD  ARG A 123      23.526  26.471  -2.825  1.00  0.80           H  
ATOM   1950 2HD  ARG A 123      24.195  25.847  -4.358  1.00  0.80           H  
ATOM   1951  HE  ARG A 123      21.578  26.850  -4.824  1.00  0.80           H  
ATOM   1952 1HH1 ARG A 123      24.800  28.146  -4.061  1.00  0.80           H  
ATOM   1953 2HH1 ARG A 123      24.447  29.675  -4.833  1.00  0.80           H  
ATOM   1954 1HH2 ARG A 123      21.173  28.643  -5.734  1.00  0.80           H  
ATOM   1955 2HH2 ARG A 123      22.342  29.994  -5.816  1.00  0.80           H  
ATOM   1956  N   THR A 124      21.737  25.526  -0.162  1.00  0.71           N  
ATOM   1957  CA  THR A 124      20.535  26.050   0.441  1.00  0.71           C  
ATOM   1958  C   THR A 124      20.432  27.543   0.198  1.00  0.71           C  
ATOM   1959  O   THR A 124      21.408  28.198  -0.181  1.00  0.71           O  
ATOM   1960  CB  THR A 124      20.516  25.761   1.952  1.00  0.71           C  
ATOM   1961  OG1 THR A 124      21.598  26.466   2.592  1.00  0.71           O  
ATOM   1962  CG2 THR A 124      20.672  24.275   2.211  1.00  0.71           C  
ATOM   1963  H   THR A 124      22.623  25.966   0.055  1.00  0.71           H  
ATOM   1964  HA  THR A 124      19.668  25.577  -0.013  1.00  0.71           H  
ATOM   1965  HB  THR A 124      19.577  26.099   2.360  1.00  0.71           H  
ATOM   1966  HG1 THR A 124      22.438  26.135   2.254  1.00  0.71           H  
ATOM   1967 1HG2 THR A 124      20.651  24.087   3.282  1.00  0.71           H  
ATOM   1968 2HG2 THR A 124      19.862  23.739   1.735  1.00  0.71           H  
ATOM   1969 3HG2 THR A 124      21.619  23.924   1.814  1.00  0.71           H  
ATOM   1970  N   ILE A 125      19.243  28.063   0.425  1.00  0.65           N  
ATOM   1971  CA  ILE A 125      18.932  29.472   0.297  1.00  0.65           C  
ATOM   1972  C   ILE A 125      18.247  29.918   1.577  1.00  0.65           C  
ATOM   1973  O   ILE A 125      17.870  29.077   2.396  1.00  0.65           O  
ATOM   1974  CB  ILE A 125      18.043  29.704  -0.942  1.00  0.65           C  
ATOM   1975  CG1 ILE A 125      16.761  28.973  -0.764  1.00  0.65           C  
ATOM   1976  CG2 ILE A 125      18.745  29.221  -2.217  1.00  0.65           C  
ATOM   1977  CD1 ILE A 125      15.738  29.209  -1.828  1.00  0.65           C  
ATOM   1978  H   ILE A 125      18.502  27.433   0.731  1.00  0.65           H  
ATOM   1979  HA  ILE A 125      19.855  30.038   0.183  1.00  0.65           H  
ATOM   1980  HB  ILE A 125      17.816  30.763  -1.027  1.00  0.65           H  
ATOM   1981 1HG1 ILE A 125      16.970  27.901  -0.709  1.00  0.65           H  
ATOM   1982 2HG1 ILE A 125      16.346  29.296   0.170  1.00  0.65           H  
ATOM   1983 1HG2 ILE A 125      18.104  29.391  -3.081  1.00  0.65           H  
ATOM   1984 2HG2 ILE A 125      19.682  29.763  -2.348  1.00  0.65           H  
ATOM   1985 3HG2 ILE A 125      18.952  28.166  -2.137  1.00  0.65           H  
ATOM   1986 1HD1 ILE A 125      14.848  28.633  -1.590  1.00  0.65           H  
ATOM   1987 2HD1 ILE A 125      15.493  30.265  -1.877  1.00  0.65           H  
ATOM   1988 3HD1 ILE A 125      16.133  28.879  -2.788  1.00  0.65           H  
ATOM   1989  N   THR A 126      18.084  31.219   1.762  1.00  0.61           N  
ATOM   1990  CA  THR A 126      17.385  31.674   2.954  1.00  0.61           C  
ATOM   1991  C   THR A 126      16.113  32.444   2.653  1.00  0.61           C  
ATOM   1992  O   THR A 126      15.968  33.077   1.592  1.00  0.61           O  
ATOM   1993  CB  THR A 126      18.317  32.528   3.832  1.00  0.61           C  
ATOM   1994  OG1 THR A 126      18.786  33.663   3.079  1.00  0.61           O  
ATOM   1995  CG2 THR A 126      19.488  31.697   4.321  1.00  0.61           C  
ATOM   1996  H   THR A 126      18.432  31.881   1.085  1.00  0.61           H  
ATOM   1997  HA  THR A 126      17.095  30.802   3.536  1.00  0.61           H  
ATOM   1998  HB  THR A 126      17.755  32.890   4.697  1.00  0.61           H  
ATOM   1999  HG1 THR A 126      19.404  34.168   3.612  1.00  0.61           H  
ATOM   2000 1HG2 THR A 126      20.129  32.310   4.953  1.00  0.61           H  
ATOM   2001 2HG2 THR A 126      19.107  30.855   4.896  1.00  0.61           H  
ATOM   2002 3HG2 THR A 126      20.062  31.328   3.474  1.00  0.61           H  
ATOM   2003  N   ALA A 127      15.217  32.415   3.640  1.00  0.60           N  
ATOM   2004  CA  ALA A 127      13.949  33.110   3.610  1.00  0.60           C  
ATOM   2005  C   ALA A 127      13.813  34.021   4.831  1.00  0.60           C  
ATOM   2006  O   ALA A 127      14.319  33.717   5.910  1.00  0.60           O  
ATOM   2007  CB  ALA A 127      12.828  32.070   3.546  1.00  0.60           C  
ATOM   2008  H   ALA A 127      15.420  31.826   4.443  1.00  0.60           H  
ATOM   2009  HA  ALA A 127      13.923  33.744   2.736  1.00  0.60           H  
ATOM   2010 1HB  ALA A 127      11.861  32.576   3.507  1.00  0.60           H  
ATOM   2011 2HB  ALA A 127      12.949  31.452   2.654  1.00  0.60           H  
ATOM   2012 3HB  ALA A 127      12.869  31.436   4.435  1.00  0.60           H  
ATOM   2013  N   ASP A 128      13.106  35.137   4.670  1.00  0.60           N  
ATOM   2014  CA  ASP A 128      12.899  36.068   5.781  1.00  0.60           C  
ATOM   2015  C   ASP A 128      11.432  36.439   5.975  1.00  0.60           C  
ATOM   2016  O   ASP A 128      11.093  37.226   6.863  1.00  0.60           O  
ATOM   2017  CB  ASP A 128      13.741  37.313   5.551  1.00  0.60           C  
ATOM   2018  CG  ASP A 128      13.355  38.059   4.274  1.00  0.60           C  
ATOM   2019  OD1 ASP A 128      13.175  37.409   3.263  1.00  0.60           O  
ATOM   2020  OD2 ASP A 128      13.257  39.261   4.312  1.00  0.60           O  
ATOM   2021  H   ASP A 128      12.733  35.359   3.760  1.00  0.60           H  
ATOM   2022  HA  ASP A 128      13.244  35.594   6.701  1.00  0.60           H  
ATOM   2023 1HB  ASP A 128      13.625  37.988   6.402  1.00  0.60           H  
ATOM   2024 2HB  ASP A 128      14.795  37.036   5.493  1.00  0.60           H  
ATOM   2025  N   THR A 129      10.593  35.887   5.112  1.00  0.61           N  
ATOM   2026  CA  THR A 129       9.153  36.090   5.118  1.00  0.61           C  
ATOM   2027  C   THR A 129       8.432  34.769   4.911  1.00  0.61           C  
ATOM   2028  O   THR A 129       8.971  33.874   4.247  1.00  0.61           O  
ATOM   2029  CB  THR A 129       8.714  37.056   3.993  1.00  0.61           C  
ATOM   2030  OG1 THR A 129       9.090  36.487   2.706  1.00  0.61           O  
ATOM   2031  CG2 THR A 129       9.334  38.436   4.138  1.00  0.61           C  
ATOM   2032  H   THR A 129      10.987  35.272   4.422  1.00  0.61           H  
ATOM   2033  HA  THR A 129       8.856  36.501   6.081  1.00  0.61           H  
ATOM   2034  HB  THR A 129       7.628  37.155   4.031  1.00  0.61           H  
ATOM   2035  HG1 THR A 129       9.989  36.791   2.485  1.00  0.61           H  
ATOM   2036 1HG2 THR A 129       8.984  39.076   3.331  1.00  0.61           H  
ATOM   2037 2HG2 THR A 129       9.045  38.866   5.093  1.00  0.61           H  
ATOM   2038 3HG2 THR A 129      10.419  38.364   4.091  1.00  0.61           H  
ATOM   2039  N   PHE A 130       7.160  34.704   5.324  1.00  0.62           N  
ATOM   2040  CA  PHE A 130       6.332  33.540   5.009  1.00  0.62           C  
ATOM   2041  C   PHE A 130       6.006  33.470   3.530  1.00  0.62           C  
ATOM   2042  O   PHE A 130       5.808  32.386   2.990  1.00  0.62           O  
ATOM   2043  CB  PHE A 130       5.053  33.503   5.836  1.00  0.62           C  
ATOM   2044  CG  PHE A 130       5.286  32.964   7.155  1.00  0.62           C  
ATOM   2045  CD1 PHE A 130       5.327  33.760   8.258  1.00  0.62           C  
ATOM   2046  CD2 PHE A 130       5.479  31.612   7.294  1.00  0.62           C  
ATOM   2047  CE1 PHE A 130       5.566  33.220   9.478  1.00  0.62           C  
ATOM   2048  CE2 PHE A 130       5.718  31.069   8.513  1.00  0.62           C  
ATOM   2049  CZ  PHE A 130       5.760  31.872   9.603  1.00  0.62           C  
ATOM   2050  H   PHE A 130       6.794  35.460   5.904  1.00  0.62           H  
ATOM   2051  HA  PHE A 130       6.900  32.651   5.273  1.00  0.62           H  
ATOM   2052 1HB  PHE A 130       4.649  34.493   5.942  1.00  0.62           H  
ATOM   2053 2HB  PHE A 130       4.307  32.887   5.339  1.00  0.62           H  
ATOM   2054  HD1 PHE A 130       5.182  34.823   8.157  1.00  0.62           H  
ATOM   2055  HD2 PHE A 130       5.445  30.976   6.405  1.00  0.62           H  
ATOM   2056  HE1 PHE A 130       5.609  33.864  10.356  1.00  0.62           H  
ATOM   2057  HE2 PHE A 130       5.877  29.997   8.618  1.00  0.62           H  
ATOM   2058  HZ  PHE A 130       5.949  31.450  10.564  1.00  0.62           H  
ATOM   2059  N   ARG A 131       6.006  34.616   2.851  1.00  0.63           N  
ATOM   2060  CA  ARG A 131       5.765  34.619   1.418  1.00  0.63           C  
ATOM   2061  C   ARG A 131       6.870  33.841   0.718  1.00  0.63           C  
ATOM   2062  O   ARG A 131       6.599  32.980  -0.124  1.00  0.63           O  
ATOM   2063  CB  ARG A 131       5.740  36.055   0.899  1.00  0.63           C  
ATOM   2064  CG  ARG A 131       4.496  36.834   1.284  1.00  0.63           C  
ATOM   2065  CD  ARG A 131       4.359  38.136   0.605  1.00  0.63           C  
ATOM   2066  NE  ARG A 131       5.391  39.064   1.030  1.00  0.63           N  
ATOM   2067  CZ  ARG A 131       5.289  39.822   2.140  1.00  0.63           C  
ATOM   2068  NH1 ARG A 131       4.221  39.705   2.890  1.00  0.63           N  
ATOM   2069  NH2 ARG A 131       6.257  40.663   2.471  1.00  0.63           N  
ATOM   2070  H   ARG A 131       6.175  35.482   3.334  1.00  0.63           H  
ATOM   2071  HA  ARG A 131       4.808  34.139   1.214  1.00  0.63           H  
ATOM   2072 1HB  ARG A 131       6.603  36.595   1.284  1.00  0.63           H  
ATOM   2073 2HB  ARG A 131       5.810  36.050  -0.188  1.00  0.63           H  
ATOM   2074 1HG  ARG A 131       3.645  36.262   0.961  1.00  0.63           H  
ATOM   2075 2HG  ARG A 131       4.454  36.983   2.367  1.00  0.63           H  
ATOM   2076 1HD  ARG A 131       4.435  38.000  -0.473  1.00  0.63           H  
ATOM   2077 2HD  ARG A 131       3.386  38.569   0.851  1.00  0.63           H  
ATOM   2078  HE  ARG A 131       6.219  39.160   0.459  1.00  0.63           H  
ATOM   2079 1HH1 ARG A 131       3.494  39.051   2.622  1.00  0.63           H  
ATOM   2080 2HH1 ARG A 131       4.127  40.259   3.756  1.00  0.63           H  
ATOM   2081 1HH2 ARG A 131       7.075  40.741   1.887  1.00  0.63           H  
ATOM   2082 2HH2 ARG A 131       6.183  41.229   3.306  1.00  0.63           H  
ATOM   2083  N   LYS A 132       8.127  34.050   1.129  1.00  0.64           N  
ATOM   2084  CA  LYS A 132       9.186  33.309   0.462  1.00  0.64           C  
ATOM   2085  C   LYS A 132       9.241  31.874   0.962  1.00  0.64           C  
ATOM   2086  O   LYS A 132       9.446  30.957   0.169  1.00  0.64           O  
ATOM   2087  CB  LYS A 132      10.556  33.966   0.586  1.00  0.64           C  
ATOM   2088  CG  LYS A 132      11.607  33.205  -0.230  1.00  0.64           C  
ATOM   2089  CD  LYS A 132      12.935  33.905  -0.283  1.00  0.64           C  
ATOM   2090  CE  LYS A 132      13.919  33.138  -1.145  1.00  0.64           C  
ATOM   2091  NZ  LYS A 132      15.265  33.741  -1.095  1.00  0.64           N  
ATOM   2092  H   LYS A 132       8.346  34.754   1.837  1.00  0.64           H  
ATOM   2093  HA  LYS A 132       8.953  33.274  -0.600  1.00  0.64           H  
ATOM   2094 1HB  LYS A 132      10.511  34.997   0.237  1.00  0.64           H  
ATOM   2095 2HB  LYS A 132      10.865  33.980   1.631  1.00  0.64           H  
ATOM   2096 1HG  LYS A 132      11.756  32.225   0.227  1.00  0.64           H  
ATOM   2097 2HG  LYS A 132      11.240  33.054  -1.245  1.00  0.64           H  
ATOM   2098 1HD  LYS A 132      12.805  34.904  -0.698  1.00  0.64           H  
ATOM   2099 2HD  LYS A 132      13.344  34.002   0.693  1.00  0.64           H  
ATOM   2100 1HE  LYS A 132      13.981  32.103  -0.804  1.00  0.64           H  
ATOM   2101 2HE  LYS A 132      13.564  33.153  -2.175  1.00  0.64           H  
ATOM   2102 1HZ  LYS A 132      15.896  33.222  -1.682  1.00  0.64           H  
ATOM   2103 2HZ  LYS A 132      15.230  34.702  -1.403  1.00  0.64           H  
ATOM   2104 3HZ  LYS A 132      15.591  33.689  -0.105  1.00  0.64           H  
ATOM   2105  N   LEU A 133       9.041  31.657   2.265  1.00  0.64           N  
ATOM   2106  CA  LEU A 133       9.100  30.302   2.799  1.00  0.64           C  
ATOM   2107  C   LEU A 133       8.096  29.420   2.062  1.00  0.64           C  
ATOM   2108  O   LEU A 133       8.446  28.328   1.600  1.00  0.64           O  
ATOM   2109  CB  LEU A 133       8.807  30.319   4.313  1.00  0.64           C  
ATOM   2110  CG  LEU A 133       8.782  28.957   5.067  1.00  0.64           C  
ATOM   2111  CD1 LEU A 133      10.115  28.272   4.942  1.00  0.64           C  
ATOM   2112  CD2 LEU A 133       8.486  29.215   6.553  1.00  0.64           C  
ATOM   2113  H   LEU A 133       8.871  32.439   2.899  1.00  0.64           H  
ATOM   2114  HA  LEU A 133      10.100  29.905   2.635  1.00  0.64           H  
ATOM   2115 1HB  LEU A 133       9.532  30.971   4.801  1.00  0.64           H  
ATOM   2116 2HB  LEU A 133       7.825  30.755   4.444  1.00  0.64           H  
ATOM   2117  HG  LEU A 133       8.012  28.312   4.639  1.00  0.64           H  
ATOM   2118 1HD1 LEU A 133      10.078  27.322   5.475  1.00  0.64           H  
ATOM   2119 2HD1 LEU A 133      10.316  28.091   3.888  1.00  0.64           H  
ATOM   2120 3HD1 LEU A 133      10.898  28.904   5.368  1.00  0.64           H  
ATOM   2121 1HD2 LEU A 133       8.470  28.274   7.088  1.00  0.64           H  
ATOM   2122 2HD2 LEU A 133       9.263  29.856   6.979  1.00  0.64           H  
ATOM   2123 3HD2 LEU A 133       7.529  29.699   6.643  1.00  0.64           H  
ATOM   2124  N   PHE A 134       6.855  29.902   1.929  1.00  0.64           N  
ATOM   2125  CA  PHE A 134       5.820  29.163   1.229  1.00  0.64           C  
ATOM   2126  C   PHE A 134       6.143  28.984  -0.258  1.00  0.64           C  
ATOM   2127  O   PHE A 134       5.879  27.919  -0.827  1.00  0.64           O  
ATOM   2128  CB  PHE A 134       4.465  29.820   1.424  1.00  0.64           C  
ATOM   2129  CG  PHE A 134       3.897  29.601   2.824  1.00  0.64           C  
ATOM   2130  CD1 PHE A 134       4.425  28.637   3.697  1.00  0.64           C  
ATOM   2131  CD2 PHE A 134       2.835  30.339   3.247  1.00  0.64           C  
ATOM   2132  CE1 PHE A 134       3.874  28.450   4.965  1.00  0.64           C  
ATOM   2133  CE2 PHE A 134       2.277  30.166   4.508  1.00  0.64           C  
ATOM   2134  CZ  PHE A 134       2.797  29.220   5.364  1.00  0.64           C  
ATOM   2135  H   PHE A 134       6.615  30.809   2.328  1.00  0.64           H  
ATOM   2136  HA  PHE A 134       5.758  28.177   1.679  1.00  0.64           H  
ATOM   2137 1HB  PHE A 134       4.554  30.899   1.253  1.00  0.64           H  
ATOM   2138 2HB  PHE A 134       3.754  29.429   0.697  1.00  0.64           H  
ATOM   2139  HD1 PHE A 134       5.273  28.031   3.377  1.00  0.64           H  
ATOM   2140  HD2 PHE A 134       2.430  31.068   2.557  1.00  0.64           H  
ATOM   2141  HE1 PHE A 134       4.289  27.697   5.640  1.00  0.64           H  
ATOM   2142  HE2 PHE A 134       1.426  30.773   4.816  1.00  0.64           H  
ATOM   2143  HZ  PHE A 134       2.357  29.080   6.346  1.00  0.64           H  
ATOM   2144  N   ARG A 135       6.716  30.001  -0.915  1.00  0.64           N  
ATOM   2145  CA  ARG A 135       7.086  29.834  -2.319  1.00  0.64           C  
ATOM   2146  C   ARG A 135       8.150  28.754  -2.512  1.00  0.64           C  
ATOM   2147  O   ARG A 135       8.047  27.935  -3.427  1.00  0.64           O  
ATOM   2148  CB  ARG A 135       7.546  31.159  -2.901  1.00  0.64           C  
ATOM   2149  CG  ARG A 135       6.403  32.098  -3.130  1.00  0.64           C  
ATOM   2150  CD  ARG A 135       6.784  33.466  -3.507  1.00  0.64           C  
ATOM   2151  NE  ARG A 135       5.586  34.246  -3.817  1.00  0.64           N  
ATOM   2152  CZ  ARG A 135       5.491  35.587  -3.790  1.00  0.64           C  
ATOM   2153  NH1 ARG A 135       6.528  36.320  -3.438  1.00  0.64           N  
ATOM   2154  NH2 ARG A 135       4.350  36.168  -4.122  1.00  0.64           N  
ATOM   2155  H   ARG A 135       6.893  30.899  -0.457  1.00  0.64           H  
ATOM   2156  HA  ARG A 135       6.191  29.534  -2.867  1.00  0.64           H  
ATOM   2157 1HB  ARG A 135       8.250  31.631  -2.222  1.00  0.64           H  
ATOM   2158 2HB  ARG A 135       8.052  30.992  -3.850  1.00  0.64           H  
ATOM   2159 1HG  ARG A 135       5.831  31.698  -3.954  1.00  0.64           H  
ATOM   2160 2HG  ARG A 135       5.772  32.134  -2.249  1.00  0.64           H  
ATOM   2161 1HD  ARG A 135       7.303  33.944  -2.677  1.00  0.64           H  
ATOM   2162 2HD  ARG A 135       7.422  33.449  -4.387  1.00  0.64           H  
ATOM   2163  HE  ARG A 135       4.757  33.708  -4.121  1.00  0.64           H  
ATOM   2164 1HH1 ARG A 135       7.398  35.871  -3.188  1.00  0.64           H  
ATOM   2165 2HH1 ARG A 135       6.454  37.326  -3.423  1.00  0.64           H  
ATOM   2166 1HH2 ARG A 135       3.554  35.600  -4.396  1.00  0.64           H  
ATOM   2167 2HH2 ARG A 135       4.273  37.172  -4.111  1.00  0.64           H  
ATOM   2168  N   VAL A 136       9.134  28.695  -1.613  1.00  0.64           N  
ATOM   2169  CA  VAL A 136      10.172  27.673  -1.715  1.00  0.64           C  
ATOM   2170  C   VAL A 136       9.564  26.304  -1.451  1.00  0.64           C  
ATOM   2171  O   VAL A 136       9.818  25.346  -2.182  1.00  0.64           O  
ATOM   2172  CB  VAL A 136      11.315  27.939  -0.731  1.00  0.64           C  
ATOM   2173  CG1 VAL A 136      12.287  26.764  -0.750  1.00  0.64           C  
ATOM   2174  CG2 VAL A 136      12.022  29.232  -1.120  1.00  0.64           C  
ATOM   2175  H   VAL A 136       9.178  29.394  -0.869  1.00  0.64           H  
ATOM   2176  HA  VAL A 136      10.578  27.689  -2.725  1.00  0.64           H  
ATOM   2177  HB  VAL A 136      10.907  28.032   0.281  1.00  0.64           H  
ATOM   2178 1HG1 VAL A 136      13.087  26.928  -0.073  1.00  0.64           H  
ATOM   2179 2HG1 VAL A 136      11.764  25.851  -0.476  1.00  0.64           H  
ATOM   2180 3HG1 VAL A 136      12.687  26.672  -1.737  1.00  0.64           H  
ATOM   2181 1HG2 VAL A 136      12.826  29.437  -0.424  1.00  0.64           H  
ATOM   2182 2HG2 VAL A 136      12.426  29.130  -2.127  1.00  0.64           H  
ATOM   2183 3HG2 VAL A 136      11.315  30.050  -1.100  1.00  0.64           H  
ATOM   2184  N   TYR A 137       8.723  26.221  -0.426  1.00  0.64           N  
ATOM   2185  CA  TYR A 137       8.013  25.000  -0.083  1.00  0.64           C  
ATOM   2186  C   TYR A 137       7.229  24.483  -1.290  1.00  0.64           C  
ATOM   2187  O   TYR A 137       7.375  23.325  -1.694  1.00  0.64           O  
ATOM   2188  CB  TYR A 137       7.096  25.324   1.105  1.00  0.64           C  
ATOM   2189  CG  TYR A 137       6.128  24.298   1.565  1.00  0.64           C  
ATOM   2190  CD1 TYR A 137       6.532  23.248   2.340  1.00  0.64           C  
ATOM   2191  CD2 TYR A 137       4.783  24.451   1.242  1.00  0.64           C  
ATOM   2192  CE1 TYR A 137       5.605  22.346   2.769  1.00  0.64           C  
ATOM   2193  CE2 TYR A 137       3.862  23.533   1.689  1.00  0.64           C  
ATOM   2194  CZ  TYR A 137       4.275  22.481   2.447  1.00  0.64           C  
ATOM   2195  OH  TYR A 137       3.365  21.547   2.885  1.00  0.64           O  
ATOM   2196  H   TYR A 137       8.566  27.046   0.155  1.00  0.64           H  
ATOM   2197  HA  TYR A 137       8.738  24.241   0.207  1.00  0.64           H  
ATOM   2198 1HB  TYR A 137       7.720  25.599   1.959  1.00  0.64           H  
ATOM   2199 2HB  TYR A 137       6.530  26.194   0.854  1.00  0.64           H  
ATOM   2200  HD1 TYR A 137       7.580  23.130   2.609  1.00  0.64           H  
ATOM   2201  HD2 TYR A 137       4.465  25.303   0.635  1.00  0.64           H  
ATOM   2202  HE1 TYR A 137       5.911  21.539   3.354  1.00  0.64           H  
ATOM   2203  HE2 TYR A 137       2.811  23.642   1.443  1.00  0.64           H  
ATOM   2204  HH  TYR A 137       3.724  21.080   3.651  1.00  0.64           H  
ATOM   2205  N   SER A 138       6.439  25.363  -1.904  1.00  0.63           N  
ATOM   2206  CA  SER A 138       5.617  24.997  -3.043  1.00  0.63           C  
ATOM   2207  C   SER A 138       6.464  24.543  -4.229  1.00  0.63           C  
ATOM   2208  O   SER A 138       6.145  23.542  -4.884  1.00  0.63           O  
ATOM   2209  CB  SER A 138       4.802  26.202  -3.463  1.00  0.63           C  
ATOM   2210  OG  SER A 138       3.931  26.592  -2.446  1.00  0.63           O  
ATOM   2211  H   SER A 138       6.374  26.312  -1.544  1.00  0.63           H  
ATOM   2212  HA  SER A 138       4.958  24.181  -2.749  1.00  0.63           H  
ATOM   2213 1HB  SER A 138       5.468  27.029  -3.715  1.00  0.63           H  
ATOM   2214 2HB  SER A 138       4.233  25.956  -4.348  1.00  0.63           H  
ATOM   2215  HG  SER A 138       4.499  27.023  -1.763  1.00  0.63           H  
ATOM   2216  N   ASN A 139       7.560  25.265  -4.502  1.00  0.63           N  
ATOM   2217  CA  ASN A 139       8.426  24.931  -5.623  1.00  0.63           C  
ATOM   2218  C   ASN A 139       9.122  23.596  -5.399  1.00  0.63           C  
ATOM   2219  O   ASN A 139       9.222  22.775  -6.317  1.00  0.63           O  
ATOM   2220  CB  ASN A 139       9.457  26.022  -5.830  1.00  0.63           C  
ATOM   2221  CG  ASN A 139       8.922  27.308  -6.443  1.00  0.63           C  
ATOM   2222  OD1 ASN A 139       7.872  27.368  -7.112  1.00  0.63           O  
ATOM   2223  ND2 ASN A 139       9.649  28.373  -6.211  1.00  0.63           N  
ATOM   2224  H   ASN A 139       7.784  26.086  -3.937  1.00  0.63           H  
ATOM   2225  HA  ASN A 139       7.814  24.839  -6.519  1.00  0.63           H  
ATOM   2226 1HB  ASN A 139       9.898  26.269  -4.862  1.00  0.63           H  
ATOM   2227 2HB  ASN A 139      10.263  25.643  -6.458  1.00  0.63           H  
ATOM   2228 1HD2 ASN A 139       9.368  29.259  -6.572  1.00  0.63           H  
ATOM   2229 2HD2 ASN A 139      10.481  28.299  -5.662  1.00  0.63           H  
ATOM   2230  N   PHE A 140       9.557  23.352  -4.165  1.00  0.62           N  
ATOM   2231  CA  PHE A 140      10.228  22.115  -3.824  1.00  0.62           C  
ATOM   2232  C   PHE A 140       9.351  20.931  -4.146  1.00  0.62           C  
ATOM   2233  O   PHE A 140       9.791  19.968  -4.798  1.00  0.62           O  
ATOM   2234  CB  PHE A 140      10.528  22.020  -2.334  1.00  0.62           C  
ATOM   2235  CG  PHE A 140      11.178  20.713  -1.999  1.00  0.62           C  
ATOM   2236  CD1 PHE A 140      12.544  20.580  -2.019  1.00  0.62           C  
ATOM   2237  CD2 PHE A 140      10.409  19.591  -1.727  1.00  0.62           C  
ATOM   2238  CE1 PHE A 140      13.118  19.363  -1.745  1.00  0.62           C  
ATOM   2239  CE2 PHE A 140      10.985  18.385  -1.474  1.00  0.62           C  
ATOM   2240  CZ  PHE A 140      12.335  18.270  -1.473  1.00  0.62           C  
ATOM   2241  H   PHE A 140       9.450  24.063  -3.443  1.00  0.62           H  
ATOM   2242  HA  PHE A 140      11.152  22.044  -4.397  1.00  0.62           H  
ATOM   2243 1HB  PHE A 140      11.178  22.836  -2.024  1.00  0.62           H  
ATOM   2244 2HB  PHE A 140       9.603  22.103  -1.768  1.00  0.62           H  
ATOM   2245  HD1 PHE A 140      13.165  21.448  -2.247  1.00  0.62           H  
ATOM   2246  HD2 PHE A 140       9.332  19.680  -1.723  1.00  0.62           H  
ATOM   2247  HE1 PHE A 140      14.200  19.264  -1.753  1.00  0.62           H  
ATOM   2248  HE2 PHE A 140      10.369  17.519  -1.273  1.00  0.62           H  
ATOM   2249  HZ  PHE A 140      12.787  17.319  -1.257  1.00  0.62           H  
ATOM   2250  N   LEU A 141       8.099  21.011  -3.675  1.00  0.62           N  
ATOM   2251  CA  LEU A 141       7.161  19.922  -3.831  1.00  0.62           C  
ATOM   2252  C   LEU A 141       6.834  19.692  -5.315  1.00  0.62           C  
ATOM   2253  O   LEU A 141       6.818  18.554  -5.797  1.00  0.62           O  
ATOM   2254  CB  LEU A 141       5.890  20.267  -3.044  1.00  0.62           C  
ATOM   2255  CG  LEU A 141       6.045  20.357  -1.513  1.00  0.62           C  
ATOM   2256  CD1 LEU A 141       4.763  20.899  -0.933  1.00  0.62           C  
ATOM   2257  CD2 LEU A 141       6.361  19.023  -0.943  1.00  0.62           C  
ATOM   2258  H   LEU A 141       7.811  21.849  -3.160  1.00  0.62           H  
ATOM   2259  HA  LEU A 141       7.607  19.028  -3.414  1.00  0.62           H  
ATOM   2260 1HB  LEU A 141       5.490  21.217  -3.407  1.00  0.62           H  
ATOM   2261 2HB  LEU A 141       5.178  19.483  -3.216  1.00  0.62           H  
ATOM   2262  HG  LEU A 141       6.849  21.036  -1.268  1.00  0.62           H  
ATOM   2263 1HD1 LEU A 141       4.865  20.977   0.140  1.00  0.62           H  
ATOM   2264 2HD1 LEU A 141       4.567  21.886  -1.353  1.00  0.62           H  
ATOM   2265 3HD1 LEU A 141       3.938  20.230  -1.171  1.00  0.62           H  
ATOM   2266 1HD2 LEU A 141       6.468  19.106   0.140  1.00  0.62           H  
ATOM   2267 2HD2 LEU A 141       5.548  18.347  -1.179  1.00  0.62           H  
ATOM   2268 3HD2 LEU A 141       7.287  18.652  -1.372  1.00  0.62           H  
ATOM   2269  N   ARG A 142       6.625  20.784  -6.065  1.00  0.63           N  
ATOM   2270  CA  ARG A 142       6.349  20.674  -7.498  1.00  0.63           C  
ATOM   2271  C   ARG A 142       7.521  20.129  -8.295  1.00  0.63           C  
ATOM   2272  O   ARG A 142       7.328  19.497  -9.335  1.00  0.63           O  
ATOM   2273  CB  ARG A 142       5.940  21.999  -8.114  1.00  0.63           C  
ATOM   2274  CG  ARG A 142       4.516  22.476  -7.816  1.00  0.63           C  
ATOM   2275  CD  ARG A 142       4.154  23.614  -8.708  1.00  0.63           C  
ATOM   2276  NE  ARG A 142       4.862  24.831  -8.359  1.00  0.63           N  
ATOM   2277  CZ  ARG A 142       4.374  25.765  -7.524  1.00  0.63           C  
ATOM   2278  NH1 ARG A 142       3.164  25.625  -7.026  1.00  0.63           N  
ATOM   2279  NH2 ARG A 142       5.089  26.828  -7.209  1.00  0.63           N  
ATOM   2280  H   ARG A 142       6.636  21.713  -5.637  1.00  0.63           H  
ATOM   2281  HA  ARG A 142       5.514  19.985  -7.621  1.00  0.63           H  
ATOM   2282 1HB  ARG A 142       6.620  22.773  -7.752  1.00  0.63           H  
ATOM   2283 2HB  ARG A 142       6.054  21.945  -9.194  1.00  0.63           H  
ATOM   2284 1HG  ARG A 142       3.814  21.666  -7.992  1.00  0.63           H  
ATOM   2285 2HG  ARG A 142       4.449  22.807  -6.778  1.00  0.63           H  
ATOM   2286 1HD  ARG A 142       4.401  23.360  -9.738  1.00  0.63           H  
ATOM   2287 2HD  ARG A 142       3.086  23.807  -8.629  1.00  0.63           H  
ATOM   2288  HE  ARG A 142       5.793  24.965  -8.730  1.00  0.63           H  
ATOM   2289 1HH1 ARG A 142       2.606  24.817  -7.266  1.00  0.63           H  
ATOM   2290 2HH1 ARG A 142       2.796  26.331  -6.404  1.00  0.63           H  
ATOM   2291 1HH2 ARG A 142       6.037  26.946  -7.561  1.00  0.63           H  
ATOM   2292 2HH2 ARG A 142       4.706  27.536  -6.597  1.00  0.63           H  
ATOM   2293  N   GLY A 143       8.728  20.439  -7.837  1.00  0.63           N  
ATOM   2294  CA  GLY A 143       9.959  20.065  -8.495  1.00  0.63           C  
ATOM   2295  C   GLY A 143      10.559  18.757  -7.996  1.00  0.63           C  
ATOM   2296  O   GLY A 143      10.407  17.712  -8.629  1.00  0.63           O  
ATOM   2297  H   GLY A 143       8.803  21.000  -6.991  1.00  0.63           H  
ATOM   2298 1HA  GLY A 143       9.784  19.997  -9.568  1.00  0.63           H  
ATOM   2299 2HA  GLY A 143      10.682  20.867  -8.347  1.00  0.63           H  
ATOM   2300  N   LYS A 144      11.291  18.807  -6.886  1.00  0.64           N  
ATOM   2301  CA  LYS A 144      12.032  17.631  -6.453  1.00  0.64           C  
ATOM   2302  C   LYS A 144      11.145  16.482  -5.978  1.00  0.64           C  
ATOM   2303  O   LYS A 144      11.387  15.317  -6.312  1.00  0.64           O  
ATOM   2304  CB  LYS A 144      13.018  18.023  -5.355  1.00  0.64           C  
ATOM   2305  CG  LYS A 144      14.174  18.891  -5.858  1.00  0.64           C  
ATOM   2306  CD  LYS A 144      15.203  19.212  -4.787  1.00  0.64           C  
ATOM   2307  CE  LYS A 144      16.344  20.075  -5.349  1.00  0.64           C  
ATOM   2308  NZ  LYS A 144      17.379  20.403  -4.305  1.00  0.64           N  
ATOM   2309  H   LYS A 144      11.299  19.654  -6.323  1.00  0.64           H  
ATOM   2310  HA  LYS A 144      12.607  17.265  -7.306  1.00  0.64           H  
ATOM   2311 1HB  LYS A 144      12.487  18.575  -4.579  1.00  0.64           H  
ATOM   2312 2HB  LYS A 144      13.440  17.141  -4.903  1.00  0.64           H  
ATOM   2313 1HG  LYS A 144      14.658  18.413  -6.701  1.00  0.64           H  
ATOM   2314 2HG  LYS A 144      13.756  19.837  -6.188  1.00  0.64           H  
ATOM   2315 1HD  LYS A 144      14.731  19.774  -4.000  1.00  0.64           H  
ATOM   2316 2HD  LYS A 144      15.611  18.293  -4.368  1.00  0.64           H  
ATOM   2317 1HE  LYS A 144      16.825  19.554  -6.175  1.00  0.64           H  
ATOM   2318 2HE  LYS A 144      15.919  21.010  -5.722  1.00  0.64           H  
ATOM   2319 1HZ  LYS A 144      18.097  20.992  -4.710  1.00  0.64           H  
ATOM   2320 2HZ  LYS A 144      16.944  20.897  -3.539  1.00  0.64           H  
ATOM   2321 3HZ  LYS A 144      17.832  19.554  -3.931  1.00  0.64           H  
ATOM   2322  N   LEU A 145      10.091  16.787  -5.232  1.00  0.66           N  
ATOM   2323  CA  LEU A 145       9.247  15.692  -4.753  1.00  0.66           C  
ATOM   2324  C   LEU A 145       8.506  15.017  -5.895  1.00  0.66           C  
ATOM   2325  O   LEU A 145       8.527  13.788  -6.023  1.00  0.66           O  
ATOM   2326  CB  LEU A 145       8.229  16.180  -3.754  1.00  0.66           C  
ATOM   2327  CG  LEU A 145       7.256  15.157  -3.240  1.00  0.66           C  
ATOM   2328  CD1 LEU A 145       7.981  14.036  -2.478  1.00  0.66           C  
ATOM   2329  CD2 LEU A 145       6.301  15.868  -2.394  1.00  0.66           C  
ATOM   2330  H   LEU A 145       9.893  17.766  -5.003  1.00  0.66           H  
ATOM   2331  HA  LEU A 145       9.885  14.953  -4.271  1.00  0.66           H  
ATOM   2332 1HB  LEU A 145       8.745  16.621  -2.906  1.00  0.66           H  
ATOM   2333 2HB  LEU A 145       7.644  16.931  -4.225  1.00  0.66           H  
ATOM   2334  HG  LEU A 145       6.723  14.706  -4.082  1.00  0.66           H  
ATOM   2335 1HD1 LEU A 145       7.249  13.312  -2.113  1.00  0.66           H  
ATOM   2336 2HD1 LEU A 145       8.683  13.534  -3.145  1.00  0.66           H  
ATOM   2337 3HD1 LEU A 145       8.517  14.459  -1.641  1.00  0.66           H  
ATOM   2338 1HD2 LEU A 145       5.562  15.182  -2.031  1.00  0.66           H  
ATOM   2339 2HD2 LEU A 145       6.843  16.303  -1.573  1.00  0.66           H  
ATOM   2340 3HD2 LEU A 145       5.815  16.650  -2.979  1.00  0.66           H  
ATOM   2341  N   LYS A 146       7.841  15.819  -6.729  1.00  0.67           N  
ATOM   2342  CA  LYS A 146       7.088  15.287  -7.854  1.00  0.67           C  
ATOM   2343  C   LYS A 146       7.962  14.471  -8.809  1.00  0.67           C  
ATOM   2344  O   LYS A 146       7.573  13.368  -9.213  1.00  0.67           O  
ATOM   2345  CB  LYS A 146       6.396  16.424  -8.606  1.00  0.67           C  
ATOM   2346  CG  LYS A 146       5.490  15.994  -9.746  1.00  0.67           C  
ATOM   2347  CD  LYS A 146       4.770  17.199 -10.344  1.00  0.67           C  
ATOM   2348  CE  LYS A 146       3.843  16.782 -11.476  1.00  0.67           C  
ATOM   2349  NZ  LYS A 146       3.156  17.950 -12.099  1.00  0.67           N  
ATOM   2350  H   LYS A 146       7.814  16.822  -6.547  1.00  0.67           H  
ATOM   2351  HA  LYS A 146       6.327  14.618  -7.460  1.00  0.67           H  
ATOM   2352 1HB  LYS A 146       5.821  17.035  -7.908  1.00  0.67           H  
ATOM   2353 2HB  LYS A 146       7.164  17.062  -9.034  1.00  0.67           H  
ATOM   2354 1HG  LYS A 146       6.097  15.525 -10.523  1.00  0.67           H  
ATOM   2355 2HG  LYS A 146       4.757  15.275  -9.398  1.00  0.67           H  
ATOM   2356 1HD  LYS A 146       4.186  17.694  -9.564  1.00  0.67           H  
ATOM   2357 2HD  LYS A 146       5.510  17.910 -10.721  1.00  0.67           H  
ATOM   2358 1HE  LYS A 146       4.424  16.266 -12.238  1.00  0.67           H  
ATOM   2359 2HE  LYS A 146       3.088  16.100 -11.082  1.00  0.67           H  
ATOM   2360 1HZ  LYS A 146       2.553  17.627 -12.841  1.00  0.67           H  
ATOM   2361 2HZ  LYS A 146       2.599  18.440 -11.407  1.00  0.67           H  
ATOM   2362 3HZ  LYS A 146       3.849  18.580 -12.475  1.00  0.67           H  
ATOM   2363  N   LEU A 147       9.160  14.967  -9.158  1.00  0.70           N  
ATOM   2364  CA  LEU A 147      10.005  14.186 -10.061  1.00  0.70           C  
ATOM   2365  C   LEU A 147      10.413  12.869  -9.426  1.00  0.70           C  
ATOM   2366  O   LEU A 147      10.350  11.816 -10.072  1.00  0.70           O  
ATOM   2367  CB  LEU A 147      11.252  14.974 -10.439  1.00  0.70           C  
ATOM   2368  CG  LEU A 147      11.025  16.145 -11.341  1.00  0.70           C  
ATOM   2369  CD1 LEU A 147      12.285  16.908 -11.431  1.00  0.70           C  
ATOM   2370  CD2 LEU A 147      10.591  15.649 -12.696  1.00  0.70           C  
ATOM   2371  H   LEU A 147       9.483  15.880  -8.827  1.00  0.70           H  
ATOM   2372  HA  LEU A 147       9.436  13.973 -10.963  1.00  0.70           H  
ATOM   2373 1HB  LEU A 147      11.724  15.345  -9.523  1.00  0.70           H  
ATOM   2374 2HB  LEU A 147      11.942  14.305 -10.938  1.00  0.70           H  
ATOM   2375  HG  LEU A 147      10.256  16.796 -10.925  1.00  0.70           H  
ATOM   2376 1HD1 LEU A 147      12.142  17.773 -12.076  1.00  0.70           H  
ATOM   2377 2HD1 LEU A 147      12.556  17.235 -10.423  1.00  0.70           H  
ATOM   2378 3HD1 LEU A 147      13.071  16.277 -11.836  1.00  0.70           H  
ATOM   2379 1HD2 LEU A 147      10.436  16.495 -13.365  1.00  0.70           H  
ATOM   2380 2HD2 LEU A 147      11.364  15.001 -13.093  1.00  0.70           H  
ATOM   2381 3HD2 LEU A 147       9.663  15.088 -12.595  1.00  0.70           H  
ATOM   2382  N   TYR A 148      10.757  12.908  -8.137  1.00  0.74           N  
ATOM   2383  CA  TYR A 148      11.103  11.696  -7.425  1.00  0.74           C  
ATOM   2384  C   TYR A 148       9.977  10.713  -7.429  1.00  0.74           C  
ATOM   2385  O   TYR A 148      10.182   9.544  -7.739  1.00  0.74           O  
ATOM   2386  CB  TYR A 148      11.503  11.972  -5.998  1.00  0.74           C  
ATOM   2387  CG  TYR A 148      11.626  10.707  -5.200  1.00  0.74           C  
ATOM   2388  CD1 TYR A 148      12.707   9.877  -5.383  1.00  0.74           C  
ATOM   2389  CD2 TYR A 148      10.645  10.378  -4.275  1.00  0.74           C  
ATOM   2390  CE1 TYR A 148      12.810   8.715  -4.664  1.00  0.74           C  
ATOM   2391  CE2 TYR A 148      10.754   9.218  -3.548  1.00  0.74           C  
ATOM   2392  CZ  TYR A 148      11.830   8.384  -3.733  1.00  0.74           C  
ATOM   2393  OH  TYR A 148      11.933   7.225  -2.995  1.00  0.74           O  
ATOM   2394  H   TYR A 148      10.802  13.795  -7.632  1.00  0.74           H  
ATOM   2395  HA  TYR A 148      11.949  11.233  -7.931  1.00  0.74           H  
ATOM   2396 1HB  TYR A 148      12.467  12.466  -6.004  1.00  0.74           H  
ATOM   2397 2HB  TYR A 148      10.778  12.625  -5.519  1.00  0.74           H  
ATOM   2398  HD1 TYR A 148      13.469  10.135  -6.109  1.00  0.74           H  
ATOM   2399  HD2 TYR A 148       9.786  11.040  -4.131  1.00  0.74           H  
ATOM   2400  HE1 TYR A 148      13.662   8.065  -4.830  1.00  0.74           H  
ATOM   2401  HE2 TYR A 148       9.986   8.958  -2.835  1.00  0.74           H  
ATOM   2402  HH  TYR A 148      12.635   6.674  -3.349  1.00  0.74           H  
ATOM   2403  N   THR A 149       8.791  11.180  -7.071  1.00  0.79           N  
ATOM   2404  CA  THR A 149       7.622  10.339  -6.987  1.00  0.79           C  
ATOM   2405  C   THR A 149       7.417   9.637  -8.321  1.00  0.79           C  
ATOM   2406  O   THR A 149       7.217   8.424  -8.373  1.00  0.79           O  
ATOM   2407  CB  THR A 149       6.398  11.197  -6.642  1.00  0.79           C  
ATOM   2408  OG1 THR A 149       6.633  11.861  -5.385  1.00  0.79           O  
ATOM   2409  CG2 THR A 149       5.181  10.341  -6.559  1.00  0.79           C  
ATOM   2410  H   THR A 149       8.700  12.166  -6.833  1.00  0.79           H  
ATOM   2411  HA  THR A 149       7.775   9.593  -6.208  1.00  0.79           H  
ATOM   2412  HB  THR A 149       6.254  11.952  -7.411  1.00  0.79           H  
ATOM   2413  HG1 THR A 149       7.385  12.492  -5.508  1.00  0.79           H  
ATOM   2414 1HG2 THR A 149       4.321  10.960  -6.310  1.00  0.79           H  
ATOM   2415 2HG2 THR A 149       5.010   9.849  -7.516  1.00  0.79           H  
ATOM   2416 3HG2 THR A 149       5.322   9.599  -5.804  1.00  0.79           H  
ATOM   2417  N   GLY A 150       7.517  10.396  -9.409  1.00  0.87           N  
ATOM   2418  CA  GLY A 150       7.360   9.833 -10.734  1.00  0.87           C  
ATOM   2419  C   GLY A 150       8.304   8.653 -10.945  1.00  0.87           C  
ATOM   2420  O   GLY A 150       7.868   7.563 -11.318  1.00  0.87           O  
ATOM   2421  H   GLY A 150       7.687  11.398  -9.311  1.00  0.87           H  
ATOM   2422 1HA  GLY A 150       6.328   9.515 -10.874  1.00  0.87           H  
ATOM   2423 2HA  GLY A 150       7.568  10.606 -11.473  1.00  0.87           H  
ATOM   2424  N   GLU A 151       9.603   8.872 -10.726  1.00  1.00           N  
ATOM   2425  CA  GLU A 151      10.592   7.814 -10.937  1.00  1.00           C  
ATOM   2426  C   GLU A 151      10.450   6.657  -9.936  1.00  1.00           C  
ATOM   2427  O   GLU A 151      10.585   5.486 -10.290  1.00  1.00           O  
ATOM   2428  CB  GLU A 151      11.997   8.399 -10.780  1.00  1.00           C  
ATOM   2429  CG  GLU A 151      12.449   9.425 -11.844  1.00  1.00           C  
ATOM   2430  CD  GLU A 151      12.646   8.889 -13.246  1.00  1.00           C  
ATOM   2431  OE1 GLU A 151      13.338   7.918 -13.416  1.00  1.00           O  
ATOM   2432  OE2 GLU A 151      12.122   9.487 -14.161  1.00  1.00           O  
ATOM   2433  H   GLU A 151       9.903   9.797 -10.408  1.00  1.00           H  
ATOM   2434  HA  GLU A 151      10.465   7.417 -11.943  1.00  1.00           H  
ATOM   2435 1HB  GLU A 151      12.084   8.880  -9.800  1.00  1.00           H  
ATOM   2436 2HB  GLU A 151      12.705   7.586 -10.805  1.00  1.00           H  
ATOM   2437 1HG  GLU A 151      11.698  10.216 -11.882  1.00  1.00           H  
ATOM   2438 2HG  GLU A 151      13.373   9.879 -11.506  1.00  1.00           H  
ATOM   2439  N   ALA A 152      10.132   6.990  -8.690  1.00  1.17           N  
ATOM   2440  CA  ALA A 152      10.015   6.040  -7.592  1.00  1.17           C  
ATOM   2441  C   ALA A 152       8.955   4.998  -7.855  1.00  1.17           C  
ATOM   2442  O   ALA A 152       9.096   3.836  -7.471  1.00  1.17           O  
ATOM   2443  CB  ALA A 152       9.666   6.772  -6.311  1.00  1.17           C  
ATOM   2444  H   ALA A 152      10.002   7.969  -8.474  1.00  1.17           H  
ATOM   2445  HA  ALA A 152      10.973   5.537  -7.479  1.00  1.17           H  
ATOM   2446 1HB  ALA A 152       9.608   6.063  -5.496  1.00  1.17           H  
ATOM   2447 2HB  ALA A 152      10.432   7.507  -6.106  1.00  1.17           H  
ATOM   2448 3HB  ALA A 152       8.706   7.272  -6.431  1.00  1.17           H  
ATOM   2449  N   CYS A 153       7.898   5.418  -8.524  1.00  1.38           N  
ATOM   2450  CA  CYS A 153       6.762   4.573  -8.799  1.00  1.38           C  
ATOM   2451  C   CYS A 153       6.886   3.674 -10.033  1.00  1.38           C  
ATOM   2452  O   CYS A 153       5.974   2.884 -10.293  1.00  1.38           O  
ATOM   2453  CB  CYS A 153       5.549   5.470  -8.916  1.00  1.38           C  
ATOM   2454  SG  CYS A 153       5.205   6.300  -7.345  1.00  1.38           S  
ATOM   2455  H   CYS A 153       7.846   6.404  -8.796  1.00  1.38           H  
ATOM   2456  HA  CYS A 153       6.619   3.930  -7.933  1.00  1.38           H  
ATOM   2457 1HB  CYS A 153       5.738   6.239  -9.676  1.00  1.38           H  
ATOM   2458 2HB  CYS A 153       4.677   4.896  -9.216  1.00  1.38           H  
ATOM   2459  N   ARG A 154       7.987   3.775 -10.793  1.00  1.62           N  
ATOM   2460  CA  ARG A 154       8.144   2.942 -11.990  1.00  1.62           C  
ATOM   2461  C   ARG A 154       9.525   3.090 -12.621  1.00  1.62           C  
ATOM   2462  O   ARG A 154      10.383   2.225 -12.430  1.00  1.62           O  
ATOM   2463  OXT ARG A 154       9.639   3.838 -13.591  1.00  1.62           O  
ATOM   2464  CB  ARG A 154       7.089   3.267 -13.052  1.00  1.62           C  
ATOM   2465  CG  ARG A 154       7.135   2.363 -14.283  1.00  1.62           C  
ATOM   2466  CD  ARG A 154       5.997   2.619 -15.214  1.00  1.62           C  
ATOM   2467  NE  ARG A 154       6.034   1.729 -16.371  1.00  1.62           N  
ATOM   2468  CZ  ARG A 154       5.126   1.721 -17.367  1.00  1.62           C  
ATOM   2469  NH1 ARG A 154       4.111   2.557 -17.341  1.00  1.62           N  
ATOM   2470  NH2 ARG A 154       5.254   0.869 -18.369  1.00  1.62           N  
ATOM   2471  H   ARG A 154       8.735   4.426 -10.536  1.00  1.62           H  
ATOM   2472  HA  ARG A 154       8.016   1.901 -11.694  1.00  1.62           H  
ATOM   2473 1HB  ARG A 154       6.087   3.191 -12.654  1.00  1.62           H  
ATOM   2474 2HB  ARG A 154       7.225   4.295 -13.390  1.00  1.62           H  
ATOM   2475 1HG  ARG A 154       8.064   2.535 -14.825  1.00  1.62           H  
ATOM   2476 2HG  ARG A 154       7.089   1.320 -13.965  1.00  1.62           H  
ATOM   2477 1HD  ARG A 154       5.056   2.456 -14.689  1.00  1.62           H  
ATOM   2478 2HD  ARG A 154       6.040   3.646 -15.572  1.00  1.62           H  
ATOM   2479  HE  ARG A 154       6.799   1.069 -16.428  1.00  1.62           H  
ATOM   2480 1HH1 ARG A 154       4.012   3.207 -16.575  1.00  1.62           H  
ATOM   2481 2HH1 ARG A 154       3.431   2.548 -18.087  1.00  1.62           H  
ATOM   2482 1HH2 ARG A 154       6.034   0.225 -18.388  1.00  1.62           H  
ATOM   2483 2HH2 ARG A 154       4.575   0.860 -19.115  1.00  1.62           H  
ENDMDL

REMARK ID 696130 DOMAINID 686820 MODEL 5 1CN4_C
MODEL     5
ATOM      1  N   PRO A   1       1.013   3.855   2.278  1.00  3.67           N  
ATOM      2  CA  PRO A   1       2.017   2.862   1.921  1.00  3.67           C  
ATOM      3  C   PRO A   1       2.920   3.345   0.773  1.00  3.67           C  
ATOM      4  O   PRO A   1       2.522   4.235   0.018  1.00  3.67           O  
ATOM      5  CB  PRO A   1       1.150   1.672   1.498  1.00  3.67           C  
ATOM      6  CG  PRO A   1      -0.035   2.306   0.851  1.00  3.67           C  
ATOM      7  CD  PRO A   1      -0.301   3.542   1.684  1.00  3.67           C  
ATOM      8  HA  PRO A   1       2.580   2.641   2.833  1.00  3.67           H  
ATOM      9 1HB  PRO A   1       1.695   1.020   0.805  1.00  3.67           H  
ATOM     10 2HB  PRO A   1       0.888   1.064   2.376  1.00  3.67           H  
ATOM     11 1HG  PRO A   1       0.187   2.547  -0.200  1.00  3.67           H  
ATOM     12 2HG  PRO A   1      -0.884   1.608   0.845  1.00  3.67           H  
ATOM     13 1HD  PRO A   1      -0.634   4.369   1.051  1.00  3.67           H  
ATOM     14 2HD  PRO A   1      -1.029   3.324   2.481  1.00  3.67           H  
ATOM     15 1H   PRO A   1       1.354   4.712   1.995  1.00  3.67           H  
ATOM     16 2H   PRO A   1       0.957   3.792   3.285  1.00  3.67           H  
ATOM     17  N   PRO A   2       4.109   2.721   0.568  1.00  3.10           N  
ATOM     18  CA  PRO A   2       5.102   3.017  -0.467  1.00  3.10           C  
ATOM     19  C   PRO A   2       4.557   3.007  -1.887  1.00  3.10           C  
ATOM     20  O   PRO A   2       5.070   3.707  -2.761  1.00  3.10           O  
ATOM     21  CB  PRO A   2       6.108   1.871  -0.301  1.00  3.10           C  
ATOM     22  CG  PRO A   2       6.003   1.472   1.134  1.00  3.10           C  
ATOM     23  CD  PRO A   2       4.544   1.612   1.476  1.00  3.10           C  
ATOM     24  HA  PRO A   2       5.563   3.988  -0.241  1.00  3.10           H  
ATOM     25 1HB  PRO A   2       5.850   1.050  -0.988  1.00  3.10           H  
ATOM     26 2HB  PRO A   2       7.110   2.201  -0.578  1.00  3.10           H  
ATOM     27 1HG  PRO A   2       6.382   0.449   1.276  1.00  3.10           H  
ATOM     28 2HG  PRO A   2       6.641   2.124   1.743  1.00  3.10           H  
ATOM     29 1HD  PRO A   2       4.016   0.677   1.254  1.00  3.10           H  
ATOM     30 2HD  PRO A   2       4.503   1.876   2.529  1.00  3.10           H  
ATOM     31  N   ARG A   3       3.469   2.285  -2.120  1.00  2.51           N  
ATOM     32  CA  ARG A   3       2.907   2.221  -3.458  1.00  2.51           C  
ATOM     33  C   ARG A   3       2.512   3.609  -3.950  1.00  2.51           C  
ATOM     34  O   ARG A   3       2.487   3.857  -5.155  1.00  2.51           O  
ATOM     35  CB  ARG A   3       1.702   1.299  -3.490  1.00  2.51           C  
ATOM     36  CG  ARG A   3       2.035  -0.179  -3.332  1.00  2.51           C  
ATOM     37  CD  ARG A   3       0.813  -1.034  -3.338  1.00  2.51           C  
ATOM     38  NE  ARG A   3       1.141  -2.448  -3.202  1.00  2.51           N  
ATOM     39  CZ  ARG A   3       0.235  -3.439  -3.062  1.00  2.51           C  
ATOM     40  NH1 ARG A   3      -1.050  -3.161  -3.041  1.00  2.51           N  
ATOM     41  NH2 ARG A   3       0.641  -4.692  -2.948  1.00  2.51           N  
ATOM     42  H   ARG A   3       3.047   1.741  -1.385  1.00  2.51           H  
ATOM     43  HA  ARG A   3       3.666   1.816  -4.129  1.00  2.51           H  
ATOM     44 1HB  ARG A   3       1.015   1.576  -2.691  1.00  2.51           H  
ATOM     45 2HB  ARG A   3       1.174   1.425  -4.435  1.00  2.51           H  
ATOM     46 1HG  ARG A   3       2.679  -0.492  -4.154  1.00  2.51           H  
ATOM     47 2HG  ARG A   3       2.557  -0.330  -2.385  1.00  2.51           H  
ATOM     48 1HD  ARG A   3       0.169  -0.752  -2.505  1.00  2.51           H  
ATOM     49 2HD  ARG A   3       0.276  -0.896  -4.276  1.00  2.51           H  
ATOM     50  HE  ARG A   3       2.119  -2.707  -3.215  1.00  2.51           H  
ATOM     51 1HH1 ARG A   3      -1.362  -2.205  -3.129  1.00  2.51           H  
ATOM     52 2HH1 ARG A   3      -1.726  -3.905  -2.937  1.00  2.51           H  
ATOM     53 1HH2 ARG A   3       1.628  -4.907  -2.965  1.00  2.51           H  
ATOM     54 2HH2 ARG A   3      -0.035  -5.434  -2.844  1.00  2.51           H  
ATOM     55  N   LEU A   4       2.203   4.518  -3.029  1.00  2.01           N  
ATOM     56  CA  LEU A   4       1.832   5.865  -3.409  1.00  2.01           C  
ATOM     57  C   LEU A   4       2.986   6.632  -4.034  1.00  2.01           C  
ATOM     58  O   LEU A   4       2.746   7.554  -4.806  1.00  2.01           O  
ATOM     59  CB  LEU A   4       1.293   6.617  -2.213  1.00  2.01           C  
ATOM     60  CG  LEU A   4      -0.041   6.163  -1.705  1.00  2.01           C  
ATOM     61  CD1 LEU A   4      -0.352   6.914  -0.430  1.00  2.01           C  
ATOM     62  CD2 LEU A   4      -1.094   6.419  -2.774  1.00  2.01           C  
ATOM     63  H   LEU A   4       2.259   4.286  -2.036  1.00  2.01           H  
ATOM     64  HA  LEU A   4       1.034   5.798  -4.146  1.00  2.01           H  
ATOM     65 1HB  LEU A   4       1.973   6.435  -1.414  1.00  2.01           H  
ATOM     66 2HB  LEU A   4       1.260   7.685  -2.428  1.00  2.01           H  
ATOM     67  HG  LEU A   4      -0.005   5.097  -1.475  1.00  2.01           H  
ATOM     68 1HD1 LEU A   4      -1.317   6.593  -0.043  1.00  2.01           H  
ATOM     69 2HD1 LEU A   4       0.426   6.706   0.306  1.00  2.01           H  
ATOM     70 3HD1 LEU A   4      -0.380   7.982  -0.638  1.00  2.01           H  
ATOM     71 1HD2 LEU A   4      -2.069   6.092  -2.412  1.00  2.01           H  
ATOM     72 2HD2 LEU A   4      -1.132   7.485  -3.004  1.00  2.01           H  
ATOM     73 3HD2 LEU A   4      -0.838   5.864  -3.679  1.00  2.01           H  
ATOM     74  N   ILE A   5       4.244   6.301  -3.693  1.00  1.62           N  
ATOM     75  CA  ILE A   5       5.346   7.035  -4.307  1.00  1.62           C  
ATOM     76  C   ILE A   5       5.497   6.474  -5.713  1.00  1.62           C  
ATOM     77  O   ILE A   5       5.842   7.185  -6.654  1.00  1.62           O  
ATOM     78  CB  ILE A   5       6.683   6.895  -3.523  1.00  1.62           C  
ATOM     79  CG1 ILE A   5       7.602   8.100  -3.812  1.00  1.62           C  
ATOM     80  CG2 ILE A   5       7.448   5.643  -3.944  1.00  1.62           C  
ATOM     81  CD1 ILE A   5       8.797   8.194  -2.863  1.00  1.62           C  
ATOM     82  H   ILE A   5       4.435   5.515  -3.076  1.00  1.62           H  
ATOM     83  HA  ILE A   5       5.087   8.089  -4.384  1.00  1.62           H  
ATOM     84  HB  ILE A   5       6.481   6.851  -2.458  1.00  1.62           H  
ATOM     85 1HG1 ILE A   5       7.975   8.030  -4.828  1.00  1.62           H  
ATOM     86 2HG1 ILE A   5       7.019   9.017  -3.722  1.00  1.62           H  
ATOM     87 1HG2 ILE A   5       8.361   5.607  -3.392  1.00  1.62           H  
ATOM     88 2HG2 ILE A   5       6.886   4.761  -3.749  1.00  1.62           H  
ATOM     89 3HG2 ILE A   5       7.679   5.682  -4.991  1.00  1.62           H  
ATOM     90 1HD1 ILE A   5       9.399   9.065  -3.121  1.00  1.62           H  
ATOM     91 2HD1 ILE A   5       8.443   8.290  -1.833  1.00  1.62           H  
ATOM     92 3HD1 ILE A   5       9.406   7.295  -2.953  1.00  1.62           H  
ATOM     93  N   CYS A   6       5.168   5.185  -5.859  1.00  1.35           N  
ATOM     94  CA  CYS A   6       5.280   4.503  -7.141  1.00  1.35           C  
ATOM     95  C   CYS A   6       4.112   4.854  -8.047  1.00  1.35           C  
ATOM     96  O   CYS A   6       4.199   4.773  -9.279  1.00  1.35           O  
ATOM     97  CB  CYS A   6       5.318   2.991  -6.924  1.00  1.35           C  
ATOM     98  SG  CYS A   6       6.722   2.433  -5.924  1.00  1.35           S  
ATOM     99  H   CYS A   6       4.892   4.660  -5.033  1.00  1.35           H  
ATOM    100  HA  CYS A   6       6.199   4.826  -7.626  1.00  1.35           H  
ATOM    101 1HB  CYS A   6       4.401   2.671  -6.432  1.00  1.35           H  
ATOM    102 2HB  CYS A   6       5.366   2.487  -7.887  1.00  1.35           H  
ATOM    103  N   ASP A   7       3.028   5.307  -7.453  1.00  1.17           N  
ATOM    104  CA  ASP A   7       1.896   5.686  -8.246  1.00  1.17           C  
ATOM    105  C   ASP A   7       2.245   7.001  -8.903  1.00  1.17           C  
ATOM    106  O   ASP A   7       2.190   8.076  -8.294  1.00  1.17           O  
ATOM    107  CB  ASP A   7       0.642   5.789  -7.380  1.00  1.17           C  
ATOM    108  CG  ASP A   7      -0.667   6.099  -8.143  1.00  1.17           C  
ATOM    109  OD1 ASP A   7      -0.648   6.723  -9.204  1.00  1.17           O  
ATOM    110  OD2 ASP A   7      -1.704   5.681  -7.657  1.00  1.17           O  
ATOM    111  H   ASP A   7       2.978   5.318  -6.439  1.00  1.17           H  
ATOM    112  HA  ASP A   7       1.731   4.936  -9.019  1.00  1.17           H  
ATOM    113 1HB  ASP A   7       0.515   4.851  -6.833  1.00  1.17           H  
ATOM    114 2HB  ASP A   7       0.803   6.565  -6.630  1.00  1.17           H  
ATOM    115  N   SER A   8       2.517   6.908 -10.192  1.00  1.06           N  
ATOM    116  CA  SER A   8       2.942   8.038 -10.991  1.00  1.06           C  
ATOM    117  C   SER A   8       1.917   9.168 -11.014  1.00  1.06           C  
ATOM    118  O   SER A   8       2.260  10.284 -11.378  1.00  1.06           O  
ATOM    119  CB  SER A   8       3.265   7.592 -12.411  1.00  1.06           C  
ATOM    120  OG  SER A   8       2.117   7.159 -13.093  1.00  1.06           O  
ATOM    121  H   SER A   8       2.556   5.968 -10.569  1.00  1.06           H  
ATOM    122  HA  SER A   8       3.860   8.427 -10.549  1.00  1.06           H  
ATOM    123 1HB  SER A   8       3.724   8.420 -12.954  1.00  1.06           H  
ATOM    124 2HB  SER A   8       3.993   6.782 -12.372  1.00  1.06           H  
ATOM    125  HG  SER A   8       1.587   7.946 -13.246  1.00  1.06           H  
ATOM    126  N   ARG A   9       0.656   8.923 -10.627  1.00  0.99           N  
ATOM    127  CA  ARG A   9      -0.306  10.021 -10.648  1.00  0.99           C  
ATOM    128  C   ARG A   9      -0.073  10.947  -9.448  1.00  0.99           C  
ATOM    129  O   ARG A   9      -0.427  12.128  -9.477  1.00  0.99           O  
ATOM    130  CB  ARG A   9      -1.722   9.484 -10.589  1.00  0.99           C  
ATOM    131  CG  ARG A   9      -2.143   8.658 -11.780  1.00  0.99           C  
ATOM    132  CD  ARG A   9      -3.473   8.065 -11.556  1.00  0.99           C  
ATOM    133  NE  ARG A   9      -3.433   7.141 -10.436  1.00  0.99           N  
ATOM    134  CZ  ARG A   9      -4.497   6.487  -9.926  1.00  0.99           C  
ATOM    135  NH1 ARG A   9      -5.701   6.635 -10.460  1.00  0.99           N  
ATOM    136  NH2 ARG A   9      -4.324   5.699  -8.884  1.00  0.99           N  
ATOM    137  H   ARG A   9       0.359   7.998 -10.281  1.00  0.99           H  
ATOM    138  HA  ARG A   9      -0.174  10.589 -11.569  1.00  0.99           H  
ATOM    139 1HB  ARG A   9      -1.832   8.864  -9.699  1.00  0.99           H  
ATOM    140 2HB  ARG A   9      -2.420  10.314 -10.497  1.00  0.99           H  
ATOM    141 1HG  ARG A   9      -2.174   9.278 -12.673  1.00  0.99           H  
ATOM    142 2HG  ARG A   9      -1.425   7.845 -11.916  1.00  0.99           H  
ATOM    143 1HD  ARG A   9      -4.194   8.848 -11.329  1.00  0.99           H  
ATOM    144 2HD  ARG A   9      -3.788   7.517 -12.442  1.00  0.99           H  
ATOM    145  HE  ARG A   9      -2.509   6.988  -9.977  1.00  0.99           H  
ATOM    146 1HH1 ARG A   9      -5.829   7.241 -11.258  1.00  0.99           H  
ATOM    147 2HH1 ARG A   9      -6.489   6.141 -10.068  1.00  0.99           H  
ATOM    148 1HH2 ARG A   9      -3.372   5.613  -8.467  1.00  0.99           H  
ATOM    149 2HH2 ARG A   9      -5.097   5.203  -8.482  1.00  0.99           H  
ATOM    150  N   VAL A  10       0.582  10.428  -8.406  1.00  0.94           N  
ATOM    151  CA  VAL A  10       0.879  11.211  -7.214  1.00  0.94           C  
ATOM    152  C   VAL A  10       2.071  12.074  -7.542  1.00  0.94           C  
ATOM    153  O   VAL A  10       2.060  13.292  -7.340  1.00  0.94           O  
ATOM    154  CB  VAL A  10       1.223  10.294  -6.019  1.00  0.94           C  
ATOM    155  CG1 VAL A  10       1.664  11.122  -4.818  1.00  0.94           C  
ATOM    156  CG2 VAL A  10       0.020   9.418  -5.678  1.00  0.94           C  
ATOM    157  H   VAL A  10       0.900   9.460  -8.436  1.00  0.94           H  
ATOM    158  HA  VAL A  10       0.025  11.844  -6.966  1.00  0.94           H  
ATOM    159  HB  VAL A  10       2.062   9.652  -6.295  1.00  0.94           H  
ATOM    160 1HG1 VAL A  10       1.924  10.451  -3.999  1.00  0.94           H  
ATOM    161 2HG1 VAL A  10       2.534  11.713  -5.097  1.00  0.94           H  
ATOM    162 3HG1 VAL A  10       0.856  11.782  -4.509  1.00  0.94           H  
ATOM    163 1HG2 VAL A  10       0.281   8.753  -4.852  1.00  0.94           H  
ATOM    164 2HG2 VAL A  10      -0.822  10.042  -5.395  1.00  0.94           H  
ATOM    165 3HG2 VAL A  10      -0.245   8.821  -6.554  1.00  0.94           H  
ATOM    166  N   LEU A  11       3.090  11.435  -8.108  1.00  0.90           N  
ATOM    167  CA  LEU A  11       4.286  12.171  -8.484  1.00  0.90           C  
ATOM    168  C   LEU A  11       3.967  13.225  -9.531  1.00  0.90           C  
ATOM    169  O   LEU A  11       4.332  14.388  -9.364  1.00  0.90           O  
ATOM    170  CB  LEU A  11       5.388  11.249  -8.998  1.00  0.90           C  
ATOM    171  CG  LEU A  11       6.656  11.994  -9.498  1.00  0.90           C  
ATOM    172  CD1 LEU A  11       7.283  12.811  -8.365  1.00  0.90           C  
ATOM    173  CD2 LEU A  11       7.650  11.001 -10.018  1.00  0.90           C  
ATOM    174  H   LEU A  11       3.007  10.424  -8.257  1.00  0.90           H  
ATOM    175  HA  LEU A  11       4.661  12.682  -7.597  1.00  0.90           H  
ATOM    176 1HB  LEU A  11       5.682  10.564  -8.201  1.00  0.90           H  
ATOM    177 2HB  LEU A  11       4.992  10.665  -9.830  1.00  0.90           H  
ATOM    178  HG  LEU A  11       6.373  12.676 -10.298  1.00  0.90           H  
ATOM    179 1HD1 LEU A  11       8.169  13.334  -8.741  1.00  0.90           H  
ATOM    180 2HD1 LEU A  11       6.562  13.542  -7.994  1.00  0.90           H  
ATOM    181 3HD1 LEU A  11       7.573  12.141  -7.556  1.00  0.90           H  
ATOM    182 1HD2 LEU A  11       8.512  11.542 -10.370  1.00  0.90           H  
ATOM    183 2HD2 LEU A  11       7.943  10.318  -9.216  1.00  0.90           H  
ATOM    184 3HD2 LEU A  11       7.209  10.435 -10.838  1.00  0.90           H  
ATOM    185  N   GLU A  12       3.263  12.840 -10.600  1.00  0.87           N  
ATOM    186  CA  GLU A  12       2.957  13.807 -11.638  1.00  0.87           C  
ATOM    187  C   GLU A  12       2.079  14.923 -11.104  1.00  0.87           C  
ATOM    188  O   GLU A  12       2.275  16.078 -11.475  1.00  0.87           O  
ATOM    189  CB  GLU A  12       2.303  13.135 -12.847  1.00  0.87           C  
ATOM    190  CG  GLU A  12       3.253  12.251 -13.699  1.00  0.87           C  
ATOM    191  CD  GLU A  12       4.331  13.039 -14.432  1.00  0.87           C  
ATOM    192  OE1 GLU A  12       3.990  13.983 -15.108  1.00  0.87           O  
ATOM    193  OE2 GLU A  12       5.487  12.682 -14.333  1.00  0.87           O  
ATOM    194  H   GLU A  12       2.952  11.879 -10.715  1.00  0.87           H  
ATOM    195  HA  GLU A  12       3.892  14.248 -11.973  1.00  0.87           H  
ATOM    196 1HB  GLU A  12       1.476  12.512 -12.507  1.00  0.87           H  
ATOM    197 2HB  GLU A  12       1.883  13.901 -13.500  1.00  0.87           H  
ATOM    198 1HG  GLU A  12       3.744  11.537 -13.038  1.00  0.87           H  
ATOM    199 2HG  GLU A  12       2.661  11.687 -14.417  1.00  0.87           H  
ATOM    200  N   ARG A  13       1.139  14.634 -10.196  1.00  0.84           N  
ATOM    201  CA  ARG A  13       0.350  15.732  -9.674  1.00  0.84           C  
ATOM    202  C   ARG A  13       1.253  16.721  -8.956  1.00  0.84           C  
ATOM    203  O   ARG A  13       1.137  17.932  -9.152  1.00  0.84           O  
ATOM    204  CB  ARG A  13      -0.710  15.241  -8.705  1.00  0.84           C  
ATOM    205  CG  ARG A  13      -1.549  16.342  -8.072  1.00  0.84           C  
ATOM    206  CD  ARG A  13      -2.386  17.051  -9.080  1.00  0.84           C  
ATOM    207  NE  ARG A  13      -3.160  18.133  -8.481  1.00  0.84           N  
ATOM    208  CZ  ARG A  13      -4.382  18.019  -7.947  1.00  0.84           C  
ATOM    209  NH1 ARG A  13      -5.021  16.865  -7.921  1.00  0.84           N  
ATOM    210  NH2 ARG A  13      -4.922  19.105  -7.449  1.00  0.84           N  
ATOM    211  H   ARG A  13       0.939  13.681  -9.890  1.00  0.84           H  
ATOM    212  HA  ARG A  13      -0.139  16.238 -10.505  1.00  0.84           H  
ATOM    213 1HB  ARG A  13      -1.383  14.559  -9.219  1.00  0.84           H  
ATOM    214 2HB  ARG A  13      -0.229  14.678  -7.900  1.00  0.84           H  
ATOM    215 1HG  ARG A  13      -2.205  15.908  -7.319  1.00  0.84           H  
ATOM    216 2HG  ARG A  13      -0.887  17.072  -7.600  1.00  0.84           H  
ATOM    217 1HD  ARG A  13      -1.738  17.483  -9.844  1.00  0.84           H  
ATOM    218 2HD  ARG A  13      -3.078  16.349  -9.542  1.00  0.84           H  
ATOM    219  HE  ARG A  13      -2.748  19.078  -8.447  1.00  0.84           H  
ATOM    220 1HH1 ARG A  13      -4.587  16.040  -8.310  1.00  0.84           H  
ATOM    221 2HH1 ARG A  13      -5.942  16.807  -7.513  1.00  0.84           H  
ATOM    222 1HH2 ARG A  13      -4.373  19.976  -7.501  1.00  0.84           H  
ATOM    223 2HH2 ARG A  13      -5.839  19.084  -7.035  1.00  0.84           H  
ATOM    224  N   TYR A  14       2.202  16.222  -8.164  1.00  0.82           N  
ATOM    225  CA  TYR A  14       3.077  17.129  -7.441  1.00  0.82           C  
ATOM    226  C   TYR A  14       3.926  17.950  -8.405  1.00  0.82           C  
ATOM    227  O   TYR A  14       4.127  19.152  -8.200  1.00  0.82           O  
ATOM    228  CB  TYR A  14       3.956  16.360  -6.458  1.00  0.82           C  
ATOM    229  CG  TYR A  14       3.137  15.714  -5.355  1.00  0.82           C  
ATOM    230  CD1 TYR A  14       1.812  16.087  -5.184  1.00  0.82           C  
ATOM    231  CD2 TYR A  14       3.701  14.765  -4.525  1.00  0.82           C  
ATOM    232  CE1 TYR A  14       1.052  15.504  -4.201  1.00  0.82           C  
ATOM    233  CE2 TYR A  14       2.943  14.178  -3.520  1.00  0.82           C  
ATOM    234  CZ  TYR A  14       1.610  14.547  -3.367  1.00  0.82           C  
ATOM    235  OH  TYR A  14       0.818  13.976  -2.387  1.00  0.82           O  
ATOM    236  H   TYR A  14       2.287  15.210  -8.031  1.00  0.82           H  
ATOM    237  HA  TYR A  14       2.458  17.826  -6.877  1.00  0.82           H  
ATOM    238 1HB  TYR A  14       4.498  15.574  -6.991  1.00  0.82           H  
ATOM    239 2HB  TYR A  14       4.688  17.027  -6.007  1.00  0.82           H  
ATOM    240  HD1 TYR A  14       1.369  16.837  -5.839  1.00  0.82           H  
ATOM    241  HD2 TYR A  14       4.731  14.488  -4.668  1.00  0.82           H  
ATOM    242  HE1 TYR A  14       0.009  15.794  -4.079  1.00  0.82           H  
ATOM    243  HE2 TYR A  14       3.388  13.426  -2.862  1.00  0.82           H  
ATOM    244  HH  TYR A  14       1.363  13.431  -1.818  1.00  0.82           H  
ATOM    245  N   LEU A  15       4.404  17.313  -9.477  1.00  0.80           N  
ATOM    246  CA  LEU A  15       5.230  18.017 -10.444  1.00  0.80           C  
ATOM    247  C   LEU A  15       4.421  19.115 -11.137  1.00  0.80           C  
ATOM    248  O   LEU A  15       4.921  20.225 -11.353  1.00  0.80           O  
ATOM    249  CB  LEU A  15       5.761  17.031 -11.492  1.00  0.80           C  
ATOM    250  CG  LEU A  15       6.750  15.977 -10.953  1.00  0.80           C  
ATOM    251  CD1 LEU A  15       7.115  14.974 -12.040  1.00  0.80           C  
ATOM    252  CD2 LEU A  15       7.913  16.647 -10.433  1.00  0.80           C  
ATOM    253  H   LEU A  15       4.213  16.316  -9.595  1.00  0.80           H  
ATOM    254  HA  LEU A  15       6.068  18.475  -9.919  1.00  0.80           H  
ATOM    255 1HB  LEU A  15       4.914  16.502 -11.927  1.00  0.80           H  
ATOM    256 2HB  LEU A  15       6.259  17.589 -12.280  1.00  0.80           H  
ATOM    257  HG  LEU A  15       6.289  15.434 -10.152  1.00  0.80           H  
ATOM    258 1HD1 LEU A  15       7.803  14.232 -11.635  1.00  0.80           H  
ATOM    259 2HD1 LEU A  15       6.215  14.471 -12.396  1.00  0.80           H  
ATOM    260 3HD1 LEU A  15       7.588  15.488 -12.868  1.00  0.80           H  
ATOM    261 1HD2 LEU A  15       8.585  15.894 -10.037  1.00  0.80           H  
ATOM    262 2HD2 LEU A  15       8.398  17.199 -11.208  1.00  0.80           H  
ATOM    263 3HD2 LEU A  15       7.598  17.326  -9.648  1.00  0.80           H  
ATOM    264  N   LEU A  16       3.156  18.824 -11.451  1.00  0.79           N  
ATOM    265  CA  LEU A  16       2.296  19.805 -12.096  1.00  0.79           C  
ATOM    266  C   LEU A  16       1.996  20.966 -11.167  1.00  0.79           C  
ATOM    267  O   LEU A  16       2.007  22.120 -11.598  1.00  0.79           O  
ATOM    268  CB  LEU A  16       0.998  19.143 -12.550  1.00  0.79           C  
ATOM    269  CG  LEU A  16       1.159  18.151 -13.708  1.00  0.79           C  
ATOM    270  CD1 LEU A  16      -0.143  17.403 -13.914  1.00  0.79           C  
ATOM    271  CD2 LEU A  16       1.570  18.911 -14.958  1.00  0.79           C  
ATOM    272  H   LEU A  16       2.792  17.890 -11.262  1.00  0.79           H  
ATOM    273  HA  LEU A  16       2.814  20.189 -12.972  1.00  0.79           H  
ATOM    274 1HB  LEU A  16       0.575  18.600 -11.704  1.00  0.79           H  
ATOM    275 2HB  LEU A  16       0.295  19.916 -12.853  1.00  0.79           H  
ATOM    276  HG  LEU A  16       1.932  17.427 -13.467  1.00  0.79           H  
ATOM    277 1HD1 LEU A  16      -0.026  16.690 -14.730  1.00  0.79           H  
ATOM    278 2HD1 LEU A  16      -0.395  16.867 -12.998  1.00  0.79           H  
ATOM    279 3HD1 LEU A  16      -0.937  18.108 -14.156  1.00  0.79           H  
ATOM    280 1HD2 LEU A  16       1.693  18.208 -15.782  1.00  0.79           H  
ATOM    281 2HD2 LEU A  16       0.799  19.639 -15.212  1.00  0.79           H  
ATOM    282 3HD2 LEU A  16       2.512  19.427 -14.775  1.00  0.79           H  
ATOM    283  N   GLU A  17       1.772  20.680  -9.884  1.00  0.78           N  
ATOM    284  CA  GLU A  17       1.501  21.754  -8.944  1.00  0.78           C  
ATOM    285  C   GLU A  17       2.741  22.635  -8.809  1.00  0.78           C  
ATOM    286  O   GLU A  17       2.634  23.864  -8.725  1.00  0.78           O  
ATOM    287  CB  GLU A  17       1.076  21.182  -7.588  1.00  0.78           C  
ATOM    288  CG  GLU A  17      -0.341  20.513  -7.550  1.00  0.78           C  
ATOM    289  CD  GLU A  17      -1.495  21.491  -7.727  1.00  0.78           C  
ATOM    290  OE1 GLU A  17      -1.268  22.670  -7.577  1.00  0.78           O  
ATOM    291  OE2 GLU A  17      -2.604  21.061  -7.987  1.00  0.78           O  
ATOM    292  H   GLU A  17       1.762  19.709  -9.571  1.00  0.78           H  
ATOM    293  HA  GLU A  17       0.688  22.363  -9.337  1.00  0.78           H  
ATOM    294 1HB  GLU A  17       1.799  20.423  -7.283  1.00  0.78           H  
ATOM    295 2HB  GLU A  17       1.098  21.972  -6.838  1.00  0.78           H  
ATOM    296 1HG  GLU A  17      -0.394  19.780  -8.351  1.00  0.78           H  
ATOM    297 2HG  GLU A  17      -0.456  19.981  -6.607  1.00  0.78           H  
ATOM    298  N   ALA A  18       3.927  22.012  -8.824  1.00  0.77           N  
ATOM    299  CA  ALA A  18       5.165  22.768  -8.752  1.00  0.77           C  
ATOM    300  C   ALA A  18       5.285  23.687  -9.966  1.00  0.77           C  
ATOM    301  O   ALA A  18       5.668  24.850  -9.835  1.00  0.77           O  
ATOM    302  CB  ALA A  18       6.349  21.827  -8.670  1.00  0.77           C  
ATOM    303  H   ALA A  18       3.965  20.992  -8.858  1.00  0.77           H  
ATOM    304  HA  ALA A  18       5.134  23.385  -7.855  1.00  0.77           H  
ATOM    305 1HB  ALA A  18       7.262  22.399  -8.589  1.00  0.77           H  
ATOM    306 2HB  ALA A  18       6.241  21.186  -7.798  1.00  0.77           H  
ATOM    307 3HB  ALA A  18       6.388  21.210  -9.559  1.00  0.77           H  
ATOM    308  N   LYS A  19       4.903  23.180 -11.144  1.00  0.76           N  
ATOM    309  CA  LYS A  19       4.938  23.967 -12.371  1.00  0.76           C  
ATOM    310  C   LYS A  19       4.006  25.171 -12.258  1.00  0.76           C  
ATOM    311  O   LYS A  19       4.356  26.281 -12.672  1.00  0.76           O  
ATOM    312  CB  LYS A  19       4.582  23.100 -13.577  1.00  0.76           C  
ATOM    313  CG  LYS A  19       4.679  23.792 -14.930  1.00  0.76           C  
ATOM    314  CD  LYS A  19       4.413  22.803 -16.068  1.00  0.76           C  
ATOM    315  CE  LYS A  19       4.503  23.479 -17.431  1.00  0.76           C  
ATOM    316  NZ  LYS A  19       4.255  22.520 -18.546  1.00  0.76           N  
ATOM    317  H   LYS A  19       4.618  22.201 -11.192  1.00  0.76           H  
ATOM    318  HA  LYS A  19       5.952  24.343 -12.509  1.00  0.76           H  
ATOM    319 1HB  LYS A  19       5.219  22.215 -13.589  1.00  0.76           H  
ATOM    320 2HB  LYS A  19       3.556  22.751 -13.474  1.00  0.76           H  
ATOM    321 1HG  LYS A  19       3.943  24.594 -14.974  1.00  0.76           H  
ATOM    322 2HG  LYS A  19       5.673  24.224 -15.051  1.00  0.76           H  
ATOM    323 1HD  LYS A  19       5.143  21.993 -16.022  1.00  0.76           H  
ATOM    324 2HD  LYS A  19       3.416  22.374 -15.946  1.00  0.76           H  
ATOM    325 1HE  LYS A  19       3.765  24.279 -17.480  1.00  0.76           H  
ATOM    326 2HE  LYS A  19       5.498  23.909 -17.550  1.00  0.76           H  
ATOM    327 1HZ  LYS A  19       4.324  23.006 -19.429  1.00  0.76           H  
ATOM    328 2HZ  LYS A  19       4.944  21.782 -18.514  1.00  0.76           H  
ATOM    329 3HZ  LYS A  19       3.332  22.123 -18.452  1.00  0.76           H  
ATOM    330  N   GLU A  20       2.818  24.972 -11.682  1.00  0.76           N  
ATOM    331  CA  GLU A  20       1.902  26.094 -11.530  1.00  0.76           C  
ATOM    332  C   GLU A  20       2.510  27.138 -10.581  1.00  0.76           C  
ATOM    333  O   GLU A  20       2.391  28.348 -10.818  1.00  0.76           O  
ATOM    334  CB  GLU A  20       0.543  25.610 -11.007  1.00  0.76           C  
ATOM    335  CG  GLU A  20      -0.302  24.765 -11.998  1.00  0.76           C  
ATOM    336  CD  GLU A  20      -0.803  25.526 -13.219  1.00  0.76           C  
ATOM    337  OE1 GLU A  20      -1.387  26.568 -13.050  1.00  0.76           O  
ATOM    338  OE2 GLU A  20      -0.599  25.057 -14.329  1.00  0.76           O  
ATOM    339  H   GLU A  20       2.553  24.032 -11.377  1.00  0.76           H  
ATOM    340  HA  GLU A  20       1.756  26.558 -12.500  1.00  0.76           H  
ATOM    341 1HB  GLU A  20       0.700  25.001 -10.117  1.00  0.76           H  
ATOM    342 2HB  GLU A  20      -0.055  26.470 -10.706  1.00  0.76           H  
ATOM    343 1HG  GLU A  20       0.311  23.933 -12.340  1.00  0.76           H  
ATOM    344 2HG  GLU A  20      -1.152  24.347 -11.460  1.00  0.76           H  
ATOM    345  N   ALA A  21       3.195  26.669  -9.527  1.00  0.76           N  
ATOM    346  CA  ALA A  21       3.871  27.569  -8.600  1.00  0.76           C  
ATOM    347  C   ALA A  21       4.962  28.344  -9.329  1.00  0.76           C  
ATOM    348  O   ALA A  21       5.154  29.535  -9.116  1.00  0.76           O  
ATOM    349  CB  ALA A  21       4.435  26.794  -7.432  1.00  0.76           C  
ATOM    350  H   ALA A  21       3.231  25.660  -9.365  1.00  0.76           H  
ATOM    351  HA  ALA A  21       3.146  28.288  -8.233  1.00  0.76           H  
ATOM    352 1HB  ALA A  21       4.907  27.474  -6.743  1.00  0.76           H  
ATOM    353 2HB  ALA A  21       3.628  26.266  -6.928  1.00  0.76           H  
ATOM    354 3HB  ALA A  21       5.166  26.079  -7.782  1.00  0.76           H  
ATOM    355  N   GLU A  22       5.661  27.698 -10.249  1.00  0.77           N  
ATOM    356  CA  GLU A  22       6.639  28.456 -11.005  1.00  0.77           C  
ATOM    357  C   GLU A  22       5.940  29.559 -11.795  1.00  0.77           C  
ATOM    358  O   GLU A  22       6.333  30.723 -11.733  1.00  0.77           O  
ATOM    359  CB  GLU A  22       7.433  27.575 -11.979  1.00  0.77           C  
ATOM    360  CG  GLU A  22       8.457  28.366 -12.804  1.00  0.77           C  
ATOM    361  CD  GLU A  22       9.260  27.538 -13.775  1.00  0.77           C  
ATOM    362  OE1 GLU A  22       9.085  26.346 -13.833  1.00  0.77           O  
ATOM    363  OE2 GLU A  22      10.072  28.118 -14.464  1.00  0.77           O  
ATOM    364  H   GLU A  22       5.528  26.697 -10.397  1.00  0.77           H  
ATOM    365  HA  GLU A  22       7.335  28.922 -10.307  1.00  0.77           H  
ATOM    366 1HB  GLU A  22       7.958  26.794 -11.424  1.00  0.77           H  
ATOM    367 2HB  GLU A  22       6.755  27.085 -12.671  1.00  0.77           H  
ATOM    368 1HG  GLU A  22       7.921  29.134 -13.366  1.00  0.77           H  
ATOM    369 2HG  GLU A  22       9.131  28.873 -12.118  1.00  0.77           H  
ATOM    370  N   LYS A  23       4.864  29.213 -12.505  1.00  0.79           N  
ATOM    371  CA  LYS A  23       4.186  30.195 -13.348  1.00  0.79           C  
ATOM    372  C   LYS A  23       3.616  31.398 -12.587  1.00  0.79           C  
ATOM    373  O   LYS A  23       3.707  32.535 -13.076  1.00  0.79           O  
ATOM    374  CB  LYS A  23       3.078  29.527 -14.160  1.00  0.79           C  
ATOM    375  CG  LYS A  23       3.580  28.614 -15.275  1.00  0.79           C  
ATOM    376  CD  LYS A  23       2.436  28.191 -16.179  1.00  0.79           C  
ATOM    377  CE  LYS A  23       1.522  27.227 -15.461  1.00  0.79           C  
ATOM    378  NZ  LYS A  23       0.397  26.755 -16.320  1.00  0.79           N  
ATOM    379  H   LYS A  23       4.554  28.239 -12.496  1.00  0.79           H  
ATOM    380  HA  LYS A  23       4.919  30.579 -14.055  1.00  0.79           H  
ATOM    381 1HB  LYS A  23       2.458  28.924 -13.492  1.00  0.79           H  
ATOM    382 2HB  LYS A  23       2.439  30.288 -14.604  1.00  0.79           H  
ATOM    383 1HG  LYS A  23       4.336  29.138 -15.861  1.00  0.79           H  
ATOM    384 2HG  LYS A  23       4.037  27.727 -14.831  1.00  0.79           H  
ATOM    385 1HD  LYS A  23       1.864  29.067 -16.484  1.00  0.79           H  
ATOM    386 2HD  LYS A  23       2.835  27.705 -17.067  1.00  0.79           H  
ATOM    387 1HE  LYS A  23       2.103  26.363 -15.138  1.00  0.79           H  
ATOM    388 2HE  LYS A  23       1.105  27.718 -14.581  1.00  0.79           H  
ATOM    389 1HZ  LYS A  23      -0.158  26.107 -15.743  1.00  0.79           H  
ATOM    390 2HZ  LYS A  23      -0.174  27.532 -16.605  1.00  0.79           H  
ATOM    391 3HZ  LYS A  23       0.746  26.277 -17.127  1.00  0.79           H  
ATOM    392  N   ILE A  24       3.094  31.193 -11.368  1.00  0.82           N  
ATOM    393  CA  ILE A  24       2.529  32.323 -10.615  1.00  0.82           C  
ATOM    394  C   ILE A  24       3.592  33.387 -10.321  1.00  0.82           C  
ATOM    395  O   ILE A  24       3.263  34.555 -10.103  1.00  0.82           O  
ATOM    396  CB  ILE A  24       1.859  31.914  -9.273  1.00  0.82           C  
ATOM    397  CG1 ILE A  24       0.928  33.033  -8.802  1.00  0.82           C  
ATOM    398  CG2 ILE A  24       2.876  31.705  -8.174  1.00  0.82           C  
ATOM    399  CD1 ILE A  24      -0.264  33.235  -9.697  1.00  0.82           C  
ATOM    400  H   ILE A  24       3.036  30.241 -10.997  1.00  0.82           H  
ATOM    401  HA  ILE A  24       1.760  32.783 -11.230  1.00  0.82           H  
ATOM    402  HB  ILE A  24       1.280  30.999  -9.415  1.00  0.82           H  
ATOM    403 1HG1 ILE A  24       0.580  32.803  -7.799  1.00  0.82           H  
ATOM    404 2HG1 ILE A  24       1.491  33.965  -8.763  1.00  0.82           H  
ATOM    405 1HG2 ILE A  24       2.373  31.437  -7.261  1.00  0.82           H  
ATOM    406 2HG2 ILE A  24       3.524  30.940  -8.448  1.00  0.82           H  
ATOM    407 3HG2 ILE A  24       3.436  32.621  -8.013  1.00  0.82           H  
ATOM    408 1HD1 ILE A  24      -0.881  34.044  -9.306  1.00  0.82           H  
ATOM    409 2HD1 ILE A  24       0.074  33.490 -10.702  1.00  0.82           H  
ATOM    410 3HD1 ILE A  24      -0.848  32.315  -9.731  1.00  0.82           H  
ATOM    411  N   THR A  25       4.870  32.996 -10.322  1.00  0.88           N  
ATOM    412  CA  THR A  25       5.939  33.920 -10.021  1.00  0.88           C  
ATOM    413  C   THR A  25       6.522  34.603 -11.252  1.00  0.88           C  
ATOM    414  O   THR A  25       7.468  35.389 -11.120  1.00  0.88           O  
ATOM    415  CB  THR A  25       7.071  33.236  -9.255  1.00  0.88           C  
ATOM    416  OG1 THR A  25       7.612  32.173 -10.029  1.00  0.88           O  
ATOM    417  CG2 THR A  25       6.603  32.747  -7.942  1.00  0.88           C  
ATOM    418  H   THR A  25       5.118  32.034 -10.564  1.00  0.88           H  
ATOM    419  HA  THR A  25       5.531  34.688  -9.368  1.00  0.88           H  
ATOM    420  HB  THR A  25       7.855  33.966  -9.076  1.00  0.88           H  
ATOM    421  HG1 THR A  25       6.905  31.731 -10.536  1.00  0.88           H  
ATOM    422 1HG2 THR A  25       7.440  32.305  -7.420  1.00  0.88           H  
ATOM    423 2HG2 THR A  25       6.217  33.572  -7.368  1.00  0.88           H  
ATOM    424 3HG2 THR A  25       5.824  32.009  -8.091  1.00  0.88           H  
ATOM    425  N   THR A  26       5.975  34.319 -12.445  1.00  0.97           N  
ATOM    426  CA  THR A  26       6.498  34.939 -13.659  1.00  0.97           C  
ATOM    427  C   THR A  26       5.752  36.237 -13.987  1.00  0.97           C  
ATOM    428  O   THR A  26       6.262  37.084 -14.717  1.00  0.97           O  
ATOM    429  CB  THR A  26       6.445  33.964 -14.849  1.00  0.97           C  
ATOM    430  OG1 THR A  26       5.083  33.607 -15.144  1.00  0.97           O  
ATOM    431  CG2 THR A  26       7.240  32.706 -14.501  1.00  0.97           C  
ATOM    432  H   THR A  26       5.199  33.660 -12.517  1.00  0.97           H  
ATOM    433  HA  THR A  26       7.542  35.187 -13.496  1.00  0.97           H  
ATOM    434  HB  THR A  26       6.884  34.435 -15.727  1.00  0.97           H  
ATOM    435  HG1 THR A  26       4.622  33.326 -14.326  1.00  0.97           H  
ATOM    436 1HG2 THR A  26       7.212  32.009 -15.338  1.00  0.97           H  
ATOM    437 2HG2 THR A  26       8.275  32.974 -14.284  1.00  0.97           H  
ATOM    438 3HG2 THR A  26       6.800  32.240 -13.630  1.00  0.97           H  
ATOM    439  N   GLY A  27       4.556  36.412 -13.412  1.00  1.05           N  
ATOM    440  CA  GLY A  27       3.762  37.634 -13.595  1.00  1.05           C  
ATOM    441  C   GLY A  27       3.956  38.563 -12.390  1.00  1.05           C  
ATOM    442  O   GLY A  27       3.308  39.600 -12.254  1.00  1.05           O  
ATOM    443  H   GLY A  27       4.183  35.670 -12.834  1.00  1.05           H  
ATOM    444 1HA  GLY A  27       4.064  38.142 -14.512  1.00  1.05           H  
ATOM    445 2HA  GLY A  27       2.709  37.373 -13.697  1.00  1.05           H  
ATOM    446  N   CYS A  28       4.840  38.128 -11.512  1.00  1.12           N  
ATOM    447  CA  CYS A  28       5.180  38.749 -10.235  1.00  1.12           C  
ATOM    448  C   CYS A  28       6.472  39.559 -10.306  1.00  1.12           C  
ATOM    449  O   CYS A  28       7.557  38.995 -10.417  1.00  1.12           O  
ATOM    450  CB  CYS A  28       5.328  37.648  -9.206  1.00  1.12           C  
ATOM    451  SG  CYS A  28       5.840  38.150  -7.596  1.00  1.12           S  
ATOM    452  H   CYS A  28       5.311  37.273 -11.755  1.00  1.12           H  
ATOM    453  HA  CYS A  28       4.363  39.409  -9.947  1.00  1.12           H  
ATOM    454 1HB  CYS A  28       4.380  37.115  -9.105  1.00  1.12           H  
ATOM    455 2HB  CYS A  28       6.055  36.935  -9.572  1.00  1.12           H  
ATOM    456  N   ALA A  29       6.360  40.882 -10.219  1.00  1.15           N  
ATOM    457  CA  ALA A  29       7.545  41.734 -10.334  1.00  1.15           C  
ATOM    458  C   ALA A  29       8.224  42.068  -9.000  1.00  1.15           C  
ATOM    459  O   ALA A  29       9.450  42.057  -8.911  1.00  1.15           O  
ATOM    460  CB  ALA A  29       7.168  43.039 -11.012  1.00  1.15           C  
ATOM    461  H   ALA A  29       5.444  41.295 -10.124  1.00  1.15           H  
ATOM    462  HA  ALA A  29       8.271  41.209 -10.955  1.00  1.15           H  
ATOM    463 1HB  ALA A  29       8.060  43.651 -11.136  1.00  1.15           H  
ATOM    464 2HB  ALA A  29       6.729  42.828 -11.987  1.00  1.15           H  
ATOM    465 3HB  ALA A  29       6.446  43.575 -10.397  1.00  1.15           H  
ATOM    466  N   GLU A  30       7.433  42.400  -7.977  1.00  1.13           N  
ATOM    467  CA  GLU A  30       8.011  42.872  -6.713  1.00  1.13           C  
ATOM    468  C   GLU A  30       7.797  41.952  -5.515  1.00  1.13           C  
ATOM    469  O   GLU A  30       8.650  41.862  -4.631  1.00  1.13           O  
ATOM    470  CB  GLU A  30       7.440  44.255  -6.374  1.00  1.13           C  
ATOM    471  CG  GLU A  30       7.780  45.350  -7.389  1.00  1.13           C  
ATOM    472  CD  GLU A  30       7.213  46.714  -7.021  1.00  1.13           C  
ATOM    473  OE1 GLU A  30       6.515  46.809  -6.038  1.00  1.13           O  
ATOM    474  OE2 GLU A  30       7.483  47.654  -7.733  1.00  1.13           O  
ATOM    475  H   GLU A  30       6.435  42.367  -8.095  1.00  1.13           H  
ATOM    476  HA  GLU A  30       9.087  42.977  -6.854  1.00  1.13           H  
ATOM    477 1HB  GLU A  30       6.353  44.190  -6.304  1.00  1.13           H  
ATOM    478 2HB  GLU A  30       7.810  44.572  -5.399  1.00  1.13           H  
ATOM    479 1HG  GLU A  30       8.864  45.428  -7.469  1.00  1.13           H  
ATOM    480 2HG  GLU A  30       7.395  45.056  -8.363  1.00  1.13           H  
ATOM    481  N   HIS A  31       6.677  41.240  -5.492  1.00  1.08           N  
ATOM    482  CA  HIS A  31       6.300  40.459  -4.314  1.00  1.08           C  
ATOM    483  C   HIS A  31       7.117  39.189  -4.187  1.00  1.08           C  
ATOM    484  O   HIS A  31       7.077  38.483  -3.186  1.00  1.08           O  
ATOM    485  CB  HIS A  31       4.814  40.110  -4.348  1.00  1.08           C  
ATOM    486  CG  HIS A  31       3.916  41.290  -4.200  1.00  1.08           C  
ATOM    487  ND1 HIS A  31       2.540  41.182  -4.204  1.00  1.08           N  
ATOM    488  CD2 HIS A  31       4.190  42.609  -4.050  1.00  1.08           C  
ATOM    489  CE1 HIS A  31       2.006  42.379  -4.049  1.00  1.08           C  
ATOM    490  NE2 HIS A  31       2.984  43.265  -3.958  1.00  1.08           N  
ATOM    491  H   HIS A  31       6.041  41.292  -6.271  1.00  1.08           H  
ATOM    492  HA  HIS A  31       6.480  41.052  -3.425  1.00  1.08           H  
ATOM    493 1HB  HIS A  31       4.574  39.609  -5.279  1.00  1.08           H  
ATOM    494 2HB  HIS A  31       4.590  39.418  -3.539  1.00  1.08           H  
ATOM    495  HD1 HIS A  31       2.008  40.341  -4.300  1.00  1.08           H  
ATOM    496  HD2 HIS A  31       5.124  43.172  -3.992  1.00  1.08           H  
ATOM    497  HE1 HIS A  31       0.923  42.496  -4.018  1.00  1.08           H  
ATOM    498  N   CYS A  32       7.824  38.868  -5.236  1.00  1.01           N  
ATOM    499  CA  CYS A  32       8.605  37.672  -5.273  1.00  1.01           C  
ATOM    500  C   CYS A  32       9.998  37.820  -4.706  1.00  1.01           C  
ATOM    501  O   CYS A  32      10.741  36.845  -4.629  1.00  1.01           O  
ATOM    502  CB  CYS A  32       8.608  37.133  -6.680  1.00  1.01           C  
ATOM    503  SG  CYS A  32       6.984  36.526  -7.101  1.00  1.01           S  
ATOM    504  H   CYS A  32       7.817  39.480  -6.038  1.00  1.01           H  
ATOM    505  HA  CYS A  32       8.079  36.935  -4.675  1.00  1.01           H  
ATOM    506 1HB  CYS A  32       8.882  37.919  -7.391  1.00  1.01           H  
ATOM    507 2HB  CYS A  32       9.322  36.319  -6.778  1.00  1.01           H  
ATOM    508  N   SER A  33      10.409  39.024  -4.337  1.00  0.93           N  
ATOM    509  CA  SER A  33      11.757  39.124  -3.789  1.00  0.93           C  
ATOM    510  C   SER A  33      11.772  38.619  -2.343  1.00  0.93           C  
ATOM    511  O   SER A  33      10.886  38.951  -1.555  1.00  0.93           O  
ATOM    512  CB  SER A  33      12.251  40.548  -3.868  1.00  0.93           C  
ATOM    513  OG  SER A  33      13.524  40.682  -3.287  1.00  0.93           O  
ATOM    514  H   SER A  33       9.802  39.848  -4.408  1.00  0.93           H  
ATOM    515  HA  SER A  33      12.425  38.495  -4.373  1.00  0.93           H  
ATOM    516 1HB  SER A  33      12.286  40.867  -4.908  1.00  0.93           H  
ATOM    517 2HB  SER A  33      11.543  41.197  -3.350  1.00  0.93           H  
ATOM    518  HG  SER A  33      13.489  40.209  -2.434  1.00  0.93           H  
ATOM    519  N   LEU A  34      12.788  37.847  -1.971  1.00  0.87           N  
ATOM    520  CA  LEU A  34      12.906  37.395  -0.587  1.00  0.87           C  
ATOM    521  C   LEU A  34      13.621  38.495   0.188  1.00  0.87           C  
ATOM    522  O   LEU A  34      14.488  39.161  -0.373  1.00  0.87           O  
ATOM    523  CB  LEU A  34      13.736  36.107  -0.526  1.00  0.87           C  
ATOM    524  CG  LEU A  34      13.206  34.890  -1.315  1.00  0.87           C  
ATOM    525  CD1 LEU A  34      14.253  33.800  -1.284  1.00  0.87           C  
ATOM    526  CD2 LEU A  34      11.934  34.405  -0.720  1.00  0.87           C  
ATOM    527  H   LEU A  34      13.504  37.556  -2.641  1.00  0.87           H  
ATOM    528  HA  LEU A  34      11.916  37.233  -0.165  1.00  0.87           H  
ATOM    529 1HB  LEU A  34      14.739  36.324  -0.892  1.00  0.87           H  
ATOM    530 2HB  LEU A  34      13.825  35.802   0.507  1.00  0.87           H  
ATOM    531  HG  LEU A  34      13.026  35.172  -2.333  1.00  0.87           H  
ATOM    532 1HD1 LEU A  34      13.907  32.927  -1.840  1.00  0.87           H  
ATOM    533 2HD1 LEU A  34      15.163  34.165  -1.722  1.00  0.87           H  
ATOM    534 3HD1 LEU A  34      14.449  33.539  -0.273  1.00  0.87           H  
ATOM    535 1HD2 LEU A  34      11.571  33.550  -1.295  1.00  0.87           H  
ATOM    536 2HD2 LEU A  34      12.100  34.106   0.300  1.00  0.87           H  
ATOM    537 3HD2 LEU A  34      11.210  35.208  -0.753  1.00  0.87           H  
ATOM    538  N   ASN A  35      13.310  38.674   1.476  1.00  0.81           N  
ATOM    539  CA  ASN A  35      14.050  39.674   2.253  1.00  0.81           C  
ATOM    540  C   ASN A  35      15.265  39.058   2.954  1.00  0.81           C  
ATOM    541  O   ASN A  35      16.042  39.758   3.606  1.00  0.81           O  
ATOM    542  CB  ASN A  35      13.140  40.357   3.252  1.00  0.81           C  
ATOM    543  CG  ASN A  35      12.104  41.225   2.587  1.00  0.81           C  
ATOM    544  OD1 ASN A  35      12.358  41.853   1.554  1.00  0.81           O  
ATOM    545  ND2 ASN A  35      10.932  41.269   3.164  1.00  0.81           N  
ATOM    546  H   ASN A  35      12.576  38.134   1.909  1.00  0.81           H  
ATOM    547  HA  ASN A  35      14.429  40.434   1.569  1.00  0.81           H  
ATOM    548 1HB  ASN A  35      12.640  39.622   3.858  1.00  0.81           H  
ATOM    549 2HB  ASN A  35      13.740  40.974   3.921  1.00  0.81           H  
ATOM    550 1HD2 ASN A  35      10.200  41.827   2.769  1.00  0.81           H  
ATOM    551 2HD2 ASN A  35      10.764  40.747   4.000  1.00  0.81           H  
ATOM    552  N   GLU A  36      15.421  37.749   2.790  1.00  0.76           N  
ATOM    553  CA  GLU A  36      16.540  36.981   3.322  1.00  0.76           C  
ATOM    554  C   GLU A  36      16.939  35.966   2.263  1.00  0.76           C  
ATOM    555  O   GLU A  36      16.081  35.403   1.590  1.00  0.76           O  
ATOM    556  CB  GLU A  36      16.181  36.256   4.629  1.00  0.76           C  
ATOM    557  CG  GLU A  36      15.834  37.162   5.833  1.00  0.76           C  
ATOM    558  CD  GLU A  36      15.490  36.374   7.103  1.00  0.76           C  
ATOM    559  OE1 GLU A  36      15.555  35.166   7.070  1.00  0.76           O  
ATOM    560  OE2 GLU A  36      15.141  36.988   8.090  1.00  0.76           O  
ATOM    561  H   GLU A  36      14.729  37.266   2.242  1.00  0.76           H  
ATOM    562  HA  GLU A  36      17.384  37.648   3.500  1.00  0.76           H  
ATOM    563 1HB  GLU A  36      15.344  35.598   4.459  1.00  0.76           H  
ATOM    564 2HB  GLU A  36      17.021  35.627   4.925  1.00  0.76           H  
ATOM    565 1HG  GLU A  36      16.690  37.803   6.040  1.00  0.76           H  
ATOM    566 2HG  GLU A  36      14.999  37.805   5.574  1.00  0.76           H  
ATOM    567  N   LYS A  37      18.225  35.680   2.145  1.00  0.71           N  
ATOM    568  CA  LYS A  37      18.658  34.653   1.204  1.00  0.71           C  
ATOM    569  C   LYS A  37      18.278  33.269   1.705  1.00  0.71           C  
ATOM    570  O   LYS A  37      18.383  32.994   2.904  1.00  0.71           O  
ATOM    571  CB  LYS A  37      20.162  34.763   0.974  1.00  0.71           C  
ATOM    572  CG  LYS A  37      20.568  36.013   0.208  1.00  0.71           C  
ATOM    573  CD  LYS A  37      22.070  36.096  -0.030  1.00  0.71           C  
ATOM    574  CE  LYS A  37      22.405  37.310  -0.878  1.00  0.71           C  
ATOM    575  NZ  LYS A  37      21.832  37.185  -2.256  1.00  0.71           N  
ATOM    576  H   LYS A  37      18.903  36.169   2.712  1.00  0.71           H  
ATOM    577  HA  LYS A  37      18.149  34.811   0.249  1.00  0.71           H  
ATOM    578 1HB  LYS A  37      20.672  34.781   1.936  1.00  0.71           H  
ATOM    579 2HB  LYS A  37      20.506  33.899   0.451  1.00  0.71           H  
ATOM    580 1HG  LYS A  37      20.063  36.009  -0.766  1.00  0.71           H  
ATOM    581 2HG  LYS A  37      20.246  36.897   0.755  1.00  0.71           H  
ATOM    582 1HD  LYS A  37      22.587  36.174   0.925  1.00  0.71           H  
ATOM    583 2HD  LYS A  37      22.421  35.212  -0.540  1.00  0.71           H  
ATOM    584 1HE  LYS A  37      21.994  38.200  -0.405  1.00  0.71           H  
ATOM    585 2HE  LYS A  37      23.486  37.415  -0.952  1.00  0.71           H  
ATOM    586 1HZ  LYS A  37      22.048  37.993  -2.806  1.00  0.71           H  
ATOM    587 2HZ  LYS A  37      22.189  36.370  -2.726  1.00  0.71           H  
ATOM    588 3HZ  LYS A  37      20.806  37.083  -2.215  1.00  0.71           H  
ATOM    589  N   ILE A  38      17.859  32.394   0.789  1.00  0.66           N  
ATOM    590  CA  ILE A  38      17.486  31.031   1.150  1.00  0.66           C  
ATOM    591  C   ILE A  38      18.288  29.924   0.453  1.00  0.66           C  
ATOM    592  O   ILE A  38      18.433  29.904  -0.769  1.00  0.66           O  
ATOM    593  CB  ILE A  38      15.979  30.818   0.945  1.00  0.66           C  
ATOM    594  CG1 ILE A  38      15.151  31.725   1.879  1.00  0.66           C  
ATOM    595  CG2 ILE A  38      15.624  29.442   1.144  1.00  0.66           C  
ATOM    596  CD1 ILE A  38      13.645  31.598   1.661  1.00  0.66           C  
ATOM    597  H   ILE A  38      17.774  32.683  -0.188  1.00  0.66           H  
ATOM    598  HA  ILE A  38      17.665  30.919   2.218  1.00  0.66           H  
ATOM    599  HB  ILE A  38      15.721  31.100  -0.079  1.00  0.66           H  
ATOM    600 1HG1 ILE A  38      15.380  31.479   2.914  1.00  0.66           H  
ATOM    601 2HG1 ILE A  38      15.430  32.764   1.706  1.00  0.66           H  
ATOM    602 1HG2 ILE A  38      14.555  29.345   0.968  1.00  0.66           H  
ATOM    603 2HG2 ILE A  38      16.173  28.815   0.447  1.00  0.66           H  
ATOM    604 3HG2 ILE A  38      15.863  29.153   2.163  1.00  0.66           H  
ATOM    605 1HD1 ILE A  38      13.127  32.265   2.345  1.00  0.66           H  
ATOM    606 2HD1 ILE A  38      13.377  31.847   0.648  1.00  0.66           H  
ATOM    607 3HD1 ILE A  38      13.344  30.577   1.854  1.00  0.66           H  
ATOM    608  N   THR A  39      18.820  28.995   1.246  1.00  0.63           N  
ATOM    609  CA  THR A  39      19.625  27.904   0.698  1.00  0.63           C  
ATOM    610  C   THR A  39      18.792  26.682   0.280  1.00  0.63           C  
ATOM    611  O   THR A  39      17.972  26.173   1.043  1.00  0.63           O  
ATOM    612  CB  THR A  39      20.705  27.484   1.703  1.00  0.63           C  
ATOM    613  OG1 THR A  39      21.565  28.601   1.980  1.00  0.63           O  
ATOM    614  CG2 THR A  39      21.522  26.369   1.121  1.00  0.63           C  
ATOM    615  H   THR A  39      18.670  29.052   2.244  1.00  0.63           H  
ATOM    616  HA  THR A  39      20.132  28.270  -0.196  1.00  0.63           H  
ATOM    617  HB  THR A  39      20.241  27.147   2.629  1.00  0.63           H  
ATOM    618  HG1 THR A  39      22.332  28.296   2.475  1.00  0.63           H  
ATOM    619 1HG2 THR A  39      22.295  26.069   1.825  1.00  0.63           H  
ATOM    620 2HG2 THR A  39      20.884  25.527   0.912  1.00  0.63           H  
ATOM    621 3HG2 THR A  39      21.987  26.715   0.196  1.00  0.63           H  
ATOM    622  N   VAL A  40      19.008  26.245  -0.960  1.00  0.60           N  
ATOM    623  CA  VAL A  40      18.306  25.124  -1.585  1.00  0.60           C  
ATOM    624  C   VAL A  40      19.343  24.180  -2.223  1.00  0.60           C  
ATOM    625  O   VAL A  40      20.441  24.622  -2.535  1.00  0.60           O  
ATOM    626  CB  VAL A  40      17.348  25.696  -2.638  1.00  0.60           C  
ATOM    627  CG1 VAL A  40      16.338  26.583  -2.026  1.00  0.60           C  
ATOM    628  CG2 VAL A  40      18.122  26.453  -3.599  1.00  0.60           C  
ATOM    629  H   VAL A  40      19.716  26.738  -1.508  1.00  0.60           H  
ATOM    630  HA  VAL A  40      17.736  24.599  -0.824  1.00  0.60           H  
ATOM    631  HB  VAL A  40      16.822  24.913  -3.131  1.00  0.60           H  
ATOM    632 1HG1 VAL A  40      15.704  26.961  -2.810  1.00  0.60           H  
ATOM    633 2HG1 VAL A  40      15.761  26.009  -1.324  1.00  0.60           H  
ATOM    634 3HG1 VAL A  40      16.816  27.418  -1.522  1.00  0.60           H  
ATOM    635 1HG2 VAL A  40      17.467  26.866  -4.357  1.00  0.60           H  
ATOM    636 2HG2 VAL A  40      18.651  27.265  -3.099  1.00  0.60           H  
ATOM    637 3HG2 VAL A  40      18.822  25.767  -4.044  1.00  0.60           H  
ATOM    638  N   PRO A  41      19.061  22.890  -2.456  1.00  0.60           N  
ATOM    639  CA  PRO A  41      20.010  21.952  -3.035  1.00  0.60           C  
ATOM    640  C   PRO A  41      20.284  22.240  -4.502  1.00  0.60           C  
ATOM    641  O   PRO A  41      19.418  22.738  -5.219  1.00  0.60           O  
ATOM    642  CB  PRO A  41      19.296  20.604  -2.861  1.00  0.60           C  
ATOM    643  CG  PRO A  41      17.818  20.949  -2.847  1.00  0.60           C  
ATOM    644  CD  PRO A  41      17.731  22.313  -2.174  1.00  0.60           C  
ATOM    645  HA  PRO A  41      20.943  21.971  -2.459  1.00  0.60           H  
ATOM    646 1HB  PRO A  41      19.573  19.933  -3.689  1.00  0.60           H  
ATOM    647 2HB  PRO A  41      19.626  20.125  -1.936  1.00  0.60           H  
ATOM    648 1HG  PRO A  41      17.419  20.961  -3.876  1.00  0.60           H  
ATOM    649 2HG  PRO A  41      17.254  20.174  -2.301  1.00  0.60           H  
ATOM    650 1HD  PRO A  41      16.960  22.857  -2.659  1.00  0.60           H  
ATOM    651 2HD  PRO A  41      17.543  22.205  -1.108  1.00  0.60           H  
ATOM    652  N   ASP A  42      21.467  21.843  -4.967  1.00  0.61           N  
ATOM    653  CA  ASP A  42      21.803  21.935  -6.389  1.00  0.61           C  
ATOM    654  C   ASP A  42      21.125  20.806  -7.163  1.00  0.61           C  
ATOM    655  O   ASP A  42      21.362  19.621  -6.908  1.00  0.61           O  
ATOM    656  CB  ASP A  42      23.310  21.903  -6.604  1.00  0.61           C  
ATOM    657  CG  ASP A  42      23.775  22.118  -8.083  1.00  0.61           C  
ATOM    658  OD1 ASP A  42      23.010  21.881  -9.010  1.00  0.61           O  
ATOM    659  OD2 ASP A  42      24.920  22.529  -8.262  1.00  0.61           O  
ATOM    660  H   ASP A  42      22.174  21.486  -4.320  1.00  0.61           H  
ATOM    661  HA  ASP A  42      21.428  22.884  -6.770  1.00  0.61           H  
ATOM    662 1HB  ASP A  42      23.771  22.662  -5.977  1.00  0.61           H  
ATOM    663 2HB  ASP A  42      23.682  20.936  -6.271  1.00  0.61           H  
ATOM    664  N   THR A  43      20.240  21.191  -8.073  1.00  0.63           N  
ATOM    665  CA  THR A  43      19.404  20.275  -8.836  1.00  0.63           C  
ATOM    666  C   THR A  43      19.906  19.952 -10.243  1.00  0.63           C  
ATOM    667  O   THR A  43      19.154  19.413 -11.053  1.00  0.63           O  
ATOM    668  CB  THR A  43      17.986  20.828  -8.929  1.00  0.63           C  
ATOM    669  OG1 THR A  43      17.999  22.119  -9.561  1.00  0.63           O  
ATOM    670  CG2 THR A  43      17.419  20.954  -7.549  1.00  0.63           C  
ATOM    671  H   THR A  43      20.135  22.183  -8.227  1.00  0.63           H  
ATOM    672  HA  THR A  43      19.355  19.336  -8.287  1.00  0.63           H  
ATOM    673  HB  THR A  43      17.361  20.152  -9.512  1.00  0.63           H  
ATOM    674  HG1 THR A  43      18.665  22.669  -9.143  1.00  0.63           H  
ATOM    675 1HG2 THR A  43      16.415  21.348  -7.612  1.00  0.63           H  
ATOM    676 2HG2 THR A  43      17.405  19.980  -7.079  1.00  0.63           H  
ATOM    677 3HG2 THR A  43      18.033  21.623  -6.965  1.00  0.63           H  
ATOM    678  N   LYS A  44      21.167  20.270 -10.543  1.00  0.65           N  
ATOM    679  CA  LYS A  44      21.735  19.955 -11.861  1.00  0.65           C  
ATOM    680  C   LYS A  44      21.561  18.478 -12.260  1.00  0.65           C  
ATOM    681  O   LYS A  44      21.309  18.173 -13.422  1.00  0.65           O  
ATOM    682  CB  LYS A  44      23.223  20.303 -11.887  1.00  0.65           C  
ATOM    683  CG  LYS A  44      23.906  20.041 -13.230  1.00  0.65           C  
ATOM    684  CD  LYS A  44      25.370  20.476 -13.209  1.00  0.65           C  
ATOM    685  CE  LYS A  44      26.059  20.171 -14.534  1.00  0.65           C  
ATOM    686  NZ  LYS A  44      27.488  20.593 -14.529  1.00  0.65           N  
ATOM    687  H   LYS A  44      21.755  20.755  -9.849  1.00  0.65           H  
ATOM    688  HA  LYS A  44      21.220  20.563 -12.604  1.00  0.65           H  
ATOM    689 1HB  LYS A  44      23.352  21.358 -11.633  1.00  0.65           H  
ATOM    690 2HB  LYS A  44      23.742  19.727 -11.121  1.00  0.65           H  
ATOM    691 1HG  LYS A  44      23.852  18.974 -13.457  1.00  0.65           H  
ATOM    692 2HG  LYS A  44      23.384  20.588 -14.013  1.00  0.65           H  
ATOM    693 1HD  LYS A  44      25.426  21.548 -13.012  1.00  0.65           H  
ATOM    694 2HD  LYS A  44      25.890  19.952 -12.406  1.00  0.65           H  
ATOM    695 1HE  LYS A  44      26.007  19.099 -14.723  1.00  0.65           H  
ATOM    696 2HE  LYS A  44      25.539  20.697 -15.335  1.00  0.65           H  
ATOM    697 1HZ  LYS A  44      27.907  20.374 -15.422  1.00  0.65           H  
ATOM    698 2HZ  LYS A  44      27.546  21.588 -14.365  1.00  0.65           H  
ATOM    699 3HZ  LYS A  44      27.982  20.103 -13.797  1.00  0.65           H  
ATOM    700  N   VAL A  45      21.730  17.581 -11.285  1.00  0.67           N  
ATOM    701  CA  VAL A  45      21.637  16.122 -11.415  1.00  0.67           C  
ATOM    702  C   VAL A  45      22.494  15.473 -12.490  1.00  0.67           C  
ATOM    703  O   VAL A  45      22.104  15.316 -13.653  1.00  0.67           O  
ATOM    704  CB  VAL A  45      20.181  15.681 -11.661  1.00  0.67           C  
ATOM    705  CG1 VAL A  45      20.119  14.175 -11.900  1.00  0.67           C  
ATOM    706  CG2 VAL A  45      19.361  16.013 -10.469  1.00  0.67           C  
ATOM    707  H   VAL A  45      21.932  17.955 -10.372  1.00  0.67           H  
ATOM    708  HA  VAL A  45      21.941  15.700 -10.457  1.00  0.67           H  
ATOM    709  HB  VAL A  45      19.789  16.188 -12.545  1.00  0.67           H  
ATOM    710 1HG1 VAL A  45      19.089  13.898 -12.068  1.00  0.67           H  
ATOM    711 2HG1 VAL A  45      20.711  13.919 -12.771  1.00  0.67           H  
ATOM    712 3HG1 VAL A  45      20.506  13.643 -11.028  1.00  0.67           H  
ATOM    713 1HG2 VAL A  45      18.334  15.700 -10.631  1.00  0.67           H  
ATOM    714 2HG2 VAL A  45      19.780  15.486  -9.626  1.00  0.67           H  
ATOM    715 3HG2 VAL A  45      19.389  17.075 -10.283  1.00  0.67           H  
ATOM    716  N   ASN A  46      23.616  14.927 -12.061  1.00  0.68           N  
ATOM    717  CA  ASN A  46      24.409  14.158 -12.987  1.00  0.68           C  
ATOM    718  C   ASN A  46      23.748  12.807 -13.136  1.00  0.68           C  
ATOM    719  O   ASN A  46      24.009  11.888 -12.365  1.00  0.68           O  
ATOM    720  CB  ASN A  46      25.843  14.050 -12.501  1.00  0.68           C  
ATOM    721  CG  ASN A  46      26.767  13.294 -13.456  1.00  0.68           C  
ATOM    722  OD1 ASN A  46      26.338  12.371 -14.169  1.00  0.68           O  
ATOM    723  ND2 ASN A  46      28.023  13.671 -13.472  1.00  0.68           N  
ATOM    724  H   ASN A  46      23.917  15.061 -11.108  1.00  0.68           H  
ATOM    725  HA  ASN A  46      24.399  14.647 -13.963  1.00  0.68           H  
ATOM    726 1HB  ASN A  46      26.245  15.054 -12.356  1.00  0.68           H  
ATOM    727 2HB  ASN A  46      25.858  13.556 -11.532  1.00  0.68           H  
ATOM    728 1HD2 ASN A  46      28.678  13.214 -14.075  1.00  0.68           H  
ATOM    729 2HD2 ASN A  46      28.328  14.419 -12.880  1.00  0.68           H  
ATOM    730  N   PHE A  47      22.919  12.697 -14.167  1.00  0.68           N  
ATOM    731  CA  PHE A  47      22.130  11.500 -14.440  1.00  0.68           C  
ATOM    732  C   PHE A  47      22.983  10.248 -14.501  1.00  0.68           C  
ATOM    733  O   PHE A  47      22.648   9.237 -13.888  1.00  0.68           O  
ATOM    734  CB  PHE A  47      21.375  11.648 -15.756  1.00  0.68           C  
ATOM    735  CG  PHE A  47      20.634  10.412 -16.187  1.00  0.68           C  
ATOM    736  CD1 PHE A  47      19.406  10.086 -15.647  1.00  0.68           C  
ATOM    737  CD2 PHE A  47      21.175   9.574 -17.155  1.00  0.68           C  
ATOM    738  CE1 PHE A  47      18.733   8.951 -16.067  1.00  0.68           C  
ATOM    739  CE2 PHE A  47      20.507   8.447 -17.572  1.00  0.68           C  
ATOM    740  CZ  PHE A  47      19.282   8.137 -17.028  1.00  0.68           C  
ATOM    741  H   PHE A  47      22.767  13.550 -14.704  1.00  0.68           H  
ATOM    742  HA  PHE A  47      21.402  11.382 -13.636  1.00  0.68           H  
ATOM    743 1HB  PHE A  47      20.655  12.462 -15.667  1.00  0.68           H  
ATOM    744 2HB  PHE A  47      22.073  11.916 -16.546  1.00  0.68           H  
ATOM    745  HD1 PHE A  47      18.972  10.733 -14.890  1.00  0.68           H  
ATOM    746  HD2 PHE A  47      22.145   9.822 -17.589  1.00  0.68           H  
ATOM    747  HE1 PHE A  47      17.767   8.699 -15.643  1.00  0.68           H  
ATOM    748  HE2 PHE A  47      20.945   7.802 -18.332  1.00  0.68           H  
ATOM    749  HZ  PHE A  47      18.751   7.247 -17.358  1.00  0.68           H  
ATOM    750  N   TYR A  48      24.073  10.283 -15.260  1.00  0.69           N  
ATOM    751  CA  TYR A  48      24.909   9.093 -15.359  1.00  0.69           C  
ATOM    752  C   TYR A  48      25.374   8.656 -13.977  1.00  0.69           C  
ATOM    753  O   TYR A  48      25.226   7.488 -13.591  1.00  0.69           O  
ATOM    754  CB  TYR A  48      26.116   9.354 -16.254  1.00  0.69           C  
ATOM    755  CG  TYR A  48      27.076   8.186 -16.352  1.00  0.69           C  
ATOM    756  CD1 TYR A  48      26.788   7.128 -17.197  1.00  0.69           C  
ATOM    757  CD2 TYR A  48      28.251   8.179 -15.605  1.00  0.69           C  
ATOM    758  CE1 TYR A  48      27.664   6.071 -17.305  1.00  0.69           C  
ATOM    759  CE2 TYR A  48      29.129   7.119 -15.715  1.00  0.69           C  
ATOM    760  CZ  TYR A  48      28.837   6.068 -16.566  1.00  0.69           C  
ATOM    761  OH  TYR A  48      29.714   5.014 -16.691  1.00  0.69           O  
ATOM    762  H   TYR A  48      24.328  11.133 -15.740  1.00  0.69           H  
ATOM    763  HA  TYR A  48      24.313   8.284 -15.784  1.00  0.69           H  
ATOM    764 1HB  TYR A  48      25.773   9.596 -17.259  1.00  0.69           H  
ATOM    765 2HB  TYR A  48      26.665  10.216 -15.878  1.00  0.69           H  
ATOM    766  HD1 TYR A  48      25.867   7.134 -17.781  1.00  0.69           H  
ATOM    767  HD2 TYR A  48      28.478   9.013 -14.938  1.00  0.69           H  
ATOM    768  HE1 TYR A  48      27.436   5.242 -17.975  1.00  0.69           H  
ATOM    769  HE2 TYR A  48      30.052   7.113 -15.135  1.00  0.69           H  
ATOM    770  HH  TYR A  48      30.545   5.237 -16.250  1.00  0.69           H  
ATOM    771  N   ALA A  49      25.951   9.592 -13.223  1.00  0.69           N  
ATOM    772  CA  ALA A  49      26.437   9.242 -11.904  1.00  0.69           C  
ATOM    773  C   ALA A  49      25.296   8.752 -11.026  1.00  0.69           C  
ATOM    774  O   ALA A  49      25.471   7.812 -10.257  1.00  0.69           O  
ATOM    775  CB  ALA A  49      27.122  10.415 -11.252  1.00  0.69           C  
ATOM    776  H   ALA A  49      26.035  10.551 -13.564  1.00  0.69           H  
ATOM    777  HA  ALA A  49      27.154   8.428 -12.016  1.00  0.69           H  
ATOM    778 1HB  ALA A  49      27.496  10.121 -10.274  1.00  0.69           H  
ATOM    779 2HB  ALA A  49      27.948  10.745 -11.878  1.00  0.69           H  
ATOM    780 3HB  ALA A  49      26.403  11.223 -11.138  1.00  0.69           H  
ATOM    781  N   TRP A  50      24.120   9.378 -11.158  1.00  0.70           N  
ATOM    782  CA  TRP A  50      22.948   9.016 -10.374  1.00  0.70           C  
ATOM    783  C   TRP A  50      22.624   7.553 -10.615  1.00  0.70           C  
ATOM    784  O   TRP A  50      22.454   6.779  -9.681  1.00  0.70           O  
ATOM    785  CB  TRP A  50      21.731   9.871 -10.721  1.00  0.70           C  
ATOM    786  CG  TRP A  50      20.588   9.637  -9.807  1.00  0.70           C  
ATOM    787  CD1 TRP A  50      19.614   8.699  -9.906  1.00  0.70           C  
ATOM    788  CD2 TRP A  50      20.293  10.397  -8.620  1.00  0.70           C  
ATOM    789  NE1 TRP A  50      18.739   8.823  -8.855  1.00  0.70           N  
ATOM    790  CE2 TRP A  50      19.141   9.858  -8.063  1.00  0.70           C  
ATOM    791  CE3 TRP A  50      20.907  11.478  -7.998  1.00  0.70           C  
ATOM    792  CZ2 TRP A  50      18.587  10.360  -6.901  1.00  0.70           C  
ATOM    793  CZ3 TRP A  50      20.357  11.977  -6.839  1.00  0.70           C  
ATOM    794  CH2 TRP A  50      19.228  11.435  -6.298  1.00  0.70           C  
ATOM    795  H   TRP A  50      24.044  10.153 -11.811  1.00  0.70           H  
ATOM    796  HA  TRP A  50      23.175   9.156  -9.327  1.00  0.70           H  
ATOM    797 1HB  TRP A  50      22.003  10.927 -10.692  1.00  0.70           H  
ATOM    798 2HB  TRP A  50      21.402   9.647 -11.731  1.00  0.70           H  
ATOM    799  HD1 TRP A  50      19.540   7.956 -10.701  1.00  0.70           H  
ATOM    800  HE1 TRP A  50      17.919   8.235  -8.690  1.00  0.70           H  
ATOM    801  HE3 TRP A  50      21.811  11.919  -8.418  1.00  0.70           H  
ATOM    802  HZ2 TRP A  50      17.691   9.944  -6.462  1.00  0.70           H  
ATOM    803  HZ3 TRP A  50      20.848  12.818  -6.371  1.00  0.70           H  
ATOM    804  HH2 TRP A  50      18.826  11.860  -5.379  1.00  0.70           H  
ATOM    805  N   LYS A  51      22.561   7.160 -11.883  1.00  0.72           N  
ATOM    806  CA  LYS A  51      22.247   5.785 -12.252  1.00  0.72           C  
ATOM    807  C   LYS A  51      23.269   4.803 -11.667  1.00  0.72           C  
ATOM    808  O   LYS A  51      22.930   3.658 -11.362  1.00  0.72           O  
ATOM    809  CB  LYS A  51      22.173   5.652 -13.770  1.00  0.72           C  
ATOM    810  CG  LYS A  51      20.974   6.357 -14.431  1.00  0.72           C  
ATOM    811  CD  LYS A  51      19.630   5.664 -14.139  1.00  0.72           C  
ATOM    812  CE  LYS A  51      19.519   4.333 -14.899  1.00  0.72           C  
ATOM    813  NZ  LYS A  51      18.147   3.720 -14.804  1.00  0.72           N  
ATOM    814  H   LYS A  51      22.723   7.848 -12.620  1.00  0.72           H  
ATOM    815  HA  LYS A  51      21.271   5.535 -11.836  1.00  0.72           H  
ATOM    816 1HB  LYS A  51      23.079   6.079 -14.208  1.00  0.72           H  
ATOM    817 2HB  LYS A  51      22.144   4.599 -14.042  1.00  0.72           H  
ATOM    818 1HG  LYS A  51      20.921   7.386 -14.073  1.00  0.72           H  
ATOM    819 2HG  LYS A  51      21.137   6.380 -15.503  1.00  0.72           H  
ATOM    820 1HD  LYS A  51      19.539   5.470 -13.068  1.00  0.72           H  
ATOM    821 2HD  LYS A  51      18.813   6.316 -14.442  1.00  0.72           H  
ATOM    822 1HE  LYS A  51      19.758   4.502 -15.948  1.00  0.72           H  
ATOM    823 2HE  LYS A  51      20.241   3.634 -14.480  1.00  0.72           H  
ATOM    824 1HZ  LYS A  51      18.128   2.850 -15.308  1.00  0.72           H  
ATOM    825 2HZ  LYS A  51      17.886   3.535 -13.828  1.00  0.72           H  
ATOM    826 3HZ  LYS A  51      17.469   4.346 -15.196  1.00  0.72           H  
ATOM    827  N   ARG A  52      24.521   5.245 -11.499  1.00  0.75           N  
ATOM    828  CA  ARG A  52      25.558   4.396 -10.918  1.00  0.75           C  
ATOM    829  C   ARG A  52      25.505   4.332  -9.370  1.00  0.75           C  
ATOM    830  O   ARG A  52      26.240   3.549  -8.761  1.00  0.75           O  
ATOM    831  CB  ARG A  52      26.945   4.873 -11.331  1.00  0.75           C  
ATOM    832  CG  ARG A  52      27.272   4.784 -12.822  1.00  0.75           C  
ATOM    833  CD  ARG A  52      27.370   3.374 -13.286  1.00  0.75           C  
ATOM    834  NE  ARG A  52      27.909   3.292 -14.627  1.00  0.75           N  
ATOM    835  CZ  ARG A  52      27.954   2.184 -15.389  1.00  0.75           C  
ATOM    836  NH1 ARG A  52      27.469   1.041 -14.950  1.00  0.75           N  
ATOM    837  NH2 ARG A  52      28.501   2.264 -16.584  1.00  0.75           N  
ATOM    838  H   ARG A  52      24.761   6.189 -11.812  1.00  0.75           H  
ATOM    839  HA  ARG A  52      25.417   3.388 -11.303  1.00  0.75           H  
ATOM    840 1HB  ARG A  52      27.058   5.916 -11.042  1.00  0.75           H  
ATOM    841 2HB  ARG A  52      27.699   4.305 -10.791  1.00  0.75           H  
ATOM    842 1HG  ARG A  52      26.488   5.278 -13.395  1.00  0.75           H  
ATOM    843 2HG  ARG A  52      28.224   5.280 -13.017  1.00  0.75           H  
ATOM    844 1HD  ARG A  52      28.023   2.810 -12.620  1.00  0.75           H  
ATOM    845 2HD  ARG A  52      26.376   2.927 -13.289  1.00  0.75           H  
ATOM    846  HE  ARG A  52      28.297   4.143 -15.022  1.00  0.75           H  
ATOM    847 1HH1 ARG A  52      27.053   0.986 -14.032  1.00  0.75           H  
ATOM    848 2HH1 ARG A  52      27.513   0.219 -15.535  1.00  0.75           H  
ATOM    849 1HH2 ARG A  52      28.886   3.161 -16.879  1.00  0.75           H  
ATOM    850 2HH2 ARG A  52      28.553   1.452 -17.179  1.00  0.75           H  
ATOM    851  N   MET A  53      24.667   5.164  -8.734  1.00  0.78           N  
ATOM    852  CA  MET A  53      24.516   5.198  -7.270  1.00  0.78           C  
ATOM    853  C   MET A  53      23.642   4.050  -6.792  1.00  0.78           C  
ATOM    854  O   MET A  53      22.688   3.662  -7.475  1.00  0.78           O  
ATOM    855  CB  MET A  53      23.851   6.499  -6.804  1.00  0.78           C  
ATOM    856  CG  MET A  53      24.632   7.790  -6.922  1.00  0.78           C  
ATOM    857  SD  MET A  53      23.595   9.251  -6.496  1.00  0.78           S  
ATOM    858  CE  MET A  53      23.309   9.031  -4.770  1.00  0.78           C  
ATOM    859  H   MET A  53      24.072   5.785  -9.277  1.00  0.78           H  
ATOM    860  HA  MET A  53      25.498   5.095  -6.806  1.00  0.78           H  
ATOM    861 1HB  MET A  53      22.925   6.634  -7.335  1.00  0.78           H  
ATOM    862 2HB  MET A  53      23.586   6.386  -5.749  1.00  0.78           H  
ATOM    863 1HG  MET A  53      25.484   7.758  -6.245  1.00  0.78           H  
ATOM    864 2HG  MET A  53      24.997   7.906  -7.923  1.00  0.78           H  
ATOM    865 1HE  MET A  53      22.681   9.840  -4.391  1.00  0.78           H  
ATOM    866 2HE  MET A  53      22.816   8.084  -4.624  1.00  0.78           H  
ATOM    867 3HE  MET A  53      24.260   9.029  -4.239  1.00  0.78           H  
ATOM    868  N   GLU A  54      23.899   3.551  -5.586  1.00  0.80           N  
ATOM    869  CA  GLU A  54      23.027   2.515  -5.042  1.00  0.80           C  
ATOM    870  C   GLU A  54      21.717   3.172  -4.653  1.00  0.80           C  
ATOM    871  O   GLU A  54      21.708   4.346  -4.281  1.00  0.80           O  
ATOM    872  CB  GLU A  54      23.654   1.813  -3.832  1.00  0.80           C  
ATOM    873  CG  GLU A  54      24.900   1.002  -4.137  1.00  0.80           C  
ATOM    874  CD  GLU A  54      25.432   0.271  -2.922  1.00  0.80           C  
ATOM    875  OE1 GLU A  54      24.796   0.333  -1.893  1.00  0.80           O  
ATOM    876  OE2 GLU A  54      26.465  -0.352  -3.026  1.00  0.80           O  
ATOM    877  H   GLU A  54      24.683   3.908  -5.035  1.00  0.80           H  
ATOM    878  HA  GLU A  54      22.829   1.774  -5.816  1.00  0.80           H  
ATOM    879 1HB  GLU A  54      23.923   2.559  -3.088  1.00  0.80           H  
ATOM    880 2HB  GLU A  54      22.921   1.150  -3.376  1.00  0.80           H  
ATOM    881 1HG  GLU A  54      24.672   0.278  -4.919  1.00  0.80           H  
ATOM    882 2HG  GLU A  54      25.669   1.678  -4.516  1.00  0.80           H  
ATOM    883  N   VAL A  55      20.618   2.427  -4.679  1.00  0.80           N  
ATOM    884  CA  VAL A  55      19.333   3.022  -4.329  1.00  0.80           C  
ATOM    885  C   VAL A  55      19.355   3.600  -2.921  1.00  0.80           C  
ATOM    886  O   VAL A  55      18.758   4.646  -2.679  1.00  0.80           O  
ATOM    887  CB  VAL A  55      18.179   2.025  -4.490  1.00  0.80           C  
ATOM    888  CG1 VAL A  55      16.890   2.631  -3.921  1.00  0.80           C  
ATOM    889  CG2 VAL A  55      18.000   1.733  -5.964  1.00  0.80           C  
ATOM    890  H   VAL A  55      20.670   1.462  -4.973  1.00  0.80           H  
ATOM    891  HA  VAL A  55      19.142   3.837  -5.026  1.00  0.80           H  
ATOM    892  HB  VAL A  55      18.400   1.110  -3.941  1.00  0.80           H  
ATOM    893 1HG1 VAL A  55      16.070   1.922  -4.042  1.00  0.80           H  
ATOM    894 2HG1 VAL A  55      17.025   2.853  -2.862  1.00  0.80           H  
ATOM    895 3HG1 VAL A  55      16.655   3.552  -4.461  1.00  0.80           H  
ATOM    896 1HG2 VAL A  55      17.175   1.033  -6.110  1.00  0.80           H  
ATOM    897 2HG2 VAL A  55      17.780   2.667  -6.479  1.00  0.80           H  
ATOM    898 3HG2 VAL A  55      18.915   1.305  -6.369  1.00  0.80           H  
ATOM    899  N   GLY A  56      19.996   2.917  -1.972  1.00  0.80           N  
ATOM    900  CA  GLY A  56      20.065   3.477  -0.624  1.00  0.80           C  
ATOM    901  C   GLY A  56      20.752   4.851  -0.642  1.00  0.80           C  
ATOM    902  O   GLY A  56      20.307   5.782   0.025  1.00  0.80           O  
ATOM    903  H   GLY A  56      20.459   2.048  -2.193  1.00  0.80           H  
ATOM    904 1HA  GLY A  56      19.062   3.569  -0.212  1.00  0.80           H  
ATOM    905 2HA  GLY A  56      20.619   2.799   0.029  1.00  0.80           H  
ATOM    906  N   GLN A  57      21.805   5.007  -1.448  1.00  0.78           N  
ATOM    907  CA  GLN A  57      22.500   6.289  -1.515  1.00  0.78           C  
ATOM    908  C   GLN A  57      21.588   7.345  -2.121  1.00  0.78           C  
ATOM    909  O   GLN A  57      21.576   8.501  -1.685  1.00  0.78           O  
ATOM    910  CB  GLN A  57      23.772   6.184  -2.360  1.00  0.78           C  
ATOM    911  CG  GLN A  57      24.882   5.351  -1.770  1.00  0.78           C  
ATOM    912  CD  GLN A  57      26.063   5.188  -2.740  1.00  0.78           C  
ATOM    913  OE1 GLN A  57      25.926   4.806  -3.921  1.00  0.78           O  
ATOM    914  NE2 GLN A  57      27.255   5.492  -2.233  1.00  0.78           N  
ATOM    915  H   GLN A  57      22.125   4.230  -2.011  1.00  0.78           H  
ATOM    916  HA  GLN A  57      22.763   6.599  -0.504  1.00  0.78           H  
ATOM    917 1HB  GLN A  57      23.525   5.772  -3.333  1.00  0.78           H  
ATOM    918 2HB  GLN A  57      24.170   7.180  -2.525  1.00  0.78           H  
ATOM    919 1HG  GLN A  57      25.244   5.835  -0.865  1.00  0.78           H  
ATOM    920 2HG  GLN A  57      24.490   4.361  -1.536  1.00  0.78           H  
ATOM    921 1HE2 GLN A  57      28.077   5.415  -2.799  1.00  0.78           H  
ATOM    922 2HE2 GLN A  57      27.332   5.798  -1.283  1.00  0.78           H  
ATOM    923  N   GLN A  58      20.810   6.936  -3.128  1.00  0.76           N  
ATOM    924  CA  GLN A  58      19.897   7.848  -3.801  1.00  0.76           C  
ATOM    925  C   GLN A  58      18.829   8.287  -2.810  1.00  0.76           C  
ATOM    926  O   GLN A  58      18.450   9.457  -2.769  1.00  0.76           O  
ATOM    927  CB  GLN A  58      19.226   7.165  -4.992  1.00  0.76           C  
ATOM    928  CG  GLN A  58      20.113   6.808  -6.169  1.00  0.76           C  
ATOM    929  CD  GLN A  58      19.303   6.057  -7.223  1.00  0.76           C  
ATOM    930  OE1 GLN A  58      18.117   6.384  -7.424  1.00  0.76           O  
ATOM    931  NE2 GLN A  58      19.894   5.061  -7.889  1.00  0.76           N  
ATOM    932  H   GLN A  58      20.885   5.967  -3.445  1.00  0.76           H  
ATOM    933  HA  GLN A  58      20.441   8.727  -4.141  1.00  0.76           H  
ATOM    934 1HB  GLN A  58      18.752   6.251  -4.654  1.00  0.76           H  
ATOM    935 2HB  GLN A  58      18.442   7.811  -5.368  1.00  0.76           H  
ATOM    936 1HG  GLN A  58      20.528   7.711  -6.612  1.00  0.76           H  
ATOM    937 2HG  GLN A  58      20.913   6.159  -5.826  1.00  0.76           H  
ATOM    938 1HE2 GLN A  58      19.379   4.551  -8.583  1.00  0.76           H  
ATOM    939 2HE2 GLN A  58      20.875   4.793  -7.723  1.00  0.76           H  
ATOM    940  N   ALA A  59      18.375   7.347  -1.970  1.00  0.72           N  
ATOM    941  CA  ALA A  59      17.359   7.618  -0.962  1.00  0.72           C  
ATOM    942  C   ALA A  59      17.830   8.678   0.007  1.00  0.72           C  
ATOM    943  O   ALA A  59      17.069   9.574   0.387  1.00  0.72           O  
ATOM    944  CB  ALA A  59      17.047   6.350  -0.195  1.00  0.72           C  
ATOM    945  H   ALA A  59      18.723   6.394  -2.063  1.00  0.72           H  
ATOM    946  HA  ALA A  59      16.466   7.983  -1.466  1.00  0.72           H  
ATOM    947 1HB  ALA A  59      16.292   6.548   0.529  1.00  0.72           H  
ATOM    948 2HB  ALA A  59      16.709   5.578  -0.859  1.00  0.72           H  
ATOM    949 3HB  ALA A  59      17.933   6.008   0.311  1.00  0.72           H  
ATOM    950  N   VAL A  60      19.110   8.597   0.368  1.00  0.69           N  
ATOM    951  CA  VAL A  60      19.731   9.554   1.263  1.00  0.69           C  
ATOM    952  C   VAL A  60      19.816  10.919   0.617  1.00  0.69           C  
ATOM    953  O   VAL A  60      19.423  11.922   1.218  1.00  0.69           O  
ATOM    954  CB  VAL A  60      21.124   9.051   1.675  1.00  0.69           C  
ATOM    955  CG1 VAL A  60      21.878  10.085   2.427  1.00  0.69           C  
ATOM    956  CG2 VAL A  60      20.932   7.871   2.525  1.00  0.69           C  
ATOM    957  H   VAL A  60      19.662   7.803   0.034  1.00  0.69           H  
ATOM    958  HA  VAL A  60      19.118   9.631   2.160  1.00  0.69           H  
ATOM    959  HB  VAL A  60      21.698   8.789   0.794  1.00  0.69           H  
ATOM    960 1HG1 VAL A  60      22.851   9.691   2.716  1.00  0.69           H  
ATOM    961 2HG1 VAL A  60      22.013  10.945   1.788  1.00  0.69           H  
ATOM    962 3HG1 VAL A  60      21.334  10.364   3.305  1.00  0.69           H  
ATOM    963 1HG2 VAL A  60      21.898   7.475   2.841  1.00  0.69           H  
ATOM    964 2HG2 VAL A  60      20.358   8.167   3.380  1.00  0.69           H  
ATOM    965 3HG2 VAL A  60      20.393   7.110   1.989  1.00  0.69           H  
ATOM    966  N   GLU A  61      20.254  10.964  -0.637  1.00  0.66           N  
ATOM    967  CA  GLU A  61      20.360  12.243  -1.319  1.00  0.66           C  
ATOM    968  C   GLU A  61      18.986  12.892  -1.507  1.00  0.66           C  
ATOM    969  O   GLU A  61      18.839  14.104  -1.322  1.00  0.66           O  
ATOM    970  CB  GLU A  61      21.072  12.071  -2.662  1.00  0.66           C  
ATOM    971  CG  GLU A  61      21.263  13.354  -3.451  1.00  0.66           C  
ATOM    972  CD  GLU A  61      22.138  14.375  -2.783  1.00  0.66           C  
ATOM    973  OE1 GLU A  61      22.868  14.027  -1.881  1.00  0.66           O  
ATOM    974  OE2 GLU A  61      22.082  15.525  -3.194  1.00  0.66           O  
ATOM    975  H   GLU A  61      20.557  10.104  -1.100  1.00  0.66           H  
ATOM    976  HA  GLU A  61      20.962  12.906  -0.698  1.00  0.66           H  
ATOM    977 1HB  GLU A  61      22.051  11.622  -2.498  1.00  0.66           H  
ATOM    978 2HB  GLU A  61      20.500  11.376  -3.283  1.00  0.66           H  
ATOM    979 1HG  GLU A  61      21.723  13.097  -4.392  1.00  0.66           H  
ATOM    980 2HG  GLU A  61      20.285  13.784  -3.654  1.00  0.66           H  
ATOM    981  N   VAL A  62      17.965  12.099  -1.844  1.00  0.64           N  
ATOM    982  CA  VAL A  62      16.638  12.670  -2.016  1.00  0.64           C  
ATOM    983  C   VAL A  62      16.051  13.151  -0.710  1.00  0.64           C  
ATOM    984  O   VAL A  62      15.519  14.258  -0.641  1.00  0.64           O  
ATOM    985  CB  VAL A  62      15.664  11.686  -2.651  1.00  0.64           C  
ATOM    986  CG1 VAL A  62      14.247  12.258  -2.621  1.00  0.64           C  
ATOM    987  CG2 VAL A  62      16.038  11.479  -4.059  1.00  0.64           C  
ATOM    988  H   VAL A  62      18.120  11.104  -2.002  1.00  0.64           H  
ATOM    989  HA  VAL A  62      16.737  13.515  -2.689  1.00  0.64           H  
ATOM    990  HB  VAL A  62      15.679  10.740  -2.099  1.00  0.64           H  
ATOM    991 1HG1 VAL A  62      13.562  11.547  -3.080  1.00  0.64           H  
ATOM    992 2HG1 VAL A  62      13.956  12.429  -1.590  1.00  0.64           H  
ATOM    993 3HG1 VAL A  62      14.214  13.195  -3.167  1.00  0.64           H  
ATOM    994 1HG2 VAL A  62      15.341  10.820  -4.487  1.00  0.64           H  
ATOM    995 2HG2 VAL A  62      16.003  12.422  -4.579  1.00  0.64           H  
ATOM    996 3HG2 VAL A  62      17.036  11.062  -4.116  1.00  0.64           H  
ATOM    997  N   TRP A  63      16.152  12.334   0.337  1.00  0.62           N  
ATOM    998  CA  TRP A  63      15.639  12.720   1.637  1.00  0.62           C  
ATOM    999  C   TRP A  63      16.231  14.046   2.078  1.00  0.62           C  
ATOM   1000  O   TRP A  63      15.505  14.974   2.443  1.00  0.62           O  
ATOM   1001  CB  TRP A  63      15.986  11.670   2.689  1.00  0.62           C  
ATOM   1002  CG  TRP A  63      15.524  12.053   4.040  1.00  0.62           C  
ATOM   1003  CD1 TRP A  63      16.241  12.713   4.987  1.00  0.62           C  
ATOM   1004  CD2 TRP A  63      14.234  11.811   4.611  1.00  0.62           C  
ATOM   1005  NE1 TRP A  63      15.485  12.897   6.108  1.00  0.62           N  
ATOM   1006  CE2 TRP A  63      14.251  12.355   5.896  1.00  0.62           C  
ATOM   1007  CE3 TRP A  63      13.083  11.192   4.145  1.00  0.62           C  
ATOM   1008  CZ2 TRP A  63      13.156  12.300   6.720  1.00  0.62           C  
ATOM   1009  CZ3 TRP A  63      11.980  11.139   4.970  1.00  0.62           C  
ATOM   1010  CH2 TRP A  63      12.024  11.683   6.227  1.00  0.62           C  
ATOM   1011  H   TRP A  63      16.594  11.419   0.241  1.00  0.62           H  
ATOM   1012  HA  TRP A  63      14.557  12.822   1.569  1.00  0.62           H  
ATOM   1013 1HB  TRP A  63      15.531  10.715   2.418  1.00  0.62           H  
ATOM   1014 2HB  TRP A  63      17.068  11.518   2.715  1.00  0.62           H  
ATOM   1015  HD1 TRP A  63      17.268  13.049   4.863  1.00  0.62           H  
ATOM   1016  HE1 TRP A  63      15.785  13.362   6.953  1.00  0.62           H  
ATOM   1017  HE3 TRP A  63      13.064  10.770   3.151  1.00  0.62           H  
ATOM   1018  HZ2 TRP A  63      13.163  12.724   7.724  1.00  0.62           H  
ATOM   1019  HZ3 TRP A  63      11.077  10.659   4.602  1.00  0.62           H  
ATOM   1020  HH2 TRP A  63      11.153  11.633   6.851  1.00  0.62           H  
ATOM   1021  N   GLN A  64      17.561  14.127   2.047  1.00  0.61           N  
ATOM   1022  CA  GLN A  64      18.300  15.297   2.487  1.00  0.61           C  
ATOM   1023  C   GLN A  64      17.980  16.511   1.621  1.00  0.61           C  
ATOM   1024  O   GLN A  64      17.814  17.626   2.129  1.00  0.61           O  
ATOM   1025  CB  GLN A  64      19.773  14.946   2.426  1.00  0.61           C  
ATOM   1026  CG  GLN A  64      20.174  13.905   3.456  1.00  0.61           C  
ATOM   1027  CD  GLN A  64      21.562  13.398   3.204  1.00  0.61           C  
ATOM   1028  OE1 GLN A  64      22.177  12.738   4.070  1.00  0.61           O  
ATOM   1029  NE2 GLN A  64      22.097  13.701   2.014  1.00  0.61           N  
ATOM   1030  H   GLN A  64      18.100  13.324   1.712  1.00  0.61           H  
ATOM   1031  HA  GLN A  64      18.020  15.517   3.516  1.00  0.61           H  
ATOM   1032 1HB  GLN A  64      20.015  14.560   1.431  1.00  0.61           H  
ATOM   1033 2HB  GLN A  64      20.377  15.816   2.594  1.00  0.61           H  
ATOM   1034 1HG  GLN A  64      20.145  14.362   4.441  1.00  0.61           H  
ATOM   1035 2HG  GLN A  64      19.481  13.067   3.413  1.00  0.61           H  
ATOM   1036 1HE2 GLN A  64      23.022  13.401   1.786  1.00  0.61           H  
ATOM   1037 2HE2 GLN A  64      21.576  14.247   1.352  1.00  0.61           H  
ATOM   1038  N   GLY A  65      17.834  16.286   0.315  1.00  0.60           N  
ATOM   1039  CA  GLY A  65      17.463  17.327  -0.624  1.00  0.60           C  
ATOM   1040  C   GLY A  65      16.098  17.900  -0.259  1.00  0.60           C  
ATOM   1041  O   GLY A  65      15.941  19.119  -0.138  1.00  0.60           O  
ATOM   1042  H   GLY A  65      18.007  15.357  -0.069  1.00  0.60           H  
ATOM   1043 1HA  GLY A  65      18.216  18.115  -0.619  1.00  0.60           H  
ATOM   1044 2HA  GLY A  65      17.439  16.900  -1.617  1.00  0.60           H  
ATOM   1045  N   LEU A  66      15.111  17.018  -0.067  1.00  0.60           N  
ATOM   1046  CA  LEU A  66      13.771  17.441   0.308  1.00  0.60           C  
ATOM   1047  C   LEU A  66      13.775  18.124   1.672  1.00  0.60           C  
ATOM   1048  O   LEU A  66      13.031  19.083   1.885  1.00  0.60           O  
ATOM   1049  CB  LEU A  66      12.802  16.251   0.315  1.00  0.60           C  
ATOM   1050  CG  LEU A  66      12.446  15.663  -1.071  1.00  0.60           C  
ATOM   1051  CD1 LEU A  66      11.673  14.445  -0.882  1.00  0.60           C  
ATOM   1052  CD2 LEU A  66      11.631  16.642  -1.874  1.00  0.60           C  
ATOM   1053  H   LEU A  66      15.300  16.022  -0.186  1.00  0.60           H  
ATOM   1054  HA  LEU A  66      13.421  18.154  -0.434  1.00  0.60           H  
ATOM   1055 1HB  LEU A  66      13.258  15.448   0.903  1.00  0.60           H  
ATOM   1056 2HB  LEU A  66      11.876  16.555   0.806  1.00  0.60           H  
ATOM   1057  HG  LEU A  66      13.361  15.413  -1.591  1.00  0.60           H  
ATOM   1058 1HD1 LEU A  66      11.433  14.002  -1.841  1.00  0.60           H  
ATOM   1059 2HD1 LEU A  66      12.295  13.790  -0.310  1.00  0.60           H  
ATOM   1060 3HD1 LEU A  66      10.755  14.663  -0.339  1.00  0.60           H  
ATOM   1061 1HD2 LEU A  66      11.377  16.211  -2.840  1.00  0.60           H  
ATOM   1062 2HD2 LEU A  66      10.728  16.848  -1.335  1.00  0.60           H  
ATOM   1063 3HD2 LEU A  66      12.194  17.555  -2.020  1.00  0.60           H  
ATOM   1064  N   ALA A  67      14.604  17.645   2.613  1.00  0.60           N  
ATOM   1065  CA  ALA A  67      14.674  18.282   3.924  1.00  0.60           C  
ATOM   1066  C   ALA A  67      15.142  19.730   3.787  1.00  0.60           C  
ATOM   1067  O   ALA A  67      14.576  20.635   4.409  1.00  0.60           O  
ATOM   1068  CB  ALA A  67      15.620  17.521   4.839  1.00  0.60           C  
ATOM   1069  H   ALA A  67      15.174  16.821   2.424  1.00  0.60           H  
ATOM   1070  HA  ALA A  67      13.675  18.281   4.357  1.00  0.60           H  
ATOM   1071 1HB  ALA A  67      15.645  17.997   5.816  1.00  0.60           H  
ATOM   1072 2HB  ALA A  67      15.272  16.490   4.940  1.00  0.60           H  
ATOM   1073 3HB  ALA A  67      16.617  17.523   4.410  1.00  0.60           H  
ATOM   1074  N   LEU A  68      16.131  19.958   2.916  1.00  0.60           N  
ATOM   1075  CA  LEU A  68      16.637  21.302   2.674  1.00  0.60           C  
ATOM   1076  C   LEU A  68      15.569  22.140   1.977  1.00  0.60           C  
ATOM   1077  O   LEU A  68      15.343  23.291   2.352  1.00  0.60           O  
ATOM   1078  CB  LEU A  68      17.948  21.261   1.894  1.00  0.60           C  
ATOM   1079  CG  LEU A  68      18.590  22.625   1.596  1.00  0.60           C  
ATOM   1080  CD1 LEU A  68      18.858  23.381   2.881  1.00  0.60           C  
ATOM   1081  CD2 LEU A  68      19.886  22.398   0.869  1.00  0.60           C  
ATOM   1082  H   LEU A  68      16.569  19.167   2.440  1.00  0.60           H  
ATOM   1083  HA  LEU A  68      16.847  21.765   3.638  1.00  0.60           H  
ATOM   1084 1HB  LEU A  68      18.656  20.667   2.454  1.00  0.60           H  
ATOM   1085 2HB  LEU A  68      17.765  20.755   0.944  1.00  0.60           H  
ATOM   1086  HG  LEU A  68      17.913  23.213   0.991  1.00  0.60           H  
ATOM   1087 1HD1 LEU A  68      19.310  24.345   2.647  1.00  0.60           H  
ATOM   1088 2HD1 LEU A  68      17.917  23.546   3.414  1.00  0.60           H  
ATOM   1089 3HD1 LEU A  68      19.535  22.806   3.511  1.00  0.60           H  
ATOM   1090 1HD2 LEU A  68      20.337  23.350   0.637  1.00  0.60           H  
ATOM   1091 2HD2 LEU A  68      20.557  21.825   1.499  1.00  0.60           H  
ATOM   1092 3HD2 LEU A  68      19.707  21.854  -0.036  1.00  0.60           H  
ATOM   1093  N   LEU A  69      14.882  21.566   0.982  1.00  0.60           N  
ATOM   1094  CA  LEU A  69      13.805  22.310   0.343  1.00  0.60           C  
ATOM   1095  C   LEU A  69      12.709  22.638   1.340  1.00  0.60           C  
ATOM   1096  O   LEU A  69      12.157  23.729   1.284  1.00  0.60           O  
ATOM   1097  CB  LEU A  69      13.187  21.552  -0.836  1.00  0.60           C  
ATOM   1098  CG  LEU A  69      14.013  21.452  -2.083  1.00  0.60           C  
ATOM   1099  CD1 LEU A  69      13.341  20.509  -3.037  1.00  0.60           C  
ATOM   1100  CD2 LEU A  69      14.140  22.867  -2.725  1.00  0.60           C  
ATOM   1101  H   LEU A  69      15.114  20.620   0.679  1.00  0.60           H  
ATOM   1102  HA  LEU A  69      14.218  23.241  -0.037  1.00  0.60           H  
ATOM   1103 1HB  LEU A  69      12.966  20.539  -0.506  1.00  0.60           H  
ATOM   1104 2HB  LEU A  69      12.245  22.032  -1.098  1.00  0.60           H  
ATOM   1105  HG  LEU A  69      14.995  21.058  -1.843  1.00  0.60           H  
ATOM   1106 1HD1 LEU A  69      13.942  20.457  -3.917  1.00  0.60           H  
ATOM   1107 2HD1 LEU A  69      13.264  19.529  -2.586  1.00  0.60           H  
ATOM   1108 3HD1 LEU A  69      12.350  20.871  -3.292  1.00  0.60           H  
ATOM   1109 1HD2 LEU A  69      14.731  22.799  -3.638  1.00  0.60           H  
ATOM   1110 2HD2 LEU A  69      13.147  23.251  -2.967  1.00  0.60           H  
ATOM   1111 3HD2 LEU A  69      14.627  23.545  -2.024  1.00  0.60           H  
ATOM   1112  N   SER A  70      12.410  21.732   2.272  1.00  0.60           N  
ATOM   1113  CA  SER A  70      11.372  21.996   3.255  1.00  0.60           C  
ATOM   1114  C   SER A  70      11.765  23.188   4.095  1.00  0.60           C  
ATOM   1115  O   SER A  70      10.959  24.096   4.303  1.00  0.60           O  
ATOM   1116  CB  SER A  70      11.167  20.778   4.132  1.00  0.60           C  
ATOM   1117  OG  SER A  70      10.687  19.698   3.378  1.00  0.60           O  
ATOM   1118  H   SER A  70      12.881  20.833   2.277  1.00  0.60           H  
ATOM   1119  HA  SER A  70      10.445  22.244   2.750  1.00  0.60           H  
ATOM   1120 1HB  SER A  70      12.100  20.505   4.604  1.00  0.60           H  
ATOM   1121 2HB  SER A  70      10.460  21.019   4.921  1.00  0.60           H  
ATOM   1122  HG  SER A  70      11.408  19.484   2.741  1.00  0.60           H  
ATOM   1123  N   GLU A  71      13.030  23.241   4.518  1.00  0.60           N  
ATOM   1124  CA  GLU A  71      13.489  24.389   5.277  1.00  0.60           C  
ATOM   1125  C   GLU A  71      13.338  25.655   4.443  1.00  0.60           C  
ATOM   1126  O   GLU A  71      12.811  26.666   4.909  1.00  0.60           O  
ATOM   1127  CB  GLU A  71      14.956  24.216   5.698  1.00  0.60           C  
ATOM   1128  CG  GLU A  71      15.523  25.407   6.477  1.00  0.60           C  
ATOM   1129  CD  GLU A  71      16.974  25.237   6.923  1.00  0.60           C  
ATOM   1130  OE1 GLU A  71      17.493  24.146   6.860  1.00  0.60           O  
ATOM   1131  OE2 GLU A  71      17.566  26.231   7.300  1.00  0.60           O  
ATOM   1132  H   GLU A  71      13.662  22.459   4.329  1.00  0.60           H  
ATOM   1133  HA  GLU A  71      12.871  24.489   6.169  1.00  0.60           H  
ATOM   1134 1HB  GLU A  71      15.057  23.320   6.310  1.00  0.60           H  
ATOM   1135 2HB  GLU A  71      15.573  24.074   4.812  1.00  0.60           H  
ATOM   1136 1HG  GLU A  71      15.458  26.287   5.836  1.00  0.60           H  
ATOM   1137 2HG  GLU A  71      14.899  25.587   7.350  1.00  0.60           H  
ATOM   1138  N   ALA A  72      13.788  25.592   3.195  1.00  0.60           N  
ATOM   1139  CA  ALA A  72      13.742  26.738   2.306  1.00  0.60           C  
ATOM   1140  C   ALA A  72      12.335  27.249   2.044  1.00  0.60           C  
ATOM   1141  O   ALA A  72      12.088  28.458   2.068  1.00  0.60           O  
ATOM   1142  CB  ALA A  72      14.367  26.348   0.997  1.00  0.60           C  
ATOM   1143  H   ALA A  72      14.210  24.725   2.861  1.00  0.60           H  
ATOM   1144  HA  ALA A  72      14.309  27.537   2.774  1.00  0.60           H  
ATOM   1145 1HB  ALA A  72      14.376  27.173   0.324  1.00  0.60           H  
ATOM   1146 2HB  ALA A  72      15.388  26.004   1.175  1.00  0.60           H  
ATOM   1147 3HB  ALA A  72      13.793  25.547   0.555  1.00  0.60           H  
ATOM   1148  N   VAL A  73      11.397  26.335   1.850  1.00  0.60           N  
ATOM   1149  CA  VAL A  73      10.029  26.715   1.587  1.00  0.60           C  
ATOM   1150  C   VAL A  73       9.439  27.368   2.823  1.00  0.60           C  
ATOM   1151  O   VAL A  73       8.787  28.408   2.712  1.00  0.60           O  
ATOM   1152  CB  VAL A  73       9.192  25.510   1.138  1.00  0.60           C  
ATOM   1153  CG1 VAL A  73       7.780  25.892   1.056  1.00  0.60           C  
ATOM   1154  CG2 VAL A  73       9.634  25.047  -0.270  1.00  0.60           C  
ATOM   1155  H   VAL A  73      11.649  25.351   1.848  1.00  0.60           H  
ATOM   1156  HA  VAL A  73      10.022  27.440   0.777  1.00  0.60           H  
ATOM   1157  HB  VAL A  73       9.305  24.706   1.873  1.00  0.60           H  
ATOM   1158 1HG1 VAL A  73       7.185  25.035   0.753  1.00  0.60           H  
ATOM   1159 2HG1 VAL A  73       7.458  26.249   2.022  1.00  0.60           H  
ATOM   1160 3HG1 VAL A  73       7.685  26.675   0.321  1.00  0.60           H  
ATOM   1161 1HG2 VAL A  73       9.027  24.199  -0.581  1.00  0.60           H  
ATOM   1162 2HG2 VAL A  73       9.498  25.866  -0.976  1.00  0.60           H  
ATOM   1163 3HG2 VAL A  73      10.672  24.760  -0.262  1.00  0.60           H  
ATOM   1164  N   LEU A  74       9.697  26.782   3.997  1.00  0.61           N  
ATOM   1165  CA  LEU A  74       9.219  27.327   5.261  1.00  0.61           C  
ATOM   1166  C   LEU A  74       9.840  28.700   5.551  1.00  0.61           C  
ATOM   1167  O   LEU A  74       9.156  29.593   6.054  1.00  0.61           O  
ATOM   1168  CB  LEU A  74       9.503  26.323   6.378  1.00  0.61           C  
ATOM   1169  CG  LEU A  74       8.645  25.047   6.273  1.00  0.61           C  
ATOM   1170  CD1 LEU A  74       9.117  24.027   7.280  1.00  0.61           C  
ATOM   1171  CD2 LEU A  74       7.190  25.413   6.490  1.00  0.61           C  
ATOM   1172  H   LEU A  74      10.242  25.918   4.020  1.00  0.61           H  
ATOM   1173  HA  LEU A  74       8.140  27.450   5.189  1.00  0.61           H  
ATOM   1174 1HB  LEU A  74      10.553  26.031   6.328  1.00  0.61           H  
ATOM   1175 2HB  LEU A  74       9.311  26.794   7.340  1.00  0.61           H  
ATOM   1176  HG  LEU A  74       8.755  24.617   5.279  1.00  0.61           H  
ATOM   1177 1HD1 LEU A  74       8.514  23.125   7.192  1.00  0.61           H  
ATOM   1178 2HD1 LEU A  74      10.164  23.788   7.081  1.00  0.61           H  
ATOM   1179 3HD1 LEU A  74       9.020  24.434   8.285  1.00  0.61           H  
ATOM   1180 1HD2 LEU A  74       6.574  24.522   6.404  1.00  0.61           H  
ATOM   1181 2HD2 LEU A  74       7.061  25.847   7.481  1.00  0.61           H  
ATOM   1182 3HD2 LEU A  74       6.883  26.141   5.740  1.00  0.61           H  
ATOM   1183  N   ARG A  75      11.123  28.897   5.213  1.00  0.62           N  
ATOM   1184  CA  ARG A  75      11.720  30.221   5.382  1.00  0.62           C  
ATOM   1185  C   ARG A  75      11.002  31.208   4.465  1.00  0.62           C  
ATOM   1186  O   ARG A  75      10.698  32.334   4.866  1.00  0.62           O  
ATOM   1187  CB  ARG A  75      13.214  30.211   5.094  1.00  0.62           C  
ATOM   1188  CG  ARG A  75      14.092  29.560   6.154  1.00  0.62           C  
ATOM   1189  CD  ARG A  75      15.528  29.593   5.761  1.00  0.62           C  
ATOM   1190  NE  ARG A  75      16.391  28.993   6.776  1.00  0.62           N  
ATOM   1191  CZ  ARG A  75      16.884  29.636   7.843  1.00  0.62           C  
ATOM   1192  NH1 ARG A  75      16.621  30.912   8.055  1.00  0.62           N  
ATOM   1193  NH2 ARG A  75      17.637  28.952   8.670  1.00  0.62           N  
ATOM   1194  H   ARG A  75      11.684  28.128   4.847  1.00  0.62           H  
ATOM   1195  HA  ARG A  75      11.577  30.538   6.414  1.00  0.62           H  
ATOM   1196 1HB  ARG A  75      13.388  29.666   4.167  1.00  0.62           H  
ATOM   1197 2HB  ARG A  75      13.565  31.231   4.944  1.00  0.62           H  
ATOM   1198 1HG  ARG A  75      13.982  30.093   7.097  1.00  0.62           H  
ATOM   1199 2HG  ARG A  75      13.797  28.522   6.289  1.00  0.62           H  
ATOM   1200 1HD  ARG A  75      15.655  29.029   4.834  1.00  0.62           H  
ATOM   1201 2HD  ARG A  75      15.845  30.623   5.605  1.00  0.62           H  
ATOM   1202  HE  ARG A  75      16.648  27.998   6.702  1.00  0.62           H  
ATOM   1203 1HH1 ARG A  75      16.040  31.426   7.405  1.00  0.62           H  
ATOM   1204 2HH1 ARG A  75      17.002  31.380   8.864  1.00  0.62           H  
ATOM   1205 1HH2 ARG A  75      17.810  27.959   8.451  1.00  0.62           H  
ATOM   1206 2HH2 ARG A  75      18.034  29.386   9.487  1.00  0.62           H  
ATOM   1207  N   GLY A  76      10.670  30.755   3.252  1.00  0.64           N  
ATOM   1208  CA  GLY A  76       9.931  31.556   2.290  1.00  0.64           C  
ATOM   1209  C   GLY A  76       8.604  31.968   2.913  1.00  0.64           C  
ATOM   1210  O   GLY A  76       8.254  33.152   2.935  1.00  0.64           O  
ATOM   1211  H   GLY A  76      10.971  29.821   2.969  1.00  0.64           H  
ATOM   1212 1HA  GLY A  76      10.510  32.435   2.008  1.00  0.64           H  
ATOM   1213 2HA  GLY A  76       9.758  30.965   1.391  1.00  0.64           H  
ATOM   1214  N   GLN A  77       7.884  30.982   3.454  1.00  0.68           N  
ATOM   1215  CA  GLN A  77       6.599  31.208   4.100  1.00  0.68           C  
ATOM   1216  C   GLN A  77       6.737  32.261   5.185  1.00  0.68           C  
ATOM   1217  O   GLN A  77       5.945  33.199   5.250  1.00  0.68           O  
ATOM   1218  CB  GLN A  77       6.104  29.906   4.751  1.00  0.68           C  
ATOM   1219  CG  GLN A  77       4.742  29.956   5.383  1.00  0.68           C  
ATOM   1220  CD  GLN A  77       4.415  28.655   6.139  1.00  0.68           C  
ATOM   1221  OE1 GLN A  77       5.173  28.207   7.010  1.00  0.68           O  
ATOM   1222  NE2 GLN A  77       3.291  28.039   5.813  1.00  0.68           N  
ATOM   1223  H   GLN A  77       8.245  30.032   3.386  1.00  0.68           H  
ATOM   1224  HA  GLN A  77       5.882  31.558   3.362  1.00  0.68           H  
ATOM   1225 1HB  GLN A  77       6.123  29.097   4.029  1.00  0.68           H  
ATOM   1226 2HB  GLN A  77       6.783  29.631   5.541  1.00  0.68           H  
ATOM   1227 1HG  GLN A  77       4.706  30.786   6.087  1.00  0.68           H  
ATOM   1228 2HG  GLN A  77       3.987  30.089   4.599  1.00  0.68           H  
ATOM   1229 1HE2 GLN A  77       3.029  27.195   6.269  1.00  0.68           H  
ATOM   1230 2HE2 GLN A  77       2.668  28.416   5.084  1.00  0.68           H  
ATOM   1231  N   ALA A  78       7.753  32.123   6.037  1.00  0.72           N  
ATOM   1232  CA  ALA A  78       7.935  33.072   7.122  1.00  0.72           C  
ATOM   1233  C   ALA A  78       8.134  34.485   6.596  1.00  0.72           C  
ATOM   1234  O   ALA A  78       7.558  35.437   7.127  1.00  0.72           O  
ATOM   1235  CB  ALA A  78       9.129  32.667   7.968  1.00  0.72           C  
ATOM   1236  H   ALA A  78       8.388  31.329   5.947  1.00  0.72           H  
ATOM   1237  HA  ALA A  78       7.037  33.058   7.736  1.00  0.72           H  
ATOM   1238 1HB  ALA A  78       9.246  33.364   8.793  1.00  0.72           H  
ATOM   1239 2HB  ALA A  78       8.971  31.661   8.355  1.00  0.72           H  
ATOM   1240 3HB  ALA A  78      10.026  32.679   7.350  1.00  0.72           H  
ATOM   1241  N   LEU A  79       8.895  34.634   5.513  1.00  0.80           N  
ATOM   1242  CA  LEU A  79       9.115  35.966   4.972  1.00  0.80           C  
ATOM   1243  C   LEU A  79       7.801  36.552   4.458  1.00  0.80           C  
ATOM   1244  O   LEU A  79       7.505  37.733   4.675  1.00  0.80           O  
ATOM   1245  CB  LEU A  79      10.154  35.896   3.844  1.00  0.80           C  
ATOM   1246  CG  LEU A  79      11.575  35.549   4.286  1.00  0.80           C  
ATOM   1247  CD1 LEU A  79      12.438  35.304   3.064  1.00  0.80           C  
ATOM   1248  CD2 LEU A  79      12.116  36.664   5.114  1.00  0.80           C  
ATOM   1249  H   LEU A  79       9.355  33.822   5.095  1.00  0.80           H  
ATOM   1250  HA  LEU A  79       9.494  36.605   5.766  1.00  0.80           H  
ATOM   1251 1HB  LEU A  79       9.838  35.135   3.133  1.00  0.80           H  
ATOM   1252 2HB  LEU A  79      10.180  36.854   3.333  1.00  0.80           H  
ATOM   1253  HG  LEU A  79      11.560  34.640   4.880  1.00  0.80           H  
ATOM   1254 1HD1 LEU A  79      13.447  35.040   3.363  1.00  0.80           H  
ATOM   1255 2HD1 LEU A  79      12.007  34.485   2.509  1.00  0.80           H  
ATOM   1256 3HD1 LEU A  79      12.461  36.185   2.455  1.00  0.80           H  
ATOM   1257 1HD2 LEU A  79      13.113  36.404   5.430  1.00  0.80           H  
ATOM   1258 2HD2 LEU A  79      12.143  37.564   4.533  1.00  0.80           H  
ATOM   1259 3HD2 LEU A  79      11.486  36.813   5.989  1.00  0.80           H  
ATOM   1260  N   LEU A  80       6.987  35.710   3.820  1.00  0.91           N  
ATOM   1261  CA  LEU A  80       5.699  36.138   3.293  1.00  0.91           C  
ATOM   1262  C   LEU A  80       4.712  36.522   4.380  1.00  0.91           C  
ATOM   1263  O   LEU A  80       3.895  37.422   4.191  1.00  0.91           O  
ATOM   1264  CB  LEU A  80       5.084  35.044   2.451  1.00  0.91           C  
ATOM   1265  CG  LEU A  80       5.744  34.761   1.172  1.00  0.91           C  
ATOM   1266  CD1 LEU A  80       5.168  33.547   0.564  1.00  0.91           C  
ATOM   1267  CD2 LEU A  80       5.510  35.907   0.288  1.00  0.91           C  
ATOM   1268  H   LEU A  80       7.293  34.745   3.675  1.00  0.91           H  
ATOM   1269  HA  LEU A  80       5.864  37.011   2.664  1.00  0.91           H  
ATOM   1270 1HB  LEU A  80       5.029  34.126   3.031  1.00  0.91           H  
ATOM   1271 2HB  LEU A  80       4.103  35.366   2.211  1.00  0.91           H  
ATOM   1272  HG  LEU A  80       6.795  34.620   1.337  1.00  0.91           H  
ATOM   1273 1HD1 LEU A  80       5.639  33.352  -0.393  1.00  0.91           H  
ATOM   1274 2HD1 LEU A  80       5.315  32.698   1.227  1.00  0.91           H  
ATOM   1275 3HD1 LEU A  80       4.137  33.724   0.418  1.00  0.91           H  
ATOM   1276 1HD2 LEU A  80       5.981  35.753  -0.677  1.00  0.91           H  
ATOM   1277 2HD2 LEU A  80       4.438  36.043   0.147  1.00  0.91           H  
ATOM   1278 3HD2 LEU A  80       5.930  36.766   0.774  1.00  0.91           H  
ATOM   1279  N   VAL A  81       4.755  35.813   5.501  1.00  1.06           N  
ATOM   1280  CA  VAL A  81       3.881  36.100   6.630  1.00  1.06           C  
ATOM   1281  C   VAL A  81       4.281  37.406   7.309  1.00  1.06           C  
ATOM   1282  O   VAL A  81       3.424  38.207   7.685  1.00  1.06           O  
ATOM   1283  CB  VAL A  81       3.883  34.934   7.628  1.00  1.06           C  
ATOM   1284  CG1 VAL A  81       3.128  35.320   8.887  1.00  1.06           C  
ATOM   1285  CG2 VAL A  81       3.199  33.717   6.971  1.00  1.06           C  
ATOM   1286  H   VAL A  81       5.417  35.039   5.567  1.00  1.06           H  
ATOM   1287  HA  VAL A  81       2.866  36.209   6.252  1.00  1.06           H  
ATOM   1288  HB  VAL A  81       4.913  34.690   7.897  1.00  1.06           H  
ATOM   1289 1HG1 VAL A  81       3.137  34.485   9.586  1.00  1.06           H  
ATOM   1290 2HG1 VAL A  81       3.611  36.183   9.347  1.00  1.06           H  
ATOM   1291 3HG1 VAL A  81       2.099  35.571   8.632  1.00  1.06           H  
ATOM   1292 1HG2 VAL A  81       3.201  32.878   7.666  1.00  1.06           H  
ATOM   1293 2HG2 VAL A  81       2.172  33.976   6.713  1.00  1.06           H  
ATOM   1294 3HG2 VAL A  81       3.727  33.438   6.074  1.00  1.06           H  
ATOM   1295  N   LYS A  82       5.586  37.612   7.492  1.00  1.25           N  
ATOM   1296  CA  LYS A  82       6.093  38.833   8.107  1.00  1.25           C  
ATOM   1297  C   LYS A  82       5.851  40.083   7.248  1.00  1.25           C  
ATOM   1298  O   LYS A  82       5.571  41.163   7.776  1.00  1.25           O  
ATOM   1299  CB  LYS A  82       7.598  38.706   8.352  1.00  1.25           C  
ATOM   1300  CG  LYS A  82       8.015  37.724   9.451  1.00  1.25           C  
ATOM   1301  CD  LYS A  82       9.544  37.641   9.539  1.00  1.25           C  
ATOM   1302  CE  LYS A  82      10.005  36.645  10.592  1.00  1.25           C  
ATOM   1303  NZ  LYS A  82      11.503  36.554  10.652  1.00  1.25           N  
ATOM   1304  H   LYS A  82       6.252  36.898   7.195  1.00  1.25           H  
ATOM   1305  HA  LYS A  82       5.583  38.974   9.059  1.00  1.25           H  
ATOM   1306 1HB  LYS A  82       8.077  38.375   7.426  1.00  1.25           H  
ATOM   1307 2HB  LYS A  82       8.008  39.683   8.598  1.00  1.25           H  
ATOM   1308 1HG  LYS A  82       7.621  38.062  10.408  1.00  1.25           H  
ATOM   1309 2HG  LYS A  82       7.609  36.739   9.240  1.00  1.25           H  
ATOM   1310 1HD  LYS A  82       9.937  37.328   8.567  1.00  1.25           H  
ATOM   1311 2HD  LYS A  82       9.950  38.623   9.776  1.00  1.25           H  
ATOM   1312 1HE  LYS A  82       9.629  36.955  11.566  1.00  1.25           H  
ATOM   1313 2HE  LYS A  82       9.599  35.662  10.352  1.00  1.25           H  
ATOM   1314 1HZ  LYS A  82      11.775  35.886  11.357  1.00  1.25           H  
ATOM   1315 2HZ  LYS A  82      11.866  36.256   9.752  1.00  1.25           H  
ATOM   1316 3HZ  LYS A  82      11.889  37.459  10.882  1.00  1.25           H  
ATOM   1317  N   SER A  83       5.989  39.948   5.926  1.00  1.43           N  
ATOM   1318  CA  SER A  83       5.854  41.082   5.015  1.00  1.43           C  
ATOM   1319  C   SER A  83       4.468  41.716   4.994  1.00  1.43           C  
ATOM   1320  O   SER A  83       3.442  41.034   5.025  1.00  1.43           O  
ATOM   1321  CB  SER A  83       6.194  40.677   3.592  1.00  1.43           C  
ATOM   1322  OG  SER A  83       6.068  41.779   2.712  1.00  1.43           O  
ATOM   1323  H   SER A  83       6.241  39.040   5.536  1.00  1.43           H  
ATOM   1324  HA  SER A  83       6.563  41.846   5.331  1.00  1.43           H  
ATOM   1325 1HB  SER A  83       7.209  40.285   3.554  1.00  1.43           H  
ATOM   1326 2HB  SER A  83       5.522  39.875   3.273  1.00  1.43           H  
ATOM   1327  HG  SER A  83       5.121  42.098   2.754  1.00  1.43           H  
ATOM   1328  N   SER A  84       4.465  43.039   4.887  1.00  1.56           N  
ATOM   1329  CA  SER A  84       3.254  43.826   4.701  1.00  1.56           C  
ATOM   1330  C   SER A  84       2.893  43.701   3.227  1.00  1.56           C  
ATOM   1331  O   SER A  84       3.671  43.083   2.495  1.00  1.56           O  
ATOM   1332  CB  SER A  84       3.477  45.275   5.111  1.00  1.56           C  
ATOM   1333  OG  SER A  84       4.373  45.923   4.249  1.00  1.56           O  
ATOM   1334  H   SER A  84       5.355  43.515   4.909  1.00  1.56           H  
ATOM   1335  HA  SER A  84       2.447  43.400   5.299  1.00  1.56           H  
ATOM   1336 1HB  SER A  84       2.525  45.802   5.109  1.00  1.56           H  
ATOM   1337 2HB  SER A  84       3.863  45.304   6.129  1.00  1.56           H  
ATOM   1338  HG  SER A  84       4.474  46.816   4.596  1.00  1.56           H  
ATOM   1339  N   GLN A  85       1.725  44.250   2.820  1.00  1.58           N  
ATOM   1340  CA  GLN A  85       1.215  44.241   1.430  1.00  1.58           C  
ATOM   1341  C   GLN A  85       0.598  42.882   1.041  1.00  1.58           C  
ATOM   1342  O   GLN A  85       0.950  41.846   1.608  1.00  1.58           O  
ATOM   1343  CB  GLN A  85       2.318  44.658   0.419  1.00  1.58           C  
ATOM   1344  CG  GLN A  85       2.766  46.082   0.483  1.00  1.58           C  
ATOM   1345  CD  GLN A  85       3.840  46.349  -0.571  1.00  1.58           C  
ATOM   1346  OE1 GLN A  85       4.452  45.414  -1.114  1.00  1.58           O  
ATOM   1347  NE2 GLN A  85       4.071  47.626  -0.873  1.00  1.58           N  
ATOM   1348  H   GLN A  85       1.165  44.718   3.518  1.00  1.58           H  
ATOM   1349  HA  GLN A  85       0.435  44.997   1.378  1.00  1.58           H  
ATOM   1350 1HB  GLN A  85       3.191  44.131   0.589  1.00  1.58           H  
ATOM   1351 2HB  GLN A  85       2.052  44.424  -0.595  1.00  1.58           H  
ATOM   1352 1HG  GLN A  85       1.917  46.736   0.295  1.00  1.58           H  
ATOM   1353 2HG  GLN A  85       3.191  46.280   1.468  1.00  1.58           H  
ATOM   1354 1HE2 GLN A  85       4.762  47.863  -1.561  1.00  1.58           H  
ATOM   1355 2HE2 GLN A  85       3.556  48.352  -0.414  1.00  1.58           H  
ATOM   1356  N   PRO A  86      -0.335  42.835   0.064  1.00  1.49           N  
ATOM   1357  CA  PRO A  86      -1.052  41.642  -0.367  1.00  1.49           C  
ATOM   1358  C   PRO A  86      -0.232  40.646  -1.190  1.00  1.49           C  
ATOM   1359  O   PRO A  86      -0.475  40.429  -2.375  1.00  1.49           O  
ATOM   1360  CB  PRO A  86      -2.205  42.238  -1.180  1.00  1.49           C  
ATOM   1361  CG  PRO A  86      -1.654  43.512  -1.751  1.00  1.49           C  
ATOM   1362  CD  PRO A  86      -0.781  44.075  -0.647  1.00  1.49           C  
ATOM   1363  HA  PRO A  86      -1.451  41.141   0.528  1.00  1.49           H  
ATOM   1364 1HB  PRO A  86      -2.523  41.526  -1.956  1.00  1.49           H  
ATOM   1365 2HB  PRO A  86      -3.074  42.409  -0.527  1.00  1.49           H  
ATOM   1366 1HG  PRO A  86      -1.088  43.301  -2.669  1.00  1.49           H  
ATOM   1367 2HG  PRO A  86      -2.475  44.190  -2.034  1.00  1.49           H  
ATOM   1368 1HD  PRO A  86       0.020  44.624  -1.116  1.00  1.49           H  
ATOM   1369 2HD  PRO A  86      -1.389  44.707   0.016  1.00  1.49           H  
ATOM   1370  N   TRP A  87       0.708  39.991  -0.509  1.00  1.33           N  
ATOM   1371  CA  TRP A  87       1.590  38.968  -1.090  1.00  1.33           C  
ATOM   1372  C   TRP A  87       0.923  37.583  -0.993  1.00  1.33           C  
ATOM   1373  O   TRP A  87       1.538  36.553  -1.287  1.00  1.33           O  
ATOM   1374  CB  TRP A  87       2.953  38.945  -0.365  1.00  1.33           C  
ATOM   1375  CG  TRP A  87       3.805  40.224  -0.561  1.00  1.33           C  
ATOM   1376  CD1 TRP A  87       3.332  41.471  -0.706  1.00  1.33           C  
ATOM   1377  CD2 TRP A  87       5.259  40.364  -0.603  1.00  1.33           C  
ATOM   1378  NE1 TRP A  87       4.367  42.367  -0.837  1.00  1.33           N  
ATOM   1379  CE2 TRP A  87       5.533  41.719  -0.772  1.00  1.33           C  
ATOM   1380  CE3 TRP A  87       6.315  39.478  -0.515  1.00  1.33           C  
ATOM   1381  CZ2 TRP A  87       6.828  42.211  -0.849  1.00  1.33           C  
ATOM   1382  CZ3 TRP A  87       7.618  39.961  -0.592  1.00  1.33           C  
ATOM   1383  CH2 TRP A  87       7.868  41.294  -0.755  1.00  1.33           C  
ATOM   1384  H   TRP A  87       0.840  40.264   0.468  1.00  1.33           H  
ATOM   1385  HA  TRP A  87       1.756  39.202  -2.140  1.00  1.33           H  
ATOM   1386 1HB  TRP A  87       2.794  38.807   0.709  1.00  1.33           H  
ATOM   1387 2HB  TRP A  87       3.532  38.098  -0.721  1.00  1.33           H  
ATOM   1388  HD1 TRP A  87       2.298  41.735  -0.720  1.00  1.33           H  
ATOM   1389  HE1 TRP A  87       4.279  43.386  -0.955  1.00  1.33           H  
ATOM   1390  HE3 TRP A  87       6.138  38.447  -0.406  1.00  1.33           H  
ATOM   1391  HZ2 TRP A  87       7.030  43.273  -0.983  1.00  1.33           H  
ATOM   1392  HZ3 TRP A  87       8.441  39.246  -0.532  1.00  1.33           H  
ATOM   1393  HH2 TRP A  87       8.902  41.634  -0.818  1.00  1.33           H  
ATOM   1394  N   GLU A  88      -0.358  37.585  -0.607  1.00  1.14           N  
ATOM   1395  CA  GLU A  88      -1.182  36.395  -0.423  1.00  1.14           C  
ATOM   1396  C   GLU A  88      -1.048  35.315  -1.513  1.00  1.14           C  
ATOM   1397  O   GLU A  88      -0.868  34.157  -1.150  1.00  1.14           O  
ATOM   1398  CB  GLU A  88      -2.657  36.779  -0.195  1.00  1.14           C  
ATOM   1399  CG  GLU A  88      -3.575  35.589   0.049  1.00  1.14           C  
ATOM   1400  CD  GLU A  88      -5.018  35.993   0.268  1.00  1.14           C  
ATOM   1401  OE1 GLU A  88      -5.312  37.157   0.137  1.00  1.14           O  
ATOM   1402  OE2 GLU A  88      -5.817  35.146   0.597  1.00  1.14           O  
ATOM   1403  H   GLU A  88      -0.777  38.482  -0.410  1.00  1.14           H  
ATOM   1404  HA  GLU A  88      -0.860  35.933   0.508  1.00  1.14           H  
ATOM   1405 1HB  GLU A  88      -2.711  37.399   0.700  1.00  1.14           H  
ATOM   1406 2HB  GLU A  88      -3.060  37.365  -0.995  1.00  1.14           H  
ATOM   1407 1HG  GLU A  88      -3.521  34.930  -0.815  1.00  1.14           H  
ATOM   1408 2HG  GLU A  88      -3.215  35.035   0.917  1.00  1.14           H  
ATOM   1409  N   PRO A  89      -1.125  35.595  -2.836  1.00  0.98           N  
ATOM   1410  CA  PRO A  89      -0.986  34.585  -3.873  1.00  0.98           C  
ATOM   1411  C   PRO A  89       0.289  33.759  -3.707  1.00  0.98           C  
ATOM   1412  O   PRO A  89       0.326  32.580  -4.073  1.00  0.98           O  
ATOM   1413  CB  PRO A  89      -0.950  35.418  -5.154  1.00  0.98           C  
ATOM   1414  CG  PRO A  89      -1.737  36.664  -4.809  1.00  0.98           C  
ATOM   1415  CD  PRO A  89      -1.360  36.963  -3.374  1.00  0.98           C  
ATOM   1416  HA  PRO A  89      -1.869  33.935  -3.860  1.00  0.98           H  
ATOM   1417 1HB  PRO A  89       0.096  35.632  -5.428  1.00  0.98           H  
ATOM   1418 2HB  PRO A  89      -1.387  34.849  -5.987  1.00  0.98           H  
ATOM   1419 1HG  PRO A  89      -1.477  37.484  -5.496  1.00  0.98           H  
ATOM   1420 2HG  PRO A  89      -2.812  36.476  -4.929  1.00  0.98           H  
ATOM   1421 1HD  PRO A  89      -0.441  37.557  -3.375  1.00  0.98           H  
ATOM   1422 2HD  PRO A  89      -2.176  37.476  -2.902  1.00  0.98           H  
ATOM   1423  N   LEU A  90       1.344  34.359  -3.141  1.00  0.86           N  
ATOM   1424  CA  LEU A  90       2.573  33.617  -2.977  1.00  0.86           C  
ATOM   1425  C   LEU A  90       2.437  32.783  -1.734  1.00  0.86           C  
ATOM   1426  O   LEU A  90       2.900  31.650  -1.696  1.00  0.86           O  
ATOM   1427  CB  LEU A  90       3.766  34.555  -2.872  1.00  0.86           C  
ATOM   1428  CG  LEU A  90       4.042  35.376  -4.104  1.00  0.86           C  
ATOM   1429  CD1 LEU A  90       5.151  36.325  -3.802  1.00  0.86           C  
ATOM   1430  CD2 LEU A  90       4.405  34.456  -5.272  1.00  0.86           C  
ATOM   1431  H   LEU A  90       1.304  35.311  -2.788  1.00  0.86           H  
ATOM   1432  HA  LEU A  90       2.715  32.959  -3.831  1.00  0.86           H  
ATOM   1433 1HB  LEU A  90       3.597  35.240  -2.047  1.00  0.86           H  
ATOM   1434 2HB  LEU A  90       4.658  33.968  -2.654  1.00  0.86           H  
ATOM   1435  HG  LEU A  90       3.156  35.958  -4.359  1.00  0.86           H  
ATOM   1436 1HD1 LEU A  90       5.343  36.931  -4.672  1.00  0.86           H  
ATOM   1437 2HD1 LEU A  90       4.866  36.968  -2.969  1.00  0.86           H  
ATOM   1438 3HD1 LEU A  90       6.046  35.772  -3.538  1.00  0.86           H  
ATOM   1439 1HD2 LEU A  90       4.597  35.058  -6.159  1.00  0.86           H  
ATOM   1440 2HD2 LEU A  90       5.298  33.883  -5.018  1.00  0.86           H  
ATOM   1441 3HD2 LEU A  90       3.578  33.774  -5.475  1.00  0.86           H  
ATOM   1442  N   GLN A  91       1.729  33.307  -0.731  1.00  0.78           N  
ATOM   1443  CA  GLN A  91       1.558  32.553   0.510  1.00  0.78           C  
ATOM   1444  C   GLN A  91       0.793  31.286   0.188  1.00  0.78           C  
ATOM   1445  O   GLN A  91       1.135  30.202   0.655  1.00  0.78           O  
ATOM   1446  CB  GLN A  91       0.761  33.361   1.554  1.00  0.78           C  
ATOM   1447  CG  GLN A  91       1.481  34.585   2.125  1.00  0.78           C  
ATOM   1448  CD  GLN A  91       0.587  35.439   3.035  1.00  0.78           C  
ATOM   1449  OE1 GLN A  91      -0.626  35.202   3.086  1.00  0.78           O  
ATOM   1450  NE2 GLN A  91       1.148  36.437   3.734  1.00  0.78           N  
ATOM   1451  H   GLN A  91       1.355  34.252  -0.832  1.00  0.78           H  
ATOM   1452  HA  GLN A  91       2.524  32.272   0.916  1.00  0.78           H  
ATOM   1453 1HB  GLN A  91      -0.184  33.676   1.138  1.00  0.78           H  
ATOM   1454 2HB  GLN A  91       0.529  32.705   2.394  1.00  0.78           H  
ATOM   1455 1HG  GLN A  91       2.297  34.217   2.731  1.00  0.78           H  
ATOM   1456 2HG  GLN A  91       1.848  35.206   1.302  1.00  0.78           H  
ATOM   1457 1HE2 GLN A  91       0.581  37.009   4.327  1.00  0.78           H  
ATOM   1458 2HE2 GLN A  91       2.146  36.652   3.685  1.00  0.78           H  
ATOM   1459  N   LEU A  92      -0.201  31.408  -0.688  1.00  0.74           N  
ATOM   1460  CA  LEU A  92      -1.012  30.261  -1.052  1.00  0.74           C  
ATOM   1461  C   LEU A  92      -0.187  29.202  -1.781  1.00  0.74           C  
ATOM   1462  O   LEU A  92      -0.269  28.011  -1.460  1.00  0.74           O  
ATOM   1463  CB  LEU A  92      -2.163  30.740  -1.935  1.00  0.74           C  
ATOM   1464  CG  LEU A  92      -3.188  31.633  -1.216  1.00  0.74           C  
ATOM   1465  CD1 LEU A  92      -4.157  32.216  -2.228  1.00  0.74           C  
ATOM   1466  CD2 LEU A  92      -3.911  30.820  -0.166  1.00  0.74           C  
ATOM   1467  H   LEU A  92      -0.421  32.338  -1.051  1.00  0.74           H  
ATOM   1468  HA  LEU A  92      -1.414  29.821  -0.140  1.00  0.74           H  
ATOM   1469 1HB  LEU A  92      -1.746  31.310  -2.766  1.00  0.74           H  
ATOM   1470 2HB  LEU A  92      -2.684  29.873  -2.336  1.00  0.74           H  
ATOM   1471  HG  LEU A  92      -2.670  32.460  -0.732  1.00  0.74           H  
ATOM   1472 1HD1 LEU A  92      -4.873  32.861  -1.710  1.00  0.74           H  
ATOM   1473 2HD1 LEU A  92      -3.612  32.799  -2.956  1.00  0.74           H  
ATOM   1474 3HD1 LEU A  92      -4.688  31.412  -2.729  1.00  0.74           H  
ATOM   1475 1HD2 LEU A  92      -4.629  31.460   0.350  1.00  0.74           H  
ATOM   1476 2HD2 LEU A  92      -4.436  29.991  -0.642  1.00  0.74           H  
ATOM   1477 3HD2 LEU A  92      -3.188  30.429   0.552  1.00  0.74           H  
ATOM   1478  N   HIS A  93       0.684  29.631  -2.697  1.00  0.71           N  
ATOM   1479  CA  HIS A  93       1.498  28.665  -3.423  1.00  0.71           C  
ATOM   1480  C   HIS A  93       2.576  28.063  -2.531  1.00  0.71           C  
ATOM   1481  O   HIS A  93       2.878  26.869  -2.634  1.00  0.71           O  
ATOM   1482  CB  HIS A  93       2.073  29.292  -4.686  1.00  0.71           C  
ATOM   1483  CG  HIS A  93       1.011  29.471  -5.750  1.00  0.71           C  
ATOM   1484  ND1 HIS A  93       0.123  30.519  -5.741  1.00  0.71           N  
ATOM   1485  CD2 HIS A  93       0.691  28.719  -6.833  1.00  0.71           C  
ATOM   1486  CE1 HIS A  93      -0.695  30.413  -6.774  1.00  0.71           C  
ATOM   1487  NE2 HIS A  93      -0.372  29.328  -7.454  1.00  0.71           N  
ATOM   1488  H   HIS A  93       0.733  30.624  -2.939  1.00  0.71           H  
ATOM   1489  HA  HIS A  93       0.862  27.845  -3.746  1.00  0.71           H  
ATOM   1490 1HB  HIS A  93       2.494  30.273  -4.446  1.00  0.71           H  
ATOM   1491 2HB  HIS A  93       2.874  28.670  -5.084  1.00  0.71           H  
ATOM   1492  HD1 HIS A  93       0.085  31.264  -5.051  1.00  0.71           H  
ATOM   1493  HD2 HIS A  93       1.099  27.796  -7.244  1.00  0.71           H  
ATOM   1494  HE1 HIS A  93      -1.471  31.159  -6.939  1.00  0.71           H  
ATOM   1495  N   VAL A  94       3.128  28.862  -1.629  1.00  0.70           N  
ATOM   1496  CA  VAL A  94       4.113  28.356  -0.698  1.00  0.70           C  
ATOM   1497  C   VAL A  94       3.485  27.332   0.237  1.00  0.70           C  
ATOM   1498  O   VAL A  94       4.070  26.272   0.449  1.00  0.70           O  
ATOM   1499  CB  VAL A  94       4.774  29.493   0.083  1.00  0.70           C  
ATOM   1500  CG1 VAL A  94       5.608  28.951   1.183  1.00  0.70           C  
ATOM   1501  CG2 VAL A  94       5.696  30.268  -0.843  1.00  0.70           C  
ATOM   1502  H   VAL A  94       2.863  29.843  -1.586  1.00  0.70           H  
ATOM   1503  HA  VAL A  94       4.896  27.862  -1.271  1.00  0.70           H  
ATOM   1504  HB  VAL A  94       4.005  30.145   0.505  1.00  0.70           H  
ATOM   1505 1HG1 VAL A  94       6.070  29.771   1.698  1.00  0.70           H  
ATOM   1506 2HG1 VAL A  94       4.986  28.380   1.873  1.00  0.70           H  
ATOM   1507 3HG1 VAL A  94       6.361  28.327   0.774  1.00  0.70           H  
ATOM   1508 1HG2 VAL A  94       6.168  31.052  -0.284  1.00  0.70           H  
ATOM   1509 2HG2 VAL A  94       6.458  29.597  -1.237  1.00  0.70           H  
ATOM   1510 3HG2 VAL A  94       5.133  30.695  -1.663  1.00  0.70           H  
ATOM   1511  N   ASP A  95       2.284  27.609   0.770  1.00  0.69           N  
ATOM   1512  CA  ASP A  95       1.630  26.636   1.643  1.00  0.69           C  
ATOM   1513  C   ASP A  95       1.406  25.326   0.893  1.00  0.69           C  
ATOM   1514  O   ASP A  95       1.574  24.235   1.456  1.00  0.69           O  
ATOM   1515  CB  ASP A  95       0.271  27.142   2.156  1.00  0.69           C  
ATOM   1516  CG  ASP A  95       0.334  28.260   3.235  1.00  0.69           C  
ATOM   1517  OD1 ASP A  95       1.395  28.514   3.777  1.00  0.69           O  
ATOM   1518  OD2 ASP A  95      -0.704  28.813   3.537  1.00  0.69           O  
ATOM   1519  H   ASP A  95       1.831  28.502   0.579  1.00  0.69           H  
ATOM   1520  HA  ASP A  95       2.281  26.441   2.496  1.00  0.69           H  
ATOM   1521 1HB  ASP A  95      -0.293  27.535   1.302  1.00  0.69           H  
ATOM   1522 2HB  ASP A  95      -0.296  26.305   2.555  1.00  0.69           H  
ATOM   1523  N   LYS A  96       1.035  25.420  -0.389  1.00  0.69           N  
ATOM   1524  CA  LYS A  96       0.849  24.212  -1.173  1.00  0.69           C  
ATOM   1525  C   LYS A  96       2.174  23.459  -1.315  1.00  0.69           C  
ATOM   1526  O   LYS A  96       2.204  22.230  -1.188  1.00  0.69           O  
ATOM   1527  CB  LYS A  96       0.250  24.549  -2.537  1.00  0.69           C  
ATOM   1528  CG  LYS A  96      -1.232  24.940  -2.491  1.00  0.69           C  
ATOM   1529  CD  LYS A  96      -1.717  25.464  -3.839  1.00  0.69           C  
ATOM   1530  CE  LYS A  96      -1.643  24.385  -4.898  1.00  0.69           C  
ATOM   1531  NZ  LYS A  96      -2.195  24.831  -6.199  1.00  0.69           N  
ATOM   1532  H   LYS A  96       0.861  26.334  -0.813  1.00  0.69           H  
ATOM   1533  HA  LYS A  96       0.150  23.564  -0.647  1.00  0.69           H  
ATOM   1534 1HB  LYS A  96       0.797  25.380  -2.974  1.00  0.69           H  
ATOM   1535 2HB  LYS A  96       0.358  23.697  -3.206  1.00  0.69           H  
ATOM   1536 1HG  LYS A  96      -1.827  24.073  -2.212  1.00  0.69           H  
ATOM   1537 2HG  LYS A  96      -1.374  25.713  -1.737  1.00  0.69           H  
ATOM   1538 1HD  LYS A  96      -2.746  25.809  -3.747  1.00  0.69           H  
ATOM   1539 2HD  LYS A  96      -1.096  26.308  -4.144  1.00  0.69           H  
ATOM   1540 1HE  LYS A  96      -0.599  24.108  -5.042  1.00  0.69           H  
ATOM   1541 2HE  LYS A  96      -2.197  23.508  -4.564  1.00  0.69           H  
ATOM   1542 1HZ  LYS A  96      -2.081  24.051  -6.849  1.00  0.69           H  
ATOM   1543 2HZ  LYS A  96      -3.167  25.070  -6.111  1.00  0.69           H  
ATOM   1544 3HZ  LYS A  96      -1.679  25.624  -6.541  1.00  0.69           H  
ATOM   1545  N   ALA A  97       3.279  24.193  -1.533  1.00  0.69           N  
ATOM   1546  CA  ALA A  97       4.600  23.573  -1.649  1.00  0.69           C  
ATOM   1547  C   ALA A  97       4.967  22.848  -0.358  1.00  0.69           C  
ATOM   1548  O   ALA A  97       5.508  21.736  -0.399  1.00  0.69           O  
ATOM   1549  CB  ALA A  97       5.658  24.614  -1.985  1.00  0.69           C  
ATOM   1550  H   ALA A  97       3.191  25.203  -1.651  1.00  0.69           H  
ATOM   1551  HA  ALA A  97       4.558  22.841  -2.452  1.00  0.69           H  
ATOM   1552 1HB  ALA A  97       6.627  24.131  -2.091  1.00  0.69           H  
ATOM   1553 2HB  ALA A  97       5.391  25.107  -2.920  1.00  0.69           H  
ATOM   1554 3HB  ALA A  97       5.708  25.350  -1.196  1.00  0.69           H  
ATOM   1555  N   VAL A  98       4.606  23.444   0.790  1.00  0.70           N  
ATOM   1556  CA  VAL A  98       4.883  22.830   2.084  1.00  0.70           C  
ATOM   1557  C   VAL A  98       4.101  21.531   2.214  1.00  0.70           C  
ATOM   1558  O   VAL A  98       4.653  20.499   2.608  1.00  0.70           O  
ATOM   1559  CB  VAL A  98       4.488  23.757   3.262  1.00  0.70           C  
ATOM   1560  CG1 VAL A  98       4.612  22.999   4.556  1.00  0.70           C  
ATOM   1561  CG2 VAL A  98       5.366  24.981   3.305  1.00  0.70           C  
ATOM   1562  H   VAL A  98       4.170  24.367   0.749  1.00  0.70           H  
ATOM   1563  HA  VAL A  98       5.949  22.613   2.146  1.00  0.70           H  
ATOM   1564  HB  VAL A  98       3.451  24.059   3.145  1.00  0.70           H  
ATOM   1565 1HG1 VAL A  98       4.314  23.645   5.381  1.00  0.70           H  
ATOM   1566 2HG1 VAL A  98       3.961  22.131   4.520  1.00  0.70           H  
ATOM   1567 3HG1 VAL A  98       5.643  22.679   4.697  1.00  0.70           H  
ATOM   1568 1HG2 VAL A  98       5.064  25.619   4.135  1.00  0.70           H  
ATOM   1569 2HG2 VAL A  98       6.404  24.677   3.438  1.00  0.70           H  
ATOM   1570 3HG2 VAL A  98       5.256  25.525   2.386  1.00  0.70           H  
ATOM   1571  N   SER A  99       2.815  21.567   1.852  1.00  0.71           N  
ATOM   1572  CA  SER A  99       1.977  20.380   1.944  1.00  0.71           C  
ATOM   1573  C   SER A  99       2.520  19.266   1.046  1.00  0.71           C  
ATOM   1574  O   SER A  99       2.581  18.100   1.457  1.00  0.71           O  
ATOM   1575  CB  SER A  99       0.550  20.728   1.558  1.00  0.71           C  
ATOM   1576  OG  SER A  99      -0.013  21.629   2.478  1.00  0.71           O  
ATOM   1577  H   SER A  99       2.409  22.449   1.533  1.00  0.71           H  
ATOM   1578  HA  SER A  99       1.986  20.030   2.975  1.00  0.71           H  
ATOM   1579 1HB  SER A  99       0.541  21.169   0.562  1.00  0.71           H  
ATOM   1580 2HB  SER A  99      -0.046  19.820   1.520  1.00  0.71           H  
ATOM   1581  HG  SER A  99       0.476  22.464   2.358  1.00  0.71           H  
ATOM   1582  N   GLY A 100       2.969  19.638  -0.157  1.00  0.72           N  
ATOM   1583  CA  GLY A 100       3.551  18.706  -1.116  1.00  0.72           C  
ATOM   1584  C   GLY A 100       4.754  18.005  -0.498  1.00  0.72           C  
ATOM   1585  O   GLY A 100       4.841  16.773  -0.504  1.00  0.72           O  
ATOM   1586  H   GLY A 100       2.875  20.616  -0.433  1.00  0.72           H  
ATOM   1587 1HA  GLY A 100       2.805  17.974  -1.421  1.00  0.72           H  
ATOM   1588 2HA  GLY A 100       3.859  19.255  -2.007  1.00  0.72           H  
ATOM   1589  N   LEU A 101       5.675  18.792   0.053  1.00  0.74           N  
ATOM   1590  CA  LEU A 101       6.868  18.242   0.671  1.00  0.74           C  
ATOM   1591  C   LEU A 101       6.545  17.358   1.869  1.00  0.74           C  
ATOM   1592  O   LEU A 101       7.183  16.318   2.061  1.00  0.74           O  
ATOM   1593  CB  LEU A 101       7.791  19.381   1.070  1.00  0.74           C  
ATOM   1594  CG  LEU A 101       8.422  20.107  -0.112  1.00  0.74           C  
ATOM   1595  CD1 LEU A 101       9.160  21.327   0.351  1.00  0.74           C  
ATOM   1596  CD2 LEU A 101       9.387  19.164  -0.819  1.00  0.74           C  
ATOM   1597  H   LEU A 101       5.546  19.806   0.029  1.00  0.74           H  
ATOM   1598  HA  LEU A 101       7.380  17.635  -0.070  1.00  0.74           H  
ATOM   1599 1HB  LEU A 101       7.213  20.111   1.642  1.00  0.74           H  
ATOM   1600 2HB  LEU A 101       8.589  18.992   1.703  1.00  0.74           H  
ATOM   1601  HG  LEU A 101       7.633  20.414  -0.783  1.00  0.74           H  
ATOM   1602 1HD1 LEU A 101       9.605  21.839  -0.498  1.00  0.74           H  
ATOM   1603 2HD1 LEU A 101       8.473  22.003   0.865  1.00  0.74           H  
ATOM   1604 3HD1 LEU A 101       9.933  21.003   1.014  1.00  0.74           H  
ATOM   1605 1HD2 LEU A 101       9.846  19.656  -1.673  1.00  0.74           H  
ATOM   1606 2HD2 LEU A 101      10.171  18.863  -0.117  1.00  0.74           H  
ATOM   1607 3HD2 LEU A 101       8.842  18.289  -1.157  1.00  0.74           H  
ATOM   1608  N   ARG A 102       5.544  17.729   2.671  1.00  0.76           N  
ATOM   1609  CA  ARG A 102       5.177  16.890   3.808  1.00  0.76           C  
ATOM   1610  C   ARG A 102       4.655  15.531   3.327  1.00  0.76           C  
ATOM   1611  O   ARG A 102       4.975  14.484   3.912  1.00  0.76           O  
ATOM   1612  CB  ARG A 102       4.150  17.595   4.680  1.00  0.76           C  
ATOM   1613  CG  ARG A 102       4.712  18.772   5.485  1.00  0.76           C  
ATOM   1614  CD  ARG A 102       3.658  19.495   6.228  1.00  0.76           C  
ATOM   1615  NE  ARG A 102       4.208  20.588   7.022  1.00  0.76           N  
ATOM   1616  CZ  ARG A 102       3.475  21.547   7.619  1.00  0.76           C  
ATOM   1617  NH1 ARG A 102       2.166  21.545   7.500  1.00  0.76           N  
ATOM   1618  NH2 ARG A 102       4.073  22.492   8.325  1.00  0.76           N  
ATOM   1619  H   ARG A 102       5.051  18.608   2.507  1.00  0.76           H  
ATOM   1620  HA  ARG A 102       6.068  16.724   4.411  1.00  0.76           H  
ATOM   1621 1HB  ARG A 102       3.353  17.985   4.048  1.00  0.76           H  
ATOM   1622 2HB  ARG A 102       3.704  16.886   5.375  1.00  0.76           H  
ATOM   1623 1HG  ARG A 102       5.442  18.399   6.202  1.00  0.76           H  
ATOM   1624 2HG  ARG A 102       5.199  19.472   4.811  1.00  0.76           H  
ATOM   1625 1HD  ARG A 102       2.943  19.914   5.519  1.00  0.76           H  
ATOM   1626 2HD  ARG A 102       3.146  18.808   6.899  1.00  0.76           H  
ATOM   1627  HE  ARG A 102       5.213  20.625   7.136  1.00  0.76           H  
ATOM   1628 1HH1 ARG A 102       1.710  20.824   6.958  1.00  0.76           H  
ATOM   1629 2HH1 ARG A 102       1.617  22.264   7.948  1.00  0.76           H  
ATOM   1630 1HH2 ARG A 102       5.078  22.491   8.421  1.00  0.76           H  
ATOM   1631 2HH2 ARG A 102       3.524  23.209   8.775  1.00  0.76           H  
ATOM   1632  N   SER A 103       3.888  15.532   2.232  1.00  0.79           N  
ATOM   1633  CA  SER A 103       3.382  14.287   1.667  1.00  0.79           C  
ATOM   1634  C   SER A 103       4.547  13.417   1.198  1.00  0.79           C  
ATOM   1635  O   SER A 103       4.605  12.224   1.504  1.00  0.79           O  
ATOM   1636  CB  SER A 103       2.431  14.568   0.528  1.00  0.79           C  
ATOM   1637  OG  SER A 103       1.925  13.379  -0.019  1.00  0.79           O  
ATOM   1638  H   SER A 103       3.627  16.422   1.797  1.00  0.79           H  
ATOM   1639  HA  SER A 103       2.842  13.747   2.445  1.00  0.79           H  
ATOM   1640 1HB  SER A 103       1.611  15.189   0.886  1.00  0.79           H  
ATOM   1641 2HB  SER A 103       2.946  15.133  -0.244  1.00  0.79           H  
ATOM   1642  HG  SER A 103       1.300  13.666  -0.669  1.00  0.79           H  
ATOM   1643  N   LEU A 104       5.496  14.028   0.483  1.00  0.82           N  
ATOM   1644  CA  LEU A 104       6.669  13.308   0.001  1.00  0.82           C  
ATOM   1645  C   LEU A 104       7.532  12.788   1.132  1.00  0.82           C  
ATOM   1646  O   LEU A 104       8.033  11.664   1.068  1.00  0.82           O  
ATOM   1647  CB  LEU A 104       7.498  14.212  -0.892  1.00  0.82           C  
ATOM   1648  CG  LEU A 104       6.887  14.508  -2.209  1.00  0.82           C  
ATOM   1649  CD1 LEU A 104       7.692  15.578  -2.893  1.00  0.82           C  
ATOM   1650  CD2 LEU A 104       6.871  13.200  -2.997  1.00  0.82           C  
ATOM   1651  H   LEU A 104       5.383  15.018   0.256  1.00  0.82           H  
ATOM   1652  HA  LEU A 104       6.327  12.458  -0.585  1.00  0.82           H  
ATOM   1653 1HB  LEU A 104       7.658  15.156  -0.376  1.00  0.82           H  
ATOM   1654 2HB  LEU A 104       8.466  13.744  -1.065  1.00  0.82           H  
ATOM   1655  HG  LEU A 104       5.866  14.879  -2.086  1.00  0.82           H  
ATOM   1656 1HD1 LEU A 104       7.254  15.790  -3.867  1.00  0.82           H  
ATOM   1657 2HD1 LEU A 104       7.678  16.479  -2.288  1.00  0.82           H  
ATOM   1658 3HD1 LEU A 104       8.712  15.241  -3.010  1.00  0.82           H  
ATOM   1659 1HD2 LEU A 104       6.445  13.356  -3.976  1.00  0.82           H  
ATOM   1660 2HD2 LEU A 104       7.889  12.835  -3.098  1.00  0.82           H  
ATOM   1661 3HD2 LEU A 104       6.278  12.466  -2.459  1.00  0.82           H  
ATOM   1662  N   THR A 105       7.664  13.577   2.195  1.00  0.85           N  
ATOM   1663  CA  THR A 105       8.447  13.173   3.343  1.00  0.85           C  
ATOM   1664  C   THR A 105       7.817  11.925   3.933  1.00  0.85           C  
ATOM   1665  O   THR A 105       8.512  10.946   4.209  1.00  0.85           O  
ATOM   1666  CB  THR A 105       8.489  14.288   4.401  1.00  0.85           C  
ATOM   1667  OG1 THR A 105       9.103  15.458   3.834  1.00  0.85           O  
ATOM   1668  CG2 THR A 105       9.278  13.838   5.604  1.00  0.85           C  
ATOM   1669  H   THR A 105       7.244  14.502   2.191  1.00  0.85           H  
ATOM   1670  HA  THR A 105       9.461  12.938   3.024  1.00  0.85           H  
ATOM   1671  HB  THR A 105       7.476  14.531   4.706  1.00  0.85           H  
ATOM   1672  HG1 THR A 105       8.550  15.771   3.080  1.00  0.85           H  
ATOM   1673 1HG2 THR A 105       9.298  14.632   6.347  1.00  0.85           H  
ATOM   1674 2HG2 THR A 105       8.812  12.951   6.031  1.00  0.85           H  
ATOM   1675 3HG2 THR A 105      10.283  13.612   5.290  1.00  0.85           H  
ATOM   1676  N   THR A 106       6.488  11.936   4.067  1.00  0.89           N  
ATOM   1677  CA  THR A 106       5.766  10.799   4.607  1.00  0.89           C  
ATOM   1678  C   THR A 106       5.988   9.563   3.743  1.00  0.89           C  
ATOM   1679  O   THR A 106       6.238   8.473   4.269  1.00  0.89           O  
ATOM   1680  CB  THR A 106       4.262  11.091   4.704  1.00  0.89           C  
ATOM   1681  OG1 THR A 106       4.048  12.201   5.592  1.00  0.89           O  
ATOM   1682  CG2 THR A 106       3.529   9.862   5.213  1.00  0.89           C  
ATOM   1683  H   THR A 106       5.966  12.778   3.819  1.00  0.89           H  
ATOM   1684  HA  THR A 106       6.142  10.591   5.604  1.00  0.89           H  
ATOM   1685  HB  THR A 106       3.878  11.349   3.721  1.00  0.89           H  
ATOM   1686  HG1 THR A 106       4.427  13.010   5.181  1.00  0.89           H  
ATOM   1687 1HG2 THR A 106       2.463  10.077   5.275  1.00  0.89           H  
ATOM   1688 2HG2 THR A 106       3.694   9.031   4.524  1.00  0.89           H  
ATOM   1689 3HG2 THR A 106       3.904   9.596   6.200  1.00  0.89           H  
ATOM   1690  N   LEU A 107       5.907   9.719   2.422  1.00  0.92           N  
ATOM   1691  CA  LEU A 107       6.119   8.570   1.559  1.00  0.92           C  
ATOM   1692  C   LEU A 107       7.536   8.040   1.695  1.00  0.92           C  
ATOM   1693  O   LEU A 107       7.748   6.834   1.824  1.00  0.92           O  
ATOM   1694  CB  LEU A 107       5.841   8.950   0.111  1.00  0.92           C  
ATOM   1695  CG  LEU A 107       4.393   9.231  -0.173  1.00  0.92           C  
ATOM   1696  CD1 LEU A 107       4.220   9.736  -1.611  1.00  0.92           C  
ATOM   1697  CD2 LEU A 107       3.624   7.980   0.089  1.00  0.92           C  
ATOM   1698  H   LEU A 107       5.672  10.633   2.029  1.00  0.92           H  
ATOM   1699  HA  LEU A 107       5.428   7.785   1.855  1.00  0.92           H  
ATOM   1700 1HB  LEU A 107       6.416   9.844  -0.134  1.00  0.92           H  
ATOM   1701 2HB  LEU A 107       6.165   8.141  -0.530  1.00  0.92           H  
ATOM   1702  HG  LEU A 107       4.037  10.012   0.496  1.00  0.92           H  
ATOM   1703 1HD1 LEU A 107       3.166   9.941  -1.800  1.00  0.92           H  
ATOM   1704 2HD1 LEU A 107       4.795  10.648  -1.746  1.00  0.92           H  
ATOM   1705 3HD1 LEU A 107       4.567   8.984  -2.296  1.00  0.92           H  
ATOM   1706 1HD2 LEU A 107       2.573   8.179  -0.089  1.00  0.92           H  
ATOM   1707 2HD2 LEU A 107       3.979   7.190  -0.577  1.00  0.92           H  
ATOM   1708 3HD2 LEU A 107       3.765   7.672   1.124  1.00  0.92           H  
ATOM   1709  N   LEU A 108       8.513   8.924   1.767  1.00  0.95           N  
ATOM   1710  CA  LEU A 108       9.869   8.452   1.920  1.00  0.95           C  
ATOM   1711  C   LEU A 108      10.056   7.743   3.254  1.00  0.95           C  
ATOM   1712  O   LEU A 108      10.792   6.751   3.335  1.00  0.95           O  
ATOM   1713  CB  LEU A 108      10.841   9.590   1.728  1.00  0.95           C  
ATOM   1714  CG  LEU A 108      10.942  10.082   0.319  1.00  0.95           C  
ATOM   1715  CD1 LEU A 108      11.817  11.244   0.288  1.00  0.95           C  
ATOM   1716  CD2 LEU A 108      11.482   8.991  -0.562  1.00  0.95           C  
ATOM   1717  H   LEU A 108       8.320   9.922   1.675  1.00  0.95           H  
ATOM   1718  HA  LEU A 108      10.063   7.730   1.131  1.00  0.95           H  
ATOM   1719 1HB  LEU A 108      10.502  10.427   2.336  1.00  0.95           H  
ATOM   1720 2HB  LEU A 108      11.801   9.295   2.052  1.00  0.95           H  
ATOM   1721  HG  LEU A 108       9.955  10.383  -0.037  1.00  0.95           H  
ATOM   1722 1HD1 LEU A 108      11.873  11.591  -0.736  1.00  0.95           H  
ATOM   1723 2HD1 LEU A 108      11.400  12.021   0.932  1.00  0.95           H  
ATOM   1724 3HD1 LEU A 108      12.813  10.973   0.640  1.00  0.95           H  
ATOM   1725 1HD2 LEU A 108      11.553   9.362  -1.585  1.00  0.95           H  
ATOM   1726 2HD2 LEU A 108      12.474   8.693  -0.216  1.00  0.95           H  
ATOM   1727 3HD2 LEU A 108      10.813   8.131  -0.529  1.00  0.95           H  
ATOM   1728  N   ARG A 109       9.359   8.211   4.300  1.00  0.97           N  
ATOM   1729  CA  ARG A 109       9.434   7.525   5.579  1.00  0.97           C  
ATOM   1730  C   ARG A 109       8.862   6.115   5.418  1.00  0.97           C  
ATOM   1731  O   ARG A 109       9.457   5.149   5.894  1.00  0.97           O  
ATOM   1732  CB  ARG A 109       8.655   8.266   6.662  1.00  0.97           C  
ATOM   1733  CG  ARG A 109       9.269   9.560   7.127  1.00  0.97           C  
ATOM   1734  CD  ARG A 109       8.428  10.265   8.115  1.00  0.97           C  
ATOM   1735  NE  ARG A 109       9.082  11.461   8.620  1.00  0.97           N  
ATOM   1736  CZ  ARG A 109       8.454  12.488   9.216  1.00  0.97           C  
ATOM   1737  NH1 ARG A 109       7.148  12.466   9.360  1.00  0.97           N  
ATOM   1738  NH2 ARG A 109       9.146  13.523   9.657  1.00  0.97           N  
ATOM   1739  H   ARG A 109       8.792   9.053   4.204  1.00  0.97           H  
ATOM   1740  HA  ARG A 109      10.476   7.458   5.883  1.00  0.97           H  
ATOM   1741 1HB  ARG A 109       7.661   8.495   6.303  1.00  0.97           H  
ATOM   1742 2HB  ARG A 109       8.546   7.623   7.531  1.00  0.97           H  
ATOM   1743 1HG  ARG A 109      10.232   9.384   7.552  1.00  0.97           H  
ATOM   1744 2HG  ARG A 109       9.377  10.205   6.284  1.00  0.97           H  
ATOM   1745 1HD  ARG A 109       7.492  10.561   7.648  1.00  0.97           H  
ATOM   1746 2HD  ARG A 109       8.226   9.605   8.955  1.00  0.97           H  
ATOM   1747  HE  ARG A 109      10.091  11.511   8.538  1.00  0.97           H  
ATOM   1748 1HH1 ARG A 109       6.616  11.676   9.021  1.00  0.97           H  
ATOM   1749 2HH1 ARG A 109       6.675  13.238   9.806  1.00  0.97           H  
ATOM   1750 1HH2 ARG A 109      10.152  13.542   9.553  1.00  0.97           H  
ATOM   1751 2HH2 ARG A 109       8.671  14.294  10.104  1.00  0.97           H  
ATOM   1752  N   ALA A 110       7.765   5.980   4.650  1.00  0.98           N  
ATOM   1753  CA  ALA A 110       7.128   4.681   4.393  1.00  0.98           C  
ATOM   1754  C   ALA A 110       8.100   3.722   3.707  1.00  0.98           C  
ATOM   1755  O   ALA A 110       8.080   2.515   3.963  1.00  0.98           O  
ATOM   1756  CB  ALA A 110       5.876   4.850   3.538  1.00  0.98           C  
ATOM   1757  H   ALA A 110       7.327   6.822   4.276  1.00  0.98           H  
ATOM   1758  HA  ALA A 110       6.844   4.253   5.352  1.00  0.98           H  
ATOM   1759 1HB  ALA A 110       5.412   3.887   3.395  1.00  0.98           H  
ATOM   1760 2HB  ALA A 110       5.181   5.520   4.043  1.00  0.98           H  
ATOM   1761 3HB  ALA A 110       6.131   5.262   2.577  1.00  0.98           H  
ATOM   1762  N   LEU A 111       8.972   4.269   2.857  1.00  0.98           N  
ATOM   1763  CA  LEU A 111       9.980   3.482   2.149  1.00  0.98           C  
ATOM   1764  C   LEU A 111      11.214   3.183   3.013  1.00  0.98           C  
ATOM   1765  O   LEU A 111      12.084   2.409   2.606  1.00  0.98           O  
ATOM   1766  CB  LEU A 111      10.483   4.206   0.883  1.00  0.98           C  
ATOM   1767  CG  LEU A 111       9.672   4.028  -0.411  1.00  0.98           C  
ATOM   1768  CD1 LEU A 111       8.357   4.774  -0.312  1.00  0.98           C  
ATOM   1769  CD2 LEU A 111      10.497   4.524  -1.578  1.00  0.98           C  
ATOM   1770  H   LEU A 111       8.895   5.271   2.673  1.00  0.98           H  
ATOM   1771  HA  LEU A 111       9.527   2.536   1.857  1.00  0.98           H  
ATOM   1772 1HB  LEU A 111      10.510   5.272   1.099  1.00  0.98           H  
ATOM   1773 2HB  LEU A 111      11.502   3.880   0.683  1.00  0.98           H  
ATOM   1774  HG  LEU A 111       9.451   2.972  -0.543  1.00  0.98           H  
ATOM   1775 1HD1 LEU A 111       7.779   4.628  -1.218  1.00  0.98           H  
ATOM   1776 2HD1 LEU A 111       7.794   4.409   0.542  1.00  0.98           H  
ATOM   1777 3HD1 LEU A 111       8.567   5.828  -0.188  1.00  0.98           H  
ATOM   1778 1HD2 LEU A 111       9.953   4.380  -2.500  1.00  0.98           H  
ATOM   1779 2HD2 LEU A 111      10.713   5.580  -1.437  1.00  0.98           H  
ATOM   1780 3HD2 LEU A 111      11.429   3.966  -1.624  1.00  0.98           H  
ATOM   1781  N   GLY A 112      11.329   3.841   4.171  1.00  0.98           N  
ATOM   1782  CA  GLY A 112      12.486   3.706   5.044  1.00  0.98           C  
ATOM   1783  C   GLY A 112      13.685   4.528   4.567  1.00  0.98           C  
ATOM   1784  O   GLY A 112      14.804   4.333   5.035  1.00  0.98           O  
ATOM   1785  H   GLY A 112      10.570   4.435   4.490  1.00  0.98           H  
ATOM   1786 1HA  GLY A 112      12.204   4.025   6.048  1.00  0.98           H  
ATOM   1787 2HA  GLY A 112      12.766   2.657   5.110  1.00  0.98           H  
ATOM   1788  N   ALA A 113      13.465   5.473   3.653  1.00  0.98           N  
ATOM   1789  CA  ALA A 113      14.564   6.268   3.097  1.00  0.98           C  
ATOM   1790  C   ALA A 113      15.309   7.041   4.178  1.00  0.98           C  
ATOM   1791  O   ALA A 113      16.540   7.159   4.161  1.00  0.98           O  
ATOM   1792  CB  ALA A 113      14.013   7.245   2.082  1.00  0.98           C  
ATOM   1793  H   ALA A 113      12.510   5.654   3.342  1.00  0.98           H  
ATOM   1794  HA  ALA A 113      15.266   5.589   2.616  1.00  0.98           H  
ATOM   1795 1HB  ALA A 113      14.817   7.841   1.650  1.00  0.98           H  
ATOM   1796 2HB  ALA A 113      13.490   6.704   1.290  1.00  0.98           H  
ATOM   1797 3HB  ALA A 113      13.332   7.891   2.593  1.00  0.98           H  
ATOM   1798  N   GLN A 114      14.555   7.516   5.160  1.00  0.98           N  
ATOM   1799  CA  GLN A 114      15.095   8.311   6.250  1.00  0.98           C  
ATOM   1800  C   GLN A 114      16.091   7.538   7.110  1.00  0.98           C  
ATOM   1801  O   GLN A 114      16.921   8.139   7.792  1.00  0.98           O  
ATOM   1802  CB  GLN A 114      13.971   8.785   7.169  1.00  0.98           C  
ATOM   1803  CG  GLN A 114      13.360   7.677   8.030  1.00  0.98           C  
ATOM   1804  CD  GLN A 114      12.224   8.153   8.922  1.00  0.98           C  
ATOM   1805  OE1 GLN A 114      12.185   9.310   9.362  1.00  0.98           O  
ATOM   1806  NE2 GLN A 114      11.290   7.248   9.216  1.00  0.98           N  
ATOM   1807  H   GLN A 114      13.561   7.344   5.124  1.00  0.98           H  
ATOM   1808  HA  GLN A 114      15.603   9.176   5.825  1.00  0.98           H  
ATOM   1809 1HB  GLN A 114      14.328   9.587   7.813  1.00  0.98           H  
ATOM   1810 2HB  GLN A 114      13.173   9.169   6.569  1.00  0.98           H  
ATOM   1811 1HG  GLN A 114      12.977   6.894   7.372  1.00  0.98           H  
ATOM   1812 2HG  GLN A 114      14.130   7.272   8.682  1.00  0.98           H  
ATOM   1813 1HE2 GLN A 114      10.524   7.492   9.812  1.00  0.98           H  
ATOM   1814 2HE2 GLN A 114      11.359   6.319   8.852  1.00  0.98           H  
ATOM   1815  N   LYS A 115      16.038   6.201   7.070  1.00  0.97           N  
ATOM   1816  CA  LYS A 115      16.871   5.369   7.926  1.00  0.97           C  
ATOM   1817  C   LYS A 115      18.356   5.549   7.683  1.00  0.97           C  
ATOM   1818  O   LYS A 115      19.164   5.260   8.566  1.00  0.97           O  
ATOM   1819  CB  LYS A 115      16.505   3.900   7.747  1.00  0.97           C  
ATOM   1820  CG  LYS A 115      15.130   3.524   8.300  1.00  0.97           C  
ATOM   1821  CD  LYS A 115      14.815   2.055   8.045  1.00  0.97           C  
ATOM   1822  CE  LYS A 115      13.455   1.664   8.607  1.00  0.97           C  
ATOM   1823  NZ  LYS A 115      13.133   0.236   8.331  1.00  0.97           N  
ATOM   1824  H   LYS A 115      15.410   5.729   6.423  1.00  0.97           H  
ATOM   1825  HA  LYS A 115      16.672   5.648   8.960  1.00  0.97           H  
ATOM   1826 1HB  LYS A 115      16.534   3.645   6.689  1.00  0.97           H  
ATOM   1827 2HB  LYS A 115      17.249   3.281   8.246  1.00  0.97           H  
ATOM   1828 1HG  LYS A 115      15.103   3.718   9.372  1.00  0.97           H  
ATOM   1829 2HG  LYS A 115      14.373   4.140   7.816  1.00  0.97           H  
ATOM   1830 1HD  LYS A 115      14.813   1.880   6.965  1.00  0.97           H  
ATOM   1831 2HD  LYS A 115      15.584   1.430   8.497  1.00  0.97           H  
ATOM   1832 1HE  LYS A 115      13.455   1.825   9.684  1.00  0.97           H  
ATOM   1833 2HE  LYS A 115      12.688   2.294   8.155  1.00  0.97           H  
ATOM   1834 1HZ  LYS A 115      12.226   0.012   8.717  1.00  0.97           H  
ATOM   1835 2HZ  LYS A 115      13.122   0.082   7.331  1.00  0.97           H  
ATOM   1836 3HZ  LYS A 115      13.834  -0.355   8.755  1.00  0.97           H  
ATOM   1837  N   GLU A 116      18.728   5.969   6.477  1.00  0.96           N  
ATOM   1838  CA  GLU A 116      20.136   6.141   6.163  1.00  0.96           C  
ATOM   1839  C   GLU A 116      20.524   7.616   6.033  1.00  0.96           C  
ATOM   1840  O   GLU A 116      21.636   7.928   5.606  1.00  0.96           O  
ATOM   1841  CB  GLU A 116      20.491   5.355   4.895  1.00  0.96           C  
ATOM   1842  CG  GLU A 116      20.300   3.836   5.031  1.00  0.96           C  
ATOM   1843  CD  GLU A 116      20.715   3.035   3.799  1.00  0.96           C  
ATOM   1844  OE1 GLU A 116      21.156   3.612   2.837  1.00  0.96           O  
ATOM   1845  OE2 GLU A 116      20.576   1.835   3.834  1.00  0.96           O  
ATOM   1846  H   GLU A 116      18.019   6.213   5.779  1.00  0.96           H  
ATOM   1847  HA  GLU A 116      20.723   5.724   6.981  1.00  0.96           H  
ATOM   1848 1HB  GLU A 116      19.851   5.686   4.079  1.00  0.96           H  
ATOM   1849 2HB  GLU A 116      21.523   5.552   4.613  1.00  0.96           H  
ATOM   1850 1HG  GLU A 116      20.877   3.490   5.888  1.00  0.96           H  
ATOM   1851 2HG  GLU A 116      19.247   3.642   5.240  1.00  0.96           H  
ATOM   1852  N   ALA A 117      19.597   8.530   6.341  1.00  0.95           N  
ATOM   1853  CA  ALA A 117      19.859   9.959   6.163  1.00  0.95           C  
ATOM   1854  C   ALA A 117      21.001  10.426   7.050  1.00  0.95           C  
ATOM   1855  O   ALA A 117      21.146   9.954   8.179  1.00  0.95           O  
ATOM   1856  CB  ALA A 117      18.617  10.763   6.449  1.00  0.95           C  
ATOM   1857  H   ALA A 117      18.702   8.242   6.738  1.00  0.95           H  
ATOM   1858  HA  ALA A 117      20.145  10.123   5.131  1.00  0.95           H  
ATOM   1859 1HB  ALA A 117      18.826  11.818   6.283  1.00  0.95           H  
ATOM   1860 2HB  ALA A 117      17.822  10.431   5.783  1.00  0.95           H  
ATOM   1861 3HB  ALA A 117      18.309  10.607   7.483  1.00  0.95           H  
ATOM   1862  N   ILE A 118      21.804  11.373   6.557  1.00  0.93           N  
ATOM   1863  CA  ILE A 118      22.916  11.892   7.343  1.00  0.93           C  
ATOM   1864  C   ILE A 118      22.828  13.398   7.612  1.00  0.93           C  
ATOM   1865  O   ILE A 118      22.912  13.841   8.759  1.00  0.93           O  
ATOM   1866  CB  ILE A 118      24.244  11.580   6.630  1.00  0.93           C  
ATOM   1867  CG1 ILE A 118      24.422  10.058   6.501  1.00  0.93           C  
ATOM   1868  CG2 ILE A 118      25.405  12.190   7.397  1.00  0.93           C  
ATOM   1869  CD1 ILE A 118      25.592   9.654   5.647  1.00  0.93           C  
ATOM   1870  H   ILE A 118      21.676  11.747   5.618  1.00  0.93           H  
ATOM   1871  HA  ILE A 118      22.920  11.384   8.305  1.00  0.93           H  
ATOM   1872  HB  ILE A 118      24.220  11.993   5.622  1.00  0.93           H  
ATOM   1873 1HG1 ILE A 118      24.547   9.631   7.495  1.00  0.93           H  
ATOM   1874 2HG1 ILE A 118      23.529   9.631   6.052  1.00  0.93           H  
ATOM   1875 1HG2 ILE A 118      26.336  11.969   6.881  1.00  0.93           H  
ATOM   1876 2HG2 ILE A 118      25.274  13.265   7.461  1.00  0.93           H  
ATOM   1877 3HG2 ILE A 118      25.435  11.768   8.402  1.00  0.93           H  
ATOM   1878 1HD1 ILE A 118      25.647   8.566   5.599  1.00  0.93           H  
ATOM   1879 2HD1 ILE A 118      25.460  10.055   4.641  1.00  0.93           H  
ATOM   1880 3HD1 ILE A 118      26.512  10.045   6.077  1.00  0.93           H  
ATOM   1881  N   SER A 119      22.712  14.179   6.542  1.00  0.89           N  
ATOM   1882  CA  SER A 119      22.757  15.645   6.626  1.00  0.89           C  
ATOM   1883  C   SER A 119      22.225  16.326   5.373  1.00  0.89           C  
ATOM   1884  O   SER A 119      22.422  15.803   4.286  1.00  0.89           O  
ATOM   1885  CB  SER A 119      24.199  16.099   6.805  1.00  0.89           C  
ATOM   1886  OG  SER A 119      24.307  17.504   6.754  1.00  0.89           O  
ATOM   1887  H   SER A 119      22.607  13.726   5.637  1.00  0.89           H  
ATOM   1888  HA  SER A 119      22.177  15.938   7.495  1.00  0.89           H  
ATOM   1889 1HB  SER A 119      24.575  15.742   7.762  1.00  0.89           H  
ATOM   1890 2HB  SER A 119      24.817  15.659   6.024  1.00  0.89           H  
ATOM   1891  HG  SER A 119      24.042  17.773   5.819  1.00  0.89           H  
ATOM   1892  N   PRO A 120      21.610  17.516   5.455  1.00  0.85           N  
ATOM   1893  CA  PRO A 120      21.277  18.300   4.291  1.00  0.85           C  
ATOM   1894  C   PRO A 120      22.584  18.323   3.511  1.00  0.85           C  
ATOM   1895  O   PRO A 120      23.650  18.269   4.140  1.00  0.85           O  
ATOM   1896  CB  PRO A 120      20.878  19.645   4.900  1.00  0.85           C  
ATOM   1897  CG  PRO A 120      20.327  19.274   6.272  1.00  0.85           C  
ATOM   1898  CD  PRO A 120      21.196  18.113   6.745  1.00  0.85           C  
ATOM   1899  HA  PRO A 120      20.451  17.822   3.751  1.00  0.85           H  
ATOM   1900 1HB  PRO A 120      21.750  20.316   4.945  1.00  0.85           H  
ATOM   1901 2HB  PRO A 120      20.131  20.139   4.268  1.00  0.85           H  
ATOM   1902 1HG  PRO A 120      20.376  20.145   6.947  1.00  0.85           H  
ATOM   1903 2HG  PRO A 120      19.264  19.000   6.185  1.00  0.85           H  
ATOM   1904 1HD  PRO A 120      22.058  18.478   7.319  1.00  0.85           H  
ATOM   1905 2HD  PRO A 120      20.568  17.419   7.322  1.00  0.85           H  
ATOM   1906  N   PRO A 121      22.545  18.394   2.176  1.00  0.79           N  
ATOM   1907  CA  PRO A 121      23.689  18.273   1.292  1.00  0.79           C  
ATOM   1908  C   PRO A 121      24.690  19.396   1.414  1.00  0.79           C  
ATOM   1909  O   PRO A 121      24.337  20.524   1.753  1.00  0.79           O  
ATOM   1910  CB  PRO A 121      23.033  18.285  -0.095  1.00  0.79           C  
ATOM   1911  CG  PRO A 121      21.712  19.009   0.098  1.00  0.79           C  
ATOM   1912  CD  PRO A 121      21.268  18.658   1.493  1.00  0.79           C  
ATOM   1913  HA  PRO A 121      24.177  17.305   1.483  1.00  0.79           H  
ATOM   1914 1HB  PRO A 121      23.690  18.801  -0.816  1.00  0.79           H  
ATOM   1915 2HB  PRO A 121      22.904  17.251  -0.464  1.00  0.79           H  
ATOM   1916 1HG  PRO A 121      21.844  20.082  -0.052  1.00  0.79           H  
ATOM   1917 2HG  PRO A 121      20.997  18.668  -0.662  1.00  0.79           H  
ATOM   1918 1HD  PRO A 121      20.742  19.496   1.946  1.00  0.79           H  
ATOM   1919 2HD  PRO A 121      20.653  17.763   1.451  1.00  0.79           H  
ATOM   1920  N   ASP A 122      25.947  19.075   1.099  1.00  0.74           N  
ATOM   1921  CA  ASP A 122      27.022  20.061   1.067  1.00  0.74           C  
ATOM   1922  C   ASP A 122      26.903  20.963  -0.154  1.00  0.74           C  
ATOM   1923  O   ASP A 122      27.210  22.155  -0.100  1.00  0.74           O  
ATOM   1924  CB  ASP A 122      28.390  19.372   1.011  1.00  0.74           C  
ATOM   1925  CG  ASP A 122      28.776  18.638   2.290  1.00  0.74           C  
ATOM   1926  OD1 ASP A 122      28.150  18.848   3.297  1.00  0.74           O  
ATOM   1927  OD2 ASP A 122      29.696  17.860   2.237  1.00  0.74           O  
ATOM   1928  H   ASP A 122      26.163  18.116   0.869  1.00  0.74           H  
ATOM   1929  HA  ASP A 122      26.959  20.677   1.966  1.00  0.74           H  
ATOM   1930 1HB  ASP A 122      28.401  18.661   0.187  1.00  0.74           H  
ATOM   1931 2HB  ASP A 122      29.155  20.119   0.799  1.00  0.74           H  
ATOM   1932  N   ARG A 123      26.469  20.387  -1.273  1.00  0.70           N  
ATOM   1933  CA  ARG A 123      26.372  21.171  -2.491  1.00  0.70           C  
ATOM   1934  C   ARG A 123      25.005  21.795  -2.676  1.00  0.70           C  
ATOM   1935  O   ARG A 123      24.034  21.147  -3.108  1.00  0.70           O  
ATOM   1936  CB  ARG A 123      26.712  20.352  -3.710  1.00  0.70           C  
ATOM   1937  CG  ARG A 123      26.470  21.104  -4.987  1.00  0.70           C  
ATOM   1938  CD  ARG A 123      27.424  22.212  -5.226  1.00  0.70           C  
ATOM   1939  NE  ARG A 123      27.059  22.937  -6.431  1.00  0.70           N  
ATOM   1940  CZ  ARG A 123      27.638  24.044  -6.899  1.00  0.70           C  
ATOM   1941  NH1 ARG A 123      28.655  24.607  -6.277  1.00  0.70           N  
ATOM   1942  NH2 ARG A 123      27.146  24.548  -8.005  1.00  0.70           N  
ATOM   1943  H   ARG A 123      26.212  19.414  -1.270  1.00  0.70           H  
ATOM   1944  HA  ARG A 123      27.101  21.980  -2.431  1.00  0.70           H  
ATOM   1945 1HB  ARG A 123      27.759  20.057  -3.680  1.00  0.70           H  
ATOM   1946 2HB  ARG A 123      26.108  19.445  -3.729  1.00  0.70           H  
ATOM   1947 1HG  ARG A 123      26.493  20.427  -5.841  1.00  0.70           H  
ATOM   1948 2HG  ARG A 123      25.500  21.554  -4.913  1.00  0.70           H  
ATOM   1949 1HD  ARG A 123      27.397  22.908  -4.387  1.00  0.70           H  
ATOM   1950 2HD  ARG A 123      28.431  21.820  -5.350  1.00  0.70           H  
ATOM   1951  HE  ARG A 123      26.261  22.588  -6.988  1.00  0.70           H  
ATOM   1952 1HH1 ARG A 123      29.009  24.200  -5.424  1.00  0.70           H  
ATOM   1953 2HH1 ARG A 123      29.072  25.446  -6.649  1.00  0.70           H  
ATOM   1954 1HH2 ARG A 123      26.343  24.049  -8.430  1.00  0.70           H  
ATOM   1955 2HH2 ARG A 123      27.533  25.382  -8.414  1.00  0.70           H  
ATOM   1956  N   THR A 124      24.970  23.079  -2.362  1.00  0.66           N  
ATOM   1957  CA  THR A 124      23.761  23.865  -2.375  1.00  0.66           C  
ATOM   1958  C   THR A 124      23.966  25.166  -3.129  1.00  0.66           C  
ATOM   1959  O   THR A 124      25.101  25.584  -3.380  1.00  0.66           O  
ATOM   1960  CB  THR A 124      23.315  24.160  -0.935  1.00  0.66           C  
ATOM   1961  OG1 THR A 124      24.296  24.990  -0.282  1.00  0.66           O  
ATOM   1962  CG2 THR A 124      23.169  22.873  -0.156  1.00  0.66           C  
ATOM   1963  H   THR A 124      25.825  23.510  -2.030  1.00  0.66           H  
ATOM   1964  HA  THR A 124      22.976  23.307  -2.880  1.00  0.66           H  
ATOM   1965  HB  THR A 124      22.368  24.672  -0.961  1.00  0.66           H  
ATOM   1966  HG1 THR A 124      25.132  24.512  -0.225  1.00  0.66           H  
ATOM   1967 1HG2 THR A 124      22.848  23.093   0.858  1.00  0.66           H  
ATOM   1968 2HG2 THR A 124      22.438  22.246  -0.640  1.00  0.66           H  
ATOM   1969 3HG2 THR A 124      24.118  22.353  -0.112  1.00  0.66           H  
ATOM   1970  N   ILE A 125      22.855  25.798  -3.467  1.00  0.63           N  
ATOM   1971  CA  ILE A 125      22.826  27.073  -4.156  1.00  0.63           C  
ATOM   1972  C   ILE A 125      21.923  28.048  -3.398  1.00  0.63           C  
ATOM   1973  O   ILE A 125      21.143  27.644  -2.530  1.00  0.63           O  
ATOM   1974  CB  ILE A 125      22.366  26.866  -5.614  1.00  0.63           C  
ATOM   1975  CG1 ILE A 125      20.992  26.322  -5.621  1.00  0.63           C  
ATOM   1976  CG2 ILE A 125      23.310  25.906  -6.354  1.00  0.63           C  
ATOM   1977  CD1 ILE A 125      20.376  26.203  -6.971  1.00  0.63           C  
ATOM   1978  H   ILE A 125      21.971  25.364  -3.213  1.00  0.63           H  
ATOM   1979  HA  ILE A 125      23.833  27.487  -4.172  1.00  0.63           H  
ATOM   1980  HB  ILE A 125      22.349  27.825  -6.123  1.00  0.63           H  
ATOM   1981 1HG1 ILE A 125      20.998  25.335  -5.149  1.00  0.63           H  
ATOM   1982 2HG1 ILE A 125      20.384  26.986  -5.035  1.00  0.63           H  
ATOM   1983 1HG2 ILE A 125      22.971  25.774  -7.381  1.00  0.63           H  
ATOM   1984 2HG2 ILE A 125      24.320  26.314  -6.355  1.00  0.63           H  
ATOM   1985 3HG2 ILE A 125      23.312  24.947  -5.859  1.00  0.63           H  
ATOM   1986 1HD1 ILE A 125      19.376  25.802  -6.861  1.00  0.63           H  
ATOM   1987 2HD1 ILE A 125      20.333  27.182  -7.444  1.00  0.63           H  
ATOM   1988 3HD1 ILE A 125      20.970  25.526  -7.582  1.00  0.63           H  
ATOM   1989  N   THR A 126      22.007  29.331  -3.731  1.00  0.62           N  
ATOM   1990  CA  THR A 126      21.161  30.311  -3.056  1.00  0.62           C  
ATOM   1991  C   THR A 126      20.056  30.900  -3.924  1.00  0.62           C  
ATOM   1992  O   THR A 126      20.281  31.305  -5.078  1.00  0.62           O  
ATOM   1993  CB  THR A 126      22.011  31.457  -2.492  1.00  0.62           C  
ATOM   1994  OG1 THR A 126      22.942  30.934  -1.532  1.00  0.62           O  
ATOM   1995  CG2 THR A 126      21.124  32.488  -1.831  1.00  0.62           C  
ATOM   1996  H   THR A 126      22.663  29.627  -4.439  1.00  0.62           H  
ATOM   1997  HA  THR A 126      20.675  29.820  -2.211  1.00  0.62           H  
ATOM   1998  HB  THR A 126      22.567  31.933  -3.299  1.00  0.62           H  
ATOM   1999  HG1 THR A 126      22.458  30.486  -0.829  1.00  0.62           H  
ATOM   2000 1HG2 THR A 126      21.746  33.270  -1.444  1.00  0.62           H  
ATOM   2001 2HG2 THR A 126      20.429  32.915  -2.551  1.00  0.62           H  
ATOM   2002 3HG2 THR A 126      20.564  32.020  -1.019  1.00  0.62           H  
ATOM   2003  N   ALA A 127      18.854  30.931  -3.344  1.00  0.61           N  
ATOM   2004  CA  ALA A 127      17.686  31.526  -3.943  1.00  0.61           C  
ATOM   2005  C   ALA A 127      17.455  32.922  -3.346  1.00  0.61           C  
ATOM   2006  O   ALA A 127      17.444  33.108  -2.124  1.00  0.61           O  
ATOM   2007  CB  ALA A 127      16.483  30.616  -3.742  1.00  0.61           C  
ATOM   2008  H   ALA A 127      18.756  30.542  -2.412  1.00  0.61           H  
ATOM   2009  HA  ALA A 127      17.864  31.644  -4.997  1.00  0.61           H  
ATOM   2010 1HB  ALA A 127      15.605  31.065  -4.212  1.00  0.61           H  
ATOM   2011 2HB  ALA A 127      16.679  29.642  -4.194  1.00  0.61           H  
ATOM   2012 3HB  ALA A 127      16.298  30.488  -2.673  1.00  0.61           H  
ATOM   2013  N   ASP A 128      17.299  33.907  -4.228  1.00  0.62           N  
ATOM   2014  CA  ASP A 128      17.020  35.302  -3.871  1.00  0.62           C  
ATOM   2015  C   ASP A 128      15.545  35.678  -4.028  1.00  0.62           C  
ATOM   2016  O   ASP A 128      15.079  36.659  -3.436  1.00  0.62           O  
ATOM   2017  CB  ASP A 128      17.881  36.242  -4.697  1.00  0.62           C  
ATOM   2018  CG  ASP A 128      19.379  36.107  -4.404  1.00  0.62           C  
ATOM   2019  OD1 ASP A 128      19.764  36.316  -3.265  1.00  0.62           O  
ATOM   2020  OD2 ASP A 128      20.124  35.803  -5.298  1.00  0.62           O  
ATOM   2021  H   ASP A 128      17.371  33.678  -5.206  1.00  0.62           H  
ATOM   2022  HA  ASP A 128      17.283  35.441  -2.821  1.00  0.62           H  
ATOM   2023 1HB  ASP A 128      17.713  36.047  -5.756  1.00  0.62           H  
ATOM   2024 2HB  ASP A 128      17.577  37.271  -4.507  1.00  0.62           H  
ATOM   2025  N   THR A 129      14.848  34.953  -4.899  1.00  0.63           N  
ATOM   2026  CA  THR A 129      13.450  35.235  -5.216  1.00  0.63           C  
ATOM   2027  C   THR A 129      12.598  33.979  -5.132  1.00  0.63           C  
ATOM   2028  O   THR A 129      13.127  32.864  -5.230  1.00  0.63           O  
ATOM   2029  CB  THR A 129      13.309  35.821  -6.644  1.00  0.63           C  
ATOM   2030  OG1 THR A 129      13.717  34.831  -7.646  1.00  0.63           O  
ATOM   2031  CG2 THR A 129      14.172  37.063  -6.801  1.00  0.63           C  
ATOM   2032  H   THR A 129      15.301  34.170  -5.340  1.00  0.63           H  
ATOM   2033  HA  THR A 129      13.065  35.959  -4.501  1.00  0.63           H  
ATOM   2034  HB  THR A 129      12.267  36.095  -6.816  1.00  0.63           H  
ATOM   2035  HG1 THR A 129      13.900  35.291  -8.479  1.00  0.63           H  
ATOM   2036 1HG2 THR A 129      14.046  37.465  -7.805  1.00  0.63           H  
ATOM   2037 2HG2 THR A 129      13.871  37.810  -6.073  1.00  0.63           H  
ATOM   2038 3HG2 THR A 129      15.215  36.812  -6.646  1.00  0.63           H  
ATOM   2039  N   PHE A 130      11.273  34.157  -5.085  1.00  0.65           N  
ATOM   2040  CA  PHE A 130      10.348  33.032  -5.126  1.00  0.65           C  
ATOM   2041  C   PHE A 130      10.343  32.371  -6.481  1.00  0.65           C  
ATOM   2042  O   PHE A 130      10.111  31.171  -6.586  1.00  0.65           O  
ATOM   2043  CB  PHE A 130       8.927  33.440  -4.730  1.00  0.65           C  
ATOM   2044  CG  PHE A 130       8.761  33.486  -3.277  1.00  0.65           C  
ATOM   2045  CD1 PHE A 130       8.673  34.664  -2.569  1.00  0.65           C  
ATOM   2046  CD2 PHE A 130       8.713  32.292  -2.595  1.00  0.65           C  
ATOM   2047  CE1 PHE A 130       8.547  34.634  -1.215  1.00  0.65           C  
ATOM   2048  CE2 PHE A 130       8.592  32.265  -1.246  1.00  0.65           C  
ATOM   2049  CZ  PHE A 130       8.514  33.430  -0.559  1.00  0.65           C  
ATOM   2050  H   PHE A 130      10.916  35.105  -4.988  1.00  0.65           H  
ATOM   2051  HA  PHE A 130      10.683  32.301  -4.392  1.00  0.65           H  
ATOM   2052 1HB  PHE A 130       8.695  34.422  -5.135  1.00  0.65           H  
ATOM   2053 2HB  PHE A 130       8.209  32.731  -5.138  1.00  0.65           H  
ATOM   2054  HD1 PHE A 130       8.713  35.611  -3.080  1.00  0.65           H  
ATOM   2055  HD2 PHE A 130       8.782  31.357  -3.158  1.00  0.65           H  
ATOM   2056  HE1 PHE A 130       8.484  35.568  -0.653  1.00  0.65           H  
ATOM   2057  HE2 PHE A 130       8.562  31.315  -0.717  1.00  0.65           H  
ATOM   2058  HZ  PHE A 130       8.424  33.410   0.508  1.00  0.65           H  
ATOM   2059  N   ARG A 131      10.656  33.133  -7.524  1.00  0.65           N  
ATOM   2060  CA  ARG A 131      10.726  32.554  -8.849  1.00  0.65           C  
ATOM   2061  C   ARG A 131      11.847  31.523  -8.866  1.00  0.65           C  
ATOM   2062  O   ARG A 131      11.663  30.400  -9.342  1.00  0.65           O  
ATOM   2063  CB  ARG A 131      10.968  33.626  -9.904  1.00  0.65           C  
ATOM   2064  CG  ARG A 131      10.900  33.141 -11.342  1.00  0.65           C  
ATOM   2065  CD  ARG A 131      11.134  34.251 -12.308  1.00  0.65           C  
ATOM   2066  NE  ARG A 131      10.130  35.280 -12.195  1.00  0.65           N  
ATOM   2067  CZ  ARG A 131      10.229  36.525 -12.670  1.00  0.65           C  
ATOM   2068  NH1 ARG A 131      11.296  36.939 -13.328  1.00  0.65           N  
ATOM   2069  NH2 ARG A 131       9.215  37.310 -12.445  1.00  0.65           N  
ATOM   2070  H   ARG A 131      10.844  34.114  -7.391  1.00  0.65           H  
ATOM   2071  HA  ARG A 131       9.796  32.042  -9.063  1.00  0.65           H  
ATOM   2072 1HB  ARG A 131      10.225  34.416  -9.793  1.00  0.65           H  
ATOM   2073 2HB  ARG A 131      11.947  34.073  -9.751  1.00  0.65           H  
ATOM   2074 1HG  ARG A 131      11.655  32.375 -11.500  1.00  0.65           H  
ATOM   2075 2HG  ARG A 131       9.908  32.721 -11.536  1.00  0.65           H  
ATOM   2076 1HD  ARG A 131      12.106  34.699 -12.117  1.00  0.65           H  
ATOM   2077 2HD  ARG A 131      11.103  33.864 -13.320  1.00  0.65           H  
ATOM   2078  HE  ARG A 131       9.249  35.068 -11.703  1.00  0.65           H  
ATOM   2079 1HH1 ARG A 131      12.068  36.309 -13.486  1.00  0.65           H  
ATOM   2080 2HH1 ARG A 131      11.334  37.886 -13.671  1.00  0.65           H  
ATOM   2081 1HH2 ARG A 131       8.437  36.902 -11.908  1.00  0.65           H  
ATOM   2082 2HH2 ARG A 131       9.200  38.267 -12.758  1.00  0.65           H  
ATOM   2083  N   LYS A 132      13.011  31.883  -8.309  1.00  0.65           N  
ATOM   2084  CA  LYS A 132      14.110  30.926  -8.309  1.00  0.65           C  
ATOM   2085  C   LYS A 132      13.828  29.780  -7.342  1.00  0.65           C  
ATOM   2086  O   LYS A 132      14.087  28.622  -7.668  1.00  0.65           O  
ATOM   2087  CB  LYS A 132      15.453  31.586  -8.002  1.00  0.65           C  
ATOM   2088  CG  LYS A 132      16.636  30.619  -8.121  1.00  0.65           C  
ATOM   2089  CD  LYS A 132      17.972  31.338  -8.016  1.00  0.65           C  
ATOM   2090  CE  LYS A 132      19.136  30.368  -8.150  1.00  0.65           C  
ATOM   2091  NZ  LYS A 132      20.437  31.037  -7.896  1.00  0.65           N  
ATOM   2092  H   LYS A 132      13.138  32.819  -7.915  1.00  0.65           H  
ATOM   2093  HA  LYS A 132      14.186  30.500  -9.307  1.00  0.65           H  
ATOM   2094 1HB  LYS A 132      15.616  32.425  -8.676  1.00  0.65           H  
ATOM   2095 2HB  LYS A 132      15.434  31.981  -6.983  1.00  0.65           H  
ATOM   2096 1HG  LYS A 132      16.572  29.879  -7.317  1.00  0.65           H  
ATOM   2097 2HG  LYS A 132      16.583  30.094  -9.074  1.00  0.65           H  
ATOM   2098 1HD  LYS A 132      18.041  32.055  -8.833  1.00  0.65           H  
ATOM   2099 2HD  LYS A 132      18.056  31.883  -7.103  1.00  0.65           H  
ATOM   2100 1HE  LYS A 132      19.017  29.542  -7.445  1.00  0.65           H  
ATOM   2101 2HE  LYS A 132      19.138  29.972  -9.164  1.00  0.65           H  
ATOM   2102 1HZ  LYS A 132      21.183  30.374  -8.006  1.00  0.65           H  
ATOM   2103 2HZ  LYS A 132      20.572  31.808  -8.535  1.00  0.65           H  
ATOM   2104 3HZ  LYS A 132      20.432  31.380  -6.912  1.00  0.65           H  
ATOM   2105  N   LEU A 133      13.269  30.079  -6.163  1.00  0.65           N  
ATOM   2106  CA  LEU A 133      12.982  29.030  -5.189  1.00  0.65           C  
ATOM   2107  C   LEU A 133      12.072  27.976  -5.813  1.00  0.65           C  
ATOM   2108  O   LEU A 133      12.363  26.776  -5.735  1.00  0.65           O  
ATOM   2109  CB  LEU A 133      12.332  29.643  -3.930  1.00  0.65           C  
ATOM   2110  CG  LEU A 133      11.900  28.678  -2.776  1.00  0.65           C  
ATOM   2111  CD1 LEU A 133      13.085  27.916  -2.265  1.00  0.65           C  
ATOM   2112  CD2 LEU A 133      11.310  29.510  -1.624  1.00  0.65           C  
ATOM   2113  H   LEU A 133      13.067  31.050  -5.926  1.00  0.65           H  
ATOM   2114  HA  LEU A 133      13.920  28.554  -4.904  1.00  0.65           H  
ATOM   2115 1HB  LEU A 133      13.007  30.392  -3.516  1.00  0.65           H  
ATOM   2116 2HB  LEU A 133      11.430  30.149  -4.252  1.00  0.65           H  
ATOM   2117  HG  LEU A 133      11.156  27.970  -3.147  1.00  0.65           H  
ATOM   2118 1HD1 LEU A 133      12.763  27.252  -1.461  1.00  0.65           H  
ATOM   2119 2HD1 LEU A 133      13.495  27.328  -3.082  1.00  0.65           H  
ATOM   2120 3HD1 LEU A 133      13.838  28.611  -1.888  1.00  0.65           H  
ATOM   2121 1HD2 LEU A 133      11.008  28.852  -0.813  1.00  0.65           H  
ATOM   2122 2HD2 LEU A 133      12.060  30.214  -1.255  1.00  0.65           H  
ATOM   2123 3HD2 LEU A 133      10.452  30.055  -1.986  1.00  0.65           H  
ATOM   2124  N   PHE A 134      10.985  28.418  -6.456  1.00  0.65           N  
ATOM   2125  CA  PHE A 134      10.070  27.497  -7.107  1.00  0.65           C  
ATOM   2126  C   PHE A 134      10.731  26.753  -8.270  1.00  0.65           C  
ATOM   2127  O   PHE A 134      10.468  25.564  -8.474  1.00  0.65           O  
ATOM   2128  CB  PHE A 134       8.798  28.198  -7.554  1.00  0.65           C  
ATOM   2129  CG  PHE A 134       7.842  28.503  -6.405  1.00  0.65           C  
ATOM   2130  CD1 PHE A 134       7.782  27.702  -5.252  1.00  0.65           C  
ATOM   2131  CD2 PHE A 134       6.993  29.566  -6.495  1.00  0.65           C  
ATOM   2132  CE1 PHE A 134       6.881  28.000  -4.229  1.00  0.65           C  
ATOM   2133  CE2 PHE A 134       6.094  29.875  -5.486  1.00  0.65           C  
ATOM   2134  CZ  PHE A 134       6.038  29.090  -4.354  1.00  0.65           C  
ATOM   2135  H   PHE A 134      10.785  29.418  -6.493  1.00  0.65           H  
ATOM   2136  HA  PHE A 134       9.770  26.760  -6.367  1.00  0.65           H  
ATOM   2137 1HB  PHE A 134       9.056  29.143  -8.048  1.00  0.65           H  
ATOM   2138 2HB  PHE A 134       8.274  27.579  -8.282  1.00  0.65           H  
ATOM   2139  HD1 PHE A 134       8.447  26.841  -5.160  1.00  0.65           H  
ATOM   2140  HD2 PHE A 134       7.040  30.156  -7.395  1.00  0.65           H  
ATOM   2141  HE1 PHE A 134       6.837  27.374  -3.335  1.00  0.65           H  
ATOM   2142  HE2 PHE A 134       5.428  30.734  -5.595  1.00  0.65           H  
ATOM   2143  HZ  PHE A 134       5.331  29.323  -3.568  1.00  0.65           H  
ATOM   2144  N   ARG A 135      11.592  27.420  -9.050  1.00  0.65           N  
ATOM   2145  CA  ARG A 135      12.276  26.705 -10.124  1.00  0.65           C  
ATOM   2146  C   ARG A 135      13.182  25.595  -9.599  1.00  0.65           C  
ATOM   2147  O   ARG A 135      13.192  24.491 -10.147  1.00  0.65           O  
ATOM   2148  CB  ARG A 135      13.077  27.659 -10.995  1.00  0.65           C  
ATOM   2149  CG  ARG A 135      12.227  28.484 -11.906  1.00  0.65           C  
ATOM   2150  CD  ARG A 135      12.976  29.489 -12.670  1.00  0.65           C  
ATOM   2151  NE  ARG A 135      12.113  30.111 -13.670  1.00  0.65           N  
ATOM   2152  CZ  ARG A 135      12.389  31.237 -14.352  1.00  0.65           C  
ATOM   2153  NH1 ARG A 135      13.507  31.897 -14.123  1.00  0.65           N  
ATOM   2154  NH2 ARG A 135      11.534  31.676 -15.261  1.00  0.65           N  
ATOM   2155  H   ARG A 135      11.774  28.417  -8.912  1.00  0.65           H  
ATOM   2156  HA  ARG A 135      11.513  26.251 -10.759  1.00  0.65           H  
ATOM   2157 1HB  ARG A 135      13.646  28.334 -10.361  1.00  0.65           H  
ATOM   2158 2HB  ARG A 135      13.782  27.097 -11.604  1.00  0.65           H  
ATOM   2159 1HG  ARG A 135      11.772  27.813 -12.621  1.00  0.65           H  
ATOM   2160 2HG  ARG A 135      11.447  28.981 -11.340  1.00  0.65           H  
ATOM   2161 1HD  ARG A 135      13.335  30.265 -11.993  1.00  0.65           H  
ATOM   2162 2HD  ARG A 135      13.816  29.022 -13.179  1.00  0.65           H  
ATOM   2163  HE  ARG A 135      11.240  29.608 -13.901  1.00  0.65           H  
ATOM   2164 1HH1 ARG A 135      14.162  31.556 -13.433  1.00  0.65           H  
ATOM   2165 2HH1 ARG A 135      13.712  32.739 -14.642  1.00  0.65           H  
ATOM   2166 1HH2 ARG A 135      10.679  31.160 -15.444  1.00  0.65           H  
ATOM   2167 2HH2 ARG A 135      11.735  32.515 -15.781  1.00  0.65           H  
ATOM   2168  N   VAL A 136      13.892  25.847  -8.499  1.00  0.64           N  
ATOM   2169  CA  VAL A 136      14.767  24.821  -7.940  1.00  0.64           C  
ATOM   2170  C   VAL A 136      13.916  23.679  -7.402  1.00  0.64           C  
ATOM   2171  O   VAL A 136      14.199  22.508  -7.647  1.00  0.64           O  
ATOM   2172  CB  VAL A 136      15.665  25.387  -6.834  1.00  0.64           C  
ATOM   2173  CG1 VAL A 136      16.446  24.240  -6.173  1.00  0.64           C  
ATOM   2174  CG2 VAL A 136      16.612  26.420  -7.436  1.00  0.64           C  
ATOM   2175  H   VAL A 136      13.852  26.775  -8.072  1.00  0.64           H  
ATOM   2176  HA  VAL A 136      15.406  24.436  -8.734  1.00  0.64           H  
ATOM   2177  HB  VAL A 136      15.041  25.863  -6.070  1.00  0.64           H  
ATOM   2178 1HG1 VAL A 136      17.081  24.611  -5.399  1.00  0.64           H  
ATOM   2179 2HG1 VAL A 136      15.751  23.516  -5.754  1.00  0.64           H  
ATOM   2180 3HG1 VAL A 136      17.061  23.762  -6.923  1.00  0.64           H  
ATOM   2181 1HG2 VAL A 136      17.242  26.837  -6.661  1.00  0.64           H  
ATOM   2182 2HG2 VAL A 136      17.231  25.941  -8.192  1.00  0.64           H  
ATOM   2183 3HG2 VAL A 136      16.040  27.215  -7.893  1.00  0.64           H  
ATOM   2184  N   TYR A 137      12.840  24.029  -6.701  1.00  0.64           N  
ATOM   2185  CA  TYR A 137      11.889  23.062  -6.172  1.00  0.64           C  
ATOM   2186  C   TYR A 137      11.363  22.162  -7.290  1.00  0.64           C  
ATOM   2187  O   TYR A 137      11.422  20.931  -7.193  1.00  0.64           O  
ATOM   2188  CB  TYR A 137      10.758  23.853  -5.497  1.00  0.64           C  
ATOM   2189  CG  TYR A 137       9.560  23.122  -5.019  1.00  0.64           C  
ATOM   2190  CD1 TYR A 137       9.585  22.421  -3.847  1.00  0.64           C  
ATOM   2191  CD2 TYR A 137       8.382  23.204  -5.761  1.00  0.64           C  
ATOM   2192  CE1 TYR A 137       8.453  21.789  -3.428  1.00  0.64           C  
ATOM   2193  CE2 TYR A 137       7.249  22.565  -5.319  1.00  0.64           C  
ATOM   2194  CZ  TYR A 137       7.287  21.856  -4.157  1.00  0.64           C  
ATOM   2195  OH  TYR A 137       6.164  21.198  -3.713  1.00  0.64           O  
ATOM   2196  H   TYR A 137      12.667  25.018  -6.518  1.00  0.64           H  
ATOM   2197  HA  TYR A 137      12.393  22.439  -5.437  1.00  0.64           H  
ATOM   2198 1HB  TYR A 137      11.175  24.399  -4.647  1.00  0.64           H  
ATOM   2199 2HB  TYR A 137      10.415  24.590  -6.187  1.00  0.64           H  
ATOM   2200  HD1 TYR A 137      10.499  22.365  -3.256  1.00  0.64           H  
ATOM   2201  HD2 TYR A 137       8.363  23.779  -6.692  1.00  0.64           H  
ATOM   2202  HE1 TYR A 137       8.472  21.247  -2.537  1.00  0.64           H  
ATOM   2203  HE2 TYR A 137       6.327  22.621  -5.887  1.00  0.64           H  
ATOM   2204  HH  TYR A 137       6.240  21.034  -2.762  1.00  0.64           H  
ATOM   2205  N   SER A 138      10.896  22.774  -8.376  1.00  0.64           N  
ATOM   2206  CA  SER A 138      10.341  22.038  -9.497  1.00  0.64           C  
ATOM   2207  C   SER A 138      11.383  21.132 -10.143  1.00  0.64           C  
ATOM   2208  O   SER A 138      11.096  19.970 -10.462  1.00  0.64           O  
ATOM   2209  CB  SER A 138       9.845  23.023 -10.534  1.00  0.64           C  
ATOM   2210  OG  SER A 138       8.812  23.809 -10.021  1.00  0.64           O  
ATOM   2211  H   SER A 138      10.890  23.791  -8.412  1.00  0.64           H  
ATOM   2212  HA  SER A 138       9.517  21.424  -9.136  1.00  0.64           H  
ATOM   2213 1HB  SER A 138      10.667  23.662 -10.860  1.00  0.64           H  
ATOM   2214 2HB  SER A 138       9.488  22.480 -11.398  1.00  0.64           H  
ATOM   2215  HG  SER A 138       9.247  24.439  -9.400  1.00  0.64           H  
ATOM   2216  N   ASN A 139      12.608  21.649 -10.322  1.00  0.64           N  
ATOM   2217  CA  ASN A 139      13.667  20.870 -10.945  1.00  0.64           C  
ATOM   2218  C   ASN A 139      14.058  19.690 -10.067  1.00  0.64           C  
ATOM   2219  O   ASN A 139      14.264  18.579 -10.567  1.00  0.64           O  
ATOM   2220  CB  ASN A 139      14.881  21.738 -11.214  1.00  0.64           C  
ATOM   2221  CG  ASN A 139      14.730  22.723 -12.369  1.00  0.64           C  
ATOM   2222  OD1 ASN A 139      13.885  22.607 -13.278  1.00  0.64           O  
ATOM   2223  ND2 ASN A 139      15.576  23.724 -12.343  1.00  0.64           N  
ATOM   2224  H   ASN A 139      12.802  22.613 -10.048  1.00  0.64           H  
ATOM   2225  HA  ASN A 139      13.297  20.473 -11.889  1.00  0.64           H  
ATOM   2226 1HB  ASN A 139      15.111  22.305 -10.308  1.00  0.64           H  
ATOM   2227 2HB  ASN A 139      15.741  21.099 -11.414  1.00  0.64           H  
ATOM   2228 1HD2 ASN A 139      15.552  24.418 -13.058  1.00  0.64           H  
ATOM   2229 2HD2 ASN A 139      16.244  23.787 -11.600  1.00  0.64           H  
ATOM   2230  N   PHE A 140      14.102  19.911  -8.754  1.00  0.63           N  
ATOM   2231  CA  PHE A 140      14.453  18.864  -7.817  1.00  0.63           C  
ATOM   2232  C   PHE A 140      13.525  17.688  -7.970  1.00  0.63           C  
ATOM   2233  O   PHE A 140      13.969  16.534  -8.078  1.00  0.63           O  
ATOM   2234  CB  PHE A 140      14.313  19.311  -6.368  1.00  0.63           C  
ATOM   2235  CG  PHE A 140      14.655  18.196  -5.428  1.00  0.63           C  
ATOM   2236  CD1 PHE A 140      15.937  18.032  -4.971  1.00  0.63           C  
ATOM   2237  CD2 PHE A 140      13.700  17.265  -5.052  1.00  0.63           C  
ATOM   2238  CE1 PHE A 140      16.246  16.988  -4.145  1.00  0.63           C  
ATOM   2239  CE2 PHE A 140      14.020  16.219  -4.241  1.00  0.63           C  
ATOM   2240  CZ  PHE A 140      15.288  16.086  -3.781  1.00  0.63           C  
ATOM   2241  H   PHE A 140      13.922  20.847  -8.394  1.00  0.63           H  
ATOM   2242  HA  PHE A 140      15.475  18.540  -8.014  1.00  0.63           H  
ATOM   2243 1HB  PHE A 140      14.956  20.159  -6.165  1.00  0.63           H  
ATOM   2244 2HB  PHE A 140      13.291  19.620  -6.175  1.00  0.63           H  
ATOM   2245  HD1 PHE A 140      16.706  18.743  -5.265  1.00  0.63           H  
ATOM   2246  HD2 PHE A 140      12.688  17.374  -5.417  1.00  0.63           H  
ATOM   2247  HE1 PHE A 140      17.262  16.873  -3.787  1.00  0.63           H  
ATOM   2248  HE2 PHE A 140      13.263  15.495  -3.961  1.00  0.63           H  
ATOM   2249  HZ  PHE A 140      15.536  15.267  -3.129  1.00  0.63           H  
ATOM   2250  N   LEU A 141      12.220  17.997  -7.971  1.00  0.64           N  
ATOM   2251  CA  LEU A 141      11.201  16.973  -8.027  1.00  0.64           C  
ATOM   2252  C   LEU A 141      11.259  16.221  -9.366  1.00  0.64           C  
ATOM   2253  O   LEU A 141      11.195  14.987  -9.410  1.00  0.64           O  
ATOM   2254  CB  LEU A 141       9.835  17.647  -7.840  1.00  0.64           C  
ATOM   2255  CG  LEU A 141       9.586  18.298  -6.466  1.00  0.64           C  
ATOM   2256  CD1 LEU A 141       8.289  19.074  -6.529  1.00  0.64           C  
ATOM   2257  CD2 LEU A 141       9.539  17.263  -5.400  1.00  0.64           C  
ATOM   2258  H   LEU A 141      11.941  18.979  -7.891  1.00  0.64           H  
ATOM   2259  HA  LEU A 141      11.369  16.282  -7.213  1.00  0.64           H  
ATOM   2260 1HB  LEU A 141       9.705  18.412  -8.611  1.00  0.64           H  
ATOM   2261 2HB  LEU A 141       9.078  16.890  -7.946  1.00  0.64           H  
ATOM   2262  HG  LEU A 141      10.389  18.986  -6.241  1.00  0.64           H  
ATOM   2263 1HD1 LEU A 141       8.110  19.547  -5.574  1.00  0.64           H  
ATOM   2264 2HD1 LEU A 141       8.365  19.837  -7.305  1.00  0.64           H  
ATOM   2265 3HD1 LEU A 141       7.465  18.401  -6.760  1.00  0.64           H  
ATOM   2266 1HD2 LEU A 141       9.366  17.742  -4.435  1.00  0.64           H  
ATOM   2267 2HD2 LEU A 141       8.727  16.581  -5.620  1.00  0.64           H  
ATOM   2268 3HD2 LEU A 141      10.479  16.721  -5.372  1.00  0.64           H  
ATOM   2269  N   ARG A 142      11.439  16.962 -10.469  1.00  0.64           N  
ATOM   2270  CA  ARG A 142      11.558  16.345 -11.792  1.00  0.64           C  
ATOM   2271  C   ARG A 142      12.814  15.505 -11.951  1.00  0.64           C  
ATOM   2272  O   ARG A 142      12.834  14.554 -12.734  1.00  0.64           O  
ATOM   2273  CB  ARG A 142      11.529  17.369 -12.913  1.00  0.64           C  
ATOM   2274  CG  ARG A 142      10.163  17.974 -13.245  1.00  0.64           C  
ATOM   2275  CD  ARG A 142      10.221  18.721 -14.532  1.00  0.64           C  
ATOM   2276  NE  ARG A 142      10.962  19.963 -14.414  1.00  0.64           N  
ATOM   2277  CZ  ARG A 142      10.391  21.151 -14.135  1.00  0.64           C  
ATOM   2278  NH1 ARG A 142       9.083  21.230 -14.015  1.00  0.64           N  
ATOM   2279  NH2 ARG A 142      11.129  22.237 -13.997  1.00  0.64           N  
ATOM   2280  H   ARG A 142      11.476  17.982 -10.398  1.00  0.64           H  
ATOM   2281  HA  ARG A 142      10.699  15.689 -11.928  1.00  0.64           H  
ATOM   2282 1HB  ARG A 142      12.189  18.197 -12.645  1.00  0.64           H  
ATOM   2283 2HB  ARG A 142      11.924  16.920 -13.822  1.00  0.64           H  
ATOM   2284 1HG  ARG A 142       9.425  17.182 -13.341  1.00  0.64           H  
ATOM   2285 2HG  ARG A 142       9.869  18.665 -12.453  1.00  0.64           H  
ATOM   2286 1HD  ARG A 142      10.707  18.106 -15.286  1.00  0.64           H  
ATOM   2287 2HD  ARG A 142       9.209  18.958 -14.855  1.00  0.64           H  
ATOM   2288  HE  ARG A 142      11.969  19.930 -14.505  1.00  0.64           H  
ATOM   2289 1HH1 ARG A 142       8.512  20.403 -14.126  1.00  0.64           H  
ATOM   2290 2HH1 ARG A 142       8.650  22.121 -13.813  1.00  0.64           H  
ATOM   2291 1HH2 ARG A 142      12.145  22.192 -14.060  1.00  0.64           H  
ATOM   2292 2HH2 ARG A 142      10.690  23.129 -13.809  1.00  0.64           H  
ATOM   2293  N   GLY A 143      13.873  15.910 -11.258  1.00  0.65           N  
ATOM   2294  CA  GLY A 143      15.173  15.282 -11.323  1.00  0.65           C  
ATOM   2295  C   GLY A 143      15.407  14.236 -10.241  1.00  0.65           C  
ATOM   2296  O   GLY A 143      15.275  13.039 -10.486  1.00  0.65           O  
ATOM   2297  H   GLY A 143      13.783  16.732 -10.666  1.00  0.65           H  
ATOM   2298 1HA  GLY A 143      15.303  14.825 -12.303  1.00  0.65           H  
ATOM   2299 2HA  GLY A 143      15.933  16.060 -11.238  1.00  0.65           H  
ATOM   2300  N   LYS A 144      15.802  14.668  -9.049  1.00  0.66           N  
ATOM   2301  CA  LYS A 144      16.210  13.712  -8.027  1.00  0.66           C  
ATOM   2302  C   LYS A 144      15.068  12.862  -7.487  1.00  0.66           C  
ATOM   2303  O   LYS A 144      15.215  11.649  -7.302  1.00  0.66           O  
ATOM   2304  CB  LYS A 144      16.900  14.454  -6.887  1.00  0.66           C  
ATOM   2305  CG  LYS A 144      18.250  15.013  -7.279  1.00  0.66           C  
ATOM   2306  CD  LYS A 144      18.992  15.703  -6.140  1.00  0.66           C  
ATOM   2307  CE  LYS A 144      20.371  16.203  -6.602  1.00  0.66           C  
ATOM   2308  NZ  LYS A 144      21.125  16.913  -5.515  1.00  0.66           N  
ATOM   2309  H   LYS A 144      15.782  15.661  -8.838  1.00  0.66           H  
ATOM   2310  HA  LYS A 144      16.937  13.032  -8.475  1.00  0.66           H  
ATOM   2311 1HB  LYS A 144      16.266  15.278  -6.566  1.00  0.66           H  
ATOM   2312 2HB  LYS A 144      17.043  13.797  -6.044  1.00  0.66           H  
ATOM   2313 1HG  LYS A 144      18.864  14.234  -7.712  1.00  0.66           H  
ATOM   2314 2HG  LYS A 144      18.061  15.765  -8.031  1.00  0.66           H  
ATOM   2315 1HD  LYS A 144      18.430  16.562  -5.822  1.00  0.66           H  
ATOM   2316 2HD  LYS A 144      19.108  15.023  -5.298  1.00  0.66           H  
ATOM   2317 1HE  LYS A 144      20.962  15.357  -6.947  1.00  0.66           H  
ATOM   2318 2HE  LYS A 144      20.228  16.898  -7.432  1.00  0.66           H  
ATOM   2319 1HZ  LYS A 144      22.016  17.234  -5.870  1.00  0.66           H  
ATOM   2320 2HZ  LYS A 144      20.592  17.710  -5.199  1.00  0.66           H  
ATOM   2321 3HZ  LYS A 144      21.308  16.292  -4.706  1.00  0.66           H  
ATOM   2322  N   LEU A 145      13.907  13.461  -7.262  1.00  0.67           N  
ATOM   2323  CA  LEU A 145      12.815  12.655  -6.723  1.00  0.67           C  
ATOM   2324  C   LEU A 145      12.338  11.631  -7.740  1.00  0.67           C  
ATOM   2325  O   LEU A 145      12.216  10.443  -7.428  1.00  0.67           O  
ATOM   2326  CB  LEU A 145      11.642  13.512  -6.325  1.00  0.67           C  
ATOM   2327  CG  LEU A 145      10.436  12.784  -5.811  1.00  0.67           C  
ATOM   2328  CD1 LEU A 145      10.766  12.020  -4.511  1.00  0.67           C  
ATOM   2329  CD2 LEU A 145       9.383  13.783  -5.617  1.00  0.67           C  
ATOM   2330  H   LEU A 145      13.801  14.461  -7.461  1.00  0.67           H  
ATOM   2331  HA  LEU A 145      13.179  12.126  -5.844  1.00  0.67           H  
ATOM   2332 1HB  LEU A 145      11.961  14.227  -5.574  1.00  0.67           H  
ATOM   2333 2HB  LEU A 145      11.319  14.043  -7.188  1.00  0.67           H  
ATOM   2334  HG  LEU A 145      10.106  12.056  -6.557  1.00  0.67           H  
ATOM   2335 1HD1 LEU A 145       9.874  11.500  -4.157  1.00  0.67           H  
ATOM   2336 2HD1 LEU A 145      11.554  11.291  -4.705  1.00  0.67           H  
ATOM   2337 3HD1 LEU A 145      11.099  12.719  -3.754  1.00  0.67           H  
ATOM   2338 1HD2 LEU A 145       8.488  13.299  -5.282  1.00  0.67           H  
ATOM   2339 2HD2 LEU A 145       9.723  14.488  -4.883  1.00  0.67           H  
ATOM   2340 3HD2 LEU A 145       9.189  14.293  -6.561  1.00  0.67           H  
ATOM   2341  N   LYS A 146      12.060  12.091  -8.963  1.00  0.69           N  
ATOM   2342  CA  LYS A 146      11.596  11.209 -10.023  1.00  0.69           C  
ATOM   2343  C   LYS A 146      12.591  10.086 -10.336  1.00  0.69           C  
ATOM   2344  O   LYS A 146      12.186   8.923 -10.464  1.00  0.69           O  
ATOM   2345  CB  LYS A 146      11.301  12.015 -11.288  1.00  0.69           C  
ATOM   2346  CG  LYS A 146      10.725  11.218 -12.446  1.00  0.69           C  
ATOM   2347  CD  LYS A 146      10.360  12.140 -13.604  1.00  0.69           C  
ATOM   2348  CE  LYS A 146       9.774  11.359 -14.769  1.00  0.69           C  
ATOM   2349  NZ  LYS A 146       9.439  12.241 -15.920  1.00  0.69           N  
ATOM   2350  H   LYS A 146      12.123  13.092  -9.148  1.00  0.69           H  
ATOM   2351  HA  LYS A 146      10.671  10.745  -9.691  1.00  0.69           H  
ATOM   2352 1HB  LYS A 146      10.626  12.840 -11.054  1.00  0.69           H  
ATOM   2353 2HB  LYS A 146      12.233  12.451 -11.634  1.00  0.69           H  
ATOM   2354 1HG  LYS A 146      11.474  10.503 -12.789  1.00  0.69           H  
ATOM   2355 2HG  LYS A 146       9.845  10.671 -12.130  1.00  0.69           H  
ATOM   2356 1HD  LYS A 146       9.629  12.877 -13.263  1.00  0.69           H  
ATOM   2357 2HD  LYS A 146      11.255  12.672 -13.936  1.00  0.69           H  
ATOM   2358 1HE  LYS A 146      10.494  10.611 -15.095  1.00  0.69           H  
ATOM   2359 2HE  LYS A 146       8.865  10.855 -14.437  1.00  0.69           H  
ATOM   2360 1HZ  LYS A 146       9.052  11.685 -16.668  1.00  0.69           H  
ATOM   2361 2HZ  LYS A 146       8.760  12.938 -15.636  1.00  0.69           H  
ATOM   2362 3HZ  LYS A 146      10.278  12.703 -16.239  1.00  0.69           H  
ATOM   2363  N   LEU A 147      13.897  10.388 -10.433  1.00  0.72           N  
ATOM   2364  CA  LEU A 147      14.844   9.309 -10.723  1.00  0.72           C  
ATOM   2365  C   LEU A 147      14.844   8.286  -9.599  1.00  0.72           C  
ATOM   2366  O   LEU A 147      14.808   7.074  -9.847  1.00  0.72           O  
ATOM   2367  CB  LEU A 147      16.265   9.850 -10.902  1.00  0.72           C  
ATOM   2368  CG  LEU A 147      16.533  10.664 -12.149  1.00  0.72           C  
ATOM   2369  CD1 LEU A 147      17.921  11.284 -12.045  1.00  0.72           C  
ATOM   2370  CD2 LEU A 147      16.430   9.767 -13.349  1.00  0.72           C  
ATOM   2371  H   LEU A 147      14.240  11.347 -10.331  1.00  0.72           H  
ATOM   2372  HA  LEU A 147      14.534   8.814 -11.642  1.00  0.72           H  
ATOM   2373 1HB  LEU A 147      16.510  10.475 -10.037  1.00  0.72           H  
ATOM   2374 2HB  LEU A 147      16.937   9.007 -10.922  1.00  0.72           H  
ATOM   2375  HG  LEU A 147      15.801  11.460 -12.233  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 147      18.119  11.876 -12.933  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 147      17.960  11.922 -11.159  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 147      18.665  10.502 -11.963  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 147      16.617  10.351 -14.247  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 147      17.167   8.968 -13.265  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 147      15.429   9.338 -13.397  1.00  0.72           H  
ATOM   2382  N   TYR A 148      14.815   8.771  -8.356  1.00  0.75           N  
ATOM   2383  CA  TYR A 148      14.758   7.888  -7.208  1.00  0.75           C  
ATOM   2384  C   TYR A 148      13.540   7.022  -7.219  1.00  0.75           C  
ATOM   2385  O   TYR A 148      13.644   5.815  -7.035  1.00  0.75           O  
ATOM   2386  CB  TYR A 148      14.794   8.652  -5.912  1.00  0.75           C  
ATOM   2387  CG  TYR A 148      14.509   7.776  -4.731  1.00  0.75           C  
ATOM   2388  CD1 TYR A 148      15.459   6.885  -4.292  1.00  0.75           C  
ATOM   2389  CD2 TYR A 148      13.287   7.875  -4.075  1.00  0.75           C  
ATOM   2390  CE1 TYR A 148      15.197   6.077  -3.219  1.00  0.75           C  
ATOM   2391  CE2 TYR A 148      13.029   7.070  -2.993  1.00  0.75           C  
ATOM   2392  CZ  TYR A 148      13.976   6.171  -2.559  1.00  0.75           C  
ATOM   2393  OH  TYR A 148      13.711   5.365  -1.473  1.00  0.75           O  
ATOM   2394  H   TYR A 148      14.848   9.777  -8.185  1.00  0.75           H  
ATOM   2395  HA  TYR A 148      15.627   7.234  -7.243  1.00  0.75           H  
ATOM   2396 1HB  TYR A 148      15.778   9.071  -5.791  1.00  0.75           H  
ATOM   2397 2HB  TYR A 148      14.072   9.463  -5.934  1.00  0.75           H  
ATOM   2398  HD1 TYR A 148      16.407   6.811  -4.808  1.00  0.75           H  
ATOM   2399  HD2 TYR A 148      12.534   8.587  -4.425  1.00  0.75           H  
ATOM   2400  HE1 TYR A 148      15.951   5.366  -2.895  1.00  0.75           H  
ATOM   2401  HE2 TYR A 148      12.077   7.139  -2.488  1.00  0.75           H  
ATOM   2402  HH  TYR A 148      14.387   4.685  -1.400  1.00  0.75           H  
ATOM   2403  N   THR A 149      12.385   7.638  -7.412  1.00  0.80           N  
ATOM   2404  CA  THR A 149      11.124   6.936  -7.389  1.00  0.80           C  
ATOM   2405  C   THR A 149      11.165   5.810  -8.405  1.00  0.80           C  
ATOM   2406  O   THR A 149      10.809   4.670  -8.104  1.00  0.80           O  
ATOM   2407  CB  THR A 149       9.989   7.910  -7.713  1.00  0.80           C  
ATOM   2408  OG1 THR A 149       9.989   8.968  -6.736  1.00  0.80           O  
ATOM   2409  CG2 THR A 149       8.683   7.195  -7.696  1.00  0.80           C  
ATOM   2410  H   THR A 149      12.380   8.643  -7.568  1.00  0.80           H  
ATOM   2411  HA  THR A 149      10.968   6.514  -6.397  1.00  0.80           H  
ATOM   2412  HB  THR A 149      10.150   8.345  -8.699  1.00  0.80           H  
ATOM   2413  HG1 THR A 149      10.818   9.492  -6.856  1.00  0.80           H  
ATOM   2414 1HG2 THR A 149       7.886   7.899  -7.923  1.00  0.80           H  
ATOM   2415 2HG2 THR A 149       8.688   6.400  -8.440  1.00  0.80           H  
ATOM   2416 3HG2 THR A 149       8.524   6.768  -6.727  1.00  0.80           H  
ATOM   2417  N   GLY A 150      11.648   6.117  -9.605  1.00  0.88           N  
ATOM   2418  CA  GLY A 150      11.753   5.121 -10.648  1.00  0.88           C  
ATOM   2419  C   GLY A 150      12.541   3.906 -10.167  1.00  0.88           C  
ATOM   2420  O   GLY A 150      12.062   2.774 -10.252  1.00  0.88           O  
ATOM   2421  H   GLY A 150      11.935   7.077  -9.806  1.00  0.88           H  
ATOM   2422 1HA  GLY A 150      10.757   4.817 -10.965  1.00  0.88           H  
ATOM   2423 2HA  GLY A 150      12.252   5.563 -11.511  1.00  0.88           H  
ATOM   2424  N   GLU A 151      13.757   4.134  -9.666  1.00  1.00           N  
ATOM   2425  CA  GLU A 151      14.601   3.030  -9.217  1.00  1.00           C  
ATOM   2426  C   GLU A 151      14.049   2.324  -7.966  1.00  1.00           C  
ATOM   2427  O   GLU A 151      14.097   1.099  -7.858  1.00  1.00           O  
ATOM   2428  CB  GLU A 151      15.997   3.564  -8.890  1.00  1.00           C  
ATOM   2429  CG  GLU A 151      16.819   4.111 -10.082  1.00  1.00           C  
ATOM   2430  CD  GLU A 151      17.213   3.103 -11.129  1.00  1.00           C  
ATOM   2431  OE1 GLU A 151      17.755   2.082 -10.789  1.00  1.00           O  
ATOM   2432  OE2 GLU A 151      17.000   3.380 -12.291  1.00  1.00           O  
ATOM   2433  H   GLU A 151      14.101   5.097  -9.607  1.00  1.00           H  
ATOM   2434  HA  GLU A 151      14.666   2.298 -10.022  1.00  1.00           H  
ATOM   2435 1HB  GLU A 151      15.913   4.368  -8.150  1.00  1.00           H  
ATOM   2436 2HB  GLU A 151      16.576   2.770  -8.442  1.00  1.00           H  
ATOM   2437 1HG  GLU A 151      16.224   4.888 -10.564  1.00  1.00           H  
ATOM   2438 2HG  GLU A 151      17.711   4.588  -9.696  1.00  1.00           H  
ATOM   2439  N   ALA A 152      13.488   3.099  -7.042  1.00  1.15           N  
ATOM   2440  CA  ALA A 152      12.964   2.623  -5.766  1.00  1.15           C  
ATOM   2441  C   ALA A 152      11.861   1.607  -5.939  1.00  1.15           C  
ATOM   2442  O   ALA A 152      11.731   0.665  -5.159  1.00  1.15           O  
ATOM   2443  CB  ALA A 152      12.425   3.787  -4.957  1.00  1.15           C  
ATOM   2444  H   ALA A 152      13.452   4.095  -7.214  1.00  1.15           H  
ATOM   2445  HA  ALA A 152      13.785   2.150  -5.225  1.00  1.15           H  
ATOM   2446 1HB  ALA A 152      12.066   3.431  -3.999  1.00  1.15           H  
ATOM   2447 2HB  ALA A 152      13.215   4.508  -4.809  1.00  1.15           H  
ATOM   2448 3HB  ALA A 152      11.606   4.253  -5.503  1.00  1.15           H  
ATOM   2449  N   CYS A 153      11.068   1.808  -6.975  1.00  1.32           N  
ATOM   2450  CA  CYS A 153       9.916   0.986  -7.251  1.00  1.32           C  
ATOM   2451  C   CYS A 153      10.180  -0.272  -8.078  1.00  1.32           C  
ATOM   2452  O   CYS A 153       9.234  -1.030  -8.339  1.00  1.32           O  
ATOM   2453  CB  CYS A 153       8.902   1.861  -7.954  1.00  1.32           C  
ATOM   2454  SG  CYS A 153       8.341   3.196  -6.882  1.00  1.32           S  
ATOM   2455  H   CYS A 153      11.231   2.625  -7.569  1.00  1.32           H  
ATOM   2456  HA  CYS A 153       9.496   0.679  -6.294  1.00  1.32           H  
ATOM   2457 1HB  CYS A 153       9.363   2.307  -8.843  1.00  1.32           H  
ATOM   2458 2HB  CYS A 153       8.047   1.274  -8.271  1.00  1.32           H  
ATOM   2459  N   ARG A 154      11.428  -0.497  -8.506  1.00  1.51           N  
ATOM   2460  CA  ARG A 154      11.727  -1.657  -9.344  1.00  1.51           C  
ATOM   2461  C   ARG A 154      13.023  -2.355  -8.943  1.00  1.51           C  
ATOM   2462  O   ARG A 154      12.979  -3.396  -8.283  1.00  1.51           O  
ATOM   2463  OXT ARG A 154      14.039  -2.098  -9.585  1.00  1.51           O  
ATOM   2464  CB  ARG A 154      11.804  -1.258 -10.818  1.00  1.51           C  
ATOM   2465  CG  ARG A 154      10.478  -0.781 -11.453  1.00  1.51           C  
ATOM   2466  CD  ARG A 154       9.506  -1.921 -11.603  1.00  1.51           C  
ATOM   2467  NE  ARG A 154       8.269  -1.527 -12.268  1.00  1.51           N  
ATOM   2468  CZ  ARG A 154       7.180  -1.002 -11.656  1.00  1.51           C  
ATOM   2469  NH1 ARG A 154       7.158  -0.801 -10.353  1.00  1.51           N  
ATOM   2470  NH2 ARG A 154       6.113  -0.690 -12.380  1.00  1.51           N  
ATOM   2471  H   ARG A 154      12.187   0.140  -8.248  1.00  1.51           H  
ATOM   2472  HA  ARG A 154      10.915  -2.374  -9.234  1.00  1.51           H  
ATOM   2473 1HB  ARG A 154      12.520  -0.440 -10.927  1.00  1.51           H  
ATOM   2474 2HB  ARG A 154      12.172  -2.097 -11.406  1.00  1.51           H  
ATOM   2475 1HG  ARG A 154      10.021  -0.001 -10.851  1.00  1.51           H  
ATOM   2476 2HG  ARG A 154      10.684  -0.386 -12.447  1.00  1.51           H  
ATOM   2477 1HD  ARG A 154       9.968  -2.715 -12.189  1.00  1.51           H  
ATOM   2478 2HD  ARG A 154       9.250  -2.308 -10.617  1.00  1.51           H  
ATOM   2479  HE  ARG A 154       8.220  -1.659 -13.268  1.00  1.51           H  
ATOM   2480 1HH1 ARG A 154       7.971  -1.034  -9.760  1.00  1.51           H  
ATOM   2481 2HH1 ARG A 154       6.335  -0.414  -9.920  1.00  1.51           H  
ATOM   2482 1HH2 ARG A 154       6.117  -0.843 -13.379  1.00  1.51           H  
ATOM   2483 2HH2 ARG A 154       5.296  -0.302 -11.932  1.00  1.51           H  
ENDMDL

