REMARK ID 695413 DOMAINID 686196 MODEL 1 N1
MODEL     1
ATOM      1  N   LYS A   1       3.379  -1.643  -0.657  1.00 11.93           N  
ATOM      2  CA  LYS A   1       3.307  -0.733  -1.795  1.00 11.93           C  
ATOM      3  C   LYS A   1       2.816   0.630  -1.320  1.00 11.93           C  
ATOM      4  O   LYS A   1       1.620   0.920  -1.356  1.00 11.93           O  
ATOM      5  CB  LYS A   1       2.377  -1.293  -2.875  1.00 11.93           C  
ATOM      6  CG  LYS A   1       2.734  -2.706  -3.365  1.00 11.93           C  
ATOM      7  CD  LYS A   1       4.098  -2.773  -4.061  1.00 11.93           C  
ATOM      8  CE  LYS A   1       4.375  -4.199  -4.574  1.00 11.93           C  
ATOM      9  NZ  LYS A   1       5.733  -4.341  -5.168  1.00 11.93           N  
ATOM     10 1H   LYS A   1       4.167  -2.263  -0.771  1.00 11.93           H  
ATOM     11 2H   LYS A   1       3.487  -1.113   0.196  1.00 11.93           H  
ATOM     12 3H   LYS A   1       2.529  -2.186  -0.608  1.00 11.93           H  
ATOM     13  HA  LYS A   1       4.306  -0.611  -2.214  1.00 11.93           H  
ATOM     14 1HB  LYS A   1       1.355  -1.318  -2.494  1.00 11.93           H  
ATOM     15 2HB  LYS A   1       2.384  -0.631  -3.739  1.00 11.93           H  
ATOM     16 1HG  LYS A   1       2.750  -3.382  -2.508  1.00 11.93           H  
ATOM     17 2HG  LYS A   1       1.969  -3.052  -4.057  1.00 11.93           H  
ATOM     18 1HD  LYS A   1       4.117  -2.083  -4.906  1.00 11.93           H  
ATOM     19 2HD  LYS A   1       4.884  -2.488  -3.363  1.00 11.93           H  
ATOM     20 1HE  LYS A   1       4.287  -4.892  -3.739  1.00 11.93           H  
ATOM     21 2HE  LYS A   1       3.635  -4.457  -5.328  1.00 11.93           H  
ATOM     22 1HZ  LYS A   1       5.880  -5.281  -5.485  1.00 11.93           H  
ATOM     23 2HZ  LYS A   1       5.869  -3.724  -5.973  1.00 11.93           H  
ATOM     24 3HZ  LYS A   1       6.441  -4.118  -4.486  1.00 11.93           H  
ATOM     25  N   LEU A   2       3.744   1.493  -0.904  1.00 11.71           N  
ATOM     26  CA  LEU A   2       3.381   2.800  -0.339  1.00 11.71           C  
ATOM     27  C   LEU A   2       2.658   3.701  -1.340  1.00 11.71           C  
ATOM     28  O   LEU A   2       1.906   4.589  -0.957  1.00 11.71           O  
ATOM     29  CB  LEU A   2       4.622   3.533   0.176  1.00 11.71           C  
ATOM     30  CG  LEU A   2       5.355   2.875   1.371  1.00 11.71           C  
ATOM     31  CD1 LEU A   2       6.595   3.687   1.697  1.00 11.71           C  
ATOM     32  CD2 LEU A   2       4.437   2.771   2.564  1.00 11.71           C  
ATOM     33  H   LEU A   2       4.723   1.239  -0.936  1.00 11.71           H  
ATOM     34  HA  LEU A   2       2.713   2.629   0.503  1.00 11.71           H  
ATOM     35 1HB  LEU A   2       5.334   3.627  -0.641  1.00 11.71           H  
ATOM     36 2HB  LEU A   2       4.324   4.535   0.485  1.00 11.71           H  
ATOM     37  HG  LEU A   2       5.678   1.875   1.087  1.00 11.71           H  
ATOM     38 1HD1 LEU A   2       7.130   3.218   2.523  1.00 11.71           H  
ATOM     39 2HD1 LEU A   2       7.245   3.730   0.823  1.00 11.71           H  
ATOM     40 3HD1 LEU A   2       6.301   4.698   1.982  1.00 11.71           H  
ATOM     41 1HD2 LEU A   2       4.967   2.298   3.392  1.00 11.71           H  
ATOM     42 2HD2 LEU A   2       4.119   3.756   2.864  1.00 11.71           H  
ATOM     43 3HD2 LEU A   2       3.571   2.170   2.301  1.00 11.71           H  
ATOM     44  N   VAL A   3       2.867   3.468  -2.633  1.00 11.28           N  
ATOM     45  CA  VAL A   3       2.208   4.248  -3.678  1.00 11.28           C  
ATOM     46  C   VAL A   3       0.677   4.091  -3.668  1.00 11.28           C  
ATOM     47  O   VAL A   3      -0.038   4.886  -4.288  1.00 11.28           O  
ATOM     48  CB  VAL A   3       2.764   3.861  -5.064  1.00 11.28           C  
ATOM     49  CG1 VAL A   3       4.256   4.202  -5.152  1.00 11.28           C  
ATOM     50  CG2 VAL A   3       2.551   2.351  -5.284  1.00 11.28           C  
ATOM     51  H   VAL A   3       3.495   2.727  -2.896  1.00 11.28           H  
ATOM     52  HA  VAL A   3       2.440   5.299  -3.506  1.00 11.28           H  
ATOM     53  HB  VAL A   3       2.244   4.427  -5.834  1.00 11.28           H  
ATOM     54 1HG1 VAL A   3       4.636   3.932  -6.139  1.00 11.28           H  
ATOM     55 2HG1 VAL A   3       4.392   5.269  -4.997  1.00 11.28           H  
ATOM     56 3HG1 VAL A   3       4.803   3.651  -4.389  1.00 11.28           H  
ATOM     57 1HG2 VAL A   3       2.933   2.067  -6.262  1.00 11.28           H  
ATOM     58 2HG2 VAL A   3       3.077   1.793  -4.510  1.00 11.28           H  
ATOM     59 3HG2 VAL A   3       1.488   2.117  -5.234  1.00 11.28           H  
ATOM     60  N   ALA A   4       0.176   3.044  -2.992  1.00 10.61           N  
ATOM     61  CA  ALA A   4      -1.252   2.788  -2.853  1.00 10.61           C  
ATOM     62  C   ALA A   4      -1.861   3.561  -1.678  1.00 10.61           C  
ATOM     63  O   ALA A   4      -3.069   3.482  -1.437  1.00 10.61           O  
ATOM     64  CB  ALA A   4      -1.492   1.307  -2.651  1.00 10.61           C  
ATOM     65  H   ALA A   4       0.809   2.411  -2.506  1.00 10.61           H  
ATOM     66  HA  ALA A   4      -1.747   3.113  -3.765  1.00 10.61           H  
ATOM     67 1HB  ALA A   4      -2.561   1.119  -2.572  1.00 10.61           H  
ATOM     68 2HB  ALA A   4      -1.084   0.753  -3.495  1.00 10.61           H  
ATOM     69 3HB  ALA A   4      -0.996   0.990  -1.733  1.00 10.61           H  
ATOM     70  N   LEU A   5      -1.025   4.268  -0.926  1.00  9.71           N  
ATOM     71  CA  LEU A   5      -1.453   4.996   0.256  1.00  9.71           C  
ATOM     72  C   LEU A   5      -1.574   6.493  -0.006  1.00  9.71           C  
ATOM     73  O   LEU A   5      -1.153   6.995  -1.045  1.00  9.71           O  
ATOM     74  CB  LEU A   5      -0.479   4.722   1.398  1.00  9.71           C  
ATOM     75  CG  LEU A   5      -0.304   3.242   1.718  1.00  9.71           C  
ATOM     76  CD1 LEU A   5       0.698   3.091   2.820  1.00  9.71           C  
ATOM     77  CD2 LEU A   5      -1.644   2.644   2.087  1.00  9.71           C  
ATOM     78  H   LEU A   5      -0.036   4.311  -1.166  1.00  9.71           H  
ATOM     79  HA  LEU A   5      -2.433   4.625   0.550  1.00  9.71           H  
ATOM     80 1HB  LEU A   5       0.496   5.120   1.125  1.00  9.71           H  
ATOM     81 2HB  LEU A   5      -0.823   5.226   2.297  1.00  9.71           H  
ATOM     82  HG  LEU A   5       0.090   2.725   0.837  1.00  9.71           H  
ATOM     83 1HD1 LEU A   5       0.846   2.035   3.039  1.00  9.71           H  
ATOM     84 2HD1 LEU A   5       1.628   3.527   2.502  1.00  9.71           H  
ATOM     85 3HD1 LEU A   5       0.342   3.603   3.711  1.00  9.71           H  
ATOM     86 1HD2 LEU A   5      -1.520   1.583   2.306  1.00  9.71           H  
ATOM     87 2HD2 LEU A   5      -2.040   3.152   2.966  1.00  9.71           H  
ATOM     88 3HD2 LEU A   5      -2.339   2.763   1.255  1.00  9.71           H  
ATOM     89  N   GLY A   6      -2.126   7.220   0.966  1.00  8.60           N  
ATOM     90  CA  GLY A   6      -2.314   8.675   0.878  1.00  8.60           C  
ATOM     91  C   GLY A   6      -1.075   9.467   1.314  1.00  8.60           C  
ATOM     92  O   GLY A   6      -1.178  10.604   1.779  1.00  8.60           O  
ATOM     93  H   GLY A   6      -2.449   6.748   1.797  1.00  8.60           H  
ATOM     94 1HA  GLY A   6      -2.568   8.941  -0.148  1.00  8.60           H  
ATOM     95 2HA  GLY A   6      -3.162   8.963   1.496  1.00  8.60           H  
ATOM     96  N   ILE A   7       0.089   8.840   1.210  1.00  7.32           N  
ATOM     97  CA  ILE A   7       1.341   9.445   1.613  1.00  7.32           C  
ATOM     98  C   ILE A   7       1.861  10.352   0.510  1.00  7.32           C  
ATOM     99  O   ILE A   7       2.208   9.891  -0.579  1.00  7.32           O  
ATOM    100  CB  ILE A   7       2.387   8.348   1.875  1.00  7.32           C  
ATOM    101  CG1 ILE A   7       1.919   7.443   3.001  1.00  7.32           C  
ATOM    102  CG2 ILE A   7       3.746   8.965   2.183  1.00  7.32           C  
ATOM    103  CD1 ILE A   7       2.753   6.204   3.126  1.00  7.32           C  
ATOM    104  H   ILE A   7       0.098   7.915   0.804  1.00  7.32           H  
ATOM    105  HA  ILE A   7       1.182  10.032   2.516  1.00  7.32           H  
ATOM    106  HB  ILE A   7       2.475   7.723   0.985  1.00  7.32           H  
ATOM    107 1HG1 ILE A   7       1.957   7.989   3.942  1.00  7.32           H  
ATOM    108 2HG1 ILE A   7       0.889   7.147   2.813  1.00  7.32           H  
ATOM    109 1HG2 ILE A   7       4.476   8.173   2.351  1.00  7.32           H  
ATOM    110 2HG2 ILE A   7       4.065   9.571   1.341  1.00  7.32           H  
ATOM    111 3HG2 ILE A   7       3.673   9.584   3.076  1.00  7.32           H  
ATOM    112 1HD1 ILE A   7       2.373   5.588   3.939  1.00  7.32           H  
ATOM    113 2HD1 ILE A   7       2.703   5.646   2.190  1.00  7.32           H  
ATOM    114 3HD1 ILE A   7       3.787   6.474   3.331  1.00  7.32           H  
ATOM    115  N   ASN A   8       1.955  11.645   0.805  1.00  5.91           N  
ATOM    116  CA  ASN A   8       2.397  12.606  -0.200  1.00  5.91           C  
ATOM    117  C   ASN A   8       3.843  13.023   0.024  1.00  5.91           C  
ATOM    118  O   ASN A   8       4.349  13.952  -0.604  1.00  5.91           O  
ATOM    119  CB  ASN A   8       1.468  13.799  -0.201  1.00  5.91           C  
ATOM    120  CG  ASN A   8       0.092  13.427  -0.702  1.00  5.91           C  
ATOM    121  OD1 ASN A   8      -0.130  13.302  -1.913  1.00  5.91           O  
ATOM    122  ND2 ASN A   8      -0.828  13.230   0.208  1.00  5.91           N  
ATOM    123  H   ASN A   8       1.666  11.969   1.717  1.00  5.91           H  
ATOM    124  HA  ASN A   8       2.347  12.133  -1.180  1.00  5.91           H  
ATOM    125 1HB  ASN A   8       1.383  14.201   0.809  1.00  5.91           H  
ATOM    126 2HB  ASN A   8       1.879  14.582  -0.837  1.00  5.91           H  
ATOM    127 1HD2 ASN A   8      -1.753  12.966  -0.062  1.00  5.91           H  
ATOM    128 2HD2 ASN A   8      -0.605  13.324   1.179  1.00  5.91           H  
ATOM    129  N   ALA A   9       4.510  12.323   0.927  1.00  4.47           N  
ATOM    130  CA  ALA A   9       5.916  12.573   1.179  1.00  4.47           C  
ATOM    131  C   ALA A   9       6.708  12.003   0.024  1.00  4.47           C  
ATOM    132  O   ALA A   9       6.333  10.963  -0.518  1.00  4.47           O  
ATOM    133  CB  ALA A   9       6.354  11.942   2.488  1.00  4.47           C  
ATOM    134  H   ALA A   9       4.034  11.584   1.419  1.00  4.47           H  
ATOM    135  HA  ALA A   9       6.081  13.650   1.217  1.00  4.47           H  
ATOM    136 1HB  ALA A   9       7.414  12.144   2.646  1.00  4.47           H  
ATOM    137 2HB  ALA A   9       5.777  12.363   3.308  1.00  4.47           H  
ATOM    138 3HB  ALA A   9       6.193  10.867   2.445  1.00  4.47           H  
ATOM    139  N   VAL A  10       7.815  12.643  -0.330  1.00  3.20           N  
ATOM    140  CA  VAL A  10       8.669  12.113  -1.384  1.00  3.20           C  
ATOM    141  C   VAL A  10      10.081  11.883  -0.887  1.00  3.20           C  
ATOM    142  O   VAL A  10      10.720  12.785  -0.344  1.00  3.20           O  
ATOM    143  CB  VAL A  10       8.706  13.060  -2.597  1.00  3.20           C  
ATOM    144  CG1 VAL A  10       9.635  12.489  -3.662  1.00  3.20           C  
ATOM    145  CG2 VAL A  10       7.296  13.239  -3.157  1.00  3.20           C  
ATOM    146  H   VAL A  10       8.068  13.501   0.136  1.00  3.20           H  
ATOM    147  HA  VAL A  10       8.267  11.156  -1.711  1.00  3.20           H  
ATOM    148  HB  VAL A  10       9.105  14.026  -2.290  1.00  3.20           H  
ATOM    149 1HG1 VAL A  10       9.670  13.162  -4.518  1.00  3.20           H  
ATOM    150 2HG1 VAL A  10      10.638  12.373  -3.259  1.00  3.20           H  
ATOM    151 3HG1 VAL A  10       9.263  11.517  -3.985  1.00  3.20           H  
ATOM    152 1HG2 VAL A  10       7.330  13.911  -4.014  1.00  3.20           H  
ATOM    153 2HG2 VAL A  10       6.908  12.276  -3.469  1.00  3.20           H  
ATOM    154 3HG2 VAL A  10       6.641  13.664  -2.393  1.00  3.20           H  
ATOM    155  N   MET A  11      10.569  10.670  -1.079  1.00  2.22           N  
ATOM    156  CA  MET A  11      11.919  10.326  -0.682  1.00  2.22           C  
ATOM    157  C   MET A  11      12.940  10.835  -1.672  1.00  2.22           C  
ATOM    158  O   MET A  11      12.955  10.395  -2.814  1.00  2.22           O  
ATOM    159  CB  MET A  11      12.054   8.816  -0.605  1.00  2.22           C  
ATOM    160  CG  MET A  11      13.425   8.326  -0.215  1.00  2.22           C  
ATOM    161  SD  MET A  11      13.511   6.542  -0.228  1.00  2.22           S  
ATOM    162  CE  MET A  11      13.308   6.255  -1.991  1.00  2.22           C  
ATOM    163  H   MET A  11       9.988   9.972  -1.519  1.00  2.22           H  
ATOM    164  HA  MET A  11      12.128  10.778   0.288  1.00  2.22           H  
ATOM    165 1HB  MET A  11      11.340   8.421   0.115  1.00  2.22           H  
ATOM    166 2HB  MET A  11      11.813   8.384  -1.578  1.00  2.22           H  
ATOM    167 1HG  MET A  11      14.170   8.716  -0.914  1.00  2.22           H  
ATOM    168 2HG  MET A  11      13.675   8.682   0.784  1.00  2.22           H  
ATOM    169 1HE  MET A  11      13.338   5.190  -2.184  1.00  2.22           H  
ATOM    170 2HE  MET A  11      12.347   6.653  -2.320  1.00  2.22           H  
ATOM    171 3HE  MET A  11      14.104   6.752  -2.542  1.00  2.22           H  
ATOM    172  N   VAL A  12      13.826  11.705  -1.225  1.00  1.54           N  
ATOM    173  CA  VAL A  12      14.853  12.230  -2.105  1.00  1.54           C  
ATOM    174  C   VAL A  12      16.201  11.904  -1.505  1.00  1.54           C  
ATOM    175  O   VAL A  12      16.420  12.072  -0.307  1.00  1.54           O  
ATOM    176  CB  VAL A  12      14.688  13.735  -2.363  1.00  1.54           C  
ATOM    177  CG1 VAL A  12      15.826  14.232  -3.272  1.00  1.54           C  
ATOM    178  CG2 VAL A  12      13.322  13.976  -3.024  1.00  1.54           C  
ATOM    179  H   VAL A  12      13.766  12.029  -0.269  1.00  1.54           H  
ATOM    180  HA  VAL A  12      14.785  11.730  -3.064  1.00  1.54           H  
ATOM    181  HB  VAL A  12      14.747  14.281  -1.421  1.00  1.54           H  
ATOM    182 1HG1 VAL A  12      15.706  15.299  -3.456  1.00  1.54           H  
ATOM    183 2HG1 VAL A  12      16.789  14.061  -2.790  1.00  1.54           H  
ATOM    184 3HG1 VAL A  12      15.797  13.698  -4.222  1.00  1.54           H  
ATOM    185 1HG2 VAL A  12      13.192  15.039  -3.214  1.00  1.54           H  
ATOM    186 2HG2 VAL A  12      13.269  13.427  -3.966  1.00  1.54           H  
ATOM    187 3HG2 VAL A  12      12.529  13.632  -2.360  1.00  1.54           H  
ATOM    188  N   LEU A  13      17.077  11.392  -2.341  1.00  1.11           N  
ATOM    189  CA  LEU A  13      18.395  10.942  -1.939  1.00  1.11           C  
ATOM    190  C   LEU A  13      19.319  12.092  -1.584  1.00  1.11           C  
ATOM    191  O   LEU A  13      19.252  13.173  -2.186  1.00  1.11           O  
ATOM    192  CB  LEU A  13      19.006  10.182  -3.083  1.00  1.11           C  
ATOM    193  CG  LEU A  13      18.573   8.807  -3.268  1.00  1.11           C  
ATOM    194  CD1 LEU A  13      17.093   8.859  -3.751  1.00  1.11           C  
ATOM    195  CD2 LEU A  13      19.485   8.150  -4.279  1.00  1.11           C  
ATOM    196  H   LEU A  13      16.812  11.297  -3.309  1.00  1.11           H  
ATOM    197  HA  LEU A  13      18.298  10.293  -1.069  1.00  1.11           H  
ATOM    198 1HB  LEU A  13      18.689  10.654  -3.939  1.00  1.11           H  
ATOM    199 2HB  LEU A  13      20.099  10.225  -3.023  1.00  1.11           H  
ATOM    200  HG  LEU A  13      18.619   8.259  -2.326  1.00  1.11           H  
ATOM    201 1HD1 LEU A  13      16.723   7.889  -3.917  1.00  1.11           H  
ATOM    202 2HD1 LEU A  13      16.477   9.345  -2.998  1.00  1.11           H  
ATOM    203 3HD1 LEU A  13      17.034   9.419  -4.683  1.00  1.11           H  
ATOM    204 1HD2 LEU A  13      19.166   7.138  -4.430  1.00  1.11           H  
ATOM    205 2HD2 LEU A  13      19.438   8.694  -5.217  1.00  1.11           H  
ATOM    206 3HD2 LEU A  13      20.508   8.156  -3.916  1.00  1.11           H  
ATOM    207  N   SER A  14      20.188  11.848  -0.608  1.00  0.84           N  
ATOM    208  CA  SER A  14      21.191  12.815  -0.197  1.00  0.84           C  
ATOM    209  C   SER A  14      22.298  12.914  -1.220  1.00  0.84           C  
ATOM    210  O   SER A  14      22.436  12.028  -2.059  1.00  0.84           O  
ATOM    211  CB  SER A  14      21.779  12.388   1.128  1.00  0.84           C  
ATOM    212  OG  SER A  14      22.474  11.156   0.992  1.00  0.84           O  
ATOM    213  H   SER A  14      20.182  10.928  -0.148  1.00  0.84           H  
ATOM    214  HA  SER A  14      20.713  13.792  -0.094  1.00  0.84           H  
ATOM    215 1HB  SER A  14      22.459  13.154   1.491  1.00  0.84           H  
ATOM    216 2HB  SER A  14      20.982  12.276   1.862  1.00  0.84           H  
ATOM    217  HG  SER A  14      21.756  10.472   0.874  1.00  0.84           H  
ATOM    218  N   GLU A  15      23.119  13.959  -1.128  1.00  0.69           N  
ATOM    219  CA  GLU A  15      24.252  14.095  -2.040  1.00  0.69           C  
ATOM    220  C   GLU A  15      25.177  12.888  -1.948  1.00  0.69           C  
ATOM    221  O   GLU A  15      25.664  12.391  -2.963  1.00  0.69           O  
ATOM    222  CB  GLU A  15      25.009  15.387  -1.734  1.00  0.69           C  
ATOM    223  CG  GLU A  15      26.292  15.614  -2.538  1.00  0.69           C  
ATOM    224  CD  GLU A  15      26.130  15.801  -4.041  1.00  0.69           C  
ATOM    225  OE1 GLU A  15      25.052  16.094  -4.525  1.00  0.69           O  
ATOM    226  OE2 GLU A  15      27.133  15.659  -4.718  1.00  0.69           O  
ATOM    227  H   GLU A  15      22.953  14.666  -0.426  1.00  0.69           H  
ATOM    228  HA  GLU A  15      23.868  14.152  -3.058  1.00  0.69           H  
ATOM    229 1HB  GLU A  15      24.353  16.238  -1.918  1.00  0.69           H  
ATOM    230 2HB  GLU A  15      25.274  15.406  -0.677  1.00  0.69           H  
ATOM    231 1HG  GLU A  15      26.798  16.489  -2.134  1.00  0.69           H  
ATOM    232 2HG  GLU A  15      26.939  14.754  -2.364  1.00  0.69           H  
ATOM    233  N   GLY A  16      25.390  12.382  -0.736  1.00  0.61           N  
ATOM    234  CA  GLY A  16      26.235  11.211  -0.553  1.00  0.61           C  
ATOM    235  C   GLY A  16      25.668  10.055  -1.366  1.00  0.61           C  
ATOM    236  O   GLY A  16      26.383   9.409  -2.144  1.00  0.61           O  
ATOM    237  H   GLY A  16      24.957  12.818   0.064  1.00  0.61           H  
ATOM    238 1HA  GLY A  16      27.251  11.435  -0.876  1.00  0.61           H  
ATOM    239 2HA  GLY A  16      26.270  10.945   0.503  1.00  0.61           H  
ATOM    240  N   GLU A  17      24.376   9.792  -1.180  1.00  0.58           N  
ATOM    241  CA  GLU A  17      23.724   8.702  -1.892  1.00  0.58           C  
ATOM    242  C   GLU A  17      23.736   8.921  -3.402  1.00  0.58           C  
ATOM    243  O   GLU A  17      23.957   7.973  -4.157  1.00  0.58           O  
ATOM    244  CB  GLU A  17      22.315   8.536  -1.349  1.00  0.58           C  
ATOM    245  CG  GLU A  17      22.293   7.979   0.056  1.00  0.58           C  
ATOM    246  CD  GLU A  17      20.969   8.091   0.736  1.00  0.58           C  
ATOM    247  OE1 GLU A  17      20.384   9.170   0.704  1.00  0.58           O  
ATOM    248  OE2 GLU A  17      20.532   7.106   1.310  1.00  0.58           O  
ATOM    249  H   GLU A  17      23.825  10.365  -0.531  1.00  0.58           H  
ATOM    250  HA  GLU A  17      24.276   7.788  -1.685  1.00  0.58           H  
ATOM    251 1HB  GLU A  17      21.806   9.497  -1.354  1.00  0.58           H  
ATOM    252 2HB  GLU A  17      21.755   7.859  -1.983  1.00  0.58           H  
ATOM    253 1HG  GLU A  17      22.576   6.926   0.012  1.00  0.58           H  
ATOM    254 2HG  GLU A  17      23.045   8.500   0.645  1.00  0.58           H  
ATOM    255  N   TRP A  18      23.566  10.167  -3.858  1.00  0.57           N  
ATOM    256  CA  TRP A  18      23.601  10.410  -5.293  1.00  0.57           C  
ATOM    257  C   TRP A  18      24.986  10.128  -5.851  1.00  0.57           C  
ATOM    258  O   TRP A  18      25.103   9.574  -6.945  1.00  0.57           O  
ATOM    259  CB  TRP A  18      23.190  11.836  -5.657  1.00  0.57           C  
ATOM    260  CG  TRP A  18      21.717  12.061  -5.610  1.00  0.57           C  
ATOM    261  CD1 TRP A  18      21.054  12.889  -4.772  1.00  0.57           C  
ATOM    262  CD2 TRP A  18      20.701  11.412  -6.427  1.00  0.57           C  
ATOM    263  NE1 TRP A  18      19.712  12.825  -4.999  1.00  0.57           N  
ATOM    264  CE2 TRP A  18      19.472  11.920  -6.017  1.00  0.57           C  
ATOM    265  CE3 TRP A  18      20.743  10.448  -7.460  1.00  0.57           C  
ATOM    266  CZ2 TRP A  18      18.268  11.499  -6.588  1.00  0.57           C  
ATOM    267  CZ3 TRP A  18      19.545  10.030  -8.033  1.00  0.57           C  
ATOM    268  CH2 TRP A  18      18.338  10.539  -7.607  1.00  0.57           C  
ATOM    269  H   TRP A  18      23.376  10.928  -3.207  1.00  0.57           H  
ATOM    270  HA  TRP A  18      22.897   9.731  -5.767  1.00  0.57           H  
ATOM    271 1HB  TRP A  18      23.669  12.536  -4.969  1.00  0.57           H  
ATOM    272 2HB  TRP A  18      23.541  12.068  -6.660  1.00  0.57           H  
ATOM    273  HD1 TRP A  18      21.521  13.514  -4.016  1.00  0.57           H  
ATOM    274  HE1 TRP A  18      19.033  13.360  -4.445  1.00  0.57           H  
ATOM    275  HE3 TRP A  18      21.696  10.037  -7.799  1.00  0.57           H  
ATOM    276  HZ2 TRP A  18      17.306  11.896  -6.264  1.00  0.57           H  
ATOM    277  HZ3 TRP A  18      19.587   9.288  -8.829  1.00  0.57           H  
ATOM    278  HH2 TRP A  18      17.419  10.190  -8.079  1.00  0.57           H  
ATOM    279  N   GLN A  19      26.041  10.470  -5.103  1.00  0.57           N  
ATOM    280  CA  GLN A  19      27.387  10.182  -5.577  1.00  0.57           C  
ATOM    281  C   GLN A  19      27.601   8.674  -5.687  1.00  0.57           C  
ATOM    282  O   GLN A  19      28.226   8.203  -6.638  1.00  0.57           O  
ATOM    283  CB  GLN A  19      28.461  10.817  -4.679  1.00  0.57           C  
ATOM    284  CG  GLN A  19      28.550  12.333  -4.773  1.00  0.57           C  
ATOM    285  CD  GLN A  19      29.613  12.924  -3.846  1.00  0.57           C  
ATOM    286  OE1 GLN A  19      30.536  12.229  -3.392  1.00  0.57           O  
ATOM    287  NE2 GLN A  19      29.496  14.217  -3.569  1.00  0.57           N  
ATOM    288  H   GLN A  19      25.907  10.954  -4.212  1.00  0.57           H  
ATOM    289  HA  GLN A  19      27.495  10.607  -6.573  1.00  0.57           H  
ATOM    290 1HB  GLN A  19      28.242  10.568  -3.638  1.00  0.57           H  
ATOM    291 2HB  GLN A  19      29.434  10.397  -4.919  1.00  0.57           H  
ATOM    292 1HG  GLN A  19      28.802  12.609  -5.794  1.00  0.57           H  
ATOM    293 2HG  GLN A  19      27.587  12.767  -4.503  1.00  0.57           H  
ATOM    294 1HE2 GLN A  19      30.157  14.666  -2.974  1.00  0.57           H  
ATOM    295 2HE2 GLN A  19      28.715  14.757  -3.966  1.00  0.57           H  
ATOM    296  N   LEU A  20      27.046   7.895  -4.746  1.00  0.58           N  
ATOM    297  CA  LEU A  20      27.198   6.443  -4.847  1.00  0.58           C  
ATOM    298  C   LEU A  20      26.503   5.911  -6.101  1.00  0.58           C  
ATOM    299  O   LEU A  20      27.058   5.079  -6.833  1.00  0.58           O  
ATOM    300  CB  LEU A  20      26.575   5.747  -3.635  1.00  0.58           C  
ATOM    301  CG  LEU A  20      27.263   5.892  -2.301  1.00  0.58           C  
ATOM    302  CD1 LEU A  20      26.366   5.287  -1.219  1.00  0.58           C  
ATOM    303  CD2 LEU A  20      28.590   5.167  -2.350  1.00  0.58           C  
ATOM    304  H   LEU A  20      26.560   8.321  -3.955  1.00  0.58           H  
ATOM    305  HA  LEU A  20      28.254   6.203  -4.900  1.00  0.58           H  
ATOM    306 1HB  LEU A  20      25.563   6.118  -3.512  1.00  0.58           H  
ATOM    307 2HB  LEU A  20      26.514   4.686  -3.854  1.00  0.58           H  
ATOM    308  HG  LEU A  20      27.419   6.950  -2.076  1.00  0.58           H  
ATOM    309 1HD1 LEU A  20      26.849   5.383  -0.248  1.00  0.58           H  
ATOM    310 2HD1 LEU A  20      25.414   5.806  -1.199  1.00  0.58           H  
ATOM    311 3HD1 LEU A  20      26.197   4.241  -1.440  1.00  0.58           H  
ATOM    312 1HD2 LEU A  20      29.091   5.260  -1.387  1.00  0.58           H  
ATOM    313 2HD2 LEU A  20      28.419   4.111  -2.573  1.00  0.58           H  
ATOM    314 3HD2 LEU A  20      29.213   5.608  -3.129  1.00  0.58           H  
ATOM    315  N   VAL A  21      25.324   6.454  -6.395  1.00  0.59           N  
ATOM    316  CA  VAL A  21      24.567   6.049  -7.571  1.00  0.59           C  
ATOM    317  C   VAL A  21      25.280   6.394  -8.852  1.00  0.59           C  
ATOM    318  O   VAL A  21      25.391   5.555  -9.745  1.00  0.59           O  
ATOM    319  CB  VAL A  21      23.199   6.747  -7.577  1.00  0.59           C  
ATOM    320  CG1 VAL A  21      22.470   6.543  -8.870  1.00  0.59           C  
ATOM    321  CG2 VAL A  21      22.385   6.199  -6.469  1.00  0.59           C  
ATOM    322  H   VAL A  21      24.922   7.140  -5.752  1.00  0.59           H  
ATOM    323  HA  VAL A  21      24.420   4.972  -7.528  1.00  0.59           H  
ATOM    324  HB  VAL A  21      23.345   7.813  -7.440  1.00  0.59           H  
ATOM    325 1HG1 VAL A  21      21.525   7.061  -8.807  1.00  0.59           H  
ATOM    326 2HG1 VAL A  21      23.055   6.949  -9.697  1.00  0.59           H  
ATOM    327 3HG1 VAL A  21      22.299   5.501  -9.028  1.00  0.59           H  
ATOM    328 1HG2 VAL A  21      21.422   6.691  -6.434  1.00  0.59           H  
ATOM    329 2HG2 VAL A  21      22.255   5.144  -6.622  1.00  0.59           H  
ATOM    330 3HG2 VAL A  21      22.899   6.359  -5.553  1.00  0.59           H  
ATOM    331  N   LEU A  22      25.767   7.628  -8.942  1.00  0.60           N  
ATOM    332  CA  LEU A  22      26.440   8.098 -10.135  1.00  0.60           C  
ATOM    333  C   LEU A  22      27.801   7.412 -10.329  1.00  0.60           C  
ATOM    334  O   LEU A  22      28.206   7.145 -11.463  1.00  0.60           O  
ATOM    335  CB  LEU A  22      26.482   9.629 -10.099  1.00  0.60           C  
ATOM    336  CG  LEU A  22      25.026  10.257 -10.231  1.00  0.60           C  
ATOM    337  CD1 LEU A  22      25.077  11.767 -10.057  1.00  0.60           C  
ATOM    338  CD2 LEU A  22      24.410   9.862 -11.597  1.00  0.60           C  
ATOM    339  H   LEU A  22      25.642   8.270  -8.159  1.00  0.60           H  
ATOM    340  HA  LEU A  22      25.816   7.838 -10.982  1.00  0.60           H  
ATOM    341 1HB  LEU A  22      26.903   9.944  -9.140  1.00  0.60           H  
ATOM    342 2HB  LEU A  22      27.108   9.999 -10.906  1.00  0.60           H  
ATOM    343  HG  LEU A  22      24.395   9.859  -9.431  1.00  0.60           H  
ATOM    344 1HD1 LEU A  22      24.064  12.176 -10.128  1.00  0.60           H  
ATOM    345 2HD1 LEU A  22      25.495  11.998  -9.078  1.00  0.60           H  
ATOM    346 3HD1 LEU A  22      25.699  12.204 -10.835  1.00  0.60           H  
ATOM    347 1HD2 LEU A  22      23.405  10.276 -11.673  1.00  0.60           H  
ATOM    348 2HD2 LEU A  22      25.026  10.256 -12.403  1.00  0.60           H  
ATOM    349 3HD2 LEU A  22      24.359   8.774 -11.677  1.00  0.60           H  
ATOM    350  N   HIS A  23      28.484   7.065  -9.228  1.00  0.62           N  
ATOM    351  CA  HIS A  23      29.743   6.322  -9.298  1.00  0.62           C  
ATOM    352  C   HIS A  23      29.522   4.992 -10.001  1.00  0.62           C  
ATOM    353  O   HIS A  23      30.217   4.650 -10.961  1.00  0.62           O  
ATOM    354  CB  HIS A  23      30.296   6.049  -7.886  1.00  0.62           C  
ATOM    355  CG  HIS A  23      31.507   5.135  -7.839  1.00  0.62           C  
ATOM    356  ND1 HIS A  23      32.783   5.548  -8.169  1.00  0.62           N  
ATOM    357  CD2 HIS A  23      31.610   3.817  -7.504  1.00  0.62           C  
ATOM    358  CE1 HIS A  23      33.621   4.523  -8.037  1.00  0.62           C  
ATOM    359  NE2 HIS A  23      32.931   3.464  -7.635  1.00  0.62           N  
ATOM    360  H   HIS A  23      28.141   7.337  -8.308  1.00  0.62           H  
ATOM    361  HA  HIS A  23      30.480   6.892  -9.862  1.00  0.62           H  
ATOM    362 1HB  HIS A  23      30.561   6.996  -7.415  1.00  0.62           H  
ATOM    363 2HB  HIS A  23      29.515   5.602  -7.276  1.00  0.62           H  
ATOM    364  HD2 HIS A  23      30.796   3.163  -7.193  1.00  0.62           H  
ATOM    365  HE1 HIS A  23      34.694   4.546  -8.230  1.00  0.62           H  
ATOM    366  HE2 HIS A  23      33.308   2.521  -7.455  1.00  0.62           H  
ATOM    367  N   VAL A  24      28.534   4.242  -9.526  1.00  0.64           N  
ATOM    368  CA  VAL A  24      28.211   2.954 -10.111  1.00  0.64           C  
ATOM    369  C   VAL A  24      27.641   3.115 -11.522  1.00  0.64           C  
ATOM    370  O   VAL A  24      28.013   2.393 -12.452  1.00  0.64           O  
ATOM    371  CB  VAL A  24      27.222   2.217  -9.214  1.00  0.64           C  
ATOM    372  CG1 VAL A  24      26.756   0.949  -9.905  1.00  0.64           C  
ATOM    373  CG2 VAL A  24      27.896   1.940  -7.874  1.00  0.64           C  
ATOM    374  H   VAL A  24      27.995   4.577  -8.722  1.00  0.64           H  
ATOM    375  HA  VAL A  24      29.128   2.367 -10.170  1.00  0.64           H  
ATOM    376  HB  VAL A  24      26.347   2.855  -9.054  1.00  0.64           H  
ATOM    377 1HG1 VAL A  24      26.042   0.444  -9.292  1.00  0.64           H  
ATOM    378 2HG1 VAL A  24      26.287   1.221 -10.849  1.00  0.64           H  
ATOM    379 3HG1 VAL A  24      27.606   0.292 -10.092  1.00  0.64           H  
ATOM    380 1HG2 VAL A  24      27.216   1.460  -7.217  1.00  0.64           H  
ATOM    381 2HG2 VAL A  24      28.773   1.309  -8.024  1.00  0.64           H  
ATOM    382 3HG2 VAL A  24      28.203   2.886  -7.429  1.00  0.64           H  
ATOM    383  N   TRP A  25      26.757   4.089 -11.695  1.00  0.66           N  
ATOM    384  CA  TRP A  25      26.167   4.355 -12.992  1.00  0.66           C  
ATOM    385  C   TRP A  25      27.253   4.573 -14.046  1.00  0.66           C  
ATOM    386  O   TRP A  25      27.154   4.073 -15.162  1.00  0.66           O  
ATOM    387  CB  TRP A  25      25.254   5.558 -12.957  1.00  0.66           C  
ATOM    388  CG  TRP A  25      24.596   5.724 -14.217  1.00  0.66           C  
ATOM    389  CD1 TRP A  25      24.836   6.658 -15.169  1.00  0.66           C  
ATOM    390  CD2 TRP A  25      23.550   4.888 -14.717  1.00  0.66           C  
ATOM    391  NE1 TRP A  25      24.012   6.453 -16.232  1.00  0.66           N  
ATOM    392  CE2 TRP A  25      23.218   5.368 -15.969  1.00  0.66           C  
ATOM    393  CE3 TRP A  25      22.875   3.771 -14.203  1.00  0.66           C  
ATOM    394  CZ2 TRP A  25      22.248   4.790 -16.723  1.00  0.66           C  
ATOM    395  CZ3 TRP A  25      21.887   3.202 -14.966  1.00  0.66           C  
ATOM    396  CH2 TRP A  25      21.586   3.716 -16.199  1.00  0.66           C  
ATOM    397  H   TRP A  25      26.466   4.664 -10.910  1.00  0.66           H  
ATOM    398  HA  TRP A  25      25.574   3.490 -13.280  1.00  0.66           H  
ATOM    399 1HB  TRP A  25      24.511   5.451 -12.167  1.00  0.66           H  
ATOM    400 2HB  TRP A  25      25.838   6.446 -12.759  1.00  0.66           H  
ATOM    401  HD1 TRP A  25      25.587   7.449 -15.102  1.00  0.66           H  
ATOM    402  HE1 TRP A  25      23.996   7.009 -17.081  1.00  0.66           H  
ATOM    403  HE3 TRP A  25      23.121   3.374 -13.218  1.00  0.66           H  
ATOM    404  HZ2 TRP A  25      21.991   5.168 -17.703  1.00  0.66           H  
ATOM    405  HZ3 TRP A  25      21.351   2.339 -14.567  1.00  0.66           H  
ATOM    406  HH2 TRP A  25      20.801   3.271 -16.787  1.00  0.66           H  
ATOM    407  N   ALA A  26      28.320   5.283 -13.698  1.00  0.68           N  
ATOM    408  CA  ALA A  26      29.399   5.528 -14.649  1.00  0.68           C  
ATOM    409  C   ALA A  26      29.970   4.207 -15.206  1.00  0.68           C  
ATOM    410  O   ALA A  26      30.467   4.163 -16.338  1.00  0.68           O  
ATOM    411  CB  ALA A  26      30.499   6.331 -13.985  1.00  0.68           C  
ATOM    412  H   ALA A  26      28.373   5.708 -12.771  1.00  0.68           H  
ATOM    413  HA  ALA A  26      28.991   6.104 -15.479  1.00  0.68           H  
ATOM    414 1HB  ALA A  26      31.287   6.538 -14.705  1.00  0.68           H  
ATOM    415 2HB  ALA A  26      30.085   7.270 -13.615  1.00  0.68           H  
ATOM    416 3HB  ALA A  26      30.905   5.761 -13.151  1.00  0.68           H  
ATOM    417  N   LYS A  27      29.905   3.122 -14.429  1.00  0.69           N  
ATOM    418  CA  LYS A  27      30.430   1.852 -14.898  1.00  0.69           C  
ATOM    419  C   LYS A  27      29.441   1.286 -15.921  1.00  0.69           C  
ATOM    420  O   LYS A  27      29.822   0.568 -16.848  1.00  0.69           O  
ATOM    421  CB  LYS A  27      30.620   0.886 -13.737  1.00  0.69           C  
ATOM    422  CG  LYS A  27      31.610   1.345 -12.667  1.00  0.69           C  
ATOM    423  CD  LYS A  27      33.017   1.483 -13.223  1.00  0.69           C  
ATOM    424  CE  LYS A  27      34.012   1.865 -12.128  1.00  0.69           C  
ATOM    425  NZ  LYS A  27      35.397   2.025 -12.668  1.00  0.69           N  
ATOM    426  H   LYS A  27      29.453   3.159 -13.519  1.00  0.69           H  
ATOM    427  HA  LYS A  27      31.386   2.016 -15.392  1.00  0.69           H  
ATOM    428 1HB  LYS A  27      29.662   0.675 -13.264  1.00  0.69           H  
ATOM    429 2HB  LYS A  27      30.998  -0.039 -14.126  1.00  0.69           H  
ATOM    430 1HG  LYS A  27      31.278   2.310 -12.267  1.00  0.69           H  
ATOM    431 2HG  LYS A  27      31.617   0.618 -11.853  1.00  0.69           H  
ATOM    432 1HD  LYS A  27      33.324   0.536 -13.671  1.00  0.69           H  
ATOM    433 2HD  LYS A  27      33.025   2.254 -13.994  1.00  0.69           H  
ATOM    434 1HE  LYS A  27      33.697   2.805 -11.671  1.00  0.69           H  
ATOM    435 2HE  LYS A  27      34.016   1.087 -11.363  1.00  0.69           H  
ATOM    436 1HZ  LYS A  27      36.025   2.274 -11.918  1.00  0.69           H  
ATOM    437 2HZ  LYS A  27      35.697   1.153 -13.082  1.00  0.69           H  
ATOM    438 3HZ  LYS A  27      35.404   2.751 -13.370  1.00  0.69           H  
ATOM    439  N   VAL A  28      28.164   1.659 -15.778  1.00  0.70           N  
ATOM    440  CA  VAL A  28      27.143   1.258 -16.748  1.00  0.70           C  
ATOM    441  C   VAL A  28      27.424   1.971 -18.057  1.00  0.70           C  
ATOM    442  O   VAL A  28      27.401   1.378 -19.134  1.00  0.70           O  
ATOM    443  CB  VAL A  28      25.715   1.629 -16.313  1.00  0.70           C  
ATOM    444  CG1 VAL A  28      24.743   1.320 -17.415  1.00  0.70           C  
ATOM    445  CG2 VAL A  28      25.386   0.932 -15.086  1.00  0.70           C  
ATOM    446  H   VAL A  28      27.913   2.231 -14.965  1.00  0.70           H  
ATOM    447  HA  VAL A  28      27.197   0.193 -16.903  1.00  0.70           H  
ATOM    448  HB  VAL A  28      25.645   2.682 -16.158  1.00  0.70           H  
ATOM    449 1HG1 VAL A  28      23.744   1.609 -17.102  1.00  0.70           H  
ATOM    450 2HG1 VAL A  28      25.018   1.876 -18.304  1.00  0.70           H  
ATOM    451 3HG1 VAL A  28      24.768   0.260 -17.629  1.00  0.70           H  
ATOM    452 1HG2 VAL A  28      24.381   1.208 -14.781  1.00  0.70           H  
ATOM    453 2HG2 VAL A  28      25.441  -0.135 -15.262  1.00  0.70           H  
ATOM    454 3HG2 VAL A  28      26.101   1.214 -14.309  1.00  0.70           H  
ATOM    455  N   GLU A  29      27.753   3.260 -17.949  1.00  0.71           N  
ATOM    456  CA  GLU A  29      28.025   4.079 -19.128  1.00  0.71           C  
ATOM    457  C   GLU A  29      29.185   3.522 -19.953  1.00  0.71           C  
ATOM    458  O   GLU A  29      29.159   3.575 -21.185  1.00  0.71           O  
ATOM    459  CB  GLU A  29      28.293   5.536 -18.764  1.00  0.71           C  
ATOM    460  CG  GLU A  29      27.074   6.287 -18.290  1.00  0.71           C  
ATOM    461  CD  GLU A  29      27.334   7.754 -18.037  1.00  0.71           C  
ATOM    462  OE1 GLU A  29      28.466   8.158 -17.940  1.00  0.71           O  
ATOM    463  OE2 GLU A  29      26.374   8.490 -17.990  1.00  0.71           O  
ATOM    464  H   GLU A  29      27.761   3.672 -17.016  1.00  0.71           H  
ATOM    465  HA  GLU A  29      27.138   4.080 -19.741  1.00  0.71           H  
ATOM    466 1HB  GLU A  29      29.045   5.583 -17.984  1.00  0.71           H  
ATOM    467 2HB  GLU A  29      28.693   6.057 -19.634  1.00  0.71           H  
ATOM    468 1HG  GLU A  29      26.279   6.186 -19.028  1.00  0.71           H  
ATOM    469 2HG  GLU A  29      26.734   5.818 -17.366  1.00  0.71           H  
ATOM    470  N   ALA A  30      30.164   2.917 -19.279  1.00  0.70           N  
ATOM    471  CA  ALA A  30      31.313   2.307 -19.946  1.00  0.70           C  
ATOM    472  C   ALA A  30      30.893   1.225 -20.969  1.00  0.70           C  
ATOM    473  O   ALA A  30      31.635   0.952 -21.916  1.00  0.70           O  
ATOM    474  CB  ALA A  30      32.246   1.696 -18.917  1.00  0.70           C  
ATOM    475  H   ALA A  30      30.136   2.947 -18.258  1.00  0.70           H  
ATOM    476  HA  ALA A  30      31.841   3.093 -20.482  1.00  0.70           H  
ATOM    477 1HB  ALA A  30      33.116   1.278 -19.417  1.00  0.70           H  
ATOM    478 2HB  ALA A  30      32.561   2.466 -18.211  1.00  0.70           H  
ATOM    479 3HB  ALA A  30      31.725   0.910 -18.383  1.00  0.70           H  
ATOM    480  N   ASP A  31      29.748   0.565 -20.739  1.00  0.69           N  
ATOM    481  CA  ASP A  31      29.216  -0.475 -21.622  1.00  0.69           C  
ATOM    482  C   ASP A  31      27.712  -0.587 -21.475  1.00  0.69           C  
ATOM    483  O   ASP A  31      27.198  -1.628 -21.036  1.00  0.69           O  
ATOM    484  CB  ASP A  31      29.844  -1.849 -21.370  1.00  0.69           C  
ATOM    485  CG  ASP A  31      29.374  -2.915 -22.409  1.00  0.69           C  
ATOM    486  OD1 ASP A  31      28.709  -2.544 -23.370  1.00  0.69           O  
ATOM    487  OD2 ASP A  31      29.639  -4.081 -22.206  1.00  0.69           O  
ATOM    488  H   ASP A  31      29.164   0.848 -19.953  1.00  0.69           H  
ATOM    489  HA  ASP A  31      29.432  -0.189 -22.651  1.00  0.69           H  
ATOM    490 1HB  ASP A  31      30.932  -1.764 -21.417  1.00  0.69           H  
ATOM    491 2HB  ASP A  31      29.584  -2.188 -20.368  1.00  0.69           H  
ATOM    492  N   VAL A  32      27.007   0.440 -21.939  1.00  0.67           N  
ATOM    493  CA  VAL A  32      25.567   0.499 -21.780  1.00  0.67           C  
ATOM    494  C   VAL A  32      24.895  -0.647 -22.507  1.00  0.67           C  
ATOM    495  O   VAL A  32      23.948  -1.231 -21.995  1.00  0.67           O  
ATOM    496  CB  VAL A  32      25.001   1.810 -22.343  1.00  0.67           C  
ATOM    497  CG1 VAL A  32      23.513   1.752 -22.310  1.00  0.67           C  
ATOM    498  CG2 VAL A  32      25.499   2.949 -21.557  1.00  0.67           C  
ATOM    499  H   VAL A  32      27.502   1.235 -22.323  1.00  0.67           H  
ATOM    500  HA  VAL A  32      25.335   0.438 -20.717  1.00  0.67           H  
ATOM    501  HB  VAL A  32      25.306   1.915 -23.383  1.00  0.67           H  
ATOM    502 1HG1 VAL A  32      23.087   2.666 -22.725  1.00  0.67           H  
ATOM    503 2HG1 VAL A  32      23.191   0.902 -22.881  1.00  0.67           H  
ATOM    504 3HG1 VAL A  32      23.197   1.644 -21.286  1.00  0.67           H  
ATOM    505 1HG2 VAL A  32      25.103   3.881 -21.956  1.00  0.67           H  
ATOM    506 2HG2 VAL A  32      25.192   2.837 -20.520  1.00  0.67           H  
ATOM    507 3HG2 VAL A  32      26.585   2.955 -21.622  1.00  0.67           H  
ATOM    508  N   ALA A  33      25.348  -0.957 -23.721  1.00  0.65           N  
ATOM    509  CA  ALA A  33      24.730  -2.037 -24.480  1.00  0.65           C  
ATOM    510  C   ALA A  33      24.846  -3.377 -23.761  1.00  0.65           C  
ATOM    511  O   ALA A  33      23.869  -4.135 -23.706  1.00  0.65           O  
ATOM    512  CB  ALA A  33      25.367  -2.136 -25.851  1.00  0.65           C  
ATOM    513  H   ALA A  33      26.140  -0.459 -24.100  1.00  0.65           H  
ATOM    514  HA  ALA A  33      23.674  -1.815 -24.586  1.00  0.65           H  
ATOM    515 1HB  ALA A  33      24.881  -2.929 -26.419  1.00  0.65           H  
ATOM    516 2HB  ALA A  33      25.252  -1.189 -26.374  1.00  0.65           H  
ATOM    517 3HB  ALA A  33      26.428  -2.367 -25.736  1.00  0.65           H  
ATOM    518  N   GLY A  34      26.006  -3.651 -23.152  1.00  0.63           N  
ATOM    519  CA  GLY A  34      26.202  -4.893 -22.416  1.00  0.63           C  
ATOM    520  C   GLY A  34      25.222  -4.992 -21.262  1.00  0.63           C  
ATOM    521  O   GLY A  34      24.546  -6.016 -21.079  1.00  0.63           O  
ATOM    522  H   GLY A  34      26.817  -3.020 -23.219  1.00  0.63           H  
ATOM    523 1HA  GLY A  34      26.077  -5.739 -23.090  1.00  0.63           H  
ATOM    524 2HA  GLY A  34      27.225  -4.925 -22.038  1.00  0.63           H  
ATOM    525  N   HIS A  35      25.129  -3.912 -20.491  1.00  0.62           N  
ATOM    526  CA  HIS A  35      24.257  -3.889 -19.332  1.00  0.62           C  
ATOM    527  C   HIS A  35      22.800  -3.923 -19.740  1.00  0.62           C  
ATOM    528  O   HIS A  35      22.014  -4.679 -19.180  1.00  0.62           O  
ATOM    529  CB  HIS A  35      24.499  -2.610 -18.539  1.00  0.62           C  
ATOM    530  CG  HIS A  35      25.782  -2.568 -17.787  1.00  0.62           C  
ATOM    531  ND1 HIS A  35      26.983  -2.329 -18.400  1.00  0.62           N  
ATOM    532  CD2 HIS A  35      26.050  -2.695 -16.468  1.00  0.62           C  
ATOM    533  CE1 HIS A  35      27.945  -2.326 -17.502  1.00  0.62           C  
ATOM    534  NE2 HIS A  35      27.409  -2.544 -16.312  1.00  0.62           N  
ATOM    535  H   HIS A  35      25.711  -3.097 -20.712  1.00  0.62           H  
ATOM    536  HA  HIS A  35      24.458  -4.750 -18.697  1.00  0.62           H  
ATOM    537 1HB  HIS A  35      24.497  -1.763 -19.232  1.00  0.62           H  
ATOM    538 2HB  HIS A  35      23.684  -2.456 -17.833  1.00  0.62           H  
ATOM    539  HD1 HIS A  35      27.132  -2.164 -19.396  1.00  0.62           H  
ATOM    540  HD2 HIS A  35      25.419  -2.875 -15.598  1.00  0.62           H  
ATOM    541  HE1 HIS A  35      28.978  -2.147 -17.801  1.00  0.62           H  
ATOM    542  N   GLY A  36      22.454  -3.146 -20.751  1.00  0.61           N  
ATOM    543  CA  GLY A  36      21.093  -3.008 -21.229  1.00  0.61           C  
ATOM    544  C   GLY A  36      20.534  -4.346 -21.607  1.00  0.61           C  
ATOM    545  O   GLY A  36      19.447  -4.735 -21.162  1.00  0.61           O  
ATOM    546  H   GLY A  36      23.161  -2.578 -21.197  1.00  0.61           H  
ATOM    547 1HA  GLY A  36      20.469  -2.548 -20.468  1.00  0.61           H  
ATOM    548 2HA  GLY A  36      21.101  -2.347 -22.093  1.00  0.61           H  
ATOM    549  N   GLN A  37      21.262  -5.049 -22.462  1.00  0.60           N  
ATOM    550  CA  GLN A  37      20.801  -6.338 -22.904  1.00  0.60           C  
ATOM    551  C   GLN A  37      20.659  -7.294 -21.722  1.00  0.60           C  
ATOM    552  O   GLN A  37      19.656  -8.004 -21.620  1.00  0.60           O  
ATOM    553  CB  GLN A  37      21.758  -6.904 -23.941  1.00  0.60           C  
ATOM    554  CG  GLN A  37      21.279  -8.178 -24.533  1.00  0.60           C  
ATOM    555  CD  GLN A  37      22.194  -8.728 -25.566  1.00  0.60           C  
ATOM    556  OE1 GLN A  37      23.382  -8.980 -25.321  1.00  0.60           O  
ATOM    557  NE2 GLN A  37      21.646  -8.933 -26.742  1.00  0.60           N  
ATOM    558  H   GLN A  37      22.156  -4.688 -22.809  1.00  0.60           H  
ATOM    559  HA  GLN A  37      19.822  -6.215 -23.367  1.00  0.60           H  
ATOM    560 1HB  GLN A  37      21.900  -6.177 -24.735  1.00  0.60           H  
ATOM    561 2HB  GLN A  37      22.735  -7.073 -23.477  1.00  0.60           H  
ATOM    562 1HG  GLN A  37      21.191  -8.900 -23.739  1.00  0.60           H  
ATOM    563 2HG  GLN A  37      20.305  -8.011 -24.999  1.00  0.60           H  
ATOM    564 1HE2 GLN A  37      22.189  -9.358 -27.490  1.00  0.60           H  
ATOM    565 2HE2 GLN A  37      20.677  -8.715 -26.885  1.00  0.60           H  
ATOM    566  N   ASP A  38      21.639  -7.304 -20.802  1.00  0.60           N  
ATOM    567  CA  ASP A  38      21.587  -8.225 -19.665  1.00  0.60           C  
ATOM    568  C   ASP A  38      20.386  -7.931 -18.754  1.00  0.60           C  
ATOM    569  O   ASP A  38      19.769  -8.849 -18.204  1.00  0.60           O  
ATOM    570  CB  ASP A  38      22.904  -8.155 -18.886  1.00  0.60           C  
ATOM    571  CG  ASP A  38      23.141  -9.364 -17.947  1.00  0.60           C  
ATOM    572  OD1 ASP A  38      23.228 -10.457 -18.454  1.00  0.60           O  
ATOM    573  OD2 ASP A  38      23.281  -9.185 -16.752  1.00  0.60           O  
ATOM    574  H   ASP A  38      22.457  -6.697 -20.904  1.00  0.60           H  
ATOM    575  HA  ASP A  38      21.475  -9.237 -20.054  1.00  0.60           H  
ATOM    576 1HB  ASP A  38      23.725  -8.082 -19.592  1.00  0.60           H  
ATOM    577 2HB  ASP A  38      22.908  -7.236 -18.290  1.00  0.60           H  
ATOM    578  N   ILE A  39      20.012  -6.658 -18.636  1.00  0.60           N  
ATOM    579  CA  ILE A  39      18.850  -6.270 -17.848  1.00  0.60           C  
ATOM    580  C   ILE A  39      17.593  -6.823 -18.476  1.00  0.60           C  
ATOM    581  O   ILE A  39      16.776  -7.446 -17.791  1.00  0.60           O  
ATOM    582  CB  ILE A  39      18.778  -4.742 -17.735  1.00  0.60           C  
ATOM    583  CG1 ILE A  39      19.919  -4.278 -16.902  1.00  0.60           C  
ATOM    584  CG2 ILE A  39      17.443  -4.279 -17.129  1.00  0.60           C  
ATOM    585  CD1 ILE A  39      20.145  -2.892 -17.005  1.00  0.60           C  
ATOM    586  H   ILE A  39      20.573  -5.933 -19.086  1.00  0.60           H  
ATOM    587  HA  ILE A  39      18.948  -6.691 -16.849  1.00  0.60           H  
ATOM    588  HB  ILE A  39      18.894  -4.308 -18.725  1.00  0.60           H  
ATOM    589 1HG1 ILE A  39      19.698  -4.514 -15.864  1.00  0.60           H  
ATOM    590 2HG1 ILE A  39      20.809  -4.789 -17.186  1.00  0.60           H  
ATOM    591 1HG2 ILE A  39      17.430  -3.191 -17.069  1.00  0.60           H  
ATOM    592 2HG2 ILE A  39      16.618  -4.617 -17.757  1.00  0.60           H  
ATOM    593 3HG2 ILE A  39      17.340  -4.693 -16.137  1.00  0.60           H  
ATOM    594 1HD1 ILE A  39      20.975  -2.607 -16.360  1.00  0.60           H  
ATOM    595 2HD1 ILE A  39      20.381  -2.662 -18.036  1.00  0.60           H  
ATOM    596 3HD1 ILE A  39      19.255  -2.375 -16.724  1.00  0.60           H  
ATOM    597  N   LEU A  40      17.449  -6.636 -19.790  1.00  0.60           N  
ATOM    598  CA  LEU A  40      16.283  -7.153 -20.484  1.00  0.60           C  
ATOM    599  C   LEU A  40      16.221  -8.674 -20.470  1.00  0.60           C  
ATOM    600  O   LEU A  40      15.162  -9.247 -20.245  1.00  0.60           O  
ATOM    601  CB  LEU A  40      16.227  -6.627 -21.912  1.00  0.60           C  
ATOM    602  CG  LEU A  40      15.904  -5.145 -22.034  1.00  0.60           C  
ATOM    603  CD1 LEU A  40      16.001  -4.744 -23.453  1.00  0.60           C  
ATOM    604  CD2 LEU A  40      14.493  -4.871 -21.493  1.00  0.60           C  
ATOM    605  H   LEU A  40      18.165  -6.115 -20.306  1.00  0.60           H  
ATOM    606  HA  LEU A  40      15.399  -6.779 -19.967  1.00  0.60           H  
ATOM    607 1HB  LEU A  40      17.209  -6.789 -22.368  1.00  0.60           H  
ATOM    608 2HB  LEU A  40      15.501  -7.186 -22.468  1.00  0.60           H  
ATOM    609  HG  LEU A  40      16.636  -4.564 -21.464  1.00  0.60           H  
ATOM    610 1HD1 LEU A  40      15.773  -3.695 -23.510  1.00  0.60           H  
ATOM    611 2HD1 LEU A  40      17.009  -4.931 -23.827  1.00  0.60           H  
ATOM    612 3HD1 LEU A  40      15.286  -5.306 -24.046  1.00  0.60           H  
ATOM    613 1HD2 LEU A  40      14.268  -3.806 -21.585  1.00  0.60           H  
ATOM    614 2HD2 LEU A  40      13.765  -5.443 -22.066  1.00  0.60           H  
ATOM    615 3HD2 LEU A  40      14.442  -5.165 -20.446  1.00  0.60           H  
ATOM    616  N   ILE A  41      17.359  -9.347 -20.610  1.00  0.61           N  
ATOM    617  CA  ILE A  41      17.318 -10.802 -20.562  1.00  0.61           C  
ATOM    618  C   ILE A  41      16.853 -11.287 -19.202  1.00  0.61           C  
ATOM    619  O   ILE A  41      15.970 -12.145 -19.119  1.00  0.61           O  
ATOM    620  CB  ILE A  41      18.684 -11.405 -20.920  1.00  0.61           C  
ATOM    621  CG1 ILE A  41      18.931 -11.152 -22.383  1.00  0.61           C  
ATOM    622  CG2 ILE A  41      18.726 -12.901 -20.595  1.00  0.61           C  
ATOM    623  CD1 ILE A  41      20.298 -11.435 -22.810  1.00  0.61           C  
ATOM    624  H   ILE A  41      18.233  -8.858 -20.791  1.00  0.61           H  
ATOM    625  HA  ILE A  41      16.605 -11.147 -21.304  1.00  0.61           H  
ATOM    626  HB  ILE A  41      19.463 -10.887 -20.359  1.00  0.61           H  
ATOM    627 1HG1 ILE A  41      18.264 -11.778 -22.936  1.00  0.61           H  
ATOM    628 2HG1 ILE A  41      18.703 -10.113 -22.612  1.00  0.61           H  
ATOM    629 1HG2 ILE A  41      19.704 -13.305 -20.860  1.00  0.61           H  
ATOM    630 2HG2 ILE A  41      18.553 -13.048 -19.529  1.00  0.61           H  
ATOM    631 3HG2 ILE A  41      17.963 -13.417 -21.152  1.00  0.61           H  
ATOM    632 1HD1 ILE A  41      20.387 -11.245 -23.879  1.00  0.61           H  
ATOM    633 2HD1 ILE A  41      20.995 -10.797 -22.263  1.00  0.61           H  
ATOM    634 3HD1 ILE A  41      20.515 -12.473 -22.601  1.00  0.61           H  
ATOM    635  N   ARG A  42      17.401 -10.723 -18.130  1.00  0.61           N  
ATOM    636  CA  ARG A  42      16.985 -11.104 -16.789  1.00  0.61           C  
ATOM    637  C   ARG A  42      15.511 -10.775 -16.551  1.00  0.61           C  
ATOM    638  O   ARG A  42      14.798 -11.545 -15.898  1.00  0.61           O  
ATOM    639  CB  ARG A  42      17.849 -10.402 -15.776  1.00  0.61           C  
ATOM    640  CG  ARG A  42      19.258 -10.905 -15.728  1.00  0.61           C  
ATOM    641  CD  ARG A  42      20.028 -10.103 -14.832  1.00  0.61           C  
ATOM    642  NE  ARG A  42      21.437 -10.384 -14.932  1.00  0.61           N  
ATOM    643  CZ  ARG A  42      22.135 -11.279 -14.255  1.00  0.61           C  
ATOM    644  NH1 ARG A  42      21.586 -12.051 -13.336  1.00  0.61           N  
ATOM    645  NH2 ARG A  42      23.408 -11.350 -14.551  1.00  0.61           N  
ATOM    646  H   ARG A  42      18.136 -10.019 -18.239  1.00  0.61           H  
ATOM    647  HA  ARG A  42      17.126 -12.178 -16.679  1.00  0.61           H  
ATOM    648 1HB  ARG A  42      17.893  -9.337 -16.021  1.00  0.61           H  
ATOM    649 2HB  ARG A  42      17.415 -10.496 -14.782  1.00  0.61           H  
ATOM    650 1HG  ARG A  42      19.272 -11.933 -15.373  1.00  0.61           H  
ATOM    651 2HG  ARG A  42      19.711 -10.854 -16.718  1.00  0.61           H  
ATOM    652 1HD  ARG A  42      19.857  -9.083 -15.112  1.00  0.61           H  
ATOM    653 2HD  ARG A  42      19.713 -10.261 -13.803  1.00  0.61           H  
ATOM    654  HE  ARG A  42      21.977  -9.853 -15.636  1.00  0.61           H  
ATOM    655 1HH1 ARG A  42      20.602 -11.971 -13.131  1.00  0.61           H  
ATOM    656 2HH1 ARG A  42      22.154 -12.718 -12.835  1.00  0.61           H  
ATOM    657 1HH2 ARG A  42      23.750 -10.706 -15.291  1.00  0.61           H  
ATOM    658 2HH2 ARG A  42      24.018 -12.000 -14.085  1.00  0.61           H  
ATOM    659  N   LEU A  43      15.041  -9.645 -17.100  1.00  0.62           N  
ATOM    660  CA  LEU A  43      13.645  -9.245 -16.977  1.00  0.62           C  
ATOM    661  C   LEU A  43      12.739 -10.289 -17.603  1.00  0.62           C  
ATOM    662  O   LEU A  43      11.799 -10.768 -16.973  1.00  0.62           O  
ATOM    663  CB  LEU A  43      13.405  -7.921 -17.723  1.00  0.62           C  
ATOM    664  CG  LEU A  43      11.981  -7.401 -17.767  1.00  0.62           C  
ATOM    665  CD1 LEU A  43      11.536  -7.062 -16.369  1.00  0.62           C  
ATOM    666  CD2 LEU A  43      11.913  -6.206 -18.723  1.00  0.62           C  
ATOM    667  H   LEU A  43      15.676  -9.023 -17.601  1.00  0.62           H  
ATOM    668  HA  LEU A  43      13.397  -9.135 -15.922  1.00  0.62           H  
ATOM    669 1HB  LEU A  43      14.035  -7.151 -17.276  1.00  0.62           H  
ATOM    670 2HB  LEU A  43      13.707  -8.045 -18.746  1.00  0.62           H  
ATOM    671  HG  LEU A  43      11.322  -8.182 -18.140  1.00  0.62           H  
ATOM    672 1HD1 LEU A  43      10.513  -6.702 -16.394  1.00  0.62           H  
ATOM    673 2HD1 LEU A  43      11.594  -7.955 -15.747  1.00  0.62           H  
ATOM    674 3HD1 LEU A  43      12.182  -6.286 -15.957  1.00  0.62           H  
ATOM    675 1HD2 LEU A  43      10.889  -5.833 -18.774  1.00  0.62           H  
ATOM    676 2HD2 LEU A  43      12.567  -5.426 -18.372  1.00  0.62           H  
ATOM    677 3HD2 LEU A  43      12.234  -6.524 -19.716  1.00  0.62           H  
ATOM    678  N   PHE A  44      13.041 -10.645 -18.847  1.00  0.63           N  
ATOM    679  CA  PHE A  44      12.252 -11.582 -19.633  1.00  0.63           C  
ATOM    680  C   PHE A  44      12.324 -12.991 -19.072  1.00  0.63           C  
ATOM    681  O   PHE A  44      11.349 -13.732 -19.087  1.00  0.63           O  
ATOM    682  CB  PHE A  44      12.755 -11.550 -21.062  1.00  0.63           C  
ATOM    683  CG  PHE A  44      12.476 -10.215 -21.685  1.00  0.63           C  
ATOM    684  CD1 PHE A  44      11.346  -9.520 -21.333  1.00  0.63           C  
ATOM    685  CD2 PHE A  44      13.336  -9.636 -22.590  1.00  0.63           C  
ATOM    686  CE1 PHE A  44      11.074  -8.289 -21.868  1.00  0.63           C  
ATOM    687  CE2 PHE A  44      13.054  -8.407 -23.113  1.00  0.63           C  
ATOM    688  CZ  PHE A  44      11.944  -7.740 -22.762  1.00  0.63           C  
ATOM    689  H   PHE A  44      13.852 -10.213 -19.290  1.00  0.63           H  
ATOM    690  HA  PHE A  44      11.211 -11.258 -19.611  1.00  0.63           H  
ATOM    691 1HB  PHE A  44      13.835 -11.719 -21.069  1.00  0.63           H  
ATOM    692 2HB  PHE A  44      12.284 -12.330 -21.649  1.00  0.63           H  
ATOM    693  HD1 PHE A  44      10.669  -9.968 -20.625  1.00  0.63           H  
ATOM    694  HD2 PHE A  44      14.246 -10.156 -22.877  1.00  0.63           H  
ATOM    695  HE1 PHE A  44      10.173  -7.756 -21.572  1.00  0.63           H  
ATOM    696  HE2 PHE A  44      13.714  -7.958 -23.796  1.00  0.63           H  
ATOM    697  HZ  PHE A  44      11.761  -6.771 -23.193  1.00  0.63           H  
ATOM    698  N   LYS A  45      13.494 -13.373 -18.587  1.00  0.65           N  
ATOM    699  CA  LYS A  45      13.690 -14.689 -18.014  1.00  0.65           C  
ATOM    700  C   LYS A  45      12.891 -14.840 -16.716  1.00  0.65           C  
ATOM    701  O   LYS A  45      12.193 -15.836 -16.516  1.00  0.65           O  
ATOM    702  CB  LYS A  45      15.181 -14.904 -17.764  1.00  0.65           C  
ATOM    703  CG  LYS A  45      15.581 -16.248 -17.222  1.00  0.65           C  
ATOM    704  CD  LYS A  45      17.097 -16.312 -17.103  1.00  0.65           C  
ATOM    705  CE  LYS A  45      17.579 -17.646 -16.583  1.00  0.65           C  
ATOM    706  NZ  LYS A  45      19.055 -17.670 -16.472  1.00  0.65           N  
ATOM    707  H   LYS A  45      14.290 -12.741 -18.627  1.00  0.65           H  
ATOM    708  HA  LYS A  45      13.336 -15.436 -18.724  1.00  0.65           H  
ATOM    709 1HB  LYS A  45      15.727 -14.748 -18.698  1.00  0.65           H  
ATOM    710 2HB  LYS A  45      15.533 -14.151 -17.062  1.00  0.65           H  
ATOM    711 1HG  LYS A  45      15.130 -16.390 -16.239  1.00  0.65           H  
ATOM    712 2HG  LYS A  45      15.233 -17.034 -17.889  1.00  0.65           H  
ATOM    713 1HD  LYS A  45      17.551 -16.138 -18.086  1.00  0.65           H  
ATOM    714 2HD  LYS A  45      17.436 -15.526 -16.427  1.00  0.65           H  
ATOM    715 1HE  LYS A  45      17.144 -17.838 -15.605  1.00  0.65           H  
ATOM    716 2HE  LYS A  45      17.265 -18.430 -17.273  1.00  0.65           H  
ATOM    717 1HZ  LYS A  45      19.364 -18.566 -16.141  1.00  0.65           H  
ATOM    718 2HZ  LYS A  45      19.467 -17.491 -17.397  1.00  0.65           H  
ATOM    719 3HZ  LYS A  45      19.362 -16.955 -15.839  1.00  0.65           H  
ATOM    720  N   SER A  46      12.992 -13.837 -15.835  1.00  0.66           N  
ATOM    721  CA  SER A  46      12.315 -13.849 -14.543  1.00  0.66           C  
ATOM    722  C   SER A  46      10.814 -13.583 -14.661  1.00  0.66           C  
ATOM    723  O   SER A  46      10.010 -14.173 -13.933  1.00  0.66           O  
ATOM    724  CB  SER A  46      12.924 -12.794 -13.644  1.00  0.66           C  
ATOM    725  OG  SER A  46      14.269 -13.076 -13.379  1.00  0.66           O  
ATOM    726  H   SER A  46      13.586 -13.034 -16.047  1.00  0.66           H  
ATOM    727  HA  SER A  46      12.456 -14.831 -14.094  1.00  0.66           H  
ATOM    728 1HB  SER A  46      12.839 -11.816 -14.124  1.00  0.66           H  
ATOM    729 2HB  SER A  46      12.364 -12.749 -12.713  1.00  0.66           H  
ATOM    730  HG  SER A  46      14.743 -12.815 -14.194  1.00  0.66           H  
ATOM    731  N   HIS A  47      10.438 -12.692 -15.579  1.00  0.68           N  
ATOM    732  CA  HIS A  47       9.057 -12.279 -15.767  1.00  0.68           C  
ATOM    733  C   HIS A  47       8.657 -12.275 -17.252  1.00  0.68           C  
ATOM    734  O   HIS A  47       8.457 -11.192 -17.809  1.00  0.68           O  
ATOM    735  CB  HIS A  47       8.860 -10.853 -15.224  1.00  0.68           C  
ATOM    736  CG  HIS A  47       9.258 -10.660 -13.806  1.00  0.68           C  
ATOM    737  ND1 HIS A  47       8.508 -11.119 -12.748  1.00  0.68           N  
ATOM    738  CD2 HIS A  47      10.335 -10.048 -13.269  1.00  0.68           C  
ATOM    739  CE1 HIS A  47       9.110 -10.799 -11.618  1.00  0.68           C  
ATOM    740  NE2 HIS A  47      10.223 -10.149 -11.907  1.00  0.68           N  
ATOM    741  H   HIS A  47      11.139 -12.240 -16.157  1.00  0.68           H  
ATOM    742  HA  HIS A  47       8.392 -12.952 -15.228  1.00  0.68           H  
ATOM    743 1HB  HIS A  47       9.436 -10.151 -15.834  1.00  0.68           H  
ATOM    744 2HB  HIS A  47       7.811 -10.573 -15.314  1.00  0.68           H  
ATOM    745  HD1 HIS A  47       7.642 -11.616 -12.807  1.00  0.68           H  
ATOM    746  HD2 HIS A  47      11.194  -9.541 -13.713  1.00  0.68           H  
ATOM    747  HE1 HIS A  47       8.672 -11.075 -10.661  1.00  0.68           H  
ATOM    748  N   PRO A  48       8.465 -13.443 -17.913  1.00  0.69           N  
ATOM    749  CA  PRO A  48       8.181 -13.601 -19.343  1.00  0.69           C  
ATOM    750  C   PRO A  48       6.954 -12.822 -19.784  1.00  0.69           C  
ATOM    751  O   PRO A  48       6.812 -12.484 -20.955  1.00  0.69           O  
ATOM    752  CB  PRO A  48       7.930 -15.103 -19.479  1.00  0.69           C  
ATOM    753  CG  PRO A  48       8.682 -15.722 -18.328  1.00  0.69           C  
ATOM    754  CD  PRO A  48       8.545 -14.736 -17.193  1.00  0.69           C  
ATOM    755  HA  PRO A  48       9.064 -13.293 -19.924  1.00  0.69           H  
ATOM    756 1HB  PRO A  48       6.851 -15.310 -19.444  1.00  0.69           H  
ATOM    757 2HB  PRO A  48       8.292 -15.452 -20.456  1.00  0.69           H  
ATOM    758 1HG  PRO A  48       8.276 -16.711 -18.082  1.00  0.69           H  
ATOM    759 2HG  PRO A  48       9.742 -15.871 -18.605  1.00  0.69           H  
ATOM    760 1HD  PRO A  48       7.641 -14.918 -16.600  1.00  0.69           H  
ATOM    761 2HD  PRO A  48       9.447 -14.832 -16.611  1.00  0.69           H  
ATOM    762  N   GLU A  49       6.072 -12.496 -18.843  1.00  0.71           N  
ATOM    763  CA  GLU A  49       4.865 -11.726 -19.126  1.00  0.71           C  
ATOM    764  C   GLU A  49       5.214 -10.347 -19.699  1.00  0.71           C  
ATOM    765  O   GLU A  49       4.387  -9.703 -20.346  1.00  0.71           O  
ATOM    766  CB  GLU A  49       4.017 -11.582 -17.854  1.00  0.71           C  
ATOM    767  CG  GLU A  49       4.629 -10.699 -16.735  1.00  0.71           C  
ATOM    768  CD  GLU A  49       3.777 -10.705 -15.460  1.00  0.71           C  
ATOM    769  OE1 GLU A  49       2.746 -11.333 -15.465  1.00  0.71           O  
ATOM    770  OE2 GLU A  49       4.142 -10.067 -14.499  1.00  0.71           O  
ATOM    771  H   GLU A  49       6.230 -12.791 -17.895  1.00  0.71           H  
ATOM    772  HA  GLU A  49       4.280 -12.263 -19.876  1.00  0.71           H  
ATOM    773 1HB  GLU A  49       3.048 -11.157 -18.113  1.00  0.71           H  
ATOM    774 2HB  GLU A  49       3.837 -12.570 -17.431  1.00  0.71           H  
ATOM    775 1HG  GLU A  49       5.632 -11.064 -16.501  1.00  0.71           H  
ATOM    776 2HG  GLU A  49       4.721  -9.674 -17.097  1.00  0.71           H  
ATOM    777  N   THR A  50       6.448  -9.889 -19.464  1.00  0.73           N  
ATOM    778  CA  THR A  50       6.876  -8.598 -19.953  1.00  0.73           C  
ATOM    779  C   THR A  50       7.282  -8.645 -21.429  1.00  0.73           C  
ATOM    780  O   THR A  50       7.328  -7.611 -22.088  1.00  0.73           O  
ATOM    781  CB  THR A  50       8.037  -8.068 -19.098  1.00  0.73           C  
ATOM    782  OG1 THR A  50       9.127  -8.958 -19.185  1.00  0.73           O  
ATOM    783  CG2 THR A  50       7.637  -7.980 -17.642  1.00  0.73           C  
ATOM    784  H   THR A  50       7.104 -10.453 -18.926  1.00  0.73           H  
ATOM    785  HA  THR A  50       6.043  -7.912 -19.859  1.00  0.73           H  
ATOM    786  HB  THR A  50       8.340  -7.088 -19.462  1.00  0.73           H  
ATOM    787  HG1 THR A  50       8.946  -9.745 -18.621  1.00  0.73           H  
ATOM    788 1HG2 THR A  50       8.480  -7.621 -17.074  1.00  0.73           H  
ATOM    789 2HG2 THR A  50       6.810  -7.316 -17.516  1.00  0.73           H  
ATOM    790 3HG2 THR A  50       7.353  -8.964 -17.283  1.00  0.73           H  
ATOM    791  N   LEU A  51       7.498  -9.844 -21.987  1.00  0.75           N  
ATOM    792  CA  LEU A  51       7.868  -9.990 -23.400  1.00  0.75           C  
ATOM    793  C   LEU A  51       6.777  -9.465 -24.307  1.00  0.75           C  
ATOM    794  O   LEU A  51       7.051  -8.890 -25.359  1.00  0.75           O  
ATOM    795  CB  LEU A  51       8.178 -11.463 -23.728  1.00  0.75           C  
ATOM    796  CG  LEU A  51       9.507 -11.996 -23.241  1.00  0.75           C  
ATOM    797  CD1 LEU A  51       9.558 -13.495 -23.362  1.00  0.75           C  
ATOM    798  CD2 LEU A  51      10.593 -11.401 -24.174  1.00  0.75           C  
ATOM    799  H   LEU A  51       7.391 -10.688 -21.430  1.00  0.75           H  
ATOM    800  HA  LEU A  51       8.770  -9.408 -23.582  1.00  0.75           H  
ATOM    801 1HB  LEU A  51       7.397 -12.078 -23.300  1.00  0.75           H  
ATOM    802 2HB  LEU A  51       8.148 -11.598 -24.789  1.00  0.75           H  
ATOM    803  HG  LEU A  51       9.669 -11.717 -22.201  1.00  0.75           H  
ATOM    804 1HD1 LEU A  51      10.535 -13.857 -23.034  1.00  0.75           H  
ATOM    805 2HD1 LEU A  51       8.778 -13.934 -22.737  1.00  0.75           H  
ATOM    806 3HD1 LEU A  51       9.399 -13.781 -24.406  1.00  0.75           H  
ATOM    807 1HD2 LEU A  51      11.573 -11.765 -23.887  1.00  0.75           H  
ATOM    808 2HD2 LEU A  51      10.393 -11.710 -25.205  1.00  0.75           H  
ATOM    809 3HD2 LEU A  51      10.574 -10.316 -24.118  1.00  0.75           H  
ATOM    810  N   GLU A  52       5.539  -9.591 -23.859  1.00  0.77           N  
ATOM    811  CA  GLU A  52       4.376  -9.162 -24.617  1.00  0.77           C  
ATOM    812  C   GLU A  52       4.350  -7.642 -24.846  1.00  0.77           C  
ATOM    813  O   GLU A  52       3.640  -7.166 -25.733  1.00  0.77           O  
ATOM    814  CB  GLU A  52       3.089  -9.630 -23.927  1.00  0.77           C  
ATOM    815  CG  GLU A  52       2.882 -11.154 -23.949  1.00  0.77           C  
ATOM    816  CD  GLU A  52       1.567 -11.607 -23.327  1.00  0.77           C  
ATOM    817  OE1 GLU A  52       0.829 -10.778 -22.849  1.00  0.77           O  
ATOM    818  OE2 GLU A  52       1.309 -12.790 -23.340  1.00  0.77           O  
ATOM    819  H   GLU A  52       5.395 -10.036 -22.959  1.00  0.77           H  
ATOM    820  HA  GLU A  52       4.421  -9.640 -25.595  1.00  0.77           H  
ATOM    821 1HB  GLU A  52       3.102  -9.308 -22.883  1.00  0.77           H  
ATOM    822 2HB  GLU A  52       2.229  -9.163 -24.404  1.00  0.77           H  
ATOM    823 1HG  GLU A  52       2.922 -11.500 -24.981  1.00  0.77           H  
ATOM    824 2HG  GLU A  52       3.709 -11.617 -23.408  1.00  0.77           H  
ATOM    825  N   LYS A  53       5.086  -6.868 -24.034  1.00  0.79           N  
ATOM    826  CA  LYS A  53       5.109  -5.419 -24.201  1.00  0.79           C  
ATOM    827  C   LYS A  53       6.172  -4.941 -25.187  1.00  0.79           C  
ATOM    828  O   LYS A  53       6.230  -3.753 -25.517  1.00  0.79           O  
ATOM    829  CB  LYS A  53       5.275  -4.713 -22.858  1.00  0.79           C  
ATOM    830  CG  LYS A  53       4.097  -4.895 -21.928  1.00  0.79           C  
ATOM    831  CD  LYS A  53       2.845  -4.316 -22.601  1.00  0.79           C  
ATOM    832  CE  LYS A  53       1.636  -4.298 -21.701  1.00  0.79           C  
ATOM    833  NZ  LYS A  53       0.423  -3.815 -22.449  1.00  0.79           N  
ATOM    834  H   LYS A  53       5.681  -7.282 -23.319  1.00  0.79           H  
ATOM    835  HA  LYS A  53       4.144  -5.116 -24.605  1.00  0.79           H  
ATOM    836 1HB  LYS A  53       6.165  -5.103 -22.357  1.00  0.79           H  
ATOM    837 2HB  LYS A  53       5.430  -3.646 -23.018  1.00  0.79           H  
ATOM    838 1HG  LYS A  53       3.947  -5.956 -21.716  1.00  0.79           H  
ATOM    839 2HG  LYS A  53       4.285  -4.369 -20.994  1.00  0.79           H  
ATOM    840 1HD  LYS A  53       3.043  -3.288 -22.929  1.00  0.79           H  
ATOM    841 2HD  LYS A  53       2.604  -4.907 -23.482  1.00  0.79           H  
ATOM    842 1HE  LYS A  53       1.448  -5.304 -21.315  1.00  0.79           H  
ATOM    843 2HE  LYS A  53       1.819  -3.625 -20.866  1.00  0.79           H  
ATOM    844 1HZ  LYS A  53      -0.377  -3.797 -21.845  1.00  0.79           H  
ATOM    845 2HZ  LYS A  53       0.601  -2.857 -22.814  1.00  0.79           H  
ATOM    846 3HZ  LYS A  53       0.237  -4.428 -23.217  1.00  0.79           H  
ATOM    847  N   PHE A  54       7.008  -5.853 -25.668  1.00  0.80           N  
ATOM    848  CA  PHE A  54       8.042  -5.504 -26.624  1.00  0.80           C  
ATOM    849  C   PHE A  54       7.758  -6.307 -27.899  1.00  0.80           C  
ATOM    850  O   PHE A  54       8.250  -7.429 -28.080  1.00  0.80           O  
ATOM    851  CB  PHE A  54       9.401  -5.846 -26.041  1.00  0.80           C  
ATOM    852  CG  PHE A  54       9.822  -5.122 -24.788  1.00  0.80           C  
ATOM    853  CD1 PHE A  54       9.359  -5.537 -23.560  1.00  0.80           C  
ATOM    854  CD2 PHE A  54      10.749  -4.086 -24.830  1.00  0.80           C  
ATOM    855  CE1 PHE A  54       9.778  -4.928 -22.386  1.00  0.80           C  
ATOM    856  CE2 PHE A  54      11.185  -3.472 -23.661  1.00  0.80           C  
ATOM    857  CZ  PHE A  54      10.694  -3.894 -22.435  1.00  0.80           C  
ATOM    858  H   PHE A  54       6.918  -6.831 -25.390  1.00  0.80           H  
ATOM    859  HA  PHE A  54       7.996  -4.439 -26.851  1.00  0.80           H  
ATOM    860 1HB  PHE A  54       9.434  -6.913 -25.835  1.00  0.80           H  
ATOM    861 2HB  PHE A  54      10.141  -5.608 -26.785  1.00  0.80           H  
ATOM    862  HD1 PHE A  54       8.654  -6.358 -23.529  1.00  0.80           H  
ATOM    863  HD2 PHE A  54      11.141  -3.765 -25.794  1.00  0.80           H  
ATOM    864  HE1 PHE A  54       9.388  -5.277 -21.428  1.00  0.80           H  
ATOM    865  HE2 PHE A  54      11.914  -2.664 -23.708  1.00  0.80           H  
ATOM    866  HZ  PHE A  54      11.033  -3.418 -21.514  1.00  0.80           H  
ATOM    867  N   ASP A  55       6.986  -5.720 -28.809  1.00  0.80           N  
ATOM    868  CA  ASP A  55       6.435  -6.486 -29.930  1.00  0.80           C  
ATOM    869  C   ASP A  55       7.484  -7.105 -30.853  1.00  0.80           C  
ATOM    870  O   ASP A  55       7.251  -8.156 -31.447  1.00  0.80           O  
ATOM    871  CB  ASP A  55       5.490  -5.608 -30.762  1.00  0.80           C  
ATOM    872  CG  ASP A  55       4.566  -6.423 -31.700  1.00  0.80           C  
ATOM    873  OD1 ASP A  55       3.732  -7.161 -31.185  1.00  0.80           O  
ATOM    874  OD2 ASP A  55       4.693  -6.316 -32.893  1.00  0.80           O  
ATOM    875  H   ASP A  55       6.675  -4.770 -28.647  1.00  0.80           H  
ATOM    876  HA  ASP A  55       5.849  -7.292 -29.507  1.00  0.80           H  
ATOM    877 1HB  ASP A  55       4.869  -5.011 -30.092  1.00  0.80           H  
ATOM    878 2HB  ASP A  55       6.076  -4.917 -31.370  1.00  0.80           H  
ATOM    879  N   ARG A  56       8.637  -6.471 -30.971  1.00  0.79           N  
ATOM    880  CA  ARG A  56       9.681  -6.958 -31.861  1.00  0.79           C  
ATOM    881  C   ARG A  56      10.487  -8.132 -31.280  1.00  0.79           C  
ATOM    882  O   ARG A  56      11.217  -8.805 -32.010  1.00  0.79           O  
ATOM    883  CB  ARG A  56      10.625  -5.814 -32.197  1.00  0.79           C  
ATOM    884  CG  ARG A  56      10.011  -4.697 -33.052  1.00  0.79           C  
ATOM    885  CD  ARG A  56      10.954  -3.539 -33.233  1.00  0.79           C  
ATOM    886  NE  ARG A  56      12.140  -3.877 -34.014  1.00  0.79           N  
ATOM    887  CZ  ARG A  56      12.247  -3.798 -35.354  1.00  0.79           C  
ATOM    888  NH1 ARG A  56      11.230  -3.383 -36.091  1.00  0.79           N  
ATOM    889  NH2 ARG A  56      13.394  -4.136 -35.919  1.00  0.79           N  
ATOM    890  H   ARG A  56       8.786  -5.625 -30.444  1.00  0.79           H  
ATOM    891  HA  ARG A  56       9.207  -7.293 -32.783  1.00  0.79           H  
ATOM    892 1HB  ARG A  56      11.000  -5.367 -31.275  1.00  0.79           H  
ATOM    893 2HB  ARG A  56      11.485  -6.207 -32.735  1.00  0.79           H  
ATOM    894 1HG  ARG A  56       9.763  -5.095 -34.036  1.00  0.79           H  
ATOM    895 2HG  ARG A  56       9.105  -4.331 -32.570  1.00  0.79           H  
ATOM    896 1HD  ARG A  56      10.437  -2.727 -33.738  1.00  0.79           H  
ATOM    897 2HD  ARG A  56      11.289  -3.201 -32.251  1.00  0.79           H  
ATOM    898  HE  ARG A  56      12.965  -4.221 -33.510  1.00  0.79           H  
ATOM    899 1HH1 ARG A  56      10.360  -3.125 -35.648  1.00  0.79           H  
ATOM    900 2HH1 ARG A  56      11.324  -3.324 -37.094  1.00  0.79           H  
ATOM    901 1HH2 ARG A  56      14.176  -4.450 -35.307  1.00  0.79           H  
ATOM    902 2HH2 ARG A  56      13.508  -4.089 -36.915  1.00  0.79           H  
ATOM    903  N   VAL A  57      10.385  -8.364 -29.965  1.00  0.78           N  
ATOM    904  CA  VAL A  57      11.182  -9.403 -29.311  1.00  0.78           C  
ATOM    905  C   VAL A  57      10.321 -10.419 -28.557  1.00  0.78           C  
ATOM    906  O   VAL A  57      10.837 -11.371 -27.971  1.00  0.78           O  
ATOM    907  CB  VAL A  57      12.217  -8.751 -28.388  1.00  0.78           C  
ATOM    908  CG1 VAL A  57      13.180  -7.902 -29.224  1.00  0.78           C  
ATOM    909  CG2 VAL A  57      11.525  -7.925 -27.433  1.00  0.78           C  
ATOM    910  H   VAL A  57       9.735  -7.822 -29.398  1.00  0.78           H  
ATOM    911  HA  VAL A  57      11.733  -9.938 -30.083  1.00  0.78           H  
ATOM    912  HB  VAL A  57      12.781  -9.508 -27.871  1.00  0.78           H  
ATOM    913 1HG1 VAL A  57      13.902  -7.427 -28.596  1.00  0.78           H  
ATOM    914 2HG1 VAL A  57      13.692  -8.541 -29.945  1.00  0.78           H  
ATOM    915 3HG1 VAL A  57      12.630  -7.130 -29.750  1.00  0.78           H  
ATOM    916 1HG2 VAL A  57      12.217  -7.428 -26.768  1.00  0.78           H  
ATOM    917 2HG2 VAL A  57      10.972  -7.191 -28.002  1.00  0.78           H  
ATOM    918 3HG2 VAL A  57      10.837  -8.541 -26.850  1.00  0.78           H  
ATOM    919  N   LYS A  58       8.997 -10.261 -28.637  1.00  0.76           N  
ATOM    920  CA  LYS A  58       8.033 -11.152 -27.974  1.00  0.76           C  
ATOM    921  C   LYS A  58       8.171 -12.622 -28.400  1.00  0.76           C  
ATOM    922  O   LYS A  58       7.682 -13.532 -27.727  1.00  0.76           O  
ATOM    923  CB  LYS A  58       6.599 -10.691 -28.265  1.00  0.76           C  
ATOM    924  CG  LYS A  58       6.155 -10.883 -29.711  1.00  0.76           C  
ATOM    925  CD  LYS A  58       4.765 -10.309 -29.958  1.00  0.76           C  
ATOM    926  CE  LYS A  58       4.344 -10.507 -31.398  1.00  0.76           C  
ATOM    927  NZ  LYS A  58       3.071  -9.810 -31.713  1.00  0.76           N  
ATOM    928  H   LYS A  58       8.638  -9.430 -29.101  1.00  0.76           H  
ATOM    929  HA  LYS A  58       8.208 -11.089 -26.908  1.00  0.76           H  
ATOM    930 1HB  LYS A  58       5.905 -11.226 -27.619  1.00  0.76           H  
ATOM    931 2HB  LYS A  58       6.513  -9.624 -28.027  1.00  0.76           H  
ATOM    932 1HG  LYS A  58       6.865 -10.396 -30.376  1.00  0.76           H  
ATOM    933 2HG  LYS A  58       6.135 -11.946 -29.951  1.00  0.76           H  
ATOM    934 1HD  LYS A  58       4.046 -10.800 -29.305  1.00  0.76           H  
ATOM    935 2HD  LYS A  58       4.755  -9.248 -29.744  1.00  0.76           H  
ATOM    936 1HE  LYS A  58       5.128 -10.125 -32.055  1.00  0.76           H  
ATOM    937 2HE  LYS A  58       4.212 -11.567 -31.580  1.00  0.76           H  
ATOM    938 1HZ  LYS A  58       2.833  -9.959 -32.675  1.00  0.76           H  
ATOM    939 2HZ  LYS A  58       2.335 -10.143 -31.124  1.00  0.76           H  
ATOM    940 3HZ  LYS A  58       3.213  -8.801 -31.554  1.00  0.76           H  
ATOM    941  N   HIS A  59       8.819 -12.854 -29.543  1.00  0.74           N  
ATOM    942  CA  HIS A  59       9.011 -14.193 -30.081  1.00  0.74           C  
ATOM    943  C   HIS A  59      10.332 -14.840 -29.661  1.00  0.74           C  
ATOM    944  O   HIS A  59      10.625 -15.958 -30.086  1.00  0.74           O  
ATOM    945  CB  HIS A  59       8.980 -14.164 -31.612  1.00  0.74           C  
ATOM    946  CG  HIS A  59       7.654 -13.799 -32.222  1.00  0.74           C  
ATOM    947  ND1 HIS A  59       6.551 -14.628 -32.157  1.00  0.74           N  
ATOM    948  CD2 HIS A  59       7.263 -12.707 -32.922  1.00  0.74           C  
ATOM    949  CE1 HIS A  59       5.542 -14.063 -32.796  1.00  0.74           C  
ATOM    950  NE2 HIS A  59       5.948 -12.901 -33.274  1.00  0.74           N  
ATOM    951  H   HIS A  59       9.194 -12.065 -30.046  1.00  0.74           H  
ATOM    952  HA  HIS A  59       8.205 -14.838 -29.734  1.00  0.74           H  
ATOM    953 1HB  HIS A  59       9.724 -13.450 -31.967  1.00  0.74           H  
ATOM    954 2HB  HIS A  59       9.267 -15.144 -31.993  1.00  0.74           H  
ATOM    955  HD1 HIS A  59       6.508 -15.526 -31.718  1.00  0.74           H  
ATOM    956  HD2 HIS A  59       7.784 -11.798 -33.227  1.00  0.74           H  
ATOM    957  HE1 HIS A  59       4.576 -14.565 -32.860  1.00  0.74           H  
ATOM    958  N   LEU A  60      11.132 -14.166 -28.836  1.00  0.72           N  
ATOM    959  CA  LEU A  60      12.405 -14.746 -28.417  1.00  0.72           C  
ATOM    960  C   LEU A  60      12.177 -15.472 -27.094  1.00  0.72           C  
ATOM    961  O   LEU A  60      11.544 -14.923 -26.192  1.00  0.72           O  
ATOM    962  CB  LEU A  60      13.432 -13.628 -28.239  1.00  0.72           C  
ATOM    963  CG  LEU A  60      13.630 -12.724 -29.461  1.00  0.72           C  
ATOM    964  CD1 LEU A  60      14.621 -11.655 -29.120  1.00  0.72           C  
ATOM    965  CD2 LEU A  60      14.090 -13.531 -30.650  1.00  0.72           C  
ATOM    966  H   LEU A  60      10.868 -13.240 -28.498  1.00  0.72           H  
ATOM    967  HA  LEU A  60      12.752 -15.460 -29.164  1.00  0.72           H  
ATOM    968 1HB  LEU A  60      13.114 -12.995 -27.409  1.00  0.72           H  
ATOM    969 2HB  LEU A  60      14.396 -14.075 -27.990  1.00  0.72           H  
ATOM    970  HG  LEU A  60      12.682 -12.245 -29.698  1.00  0.72           H  
ATOM    971 1HD1 LEU A  60      14.744 -10.987 -29.968  1.00  0.72           H  
ATOM    972 2HD1 LEU A  60      14.275 -11.097 -28.269  1.00  0.72           H  
ATOM    973 3HD1 LEU A  60      15.559 -12.119 -28.888  1.00  0.72           H  
ATOM    974 1HD2 LEU A  60      14.211 -12.871 -31.508  1.00  0.72           H  
ATOM    975 2HD2 LEU A  60      15.039 -13.997 -30.423  1.00  0.72           H  
ATOM    976 3HD2 LEU A  60      13.351 -14.300 -30.881  1.00  0.72           H  
ATOM    977  N   LYS A  61      12.672 -16.707 -26.957  1.00  0.70           N  
ATOM    978  CA  LYS A  61      12.398 -17.449 -25.725  1.00  0.70           C  
ATOM    979  C   LYS A  61      13.636 -17.785 -24.899  1.00  0.70           C  
ATOM    980  O   LYS A  61      13.596 -17.745 -23.667  1.00  0.70           O  
ATOM    981  CB  LYS A  61      11.661 -18.742 -26.088  1.00  0.70           C  
ATOM    982  CG  LYS A  61      10.318 -18.528 -26.836  1.00  0.70           C  
ATOM    983  CD  LYS A  61       9.259 -17.831 -25.968  1.00  0.70           C  
ATOM    984  CE  LYS A  61       7.938 -17.670 -26.734  1.00  0.70           C  
ATOM    985  NZ  LYS A  61       6.870 -17.026 -25.900  1.00  0.70           N  
ATOM    986  H   LYS A  61      13.217 -17.164 -27.695  1.00  0.70           H  
ATOM    987  HA  LYS A  61      11.746 -16.845 -25.097  1.00  0.70           H  
ATOM    988 1HB  LYS A  61      12.304 -19.350 -26.730  1.00  0.70           H  
ATOM    989 2HB  LYS A  61      11.464 -19.315 -25.184  1.00  0.70           H  
ATOM    990 1HG  LYS A  61      10.496 -17.921 -27.728  1.00  0.70           H  
ATOM    991 2HG  LYS A  61       9.931 -19.493 -27.155  1.00  0.70           H  
ATOM    992 1HD  LYS A  61       9.081 -18.416 -25.065  1.00  0.70           H  
ATOM    993 2HD  LYS A  61       9.618 -16.841 -25.676  1.00  0.70           H  
ATOM    994 1HE  LYS A  61       8.118 -17.047 -27.613  1.00  0.70           H  
ATOM    995 2HE  LYS A  61       7.589 -18.649 -27.059  1.00  0.70           H  
ATOM    996 1HZ  LYS A  61       6.025 -16.933 -26.446  1.00  0.70           H  
ATOM    997 2HZ  LYS A  61       6.686 -17.597 -25.090  1.00  0.70           H  
ATOM    998 3HZ  LYS A  61       7.180 -16.110 -25.600  1.00  0.70           H  
ATOM    999  N   THR A  62      14.728 -18.133 -25.569  1.00  0.68           N  
ATOM   1000  CA  THR A  62      15.927 -18.562 -24.866  1.00  0.68           C  
ATOM   1001  C   THR A  62      16.911 -17.434 -24.668  1.00  0.68           C  
ATOM   1002  O   THR A  62      16.862 -16.423 -25.373  1.00  0.68           O  
ATOM   1003  CB  THR A  62      16.606 -19.679 -25.657  1.00  0.68           C  
ATOM   1004  OG1 THR A  62      16.995 -19.161 -26.941  1.00  0.68           O  
ATOM   1005  CG2 THR A  62      15.637 -20.825 -25.862  1.00  0.68           C  
ATOM   1006  H   THR A  62      14.722 -18.141 -26.592  1.00  0.68           H  
ATOM   1007  HA  THR A  62      15.639 -18.942 -23.886  1.00  0.68           H  
ATOM   1008  HB  THR A  62      17.487 -20.027 -25.124  1.00  0.68           H  
ATOM   1009  HG1 THR A  62      16.162 -18.960 -27.460  1.00  0.68           H  
ATOM   1010 1HG2 THR A  62      16.119 -21.613 -26.439  1.00  0.68           H  
ATOM   1011 2HG2 THR A  62      15.327 -21.217 -24.894  1.00  0.68           H  
ATOM   1012 3HG2 THR A  62      14.761 -20.463 -26.406  1.00  0.68           H  
ATOM   1013  N   GLU A  63      17.876 -17.628 -23.769  1.00  0.65           N  
ATOM   1014  CA  GLU A  63      18.874 -16.588 -23.606  1.00  0.65           C  
ATOM   1015  C   GLU A  63      19.664 -16.397 -24.882  1.00  0.65           C  
ATOM   1016  O   GLU A  63      19.976 -15.272 -25.240  1.00  0.65           O  
ATOM   1017  CB  GLU A  63      19.873 -16.899 -22.497  1.00  0.65           C  
ATOM   1018  CG  GLU A  63      19.374 -16.863 -21.067  1.00  0.65           C  
ATOM   1019  CD  GLU A  63      20.532 -17.100 -20.097  1.00  0.65           C  
ATOM   1020  OE1 GLU A  63      21.623 -17.342 -20.575  1.00  0.65           O  
ATOM   1021  OE2 GLU A  63      20.335 -17.065 -18.898  1.00  0.65           O  
ATOM   1022  H   GLU A  63      17.897 -18.464 -23.202  1.00  0.65           H  
ATOM   1023  HA  GLU A  63      18.371 -15.653 -23.375  1.00  0.65           H  
ATOM   1024 1HB  GLU A  63      20.296 -17.888 -22.667  1.00  0.65           H  
ATOM   1025 2HB  GLU A  63      20.685 -16.199 -22.568  1.00  0.65           H  
ATOM   1026 1HG  GLU A  63      18.920 -15.896 -20.861  1.00  0.65           H  
ATOM   1027 2HG  GLU A  63      18.617 -17.633 -20.930  1.00  0.65           H  
ATOM   1028  N   ALA A  64      19.977 -17.489 -25.584  1.00  0.63           N  
ATOM   1029  CA  ALA A  64      20.762 -17.375 -26.805  1.00  0.63           C  
ATOM   1030  C   ALA A  64      20.036 -16.547 -27.857  1.00  0.63           C  
ATOM   1031  O   ALA A  64      20.631 -15.676 -28.503  1.00  0.63           O  
ATOM   1032  CB  ALA A  64      21.059 -18.753 -27.357  1.00  0.63           C  
ATOM   1033  H   ALA A  64      19.681 -18.395 -25.254  1.00  0.63           H  
ATOM   1034  HA  ALA A  64      21.696 -16.873 -26.564  1.00  0.63           H  
ATOM   1035 1HB  ALA A  64      21.663 -18.663 -28.257  1.00  0.63           H  
ATOM   1036 2HB  ALA A  64      21.601 -19.334 -26.613  1.00  0.63           H  
ATOM   1037 3HB  ALA A  64      20.119 -19.254 -27.597  1.00  0.63           H  
ATOM   1038  N   GLU A  65      18.726 -16.772 -27.995  1.00  0.62           N  
ATOM   1039  CA  GLU A  65      17.965 -15.997 -28.965  1.00  0.62           C  
ATOM   1040  C   GLU A  65      17.955 -14.530 -28.586  1.00  0.62           C  
ATOM   1041  O   GLU A  65      18.052 -13.653 -29.447  1.00  0.62           O  
ATOM   1042  CB  GLU A  65      16.539 -16.527 -29.061  1.00  0.62           C  
ATOM   1043  CG  GLU A  65      16.396 -17.856 -29.754  1.00  0.62           C  
ATOM   1044  CD  GLU A  65      15.032 -18.440 -29.580  1.00  0.62           C  
ATOM   1045  OE1 GLU A  65      14.546 -18.454 -28.450  1.00  0.62           O  
ATOM   1046  OE2 GLU A  65      14.465 -18.878 -30.550  1.00  0.62           O  
ATOM   1047  H   GLU A  65      18.255 -17.497 -27.449  1.00  0.62           H  
ATOM   1048  HA  GLU A  65      18.442 -16.097 -29.939  1.00  0.62           H  
ATOM   1049 1HB  GLU A  65      16.122 -16.620 -28.056  1.00  0.62           H  
ATOM   1050 2HB  GLU A  65      15.929 -15.822 -29.591  1.00  0.62           H  
ATOM   1051 1HG  GLU A  65      16.577 -17.710 -30.819  1.00  0.62           H  
ATOM   1052 2HG  GLU A  65      17.149 -18.545 -29.384  1.00  0.62           H  
ATOM   1053  N   MET A  66      17.858 -14.260 -27.288  1.00  0.62           N  
ATOM   1054  CA  MET A  66      17.847 -12.891 -26.827  1.00  0.62           C  
ATOM   1055  C   MET A  66      19.212 -12.204 -26.949  1.00  0.62           C  
ATOM   1056  O   MET A  66      19.303 -11.061 -27.394  1.00  0.62           O  
ATOM   1057  CB  MET A  66      17.307 -12.841 -25.407  1.00  0.62           C  
ATOM   1058  CG  MET A  66      15.791 -13.143 -25.317  1.00  0.62           C  
ATOM   1059  SD  MET A  66      15.078 -12.826 -23.691  1.00  0.62           S  
ATOM   1060  CE  MET A  66      15.574 -14.252 -22.750  1.00  0.62           C  
ATOM   1061  H   MET A  66      17.761 -15.023 -26.614  1.00  0.62           H  
ATOM   1062  HA  MET A  66      17.164 -12.342 -27.456  1.00  0.62           H  
ATOM   1063 1HB  MET A  66      17.833 -13.574 -24.797  1.00  0.62           H  
ATOM   1064 2HB  MET A  66      17.495 -11.872 -24.992  1.00  0.62           H  
ATOM   1065 1HG  MET A  66      15.256 -12.554 -26.047  1.00  0.62           H  
ATOM   1066 2HG  MET A  66      15.630 -14.195 -25.560  1.00  0.62           H  
ATOM   1067 1HE  MET A  66      15.202 -14.161 -21.723  1.00  0.62           H  
ATOM   1068 2HE  MET A  66      15.163 -15.157 -23.211  1.00  0.62           H  
ATOM   1069 3HE  MET A  66      16.645 -14.316 -22.743  1.00  0.62           H  
ATOM   1070  N   LYS A  67      20.286 -12.911 -26.627  1.00  0.62           N  
ATOM   1071  CA  LYS A  67      21.628 -12.338 -26.691  1.00  0.62           C  
ATOM   1072  C   LYS A  67      21.992 -11.956 -28.126  1.00  0.62           C  
ATOM   1073  O   LYS A  67      22.621 -10.923 -28.385  1.00  0.62           O  
ATOM   1074  CB  LYS A  67      22.638 -13.304 -26.080  1.00  0.62           C  
ATOM   1075  CG  LYS A  67      22.523 -13.401 -24.560  1.00  0.62           C  
ATOM   1076  CD  LYS A  67      23.435 -14.438 -23.939  1.00  0.62           C  
ATOM   1077  CE  LYS A  67      23.250 -14.477 -22.408  1.00  0.62           C  
ATOM   1078  NZ  LYS A  67      24.021 -15.592 -21.772  1.00  0.62           N  
ATOM   1079  H   LYS A  67      20.173 -13.859 -26.287  1.00  0.62           H  
ATOM   1080  HA  LYS A  67      21.639 -11.450 -26.081  1.00  0.62           H  
ATOM   1081 1HB  LYS A  67      22.476 -14.302 -26.494  1.00  0.62           H  
ATOM   1082 2HB  LYS A  67      23.649 -12.994 -26.334  1.00  0.62           H  
ATOM   1083 1HG  LYS A  67      22.759 -12.428 -24.131  1.00  0.62           H  
ATOM   1084 2HG  LYS A  67      21.505 -13.649 -24.307  1.00  0.62           H  
ATOM   1085 1HD  LYS A  67      23.187 -15.419 -24.346  1.00  0.62           H  
ATOM   1086 2HD  LYS A  67      24.474 -14.210 -24.175  1.00  0.62           H  
ATOM   1087 1HE  LYS A  67      23.585 -13.531 -21.986  1.00  0.62           H  
ATOM   1088 2HE  LYS A  67      22.198 -14.601 -22.182  1.00  0.62           H  
ATOM   1089 1HZ  LYS A  67      23.862 -15.587 -20.769  1.00  0.62           H  
ATOM   1090 2HZ  LYS A  67      23.702 -16.478 -22.156  1.00  0.62           H  
ATOM   1091 3HZ  LYS A  67      25.004 -15.481 -21.960  1.00  0.62           H  
ATOM   1092  N   ALA A  68      21.507 -12.744 -29.074  1.00  0.64           N  
ATOM   1093  CA  ALA A  68      21.751 -12.524 -30.487  1.00  0.64           C  
ATOM   1094  C   ALA A  68      20.846 -11.450 -31.114  1.00  0.64           C  
ATOM   1095  O   ALA A  68      20.969 -11.169 -32.306  1.00  0.64           O  
ATOM   1096  CB  ALA A  68      21.553 -13.827 -31.228  1.00  0.64           C  
ATOM   1097  H   ALA A  68      20.991 -13.586 -28.804  1.00  0.64           H  
ATOM   1098  HA  ALA A  68      22.785 -12.198 -30.599  1.00  0.64           H  
ATOM   1099 1HB  ALA A  68      21.770 -13.686 -32.284  1.00  0.64           H  
ATOM   1100 2HB  ALA A  68      22.216 -14.587 -30.815  1.00  0.64           H  
ATOM   1101 3HB  ALA A  68      20.514 -14.148 -31.105  1.00  0.64           H  
ATOM   1102  N   SER A  69      19.907 -10.884 -30.349  1.00  0.65           N  
ATOM   1103  CA  SER A  69      18.974  -9.916 -30.911  1.00  0.65           C  
ATOM   1104  C   SER A  69      19.405  -8.451 -30.861  1.00  0.65           C  
ATOM   1105  O   SER A  69      19.555  -7.858 -29.790  1.00  0.65           O  
ATOM   1106  CB  SER A  69      17.642 -10.026 -30.206  1.00  0.65           C  
ATOM   1107  OG  SER A  69      16.799  -8.963 -30.592  1.00  0.65           O  
ATOM   1108  H   SER A  69      19.831 -11.117 -29.362  1.00  0.65           H  
ATOM   1109  HA  SER A  69      18.821 -10.183 -31.954  1.00  0.65           H  
ATOM   1110 1HB  SER A  69      17.184 -10.980 -30.449  1.00  0.65           H  
ATOM   1111 2HB  SER A  69      17.797 -10.001 -29.138  1.00  0.65           H  
ATOM   1112  HG  SER A  69      16.529  -9.166 -31.496  1.00  0.65           H  
ATOM   1113  N   GLU A  70      19.518  -7.844 -32.053  1.00  0.66           N  
ATOM   1114  CA  GLU A  70      19.889  -6.431 -32.147  1.00  0.66           C  
ATOM   1115  C   GLU A  70      18.796  -5.576 -31.521  1.00  0.66           C  
ATOM   1116  O   GLU A  70      19.082  -4.550 -30.900  1.00  0.66           O  
ATOM   1117  CB  GLU A  70      20.063  -6.007 -33.613  1.00  0.66           C  
ATOM   1118  CG  GLU A  70      21.285  -6.591 -34.348  1.00  0.66           C  
ATOM   1119  CD  GLU A  70      22.626  -6.099 -33.821  1.00  0.66           C  
ATOM   1120  OE1 GLU A  70      22.799  -4.907 -33.709  1.00  0.66           O  
ATOM   1121  OE2 GLU A  70      23.478  -6.921 -33.525  1.00  0.66           O  
ATOM   1122  H   GLU A  70      19.387  -8.389 -32.893  1.00  0.66           H  
ATOM   1123  HA  GLU A  70      20.811  -6.268 -31.612  1.00  0.66           H  
ATOM   1124 1HB  GLU A  70      19.173  -6.283 -34.176  1.00  0.66           H  
ATOM   1125 2HB  GLU A  70      20.146  -4.921 -33.656  1.00  0.66           H  
ATOM   1126 1HG  GLU A  70      21.253  -7.678 -34.259  1.00  0.66           H  
ATOM   1127 2HG  GLU A  70      21.204  -6.341 -35.406  1.00  0.66           H  
ATOM   1128  N   ASP A  71      17.543  -6.004 -31.672  1.00  0.67           N  
ATOM   1129  CA  ASP A  71      16.431  -5.258 -31.108  1.00  0.67           C  
ATOM   1130  C   ASP A  71      16.560  -5.198 -29.597  1.00  0.67           C  
ATOM   1131  O   ASP A  71      16.369  -4.133 -29.002  1.00  0.67           O  
ATOM   1132  CB  ASP A  71      15.108  -5.907 -31.481  1.00  0.67           C  
ATOM   1133  CG  ASP A  71      14.694  -5.726 -32.931  1.00  0.67           C  
ATOM   1134  OD1 ASP A  71      15.207  -4.874 -33.621  1.00  0.67           O  
ATOM   1135  OD2 ASP A  71      13.859  -6.463 -33.359  1.00  0.67           O  
ATOM   1136  H   ASP A  71      17.374  -6.857 -32.183  1.00  0.67           H  
ATOM   1137  HA  ASP A  71      16.453  -4.240 -31.498  1.00  0.67           H  
ATOM   1138 1HB  ASP A  71      15.160  -6.969 -31.270  1.00  0.67           H  
ATOM   1139 2HB  ASP A  71      14.317  -5.495 -30.847  1.00  0.67           H  
ATOM   1140  N   LEU A  72      16.944  -6.309 -28.959  1.00  0.68           N  
ATOM   1141  CA  LEU A  72      17.111  -6.217 -27.514  1.00  0.68           C  
ATOM   1142  C   LEU A  72      18.247  -5.296 -27.139  1.00  0.68           C  
ATOM   1143  O   LEU A  72      18.139  -4.548 -26.167  1.00  0.68           O  
ATOM   1144  CB  LEU A  72      17.288  -7.571 -26.847  1.00  0.68           C  
ATOM   1145  CG  LEU A  72      16.056  -8.383 -26.817  1.00  0.68           C  
ATOM   1146  CD1 LEU A  72      16.326  -9.673 -26.244  1.00  0.68           C  
ATOM   1147  CD2 LEU A  72      15.061  -7.672 -26.011  1.00  0.68           C  
ATOM   1148  H   LEU A  72      17.084  -7.188 -29.469  1.00  0.68           H  
ATOM   1149  HA  LEU A  72      16.201  -5.790 -27.105  1.00  0.68           H  
ATOM   1150 1HB  LEU A  72      18.056  -8.133 -27.388  1.00  0.68           H  
ATOM   1151 2HB  LEU A  72      17.621  -7.421 -25.822  1.00  0.68           H  
ATOM   1152  HG  LEU A  72      15.696  -8.542 -27.827  1.00  0.68           H  
ATOM   1153 1HD1 LEU A  72      15.410 -10.254 -26.229  1.00  0.68           H  
ATOM   1154 2HD1 LEU A  72      17.057 -10.150 -26.850  1.00  0.68           H  
ATOM   1155 3HD1 LEU A  72      16.703  -9.558 -25.226  1.00  0.68           H  
ATOM   1156 1HD2 LEU A  72      14.159  -8.271 -25.974  1.00  0.68           H  
ATOM   1157 2HD2 LEU A  72      15.465  -7.543 -25.014  1.00  0.68           H  
ATOM   1158 3HD2 LEU A  72      14.844  -6.702 -26.443  1.00  0.68           H  
ATOM   1159  N   LYS A  73      19.329  -5.293 -27.908  1.00  0.67           N  
ATOM   1160  CA  LYS A  73      20.405  -4.376 -27.572  1.00  0.67           C  
ATOM   1161  C   LYS A  73      19.921  -2.921 -27.681  1.00  0.67           C  
ATOM   1162  O   LYS A  73      20.191  -2.093 -26.810  1.00  0.67           O  
ATOM   1163  CB  LYS A  73      21.623  -4.621 -28.458  1.00  0.67           C  
ATOM   1164  CG  LYS A  73      22.340  -5.918 -28.146  1.00  0.67           C  
ATOM   1165  CD  LYS A  73      23.674  -6.033 -28.856  1.00  0.67           C  
ATOM   1166  CE  LYS A  73      23.476  -6.304 -30.324  1.00  0.67           C  
ATOM   1167  NZ  LYS A  73      24.756  -6.561 -31.038  1.00  0.67           N  
ATOM   1168  H   LYS A  73      19.402  -5.939 -28.702  1.00  0.67           H  
ATOM   1169  HA  LYS A  73      20.696  -4.551 -26.534  1.00  0.67           H  
ATOM   1170 1HB  LYS A  73      21.311  -4.648 -29.505  1.00  0.67           H  
ATOM   1171 2HB  LYS A  73      22.330  -3.801 -28.345  1.00  0.67           H  
ATOM   1172 1HG  LYS A  73      22.499  -5.998 -27.074  1.00  0.67           H  
ATOM   1173 2HG  LYS A  73      21.704  -6.745 -28.468  1.00  0.67           H  
ATOM   1174 1HD  LYS A  73      24.241  -5.108 -28.732  1.00  0.67           H  
ATOM   1175 2HD  LYS A  73      24.243  -6.854 -28.418  1.00  0.67           H  
ATOM   1176 1HE  LYS A  73      22.828  -7.175 -30.440  1.00  0.67           H  
ATOM   1177 2HE  LYS A  73      22.991  -5.440 -30.781  1.00  0.67           H  
ATOM   1178 1HZ  LYS A  73      24.515  -6.732 -32.027  1.00  0.67           H  
ATOM   1179 2HZ  LYS A  73      25.359  -5.760 -30.970  1.00  0.67           H  
ATOM   1180 3HZ  LYS A  73      25.213  -7.368 -30.653  1.00  0.67           H  
ATOM   1181  N   LYS A  74      19.128  -2.620 -28.716  1.00  0.67           N  
ATOM   1182  CA  LYS A  74      18.617  -1.261 -28.893  1.00  0.67           C  
ATOM   1183  C   LYS A  74      17.640  -0.872 -27.779  1.00  0.67           C  
ATOM   1184  O   LYS A  74      17.656   0.271 -27.286  1.00  0.67           O  
ATOM   1185  CB  LYS A  74      17.946  -1.131 -30.259  1.00  0.67           C  
ATOM   1186  CG  LYS A  74      18.921  -1.164 -31.441  1.00  0.67           C  
ATOM   1187  CD  LYS A  74      18.183  -1.079 -32.766  1.00  0.67           C  
ATOM   1188  CE  LYS A  74      19.141  -1.152 -33.944  1.00  0.67           C  
ATOM   1189  NZ  LYS A  74      18.417  -1.110 -35.245  1.00  0.67           N  
ATOM   1190  H   LYS A  74      18.918  -3.337 -29.411  1.00  0.67           H  
ATOM   1191  HA  LYS A  74      19.457  -0.570 -28.853  1.00  0.67           H  
ATOM   1192 1HB  LYS A  74      17.239  -1.954 -30.390  1.00  0.67           H  
ATOM   1193 2HB  LYS A  74      17.382  -0.202 -30.303  1.00  0.67           H  
ATOM   1194 1HG  LYS A  74      19.614  -0.326 -31.365  1.00  0.67           H  
ATOM   1195 2HG  LYS A  74      19.495  -2.090 -31.411  1.00  0.67           H  
ATOM   1196 1HD  LYS A  74      17.479  -1.913 -32.833  1.00  0.67           H  
ATOM   1197 2HD  LYS A  74      17.624  -0.147 -32.815  1.00  0.67           H  
ATOM   1198 1HE  LYS A  74      19.833  -0.314 -33.895  1.00  0.67           H  
ATOM   1199 2HE  LYS A  74      19.707  -2.085 -33.883  1.00  0.67           H  
ATOM   1200 1HZ  LYS A  74      19.081  -1.163 -36.004  1.00  0.67           H  
ATOM   1201 2HZ  LYS A  74      17.778  -1.896 -35.297  1.00  0.67           H  
ATOM   1202 3HZ  LYS A  74      17.896  -0.248 -35.314  1.00  0.67           H  
ATOM   1203  N   HIS A  75      16.800  -1.822 -27.350  1.00  0.67           N  
ATOM   1204  CA  HIS A  75      15.844  -1.536 -26.288  1.00  0.67           C  
ATOM   1205  C   HIS A  75      16.612  -1.332 -24.987  1.00  0.67           C  
ATOM   1206  O   HIS A  75      16.324  -0.417 -24.215  1.00  0.67           O  
ATOM   1207  CB  HIS A  75      14.844  -2.690 -26.085  1.00  0.67           C  
ATOM   1208  CG  HIS A  75      13.798  -2.923 -27.157  1.00  0.67           C  
ATOM   1209  ND1 HIS A  75      12.860  -1.976 -27.509  1.00  0.67           N  
ATOM   1210  CD2 HIS A  75      13.521  -4.022 -27.906  1.00  0.67           C  
ATOM   1211  CE1 HIS A  75      12.061  -2.478 -28.442  1.00  0.67           C  
ATOM   1212  NE2 HIS A  75      12.440  -3.716 -28.695  1.00  0.67           N  
ATOM   1213  H   HIS A  75      16.805  -2.742 -27.795  1.00  0.67           H  
ATOM   1214  HA  HIS A  75      15.292  -0.625 -26.512  1.00  0.67           H  
ATOM   1215 1HB  HIS A  75      15.413  -3.614 -26.010  1.00  0.67           H  
ATOM   1216 2HB  HIS A  75      14.325  -2.553 -25.138  1.00  0.67           H  
ATOM   1217  HD1 HIS A  75      12.769  -1.060 -27.122  1.00  0.67           H  
ATOM   1218  HD2 HIS A  75      13.971  -5.008 -27.966  1.00  0.67           H  
ATOM   1219  HE1 HIS A  75      11.252  -1.879 -28.857  1.00  0.67           H  
ATOM   1220  N   GLY A  76      17.631  -2.162 -24.776  1.00  0.67           N  
ATOM   1221  CA  GLY A  76      18.467  -2.141 -23.586  1.00  0.67           C  
ATOM   1222  C   GLY A  76      19.102  -0.782 -23.409  1.00  0.67           C  
ATOM   1223  O   GLY A  76      18.993  -0.159 -22.343  1.00  0.67           O  
ATOM   1224  H   GLY A  76      17.823  -2.890 -25.459  1.00  0.67           H  
ATOM   1225 1HA  GLY A  76      17.879  -2.403 -22.707  1.00  0.67           H  
ATOM   1226 2HA  GLY A  76      19.240  -2.898 -23.705  1.00  0.67           H  
ATOM   1227  N   VAL A  77      19.752  -0.315 -24.473  1.00  0.68           N  
ATOM   1228  CA  VAL A  77      20.408   0.972 -24.461  1.00  0.68           C  
ATOM   1229  C   VAL A  77      19.415   2.089 -24.213  1.00  0.68           C  
ATOM   1230  O   VAL A  77      19.700   2.992 -23.423  1.00  0.68           O  
ATOM   1231  CB  VAL A  77      21.143   1.229 -25.790  1.00  0.68           C  
ATOM   1232  CG1 VAL A  77      21.629   2.670 -25.840  1.00  0.68           C  
ATOM   1233  CG2 VAL A  77      22.329   0.292 -25.921  1.00  0.68           C  
ATOM   1234  H   VAL A  77      19.803  -0.890 -25.318  1.00  0.68           H  
ATOM   1235  HA  VAL A  77      21.128   0.972 -23.655  1.00  0.68           H  
ATOM   1236  HB  VAL A  77      20.447   1.065 -26.618  1.00  0.68           H  
ATOM   1237 1HG1 VAL A  77      22.137   2.848 -26.786  1.00  0.68           H  
ATOM   1238 2HG1 VAL A  77      20.777   3.346 -25.753  1.00  0.68           H  
ATOM   1239 3HG1 VAL A  77      22.320   2.852 -25.021  1.00  0.68           H  
ATOM   1240 1HG2 VAL A  77      22.834   0.474 -26.867  1.00  0.68           H  
ATOM   1241 2HG2 VAL A  77      23.019   0.466 -25.110  1.00  0.68           H  
ATOM   1242 3HG2 VAL A  77      21.983  -0.732 -25.890  1.00  0.68           H  
ATOM   1243  N   THR A  78      18.248   2.034 -24.860  1.00  0.69           N  
ATOM   1244  CA  THR A  78      17.236   3.063 -24.683  1.00  0.69           C  
ATOM   1245  C   THR A  78      16.763   3.155 -23.229  1.00  0.69           C  
ATOM   1246  O   THR A  78      16.660   4.255 -22.670  1.00  0.69           O  
ATOM   1247  CB  THR A  78      16.024   2.787 -25.586  1.00  0.69           C  
ATOM   1248  OG1 THR A  78      16.439   2.795 -26.966  1.00  0.69           O  
ATOM   1249  CG2 THR A  78      14.957   3.845 -25.355  1.00  0.69           C  
ATOM   1250  H   THR A  78      18.059   1.273 -25.516  1.00  0.69           H  
ATOM   1251  HA  THR A  78      17.670   4.021 -24.963  1.00  0.69           H  
ATOM   1252  HB  THR A  78      15.613   1.807 -25.351  1.00  0.69           H  
ATOM   1253  HG1 THR A  78      17.007   2.000 -27.133  1.00  0.69           H  
ATOM   1254 1HG2 THR A  78      14.100   3.640 -25.994  1.00  0.69           H  
ATOM   1255 2HG2 THR A  78      14.646   3.821 -24.309  1.00  0.69           H  
ATOM   1256 3HG2 THR A  78      15.362   4.827 -25.592  1.00  0.69           H  
ATOM   1257  N   VAL A  79      16.499   2.006 -22.597  1.00  0.70           N  
ATOM   1258  CA  VAL A  79      16.037   2.008 -21.210  1.00  0.70           C  
ATOM   1259  C   VAL A  79      17.091   2.597 -20.284  1.00  0.70           C  
ATOM   1260  O   VAL A  79      16.781   3.458 -19.449  1.00  0.70           O  
ATOM   1261  CB  VAL A  79      15.699   0.573 -20.740  1.00  0.70           C  
ATOM   1262  CG1 VAL A  79      15.430   0.556 -19.219  1.00  0.70           C  
ATOM   1263  CG2 VAL A  79      14.455   0.050 -21.486  1.00  0.70           C  
ATOM   1264  H   VAL A  79      16.596   1.122 -23.100  1.00  0.70           H  
ATOM   1265  HA  VAL A  79      15.137   2.618 -21.150  1.00  0.70           H  
ATOM   1266  HB  VAL A  79      16.555  -0.077 -20.948  1.00  0.70           H  
ATOM   1267 1HG1 VAL A  79      15.208  -0.463 -18.902  1.00  0.70           H  
ATOM   1268 2HG1 VAL A  79      16.313   0.916 -18.688  1.00  0.70           H  
ATOM   1269 3HG1 VAL A  79      14.581   1.200 -18.991  1.00  0.70           H  
ATOM   1270 1HG2 VAL A  79      14.235  -0.966 -21.159  1.00  0.70           H  
ATOM   1271 2HG2 VAL A  79      13.605   0.696 -21.272  1.00  0.70           H  
ATOM   1272 3HG2 VAL A  79      14.641   0.050 -22.551  1.00  0.70           H  
ATOM   1273  N   LEU A  80      18.340   2.151 -20.431  1.00  0.71           N  
ATOM   1274  CA  LEU A  80      19.399   2.683 -19.594  1.00  0.71           C  
ATOM   1275  C   LEU A  80      19.710   4.139 -19.868  1.00  0.71           C  
ATOM   1276  O   LEU A  80      19.972   4.898 -18.937  1.00  0.71           O  
ATOM   1277  CB  LEU A  80      20.665   1.860 -19.733  1.00  0.71           C  
ATOM   1278  CG  LEU A  80      20.623   0.503 -19.117  1.00  0.71           C  
ATOM   1279  CD1 LEU A  80      21.881  -0.202 -19.463  1.00  0.71           C  
ATOM   1280  CD2 LEU A  80      20.484   0.649 -17.607  1.00  0.71           C  
ATOM   1281  H   LEU A  80      18.552   1.438 -21.134  1.00  0.71           H  
ATOM   1282  HA  LEU A  80      19.070   2.604 -18.561  1.00  0.71           H  
ATOM   1283 1HB  LEU A  80      20.850   1.724 -20.801  1.00  0.71           H  
ATOM   1284 2HB  LEU A  80      21.500   2.410 -19.304  1.00  0.71           H  
ATOM   1285  HG  LEU A  80      19.778  -0.066 -19.514  1.00  0.71           H  
ATOM   1286 1HD1 LEU A  80      21.872  -1.174 -19.012  1.00  0.71           H  
ATOM   1287 2HD1 LEU A  80      21.959  -0.293 -20.545  1.00  0.71           H  
ATOM   1288 3HD1 LEU A  80      22.724   0.352 -19.093  1.00  0.71           H  
ATOM   1289 1HD2 LEU A  80      20.463  -0.297 -17.141  1.00  0.71           H  
ATOM   1290 2HD2 LEU A  80      21.330   1.190 -17.236  1.00  0.71           H  
ATOM   1291 3HD2 LEU A  80      19.562   1.185 -17.370  1.00  0.71           H  
ATOM   1292  N   THR A  81      19.657   4.557 -21.125  1.00  0.72           N  
ATOM   1293  CA  THR A  81      19.956   5.935 -21.446  1.00  0.72           C  
ATOM   1294  C   THR A  81      18.949   6.843 -20.764  1.00  0.72           C  
ATOM   1295  O   THR A  81      19.324   7.831 -20.121  1.00  0.72           O  
ATOM   1296  CB  THR A  81      19.922   6.162 -22.962  1.00  0.72           C  
ATOM   1297  OG1 THR A  81      20.914   5.339 -23.585  1.00  0.72           O  
ATOM   1298  CG2 THR A  81      20.184   7.615 -23.283  1.00  0.72           C  
ATOM   1299  H   THR A  81      19.443   3.912 -21.881  1.00  0.72           H  
ATOM   1300  HA  THR A  81      20.951   6.177 -21.073  1.00  0.72           H  
ATOM   1301  HB  THR A  81      18.940   5.877 -23.344  1.00  0.72           H  
ATOM   1302  HG1 THR A  81      20.676   4.404 -23.414  1.00  0.72           H  
ATOM   1303 1HG2 THR A  81      20.153   7.757 -24.361  1.00  0.72           H  
ATOM   1304 2HG2 THR A  81      19.419   8.232 -22.810  1.00  0.72           H  
ATOM   1305 3HG2 THR A  81      21.165   7.898 -22.906  1.00  0.72           H  
ATOM   1306  N   ALA A  82      17.663   6.488 -20.877  1.00  0.72           N  
ATOM   1307  CA  ALA A  82      16.624   7.282 -20.248  1.00  0.72           C  
ATOM   1308  C   ALA A  82      16.817   7.315 -18.739  1.00  0.72           C  
ATOM   1309  O   ALA A  82      16.733   8.382 -18.128  1.00  0.72           O  
ATOM   1310  CB  ALA A  82      15.272   6.698 -20.585  1.00  0.72           C  
ATOM   1311  H   ALA A  82      17.404   5.665 -21.420  1.00  0.72           H  
ATOM   1312  HA  ALA A  82      16.689   8.298 -20.628  1.00  0.72           H  
ATOM   1313 1HB  ALA A  82      14.495   7.296 -20.131  1.00  0.72           H  
ATOM   1314 2HB  ALA A  82      15.142   6.687 -21.667  1.00  0.72           H  
ATOM   1315 3HB  ALA A  82      15.218   5.675 -20.206  1.00  0.72           H  
ATOM   1316  N   LEU A  83      17.162   6.178 -18.139  1.00  0.72           N  
ATOM   1317  CA  LEU A  83      17.397   6.153 -16.709  1.00  0.72           C  
ATOM   1318  C   LEU A  83      18.548   7.060 -16.319  1.00  0.72           C  
ATOM   1319  O   LEU A  83      18.435   7.829 -15.365  1.00  0.72           O  
ATOM   1320  CB  LEU A  83      17.660   4.743 -16.205  1.00  0.72           C  
ATOM   1321  CG  LEU A  83      18.009   4.685 -14.747  1.00  0.72           C  
ATOM   1322  CD1 LEU A  83      16.861   5.259 -13.906  1.00  0.72           C  
ATOM   1323  CD2 LEU A  83      18.280   3.288 -14.382  1.00  0.72           C  
ATOM   1324  H   LEU A  83      17.225   5.307 -18.671  1.00  0.72           H  
ATOM   1325  HA  LEU A  83      16.497   6.520 -16.215  1.00  0.72           H  
ATOM   1326 1HB  LEU A  83      16.775   4.131 -16.381  1.00  0.72           H  
ATOM   1327 2HB  LEU A  83      18.488   4.322 -16.769  1.00  0.72           H  
ATOM   1328  HG  LEU A  83      18.899   5.279 -14.577  1.00  0.72           H  
ATOM   1329 1HD1 LEU A  83      17.127   5.221 -12.853  1.00  0.72           H  
ATOM   1330 2HD1 LEU A  83      16.678   6.292 -14.194  1.00  0.72           H  
ATOM   1331 3HD1 LEU A  83      15.958   4.674 -14.072  1.00  0.72           H  
ATOM   1332 1HD2 LEU A  83      18.566   3.239 -13.345  1.00  0.72           H  
ATOM   1333 2HD2 LEU A  83      17.375   2.712 -14.556  1.00  0.72           H  
ATOM   1334 3HD2 LEU A  83      19.075   2.897 -14.989  1.00  0.72           H  
ATOM   1335  N   GLY A  84      19.661   6.973 -17.036  1.00  0.72           N  
ATOM   1336  CA  GLY A  84      20.812   7.797 -16.711  1.00  0.72           C  
ATOM   1337  C   GLY A  84      20.461   9.270 -16.766  1.00  0.72           C  
ATOM   1338  O   GLY A  84      20.876  10.043 -15.896  1.00  0.72           O  
ATOM   1339  H   GLY A  84      19.713   6.319 -17.814  1.00  0.72           H  
ATOM   1340 1HA  GLY A  84      21.181   7.537 -15.720  1.00  0.72           H  
ATOM   1341 2HA  GLY A  84      21.608   7.591 -17.424  1.00  0.72           H  
ATOM   1342  N   ALA A  85      19.635   9.652 -17.749  1.00  0.71           N  
ATOM   1343  CA  ALA A  85      19.201  11.035 -17.879  1.00  0.71           C  
ATOM   1344  C   ALA A  85      18.478  11.474 -16.619  1.00  0.71           C  
ATOM   1345  O   ALA A  85      18.633  12.607 -16.176  1.00  0.71           O  
ATOM   1346  CB  ALA A  85      18.293  11.206 -19.081  1.00  0.71           C  
ATOM   1347  H   ALA A  85      19.332   8.968 -18.447  1.00  0.71           H  
ATOM   1348  HA  ALA A  85      20.086  11.658 -18.003  1.00  0.71           H  
ATOM   1349 1HB  ALA A  85      17.992  12.252 -19.166  1.00  0.71           H  
ATOM   1350 2HB  ALA A  85      18.821  10.900 -19.982  1.00  0.71           H  
ATOM   1351 3HB  ALA A  85      17.409  10.592 -18.957  1.00  0.71           H  
ATOM   1352  N   ILE A  86      17.736  10.554 -16.008  1.00  0.72           N  
ATOM   1353  CA  ILE A  86      17.007  10.852 -14.791  1.00  0.72           C  
ATOM   1354  C   ILE A  86      17.911  10.914 -13.574  1.00  0.72           C  
ATOM   1355  O   ILE A  86      17.849  11.859 -12.790  1.00  0.72           O  
ATOM   1356  CB  ILE A  86      15.943   9.780 -14.501  1.00  0.72           C  
ATOM   1357  CG1 ILE A  86      14.975   9.725 -15.588  1.00  0.72           C  
ATOM   1358  CG2 ILE A  86      15.284  10.089 -13.222  1.00  0.72           C  
ATOM   1359  CD1 ILE A  86      14.318  10.988 -15.784  1.00  0.72           C  
ATOM   1360  H   ILE A  86      17.640   9.630 -16.439  1.00  0.72           H  
ATOM   1361  HA  ILE A  86      16.523  11.822 -14.906  1.00  0.72           H  
ATOM   1362  HB  ILE A  86      16.412   8.806 -14.428  1.00  0.72           H  
ATOM   1363 1HG1 ILE A  86      15.473   9.461 -16.492  1.00  0.72           H  
ATOM   1364 2HG1 ILE A  86      14.250   8.978 -15.373  1.00  0.72           H  
ATOM   1365 1HG2 ILE A  86      14.553   9.363 -12.981  1.00  0.72           H  
ATOM   1366 2HG2 ILE A  86      16.033  10.110 -12.431  1.00  0.72           H  
ATOM   1367 3HG2 ILE A  86      14.815  11.055 -13.314  1.00  0.72           H  
ATOM   1368 1HD1 ILE A  86      13.609  10.901 -16.605  1.00  0.72           H  
ATOM   1369 2HD1 ILE A  86      13.801  11.281 -14.879  1.00  0.72           H  
ATOM   1370 3HD1 ILE A  86      15.075  11.732 -16.023  1.00  0.72           H  
ATOM   1371  N   LEU A  87      18.802   9.944 -13.438  1.00  0.74           N  
ATOM   1372  CA  LEU A  87      19.645   9.866 -12.253  1.00  0.74           C  
ATOM   1373  C   LEU A  87      20.518  11.113 -12.112  1.00  0.74           C  
ATOM   1374  O   LEU A  87      20.699  11.656 -11.019  1.00  0.74           O  
ATOM   1375  CB  LEU A  87      20.535   8.625 -12.349  1.00  0.74           C  
ATOM   1376  CG  LEU A  87      19.799   7.269 -12.306  1.00  0.74           C  
ATOM   1377  CD1 LEU A  87      20.807   6.153 -12.553  1.00  0.74           C  
ATOM   1378  CD2 LEU A  87      19.080   7.109 -11.002  1.00  0.74           C  
ATOM   1379  H   LEU A  87      18.843   9.216 -14.153  1.00  0.74           H  
ATOM   1380  HA  LEU A  87      19.001   9.787 -11.376  1.00  0.74           H  
ATOM   1381 1HB  LEU A  87      21.086   8.671 -13.292  1.00  0.74           H  
ATOM   1382 2HB  LEU A  87      21.251   8.643 -11.531  1.00  0.74           H  
ATOM   1383  HG  LEU A  87      19.071   7.238 -13.099  1.00  0.74           H  
ATOM   1384 1HD1 LEU A  87      20.299   5.191 -12.552  1.00  0.74           H  
ATOM   1385 2HD1 LEU A  87      21.274   6.314 -13.520  1.00  0.74           H  
ATOM   1386 3HD1 LEU A  87      21.566   6.159 -11.777  1.00  0.74           H  
ATOM   1387 1HD2 LEU A  87      18.554   6.152 -10.990  1.00  0.74           H  
ATOM   1388 2HD2 LEU A  87      19.792   7.137 -10.202  1.00  0.74           H  
ATOM   1389 3HD2 LEU A  87      18.360   7.921 -10.882  1.00  0.74           H  
ATOM   1390  N   LYS A  88      20.992  11.624 -13.244  1.00  0.77           N  
ATOM   1391  CA  LYS A  88      21.842  12.805 -13.273  1.00  0.77           C  
ATOM   1392  C   LYS A  88      21.140  14.094 -12.840  1.00  0.77           C  
ATOM   1393  O   LYS A  88      21.807  15.092 -12.562  1.00  0.77           O  
ATOM   1394  CB  LYS A  88      22.451  12.973 -14.658  1.00  0.77           C  
ATOM   1395  CG  LYS A  88      23.464  11.905 -14.974  1.00  0.77           C  
ATOM   1396  CD  LYS A  88      24.065  12.079 -16.334  1.00  0.77           C  
ATOM   1397  CE  LYS A  88      25.013  10.945 -16.620  1.00  0.77           C  
ATOM   1398  NZ  LYS A  88      25.659  11.067 -17.936  1.00  0.77           N  
ATOM   1399  H   LYS A  88      20.797  11.142 -14.125  1.00  0.77           H  
ATOM   1400  HA  LYS A  88      22.662  12.637 -12.575  1.00  0.77           H  
ATOM   1401 1HB  LYS A  88      21.654  12.913 -15.409  1.00  0.77           H  
ATOM   1402 2HB  LYS A  88      22.923  13.949 -14.745  1.00  0.77           H  
ATOM   1403 1HG  LYS A  88      24.260  11.941 -14.232  1.00  0.77           H  
ATOM   1404 2HG  LYS A  88      22.992  10.926 -14.917  1.00  0.77           H  
ATOM   1405 1HD  LYS A  88      23.271  12.082 -17.084  1.00  0.77           H  
ATOM   1406 2HD  LYS A  88      24.603  13.024 -16.385  1.00  0.77           H  
ATOM   1407 1HE  LYS A  88      25.782  10.907 -15.851  1.00  0.77           H  
ATOM   1408 2HE  LYS A  88      24.446  10.011 -16.598  1.00  0.77           H  
ATOM   1409 1HZ  LYS A  88      26.245  10.238 -18.039  1.00  0.77           H  
ATOM   1410 2HZ  LYS A  88      24.965  11.073 -18.660  1.00  0.77           H  
ATOM   1411 3HZ  LYS A  88      26.215  11.900 -17.990  1.00  0.77           H  
ATOM   1412  N   LYS A  89      19.804  14.099 -12.806  1.00  0.82           N  
ATOM   1413  CA  LYS A  89      19.054  15.290 -12.430  1.00  0.82           C  
ATOM   1414  C   LYS A  89      18.854  15.395 -10.909  1.00  0.82           C  
ATOM   1415  O   LYS A  89      18.321  16.392 -10.412  1.00  0.82           O  
ATOM   1416  CB  LYS A  89      17.711  15.307 -13.148  1.00  0.82           C  
ATOM   1417  CG  LYS A  89      17.756  15.389 -14.638  1.00  0.82           C  
ATOM   1418  CD  LYS A  89      18.272  16.709 -15.152  1.00  0.82           C  
ATOM   1419  CE  LYS A  89      18.148  16.754 -16.673  1.00  0.82           C  
ATOM   1420  NZ  LYS A  89      18.661  18.024 -17.251  1.00  0.82           N  
ATOM   1421  H   LYS A  89      19.280  13.248 -13.013  1.00  0.82           H  
ATOM   1422  HA  LYS A  89      19.619  16.163 -12.750  1.00  0.82           H  
ATOM   1423 1HB  LYS A  89      17.215  14.389 -12.956  1.00  0.82           H  
ATOM   1424 2HB  LYS A  89      17.106  16.111 -12.767  1.00  0.82           H  
ATOM   1425 1HG  LYS A  89      18.416  14.621 -14.990  1.00  0.82           H  
ATOM   1426 2HG  LYS A  89      16.764  15.207 -15.040  1.00  0.82           H  
ATOM   1427 1HD  LYS A  89      17.689  17.523 -14.719  1.00  0.82           H  
ATOM   1428 2HD  LYS A  89      19.318  16.832 -14.870  1.00  0.82           H  
ATOM   1429 1HE  LYS A  89      18.701  15.919 -17.102  1.00  0.82           H  
ATOM   1430 2HE  LYS A  89      17.097  16.651 -16.938  1.00  0.82           H  
ATOM   1431 1HZ  LYS A  89      18.541  17.995 -18.257  1.00  0.82           H  
ATOM   1432 2HZ  LYS A  89      18.140  18.802 -16.872  1.00  0.82           H  
ATOM   1433 3HZ  LYS A  89      19.637  18.130 -17.028  1.00  0.82           H  
ATOM   1434  N   LYS A  90      19.251  14.357 -10.171  1.00  0.88           N  
ATOM   1435  CA  LYS A  90      19.195  14.355  -8.707  1.00  0.88           C  
ATOM   1436  C   LYS A  90      17.875  14.783  -8.053  1.00  0.88           C  
ATOM   1437  O   LYS A  90      17.877  15.634  -7.162  1.00  0.88           O  
ATOM   1438  CB  LYS A  90      20.309  15.221  -8.140  1.00  0.88           C  
ATOM   1439  CG  LYS A  90      21.716  14.735  -8.468  1.00  0.88           C  
ATOM   1440  CD  LYS A  90      22.745  15.611  -7.773  1.00  0.88           C  
ATOM   1441  CE  LYS A  90      24.168  15.182  -8.059  1.00  0.88           C  
ATOM   1442  NZ  LYS A  90      25.148  16.098  -7.401  1.00  0.88           N  
ATOM   1443  H   LYS A  90      19.663  13.540 -10.626  1.00  0.88           H  
ATOM   1444  HA  LYS A  90      19.393  13.335  -8.403  1.00  0.88           H  
ATOM   1445 1HB  LYS A  90      20.205  16.244  -8.503  1.00  0.88           H  
ATOM   1446 2HB  LYS A  90      20.219  15.248  -7.053  1.00  0.88           H  
ATOM   1447 1HG  LYS A  90      21.832  13.702  -8.146  1.00  0.88           H  
ATOM   1448 2HG  LYS A  90      21.874  14.777  -9.549  1.00  0.88           H  
ATOM   1449 1HD  LYS A  90      22.617  16.644  -8.095  1.00  0.88           H  
ATOM   1450 2HD  LYS A  90      22.587  15.563  -6.692  1.00  0.88           H  
ATOM   1451 1HE  LYS A  90      24.323  14.174  -7.679  1.00  0.88           H  
ATOM   1452 2HE  LYS A  90      24.342  15.186  -9.134  1.00  0.88           H  
ATOM   1453 1HZ  LYS A  90      26.090  15.794  -7.589  1.00  0.88           H  
ATOM   1454 2HZ  LYS A  90      25.027  17.035  -7.742  1.00  0.88           H  
ATOM   1455 3HZ  LYS A  90      25.001  16.095  -6.373  1.00  0.88           H  
ATOM   1456  N   GLY A  91      16.754  14.230  -8.489  1.00  0.95           N  
ATOM   1457  CA  GLY A  91      15.444  14.568  -7.947  1.00  0.95           C  
ATOM   1458  C   GLY A  91      14.670  15.546  -8.831  1.00  0.95           C  
ATOM   1459  O   GLY A  91      13.436  15.548  -8.825  1.00  0.95           O  
ATOM   1460  H   GLY A  91      16.772  13.511  -9.212  1.00  0.95           H  
ATOM   1461 1HA  GLY A  91      14.863  13.656  -7.838  1.00  0.95           H  
ATOM   1462 2HA  GLY A  91      15.560  14.991  -6.950  1.00  0.95           H  
ATOM   1463  N   HIS A  92      15.348  16.312  -9.686  1.00  1.00           N  
ATOM   1464  CA  HIS A  92      14.613  17.229 -10.560  1.00  1.00           C  
ATOM   1465  C   HIS A  92      14.252  16.476 -11.838  1.00  1.00           C  
ATOM   1466  O   HIS A  92      14.777  16.743 -12.916  1.00  1.00           O  
ATOM   1467  CB  HIS A  92      15.444  18.479 -10.840  1.00  1.00           C  
ATOM   1468  CG  HIS A  92      15.712  19.273  -9.602  1.00  1.00           C  
ATOM   1469  ND1 HIS A  92      14.928  20.343  -9.213  1.00  1.00           N  
ATOM   1470  CD2 HIS A  92      16.666  19.140  -8.652  1.00  1.00           C  
ATOM   1471  CE1 HIS A  92      15.396  20.838  -8.080  1.00  1.00           C  
ATOM   1472  NE2 HIS A  92      16.449  20.127  -7.718  1.00  1.00           N  
ATOM   1473  H   HIS A  92      16.370  16.290  -9.723  1.00  1.00           H  
ATOM   1474  HA  HIS A  92      13.687  17.544 -10.082  1.00  1.00           H  
ATOM   1475 1HB  HIS A  92      16.405  18.185 -11.272  1.00  1.00           H  
ATOM   1476 2HB  HIS A  92      14.933  19.112 -11.562  1.00  1.00           H  
ATOM   1477  HD2 HIS A  92      17.459  18.384  -8.632  1.00  1.00           H  
ATOM   1478  HE1 HIS A  92      14.981  21.686  -7.536  1.00  1.00           H  
ATOM   1479  HE2 HIS A  92      17.009  20.273  -6.891  1.00  1.00           H  
ATOM   1480  N   HIS A  93      13.352  15.516 -11.679  1.00  1.02           N  
ATOM   1481  CA  HIS A  93      13.042  14.533 -12.709  1.00  1.02           C  
ATOM   1482  C   HIS A  93      11.774  14.767 -13.532  1.00  1.02           C  
ATOM   1483  O   HIS A  93      11.610  14.163 -14.592  1.00  1.02           O  
ATOM   1484  CB  HIS A  93      12.820  13.189 -12.028  1.00  1.02           C  
ATOM   1485  CG  HIS A  93      13.927  12.615 -11.228  1.00  1.02           C  
ATOM   1486  ND1 HIS A  93      13.727  11.549 -10.384  1.00  1.02           N  
ATOM   1487  CD2 HIS A  93      15.223  12.938 -11.120  1.00  1.02           C  
ATOM   1488  CE1 HIS A  93      14.858  11.234  -9.798  1.00  1.02           C  
ATOM   1489  NE2 HIS A  93      15.799  12.064 -10.230  1.00  1.02           N  
ATOM   1490  H   HIS A  93      12.957  15.421 -10.742  1.00  1.02           H  
ATOM   1491  HA  HIS A  93      13.883  14.459 -13.400  1.00  1.02           H  
ATOM   1492 1HB  HIS A  93      11.943  13.257 -11.376  1.00  1.02           H  
ATOM   1493 2HB  HIS A  93      12.594  12.470 -12.787  1.00  1.02           H  
ATOM   1494  HD1 HIS A  93      12.834  11.110 -10.203  1.00  1.02           H  
ATOM   1495  HD2 HIS A  93      15.810  13.693 -11.571  1.00  1.02           H  
ATOM   1496  HE1 HIS A  93      14.902  10.401  -9.102  1.00  1.02           H  
ATOM   1497  N   GLU A  94      10.873  15.627 -13.068  1.00  1.00           N  
ATOM   1498  CA  GLU A  94       9.554  15.743 -13.706  1.00  1.00           C  
ATOM   1499  C   GLU A  94       9.586  16.005 -15.213  1.00  1.00           C  
ATOM   1500  O   GLU A  94       8.857  15.368 -15.979  1.00  1.00           O  
ATOM   1501  CB  GLU A  94       8.751  16.862 -13.042  1.00  1.00           C  
ATOM   1502  CG  GLU A  94       7.333  16.968 -13.563  1.00  1.00           C  
ATOM   1503  CD  GLU A  94       6.498  18.041 -12.905  1.00  1.00           C  
ATOM   1504  OE1 GLU A  94       7.020  18.783 -12.106  1.00  1.00           O  
ATOM   1505  OE2 GLU A  94       5.306  18.086 -13.183  1.00  1.00           O  
ATOM   1506  H   GLU A  94      11.077  16.146 -12.226  1.00  1.00           H  
ATOM   1507  HA  GLU A  94       9.027  14.801 -13.544  1.00  1.00           H  
ATOM   1508 1HB  GLU A  94       8.708  16.694 -11.965  1.00  1.00           H  
ATOM   1509 2HB  GLU A  94       9.246  17.818 -13.208  1.00  1.00           H  
ATOM   1510 1HG  GLU A  94       7.364  17.149 -14.639  1.00  1.00           H  
ATOM   1511 2HG  GLU A  94       6.868  16.012 -13.400  1.00  1.00           H  
ATOM   1512  N   ALA A  95      10.449  16.925 -15.633  1.00  0.96           N  
ATOM   1513  CA  ALA A  95      10.597  17.320 -17.033  1.00  0.96           C  
ATOM   1514  C   ALA A  95      11.046  16.175 -17.935  1.00  0.96           C  
ATOM   1515  O   ALA A  95      10.817  16.210 -19.146  1.00  0.96           O  
ATOM   1516  CB  ALA A  95      11.598  18.450 -17.147  1.00  0.96           C  
ATOM   1517  H   ALA A  95      11.021  17.386 -14.941  1.00  0.96           H  
ATOM   1518  HA  ALA A  95       9.624  17.662 -17.385  1.00  0.96           H  
ATOM   1519 1HB  ALA A  95      11.674  18.760 -18.189  1.00  0.96           H  
ATOM   1520 2HB  ALA A  95      11.271  19.291 -16.539  1.00  0.96           H  
ATOM   1521 3HB  ALA A  95      12.574  18.104 -16.800  1.00  0.96           H  
ATOM   1522  N   GLU A  96      11.732  15.196 -17.353  1.00  0.91           N  
ATOM   1523  CA  GLU A  96      12.280  14.081 -18.098  1.00  0.91           C  
ATOM   1524  C   GLU A  96      11.329  12.884 -18.044  1.00  0.91           C  
ATOM   1525  O   GLU A  96      11.195  12.135 -19.013  1.00  0.91           O  
ATOM   1526  CB  GLU A  96      13.630  13.703 -17.501  1.00  0.91           C  
ATOM   1527  CG  GLU A  96      14.719  14.783 -17.541  1.00  0.91           C  
ATOM   1528  CD  GLU A  96      15.307  15.077 -18.904  1.00  0.91           C  
ATOM   1529  OE1 GLU A  96      15.415  14.177 -19.702  1.00  0.91           O  
ATOM   1530  OE2 GLU A  96      15.636  16.221 -19.144  1.00  0.91           O  
ATOM   1531  H   GLU A  96      11.844  15.192 -16.344  1.00  0.91           H  
ATOM   1532  HA  GLU A  96      12.410  14.379 -19.138  1.00  0.91           H  
ATOM   1533 1HB  GLU A  96      13.476  13.472 -16.453  1.00  0.91           H  
ATOM   1534 2HB  GLU A  96      14.016  12.818 -18.002  1.00  0.91           H  
ATOM   1535 1HG  GLU A  96      14.312  15.705 -17.124  1.00  0.91           H  
ATOM   1536 2HG  GLU A  96      15.523  14.451 -16.888  1.00  0.91           H  
ATOM   1537  N   LEU A  97      10.660  12.702 -16.904  1.00  0.85           N  
ATOM   1538  CA  LEU A  97       9.772  11.560 -16.744  1.00  0.85           C  
ATOM   1539  C   LEU A  97       8.449  11.754 -17.447  1.00  0.85           C  
ATOM   1540  O   LEU A  97       7.875  10.790 -17.948  1.00  0.85           O  
ATOM   1541  CB  LEU A  97       9.532  11.264 -15.271  1.00  0.85           C  
ATOM   1542  CG  LEU A  97      10.765  10.802 -14.550  1.00  0.85           C  
ATOM   1543  CD1 LEU A  97      10.491  10.587 -13.119  1.00  0.85           C  
ATOM   1544  CD2 LEU A  97      11.238   9.580 -15.169  1.00  0.85           C  
ATOM   1545  H   LEU A  97      10.807  13.344 -16.128  1.00  0.85           H  
ATOM   1546  HA  LEU A  97      10.259  10.694 -17.187  1.00  0.85           H  
ATOM   1547 1HB  LEU A  97       9.182  12.180 -14.787  1.00  0.85           H  
ATOM   1548 2HB  LEU A  97       8.762  10.496 -15.175  1.00  0.85           H  
ATOM   1549  HG  LEU A  97      11.525  11.566 -14.633  1.00  0.85           H  
ATOM   1550 1HD1 LEU A  97      11.400  10.259 -12.614  1.00  0.85           H  
ATOM   1551 2HD1 LEU A  97      10.150  11.524 -12.681  1.00  0.85           H  
ATOM   1552 3HD1 LEU A  97       9.724   9.825 -13.008  1.00  0.85           H  
ATOM   1553 1HD2 LEU A  97      12.116   9.277 -14.666  1.00  0.85           H  
ATOM   1554 2HD2 LEU A  97      10.489   8.804 -15.101  1.00  0.85           H  
ATOM   1555 3HD2 LEU A  97      11.459   9.795 -16.196  1.00  0.85           H  
ATOM   1556  N   LYS A  98       7.955  12.988 -17.518  1.00  0.80           N  
ATOM   1557  CA  LYS A  98       6.691  13.251 -18.200  1.00  0.80           C  
ATOM   1558  C   LYS A  98       6.474  12.392 -19.473  1.00  0.80           C  
ATOM   1559  O   LYS A  98       5.556  11.571 -19.469  1.00  0.80           O  
ATOM   1560  CB  LYS A  98       6.539  14.755 -18.464  1.00  0.80           C  
ATOM   1561  CG  LYS A  98       5.283  15.149 -19.230  1.00  0.80           C  
ATOM   1562  CD  LYS A  98       5.223  16.655 -19.423  1.00  0.80           C  
ATOM   1563  CE  LYS A  98       4.012  17.074 -20.243  1.00  0.80           C  
ATOM   1564  NZ  LYS A  98       3.956  18.561 -20.429  1.00  0.80           N  
ATOM   1565  H   LYS A  98       8.442  13.767 -17.068  1.00  0.80           H  
ATOM   1566  HA  LYS A  98       5.892  12.982 -17.509  1.00  0.80           H  
ATOM   1567 1HB  LYS A  98       6.452  15.243 -17.491  1.00  0.80           H  
ATOM   1568 2HB  LYS A  98       7.411  15.192 -18.913  1.00  0.80           H  
ATOM   1569 1HG  LYS A  98       5.284  14.667 -20.211  1.00  0.80           H  
ATOM   1570 2HG  LYS A  98       4.401  14.818 -18.686  1.00  0.80           H  
ATOM   1571 1HD  LYS A  98       5.182  17.143 -18.450  1.00  0.80           H  
ATOM   1572 2HD  LYS A  98       6.128  16.984 -19.937  1.00  0.80           H  
ATOM   1573 1HE  LYS A  98       4.062  16.593 -21.222  1.00  0.80           H  
ATOM   1574 2HE  LYS A  98       3.105  16.745 -19.736  1.00  0.80           H  
ATOM   1575 1HZ  LYS A  98       3.143  18.799 -20.977  1.00  0.80           H  
ATOM   1576 2HZ  LYS A  98       3.900  19.015 -19.527  1.00  0.80           H  
ATOM   1577 3HZ  LYS A  98       4.789  18.874 -20.909  1.00  0.80           H  
ATOM   1578  N   PRO A  99       7.292  12.497 -20.558  1.00  0.76           N  
ATOM   1579  CA  PRO A  99       7.144  11.729 -21.787  1.00  0.76           C  
ATOM   1580  C   PRO A  99       7.311  10.221 -21.610  1.00  0.76           C  
ATOM   1581  O   PRO A  99       6.844   9.434 -22.445  1.00  0.76           O  
ATOM   1582  CB  PRO A  99       8.252  12.294 -22.682  1.00  0.76           C  
ATOM   1583  CG  PRO A  99       9.253  12.887 -21.732  1.00  0.76           C  
ATOM   1584  CD  PRO A  99       8.428  13.446 -20.615  1.00  0.76           C  
ATOM   1585  HA  PRO A  99       6.161  11.959 -22.222  1.00  0.76           H  
ATOM   1586 1HB  PRO A  99       8.681  11.486 -23.292  1.00  0.76           H  
ATOM   1587 2HB  PRO A  99       7.830  13.034 -23.376  1.00  0.76           H  
ATOM   1588 1HG  PRO A  99       9.957  12.114 -21.378  1.00  0.76           H  
ATOM   1589 2HG  PRO A  99       9.857  13.656 -22.237  1.00  0.76           H  
ATOM   1590 1HD  PRO A  99       9.035  13.461 -19.732  1.00  0.76           H  
ATOM   1591 2HD  PRO A  99       8.082  14.443 -20.900  1.00  0.76           H  
ATOM   1592  N   LEU A 100       7.961   9.777 -20.532  1.00  0.74           N  
ATOM   1593  CA  LEU A 100       8.100   8.344 -20.381  1.00  0.74           C  
ATOM   1594  C   LEU A 100       6.795   7.846 -19.831  1.00  0.74           C  
ATOM   1595  O   LEU A 100       6.253   6.842 -20.304  1.00  0.74           O  
ATOM   1596  CB  LEU A 100       9.222   7.957 -19.412  1.00  0.74           C  
ATOM   1597  CG  LEU A 100      10.652   8.325 -19.838  1.00  0.74           C  
ATOM   1598  CD1 LEU A 100      11.629   7.918 -18.728  1.00  0.74           C  
ATOM   1599  CD2 LEU A 100      10.988   7.634 -21.151  1.00  0.74           C  
ATOM   1600  H   LEU A 100       8.311  10.394 -19.808  1.00  0.74           H  
ATOM   1601  HA  LEU A 100       8.283   7.888 -21.352  1.00  0.74           H  
ATOM   1602 1HB  LEU A 100       9.030   8.450 -18.456  1.00  0.74           H  
ATOM   1603 2HB  LEU A 100       9.186   6.881 -19.251  1.00  0.74           H  
ATOM   1604  HG  LEU A 100      10.722   9.412 -19.965  1.00  0.74           H  
ATOM   1605 1HD1 LEU A 100      12.642   8.198 -19.005  1.00  0.74           H  
ATOM   1606 2HD1 LEU A 100      11.356   8.416 -17.833  1.00  0.74           H  
ATOM   1607 3HD1 LEU A 100      11.579   6.842 -18.570  1.00  0.74           H  
ATOM   1608 1HD2 LEU A 100      12.001   7.903 -21.454  1.00  0.74           H  
ATOM   1609 2HD2 LEU A 100      10.922   6.554 -21.022  1.00  0.74           H  
ATOM   1610 3HD2 LEU A 100      10.281   7.953 -21.919  1.00  0.74           H  
ATOM   1611  N   ALA A 101       6.266   8.579 -18.850  1.00  0.72           N  
ATOM   1612  CA  ALA A 101       5.006   8.196 -18.252  1.00  0.72           C  
ATOM   1613  C   ALA A 101       3.920   8.253 -19.298  1.00  0.72           C  
ATOM   1614  O   ALA A 101       3.067   7.375 -19.352  1.00  0.72           O  
ATOM   1615  CB  ALA A 101       4.647   9.091 -17.095  1.00  0.72           C  
ATOM   1616  H   ALA A 101       6.759   9.410 -18.524  1.00  0.72           H  
ATOM   1617  HA  ALA A 101       5.101   7.179 -17.899  1.00  0.72           H  
ATOM   1618 1HB  ALA A 101       3.702   8.765 -16.663  1.00  0.72           H  
ATOM   1619 2HB  ALA A 101       5.434   9.035 -16.341  1.00  0.72           H  
ATOM   1620 3HB  ALA A 101       4.556  10.117 -17.450  1.00  0.72           H  
ATOM   1621  N   GLN A 102       3.968   9.262 -20.172  1.00  0.70           N  
ATOM   1622  CA  GLN A 102       2.968   9.367 -21.217  1.00  0.70           C  
ATOM   1623  C   GLN A 102       3.078   8.217 -22.191  1.00  0.70           C  
ATOM   1624  O   GLN A 102       2.069   7.621 -22.565  1.00  0.70           O  
ATOM   1625  CB  GLN A 102       3.075  10.709 -21.948  1.00  0.70           C  
ATOM   1626  CG  GLN A 102       2.639  11.901 -21.105  1.00  0.70           C  
ATOM   1627  CD  GLN A 102       2.840  13.234 -21.782  1.00  0.70           C  
ATOM   1628  OE1 GLN A 102       3.889  13.521 -22.368  1.00  0.70           O  
ATOM   1629  NE2 GLN A 102       1.805  14.072 -21.720  1.00  0.70           N  
ATOM   1630  H   GLN A 102       4.686   9.984 -20.075  1.00  0.70           H  
ATOM   1631  HA  GLN A 102       1.990   9.308 -20.771  1.00  0.70           H  
ATOM   1632 1HB  GLN A 102       4.100  10.864 -22.263  1.00  0.70           H  
ATOM   1633 2HB  GLN A 102       2.456  10.681 -22.844  1.00  0.70           H  
ATOM   1634 1HG  GLN A 102       1.581  11.791 -20.904  1.00  0.70           H  
ATOM   1635 2HG  GLN A 102       3.197  11.900 -20.172  1.00  0.70           H  
ATOM   1636 1HE2 GLN A 102       1.857  14.968 -22.159  1.00  0.70           H  
ATOM   1637 2HE2 GLN A 102       0.969  13.799 -21.243  1.00  0.70           H  
ATOM   1638  N   SER A 103       4.289   7.822 -22.560  1.00  0.69           N  
ATOM   1639  CA  SER A 103       4.397   6.722 -23.496  1.00  0.69           C  
ATOM   1640  C   SER A 103       3.859   5.430 -22.871  1.00  0.69           C  
ATOM   1641  O   SER A 103       3.024   4.725 -23.461  1.00  0.69           O  
ATOM   1642  CB  SER A 103       5.854   6.544 -23.876  1.00  0.69           C  
ATOM   1643  OG  SER A 103       6.343   7.673 -24.552  1.00  0.69           O  
ATOM   1644  H   SER A 103       5.130   8.311 -22.253  1.00  0.69           H  
ATOM   1645  HA  SER A 103       3.813   6.958 -24.384  1.00  0.69           H  
ATOM   1646 1HB  SER A 103       6.449   6.367 -22.980  1.00  0.69           H  
ATOM   1647 2HB  SER A 103       5.953   5.671 -24.514  1.00  0.69           H  
ATOM   1648  HG  SER A 103       6.474   8.365 -23.856  1.00  0.69           H  
ATOM   1649  N   HIS A 104       4.226   5.180 -21.618  1.00  0.69           N  
ATOM   1650  CA  HIS A 104       3.812   3.964 -20.940  1.00  0.69           C  
ATOM   1651  C   HIS A 104       2.317   3.959 -20.624  1.00  0.69           C  
ATOM   1652  O   HIS A 104       1.667   2.915 -20.707  1.00  0.69           O  
ATOM   1653  CB  HIS A 104       4.604   3.809 -19.646  1.00  0.69           C  
ATOM   1654  CG  HIS A 104       6.052   3.401 -19.790  1.00  0.69           C  
ATOM   1655  ND1 HIS A 104       7.030   4.288 -20.158  1.00  0.69           N  
ATOM   1656  CD2 HIS A 104       6.685   2.222 -19.564  1.00  0.69           C  
ATOM   1657  CE1 HIS A 104       8.202   3.678 -20.171  1.00  0.69           C  
ATOM   1658  NE2 HIS A 104       8.022   2.417 -19.815  1.00  0.69           N  
ATOM   1659  H   HIS A 104       4.867   5.820 -21.142  1.00  0.69           H  
ATOM   1660  HA  HIS A 104       4.028   3.108 -21.571  1.00  0.69           H  
ATOM   1661 1HB  HIS A 104       4.603   4.759 -19.146  1.00  0.69           H  
ATOM   1662 2HB  HIS A 104       4.099   3.089 -19.005  1.00  0.69           H  
ATOM   1663  HD1 HIS A 104       6.876   5.268 -20.361  1.00  0.69           H  
ATOM   1664  HD2 HIS A 104       6.337   1.245 -19.239  1.00  0.69           H  
ATOM   1665  HE1 HIS A 104       9.104   4.226 -20.446  1.00  0.69           H  
ATOM   1666  N   ALA A 105       1.772   5.115 -20.244  1.00  0.69           N  
ATOM   1667  CA  ALA A 105       0.376   5.253 -19.847  1.00  0.69           C  
ATOM   1668  C   ALA A 105      -0.612   5.427 -20.993  1.00  0.69           C  
ATOM   1669  O   ALA A 105      -1.770   5.002 -20.872  1.00  0.69           O  
ATOM   1670  CB  ALA A 105       0.242   6.453 -18.956  1.00  0.69           C  
ATOM   1671  H   ALA A 105       2.355   5.944 -20.182  1.00  0.69           H  
ATOM   1672  HA  ALA A 105       0.102   4.354 -19.297  1.00  0.69           H  
ATOM   1673 1HB  ALA A 105      -0.769   6.559 -18.621  1.00  0.69           H  
ATOM   1674 2HB  ALA A 105       0.889   6.348 -18.119  1.00  0.69           H  
ATOM   1675 3HB  ALA A 105       0.523   7.329 -19.521  1.00  0.69           H  
ATOM   1676  N   THR A 106      -0.204   6.083 -22.086  1.00  0.70           N  
ATOM   1677  CA  THR A 106      -1.164   6.361 -23.142  1.00  0.70           C  
ATOM   1678  C   THR A 106      -0.904   5.585 -24.437  1.00  0.70           C  
ATOM   1679  O   THR A 106      -1.833   5.425 -25.232  1.00  0.70           O  
ATOM   1680  CB  THR A 106      -1.202   7.878 -23.452  1.00  0.70           C  
ATOM   1681  OG1 THR A 106       0.044   8.320 -23.987  1.00  0.70           O  
ATOM   1682  CG2 THR A 106      -1.448   8.659 -22.142  1.00  0.70           C  
ATOM   1683  H   THR A 106       0.744   6.438 -22.168  1.00  0.70           H  
ATOM   1684  HA  THR A 106      -2.149   6.083 -22.791  1.00  0.70           H  
ATOM   1685  HB  THR A 106      -1.998   8.089 -24.162  1.00  0.70           H  
ATOM   1686  HG1 THR A 106       0.769   7.908 -23.489  1.00  0.70           H  
ATOM   1687 1HG2 THR A 106      -1.477   9.725 -22.354  1.00  0.70           H  
ATOM   1688 2HG2 THR A 106      -2.396   8.350 -21.703  1.00  0.70           H  
ATOM   1689 3HG2 THR A 106      -0.640   8.452 -21.442  1.00  0.70           H  
ATOM   1690  N   LYS A 107       0.313   5.071 -24.658  1.00  0.71           N  
ATOM   1691  CA  LYS A 107       0.584   4.355 -25.901  1.00  0.71           C  
ATOM   1692  C   LYS A 107       0.791   2.860 -25.680  1.00  0.71           C  
ATOM   1693  O   LYS A 107       0.327   2.044 -26.477  1.00  0.71           O  
ATOM   1694  CB  LYS A 107       1.815   4.929 -26.609  1.00  0.71           C  
ATOM   1695  CG  LYS A 107       1.657   6.360 -27.085  1.00  0.71           C  
ATOM   1696  CD  LYS A 107       2.896   6.831 -27.837  1.00  0.71           C  
ATOM   1697  CE  LYS A 107       2.739   8.266 -28.324  1.00  0.71           C  
ATOM   1698  NZ  LYS A 107       3.949   8.745 -29.050  1.00  0.71           N  
ATOM   1699  H   LYS A 107       1.081   5.195 -24.003  1.00  0.71           H  
ATOM   1700  HA  LYS A 107      -0.274   4.472 -26.561  1.00  0.71           H  
ATOM   1701 1HB  LYS A 107       2.675   4.894 -25.942  1.00  0.71           H  
ATOM   1702 2HB  LYS A 107       2.058   4.311 -27.474  1.00  0.71           H  
ATOM   1703 1HG  LYS A 107       0.786   6.434 -27.737  1.00  0.71           H  
ATOM   1704 2HG  LYS A 107       1.501   7.011 -26.221  1.00  0.71           H  
ATOM   1705 1HD  LYS A 107       3.762   6.772 -27.173  1.00  0.71           H  
ATOM   1706 2HD  LYS A 107       3.072   6.180 -28.694  1.00  0.71           H  
ATOM   1707 1HE  LYS A 107       1.879   8.322 -28.991  1.00  0.71           H  
ATOM   1708 2HE  LYS A 107       2.561   8.912 -27.463  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 107       3.805   9.698 -29.353  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 107       4.750   8.705 -28.433  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 107       4.115   8.157 -29.854  1.00  0.71           H  
ATOM   1712  N   HIS A 108       1.458   2.492 -24.587  1.00  0.72           N  
ATOM   1713  CA  HIS A 108       1.777   1.085 -24.383  1.00  0.72           C  
ATOM   1714  C   HIS A 108       0.938   0.392 -23.301  1.00  0.72           C  
ATOM   1715  O   HIS A 108       0.876  -0.847 -23.251  1.00  0.72           O  
ATOM   1716  CB  HIS A 108       3.248   0.963 -24.010  1.00  0.72           C  
ATOM   1717  CG  HIS A 108       4.179   1.515 -25.034  1.00  0.72           C  
ATOM   1718  ND1 HIS A 108       4.330   0.954 -26.285  1.00  0.72           N  
ATOM   1719  CD2 HIS A 108       5.021   2.568 -24.988  1.00  0.72           C  
ATOM   1720  CE1 HIS A 108       5.218   1.649 -26.966  1.00  0.72           C  
ATOM   1721  NE2 HIS A 108       5.652   2.634 -26.201  1.00  0.72           N  
ATOM   1722  H   HIS A 108       1.829   3.201 -23.959  1.00  0.72           H  
ATOM   1723  HA  HIS A 108       1.619   0.542 -25.315  1.00  0.72           H  
ATOM   1724 1HB  HIS A 108       3.422   1.469 -23.072  1.00  0.72           H  
ATOM   1725 2HB  HIS A 108       3.488  -0.085 -23.884  1.00  0.72           H  
ATOM   1726  HD1 HIS A 108       3.855   0.141 -26.634  1.00  0.72           H  
ATOM   1727  HD2 HIS A 108       5.251   3.293 -24.213  1.00  0.72           H  
ATOM   1728  HE1 HIS A 108       5.482   1.367 -27.987  1.00  0.72           H  
ATOM   1729  N   LYS A 109       0.278   1.180 -22.453  1.00  0.72           N  
ATOM   1730  CA  LYS A 109      -0.522   0.670 -21.338  1.00  0.72           C  
ATOM   1731  C   LYS A 109       0.264  -0.286 -20.448  1.00  0.72           C  
ATOM   1732  O   LYS A 109      -0.175  -1.417 -20.200  1.00  0.72           O  
ATOM   1733  CB  LYS A 109      -1.806   0.011 -21.850  1.00  0.72           C  
ATOM   1734  CG  LYS A 109      -2.644   0.939 -22.702  1.00  0.72           C  
ATOM   1735  CD  LYS A 109      -3.129   2.094 -21.868  1.00  0.72           C  
ATOM   1736  CE  LYS A 109      -3.960   3.079 -22.666  1.00  0.72           C  
ATOM   1737  NZ  LYS A 109      -4.297   4.256 -21.840  1.00  0.72           N  
ATOM   1738  H   LYS A 109       0.367   2.179 -22.559  1.00  0.72           H  
ATOM   1739  HA  LYS A 109      -0.805   1.524 -20.720  1.00  0.72           H  
ATOM   1740 1HB  LYS A 109      -1.567  -0.868 -22.443  1.00  0.72           H  
ATOM   1741 2HB  LYS A 109      -2.409  -0.311 -21.003  1.00  0.72           H  
ATOM   1742 1HG  LYS A 109      -2.049   1.324 -23.535  1.00  0.72           H  
ATOM   1743 2HG  LYS A 109      -3.500   0.400 -23.105  1.00  0.72           H  
ATOM   1744 1HD  LYS A 109      -3.729   1.716 -21.045  1.00  0.72           H  
ATOM   1745 2HD  LYS A 109      -2.269   2.617 -21.454  1.00  0.72           H  
ATOM   1746 1HE  LYS A 109      -3.384   3.412 -23.533  1.00  0.72           H  
ATOM   1747 2HE  LYS A 109      -4.879   2.606 -23.009  1.00  0.72           H  
ATOM   1748 1HZ  LYS A 109      -4.827   4.922 -22.374  1.00  0.72           H  
ATOM   1749 2HZ  LYS A 109      -4.824   3.971 -21.034  1.00  0.72           H  
ATOM   1750 3HZ  LYS A 109      -3.399   4.675 -21.533  1.00  0.72           H  
ATOM   1751  N   ILE A 110       1.443   0.155 -20.011  1.00  0.73           N  
ATOM   1752  CA  ILE A 110       2.314  -0.657 -19.169  1.00  0.73           C  
ATOM   1753  C   ILE A 110       2.219  -0.311 -17.671  1.00  0.73           C  
ATOM   1754  O   ILE A 110       2.562   0.806 -17.283  1.00  0.73           O  
ATOM   1755  CB  ILE A 110       3.769  -0.496 -19.597  1.00  0.73           C  
ATOM   1756  CG1 ILE A 110       3.937  -0.957 -21.011  1.00  0.73           C  
ATOM   1757  CG2 ILE A 110       4.639  -1.283 -18.683  1.00  0.73           C  
ATOM   1758  CD1 ILE A 110       5.270  -0.601 -21.617  1.00  0.73           C  
ATOM   1759  H   ILE A 110       1.713   1.106 -20.271  1.00  0.73           H  
ATOM   1760  HA  ILE A 110       2.066  -1.689 -19.355  1.00  0.73           H  
ATOM   1761  HB  ILE A 110       4.041   0.555 -19.561  1.00  0.73           H  
ATOM   1762 1HG1 ILE A 110       3.842  -2.024 -21.023  1.00  0.73           H  
ATOM   1763 2HG1 ILE A 110       3.144  -0.541 -21.607  1.00  0.73           H  
ATOM   1764 1HG2 ILE A 110       5.683  -1.182 -18.976  1.00  0.73           H  
ATOM   1765 2HG2 ILE A 110       4.513  -0.923 -17.665  1.00  0.73           H  
ATOM   1766 3HG2 ILE A 110       4.344  -2.324 -18.740  1.00  0.73           H  
ATOM   1767 1HD1 ILE A 110       5.326  -0.986 -22.634  1.00  0.73           H  
ATOM   1768 2HD1 ILE A 110       5.384   0.483 -21.634  1.00  0.73           H  
ATOM   1769 3HD1 ILE A 110       6.068  -1.042 -21.023  1.00  0.73           H  
ATOM   1770  N   PRO A 111       1.779  -1.256 -16.810  1.00  0.72           N  
ATOM   1771  CA  PRO A 111       1.637  -1.125 -15.368  1.00  0.72           C  
ATOM   1772  C   PRO A 111       2.934  -0.770 -14.678  1.00  0.72           C  
ATOM   1773  O   PRO A 111       4.015  -1.196 -15.091  1.00  0.72           O  
ATOM   1774  CB  PRO A 111       1.171  -2.518 -14.941  1.00  0.72           C  
ATOM   1775  CG  PRO A 111       0.496  -3.086 -16.145  1.00  0.72           C  
ATOM   1776  CD  PRO A 111       1.253  -2.536 -17.326  1.00  0.72           C  
ATOM   1777  HA  PRO A 111       0.871  -0.369 -15.153  1.00  0.72           H  
ATOM   1778 1HB  PRO A 111       2.025  -3.099 -14.638  1.00  0.72           H  
ATOM   1779 2HB  PRO A 111       0.508  -2.438 -14.068  1.00  0.72           H  
ATOM   1780 1HG  PRO A 111       0.504  -4.184 -16.111  1.00  0.72           H  
ATOM   1781 2HG  PRO A 111      -0.561  -2.780 -16.154  1.00  0.72           H  
ATOM   1782 1HD  PRO A 111       2.053  -3.194 -17.662  1.00  0.72           H  
ATOM   1783 2HD  PRO A 111       0.497  -2.371 -18.093  1.00  0.72           H  
ATOM   1784  N   ILE A 112       2.827  -0.051 -13.574  1.00  0.72           N  
ATOM   1785  CA  ILE A 112       4.001   0.356 -12.811  1.00  0.72           C  
ATOM   1786  C   ILE A 112       4.850  -0.813 -12.296  1.00  0.72           C  
ATOM   1787  O   ILE A 112       6.049  -0.643 -12.073  1.00  0.72           O  
ATOM   1788  CB  ILE A 112       3.626   1.278 -11.648  1.00  0.72           C  
ATOM   1789  CG1 ILE A 112       4.886   2.011 -11.166  1.00  0.72           C  
ATOM   1790  CG2 ILE A 112       2.998   0.496 -10.501  1.00  0.72           C  
ATOM   1791  CD1 ILE A 112       5.448   3.021 -12.191  1.00  0.72           C  
ATOM   1792  H   ILE A 112       1.903   0.259 -13.261  1.00  0.72           H  
ATOM   1793  HA  ILE A 112       4.636   0.935 -13.480  1.00  0.72           H  
ATOM   1794  HB  ILE A 112       2.915   2.027 -11.998  1.00  0.72           H  
ATOM   1795 1HG1 ILE A 112       4.661   2.526 -10.244  1.00  0.72           H  
ATOM   1796 2HG1 ILE A 112       5.653   1.269 -10.966  1.00  0.72           H  
ATOM   1797 1HG2 ILE A 112       2.736   1.182  -9.697  1.00  0.72           H  
ATOM   1798 2HG2 ILE A 112       2.101  -0.007 -10.853  1.00  0.72           H  
ATOM   1799 3HG2 ILE A 112       3.701  -0.243 -10.124  1.00  0.72           H  
ATOM   1800 1HD1 ILE A 112       6.343   3.503 -11.798  1.00  0.72           H  
ATOM   1801 2HD1 ILE A 112       5.693   2.506 -13.113  1.00  0.72           H  
ATOM   1802 3HD1 ILE A 112       4.702   3.783 -12.394  1.00  0.72           H  
ATOM   1803  N   LYS A 113       4.261  -2.008 -12.123  1.00  0.72           N  
ATOM   1804  CA  LYS A 113       5.054  -3.145 -11.641  1.00  0.72           C  
ATOM   1805  C   LYS A 113       6.195  -3.472 -12.611  1.00  0.72           C  
ATOM   1806  O   LYS A 113       7.193  -4.063 -12.213  1.00  0.72           O  
ATOM   1807  CB  LYS A 113       4.200  -4.403 -11.388  1.00  0.72           C  
ATOM   1808  CG  LYS A 113       3.640  -5.092 -12.616  1.00  0.72           C  
ATOM   1809  CD  LYS A 113       2.826  -6.335 -12.248  1.00  0.72           C  
ATOM   1810  CE  LYS A 113       2.325  -7.063 -13.499  1.00  0.72           C  
ATOM   1811  NZ  LYS A 113       1.559  -8.305 -13.169  1.00  0.72           N  
ATOM   1812  H   LYS A 113       3.280  -2.114 -12.323  1.00  0.72           H  
ATOM   1813  HA  LYS A 113       5.505  -2.864 -10.690  1.00  0.72           H  
ATOM   1814 1HB  LYS A 113       4.807  -5.137 -10.853  1.00  0.72           H  
ATOM   1815 2HB  LYS A 113       3.363  -4.143 -10.743  1.00  0.72           H  
ATOM   1816 1HG  LYS A 113       3.007  -4.407 -13.144  1.00  0.72           H  
ATOM   1817 2HG  LYS A 113       4.455  -5.396 -13.268  1.00  0.72           H  
ATOM   1818 1HD  LYS A 113       3.440  -7.013 -11.659  1.00  0.72           H  
ATOM   1819 2HD  LYS A 113       1.967  -6.038 -11.647  1.00  0.72           H  
ATOM   1820 1HE  LYS A 113       1.674  -6.392 -14.055  1.00  0.72           H  
ATOM   1821 2HE  LYS A 113       3.178  -7.334 -14.127  1.00  0.72           H  
ATOM   1822 1HZ  LYS A 113       1.246  -8.742 -14.031  1.00  0.72           H  
ATOM   1823 2HZ  LYS A 113       2.160  -8.952 -12.666  1.00  0.72           H  
ATOM   1824 3HZ  LYS A 113       0.760  -8.078 -12.601  1.00  0.72           H  
ATOM   1825  N   TYR A 114       6.083  -3.043 -13.872  1.00  0.71           N  
ATOM   1826  CA  TYR A 114       7.123  -3.293 -14.855  1.00  0.71           C  
ATOM   1827  C   TYR A 114       8.320  -2.397 -14.580  1.00  0.71           C  
ATOM   1828  O   TYR A 114       9.459  -2.732 -14.897  1.00  0.71           O  
ATOM   1829  CB  TYR A 114       6.581  -3.016 -16.243  1.00  0.71           C  
ATOM   1830  CG  TYR A 114       5.591  -4.030 -16.739  1.00  0.71           C  
ATOM   1831  CD1 TYR A 114       4.451  -4.254 -16.024  1.00  0.71           C  
ATOM   1832  CD2 TYR A 114       5.792  -4.693 -17.939  1.00  0.71           C  
ATOM   1833  CE1 TYR A 114       3.514  -5.147 -16.471  1.00  0.71           C  
ATOM   1834  CE2 TYR A 114       4.836  -5.581 -18.396  1.00  0.71           C  
ATOM   1835  CZ  TYR A 114       3.702  -5.811 -17.661  1.00  0.71           C  
ATOM   1836  OH  TYR A 114       2.743  -6.701 -18.112  1.00  0.71           O  
ATOM   1837  H   TYR A 114       5.260  -2.518 -14.170  1.00  0.71           H  
ATOM   1838  HA  TYR A 114       7.442  -4.327 -14.780  1.00  0.71           H  
ATOM   1839 1HB  TYR A 114       6.106  -2.040 -16.241  1.00  0.71           H  
ATOM   1840 2HB  TYR A 114       7.406  -2.971 -16.953  1.00  0.71           H  
ATOM   1841  HD1 TYR A 114       4.297  -3.721 -15.095  1.00  0.71           H  
ATOM   1842  HD2 TYR A 114       6.694  -4.512 -18.528  1.00  0.71           H  
ATOM   1843  HE1 TYR A 114       2.617  -5.318 -15.894  1.00  0.71           H  
ATOM   1844  HE2 TYR A 114       4.982  -6.095 -19.338  1.00  0.71           H  
ATOM   1845  HH  TYR A 114       3.054  -7.140 -18.914  1.00  0.71           H  
ATOM   1846  N   LEU A 115       8.081  -1.239 -13.966  1.00  0.70           N  
ATOM   1847  CA  LEU A 115       9.173  -0.326 -13.702  1.00  0.70           C  
ATOM   1848  C   LEU A 115       9.921  -0.909 -12.514  1.00  0.70           C  
ATOM   1849  O   LEU A 115      11.153  -0.817 -12.417  1.00  0.70           O  
ATOM   1850  CB  LEU A 115       8.626   1.071 -13.404  1.00  0.70           C  
ATOM   1851  CG  LEU A 115       8.340   1.976 -14.630  1.00  0.70           C  
ATOM   1852  CD1 LEU A 115       9.631   2.282 -15.354  1.00  0.70           C  
ATOM   1853  CD2 LEU A 115       7.346   1.266 -15.564  1.00  0.70           C  
ATOM   1854  H   LEU A 115       7.148  -1.001 -13.648  1.00  0.70           H  
ATOM   1855  HA  LEU A 115       9.837  -0.286 -14.563  1.00  0.70           H  
ATOM   1856 1HB  LEU A 115       7.703   0.972 -12.853  1.00  0.70           H  
ATOM   1857 2HB  LEU A 115       9.343   1.597 -12.770  1.00  0.70           H  
ATOM   1858  HG  LEU A 115       7.909   2.918 -14.291  1.00  0.70           H  
ATOM   1859 1HD1 LEU A 115       9.426   2.926 -16.211  1.00  0.70           H  
ATOM   1860 2HD1 LEU A 115      10.303   2.789 -14.672  1.00  0.70           H  
ATOM   1861 3HD1 LEU A 115      10.090   1.355 -15.701  1.00  0.70           H  
ATOM   1862 1HD2 LEU A 115       7.135   1.907 -16.423  1.00  0.70           H  
ATOM   1863 2HD2 LEU A 115       7.778   0.329 -15.912  1.00  0.70           H  
ATOM   1864 3HD2 LEU A 115       6.423   1.059 -15.031  1.00  0.70           H  
ATOM   1865  N   GLU A 116       9.152  -1.530 -11.610  1.00  0.69           N  
ATOM   1866  CA  GLU A 116       9.724  -2.193 -10.446  1.00  0.69           C  
ATOM   1867  C   GLU A 116      10.555  -3.398 -10.894  1.00  0.69           C  
ATOM   1868  O   GLU A 116      11.685  -3.579 -10.434  1.00  0.69           O  
ATOM   1869  CB  GLU A 116       8.640  -2.626  -9.451  1.00  0.69           C  
ATOM   1870  CG  GLU A 116       9.182  -3.270  -8.185  1.00  0.69           C  
ATOM   1871  CD  GLU A 116       8.111  -3.595  -7.158  1.00  0.69           C  
ATOM   1872  OE1 GLU A 116       6.958  -3.264  -7.358  1.00  0.69           O  
ATOM   1873  OE2 GLU A 116       8.437  -4.196  -6.158  1.00  0.69           O  
ATOM   1874  H   GLU A 116       8.139  -1.528 -11.751  1.00  0.69           H  
ATOM   1875  HA  GLU A 116      10.386  -1.493  -9.938  1.00  0.69           H  
ATOM   1876 1HB  GLU A 116       8.028  -1.782  -9.174  1.00  0.69           H  
ATOM   1877 2HB  GLU A 116       7.988  -3.352  -9.923  1.00  0.69           H  
ATOM   1878 1HG  GLU A 116       9.703  -4.190  -8.458  1.00  0.69           H  
ATOM   1879 2HG  GLU A 116       9.910  -2.593  -7.737  1.00  0.69           H  
ATOM   1880  N   PHE A 117      10.014  -4.198 -11.829  1.00  0.68           N  
ATOM   1881  CA  PHE A 117      10.717  -5.386 -12.314  1.00  0.68           C  
ATOM   1882  C   PHE A 117      12.042  -4.993 -12.961  1.00  0.68           C  
ATOM   1883  O   PHE A 117      13.072  -5.640 -12.735  1.00  0.68           O  
ATOM   1884  CB  PHE A 117       9.927  -6.086 -13.410  1.00  0.68           C  
ATOM   1885  CG  PHE A 117       8.638  -6.752 -13.064  1.00  0.68           C  
ATOM   1886  CD1 PHE A 117       8.305  -7.124 -11.780  1.00  0.68           C  
ATOM   1887  CD2 PHE A 117       7.741  -7.014 -14.088  1.00  0.68           C  
ATOM   1888  CE1 PHE A 117       7.091  -7.748 -11.535  1.00  0.68           C  
ATOM   1889  CE2 PHE A 117       6.547  -7.629 -13.857  1.00  0.68           C  
ATOM   1890  CZ  PHE A 117       6.217  -8.001 -12.581  1.00  0.68           C  
ATOM   1891  H   PHE A 117       9.070  -4.009 -12.158  1.00  0.68           H  
ATOM   1892  HA  PHE A 117      10.905  -6.060 -11.478  1.00  0.68           H  
ATOM   1893 1HB  PHE A 117       9.729  -5.374 -14.210  1.00  0.68           H  
ATOM   1894 2HB  PHE A 117      10.562  -6.849 -13.820  1.00  0.68           H  
ATOM   1895  HD1 PHE A 117       9.002  -6.927 -10.964  1.00  0.68           H  
ATOM   1896  HD2 PHE A 117       8.007  -6.717 -15.090  1.00  0.68           H  
ATOM   1897  HE1 PHE A 117       6.828  -8.044 -10.523  1.00  0.68           H  
ATOM   1898  HE2 PHE A 117       5.857  -7.831 -14.683  1.00  0.68           H  
ATOM   1899  HZ  PHE A 117       5.269  -8.499 -12.397  1.00  0.68           H  
ATOM   1900  N   ILE A 118      12.022  -3.911 -13.744  1.00  0.66           N  
ATOM   1901  CA  ILE A 118      13.231  -3.418 -14.380  1.00  0.66           C  
ATOM   1902  C   ILE A 118      14.219  -2.928 -13.344  1.00  0.66           C  
ATOM   1903  O   ILE A 118      15.404  -3.240 -13.430  1.00  0.66           O  
ATOM   1904  CB  ILE A 118      12.947  -2.326 -15.423  1.00  0.66           C  
ATOM   1905  CG1 ILE A 118      12.205  -2.942 -16.616  1.00  0.66           C  
ATOM   1906  CG2 ILE A 118      14.263  -1.696 -15.869  1.00  0.66           C  
ATOM   1907  CD1 ILE A 118      11.619  -1.936 -17.584  1.00  0.66           C  
ATOM   1908  H   ILE A 118      11.140  -3.423 -13.923  1.00  0.66           H  
ATOM   1909  HA  ILE A 118      13.693  -4.251 -14.912  1.00  0.66           H  
ATOM   1910  HB  ILE A 118      12.296  -1.564 -14.983  1.00  0.66           H  
ATOM   1911 1HG1 ILE A 118      12.907  -3.562 -17.156  1.00  0.66           H  
ATOM   1912 2HG1 ILE A 118      11.401  -3.575 -16.242  1.00  0.66           H  
ATOM   1913 1HG2 ILE A 118      14.063  -0.920 -16.603  1.00  0.66           H  
ATOM   1914 2HG2 ILE A 118      14.756  -1.261 -15.006  1.00  0.66           H  
ATOM   1915 3HG2 ILE A 118      14.905  -2.459 -16.310  1.00  0.66           H  
ATOM   1916 1HD1 ILE A 118      11.122  -2.466 -18.397  1.00  0.66           H  
ATOM   1917 2HD1 ILE A 118      10.891  -1.311 -17.056  1.00  0.66           H  
ATOM   1918 3HD1 ILE A 118      12.413  -1.310 -17.989  1.00  0.66           H  
ATOM   1919  N   SER A 119      13.741  -2.173 -12.351  1.00  0.64           N  
ATOM   1920  CA  SER A 119      14.624  -1.657 -11.321  1.00  0.64           C  
ATOM   1921  C   SER A 119      15.333  -2.791 -10.596  1.00  0.64           C  
ATOM   1922  O   SER A 119      16.544  -2.730 -10.351  1.00  0.64           O  
ATOM   1923  CB  SER A 119      13.811  -0.862 -10.334  1.00  0.64           C  
ATOM   1924  OG  SER A 119      13.256   0.276 -10.950  1.00  0.64           O  
ATOM   1925  H   SER A 119      12.751  -1.924 -12.321  1.00  0.64           H  
ATOM   1926  HA  SER A 119      15.363  -1.015 -11.784  1.00  0.64           H  
ATOM   1927 1HB  SER A 119      13.013  -1.482  -9.941  1.00  0.64           H  
ATOM   1928 2HB  SER A 119      14.429  -0.573  -9.496  1.00  0.64           H  
ATOM   1929  HG  SER A 119      12.587  -0.065 -11.591  1.00  0.64           H  
ATOM   1930  N   GLU A 120      14.593  -3.851 -10.268  1.00  0.63           N  
ATOM   1931  CA  GLU A 120      15.221  -4.980  -9.607  1.00  0.63           C  
ATOM   1932  C   GLU A 120      16.278  -5.602 -10.514  1.00  0.63           C  
ATOM   1933  O   GLU A 120      17.387  -5.913 -10.065  1.00  0.63           O  
ATOM   1934  CB  GLU A 120      14.186  -6.017  -9.167  1.00  0.63           C  
ATOM   1935  CG  GLU A 120      14.815  -7.193  -8.475  1.00  0.63           C  
ATOM   1936  CD  GLU A 120      13.885  -8.216  -7.871  1.00  0.63           C  
ATOM   1937  OE1 GLU A 120      12.699  -7.995  -7.819  1.00  0.63           O  
ATOM   1938  OE2 GLU A 120      14.393  -9.255  -7.481  1.00  0.63           O  
ATOM   1939  H   GLU A 120      13.590  -3.858 -10.469  1.00  0.63           H  
ATOM   1940  HA  GLU A 120      15.724  -4.616  -8.712  1.00  0.63           H  
ATOM   1941 1HB  GLU A 120      13.460  -5.557  -8.497  1.00  0.63           H  
ATOM   1942 2HB  GLU A 120      13.643  -6.381 -10.042  1.00  0.63           H  
ATOM   1943 1HG  GLU A 120      15.364  -7.683  -9.237  1.00  0.63           H  
ATOM   1944 2HG  GLU A 120      15.519  -6.839  -7.722  1.00  0.63           H  
ATOM   1945  N   ALA A 121      15.949  -5.772 -11.802  1.00  0.62           N  
ATOM   1946  CA  ALA A 121      16.895  -6.346 -12.746  1.00  0.62           C  
ATOM   1947  C   ALA A 121      18.159  -5.488 -12.835  1.00  0.62           C  
ATOM   1948  O   ALA A 121      19.268  -6.025 -12.856  1.00  0.62           O  
ATOM   1949  CB  ALA A 121      16.238  -6.486 -14.104  1.00  0.62           C  
ATOM   1950  H   ALA A 121      15.014  -5.518 -12.126  1.00  0.62           H  
ATOM   1951  HA  ALA A 121      17.180  -7.332 -12.386  1.00  0.62           H  
ATOM   1952 1HB  ALA A 121      16.935  -6.938 -14.814  1.00  0.62           H  
ATOM   1953 2HB  ALA A 121      15.351  -7.115 -14.016  1.00  0.62           H  
ATOM   1954 3HB  ALA A 121      15.943  -5.508 -14.462  1.00  0.62           H  
ATOM   1955  N   ILE A 122      18.014  -4.160 -12.791  1.00  0.61           N  
ATOM   1956  CA  ILE A 122      19.175  -3.272 -12.846  1.00  0.61           C  
ATOM   1957  C   ILE A 122      20.089  -3.525 -11.664  1.00  0.61           C  
ATOM   1958  O   ILE A 122      21.299  -3.684 -11.829  1.00  0.61           O  
ATOM   1959  CB  ILE A 122      18.748  -1.786 -12.861  1.00  0.61           C  
ATOM   1960  CG1 ILE A 122      18.081  -1.453 -14.167  1.00  0.61           C  
ATOM   1961  CG2 ILE A 122      19.946  -0.868 -12.621  1.00  0.61           C  
ATOM   1962  CD1 ILE A 122      17.383  -0.161 -14.165  1.00  0.61           C  
ATOM   1963  H   ILE A 122      17.075  -3.766 -12.772  1.00  0.61           H  
ATOM   1964  HA  ILE A 122      19.729  -3.478 -13.755  1.00  0.61           H  
ATOM   1965  HB  ILE A 122      18.017  -1.619 -12.073  1.00  0.61           H  
ATOM   1966 1HG1 ILE A 122      18.839  -1.386 -14.904  1.00  0.61           H  
ATOM   1967 2HG1 ILE A 122      17.389  -2.242 -14.438  1.00  0.61           H  
ATOM   1968 1HG2 ILE A 122      19.613   0.170 -12.618  1.00  0.61           H  
ATOM   1969 2HG2 ILE A 122      20.387  -1.107 -11.657  1.00  0.61           H  
ATOM   1970 3HG2 ILE A 122      20.685  -1.013 -13.408  1.00  0.61           H  
ATOM   1971 1HD1 ILE A 122      16.960   0.030 -15.151  1.00  0.61           H  
ATOM   1972 2HD1 ILE A 122      16.594  -0.168 -13.430  1.00  0.61           H  
ATOM   1973 3HD1 ILE A 122      18.099   0.599 -13.917  1.00  0.61           H  
ATOM   1974  N   ILE A 123      19.511  -3.638 -10.480  1.00  0.61           N  
ATOM   1975  CA  ILE A 123      20.296  -3.877  -9.280  1.00  0.61           C  
ATOM   1976  C   ILE A 123      21.033  -5.226  -9.377  1.00  0.61           C  
ATOM   1977  O   ILE A 123      22.229  -5.310  -9.062  1.00  0.61           O  
ATOM   1978  CB  ILE A 123      19.364  -3.813  -8.055  1.00  0.61           C  
ATOM   1979  CG1 ILE A 123      18.882  -2.355  -7.890  1.00  0.61           C  
ATOM   1980  CG2 ILE A 123      20.041  -4.300  -6.783  1.00  0.61           C  
ATOM   1981  CD1 ILE A 123      17.747  -2.195  -6.913  1.00  0.61           C  
ATOM   1982  H   ILE A 123      18.498  -3.513 -10.410  1.00  0.61           H  
ATOM   1983  HA  ILE A 123      21.036  -3.091  -9.188  1.00  0.61           H  
ATOM   1984  HB  ILE A 123      18.490  -4.433  -8.252  1.00  0.61           H  
ATOM   1985 1HG1 ILE A 123      19.713  -1.739  -7.559  1.00  0.61           H  
ATOM   1986 2HG1 ILE A 123      18.546  -1.991  -8.862  1.00  0.61           H  
ATOM   1987 1HG2 ILE A 123      19.336  -4.242  -5.957  1.00  0.61           H  
ATOM   1988 2HG2 ILE A 123      20.364  -5.336  -6.915  1.00  0.61           H  
ATOM   1989 3HG2 ILE A 123      20.878  -3.681  -6.563  1.00  0.61           H  
ATOM   1990 1HD1 ILE A 123      17.461  -1.158  -6.863  1.00  0.61           H  
ATOM   1991 2HD1 ILE A 123      16.895  -2.787  -7.248  1.00  0.61           H  
ATOM   1992 3HD1 ILE A 123      18.060  -2.532  -5.928  1.00  0.61           H  
ATOM   1993  N   HIS A 124      20.355  -6.273  -9.856  1.00  0.62           N  
ATOM   1994  CA  HIS A 124      21.011  -7.577  -9.988  1.00  0.62           C  
ATOM   1995  C   HIS A 124      22.171  -7.538 -10.989  1.00  0.62           C  
ATOM   1996  O   HIS A 124      23.231  -8.139 -10.743  1.00  0.62           O  
ATOM   1997  CB  HIS A 124      20.017  -8.658 -10.430  1.00  0.62           C  
ATOM   1998  CG  HIS A 124      19.048  -9.057  -9.378  1.00  0.62           C  
ATOM   1999  ND1 HIS A 124      19.433  -9.577  -8.153  1.00  0.62           N  
ATOM   2000  CD2 HIS A 124      17.714  -9.032  -9.374  1.00  0.62           C  
ATOM   2001  CE1 HIS A 124      18.349  -9.833  -7.433  1.00  0.62           C  
ATOM   2002  NE2 HIS A 124      17.291  -9.509  -8.151  1.00  0.62           N  
ATOM   2003  H   HIS A 124      19.368  -6.163 -10.105  1.00  0.62           H  
ATOM   2004  HA  HIS A 124      21.419  -7.870  -9.024  1.00  0.62           H  
ATOM   2005 1HB  HIS A 124      19.452  -8.294 -11.292  1.00  0.62           H  
ATOM   2006 2HB  HIS A 124      20.563  -9.544 -10.751  1.00  0.62           H  
ATOM   2007  HD2 HIS A 124      17.091  -8.687 -10.193  1.00  0.62           H  
ATOM   2008  HE1 HIS A 124      18.332 -10.238  -6.422  1.00  0.62           H  
ATOM   2009  HE2 HIS A 124      16.292  -9.581  -7.862  1.00  0.62           H  
ATOM   2010  N   VAL A 125      21.985  -6.823 -12.106  1.00  0.62           N  
ATOM   2011  CA  VAL A 125      23.025  -6.712 -13.125  1.00  0.62           C  
ATOM   2012  C   VAL A 125      24.230  -5.955 -12.609  1.00  0.62           C  
ATOM   2013  O   VAL A 125      25.371  -6.395 -12.779  1.00  0.62           O  
ATOM   2014  CB  VAL A 125      22.476  -6.020 -14.388  1.00  0.62           C  
ATOM   2015  CG1 VAL A 125      23.600  -5.710 -15.385  1.00  0.62           C  
ATOM   2016  CG2 VAL A 125      21.518  -6.933 -15.025  1.00  0.62           C  
ATOM   2017  H   VAL A 125      21.087  -6.360 -12.260  1.00  0.62           H  
ATOM   2018  HA  VAL A 125      23.337  -7.719 -13.403  1.00  0.62           H  
ATOM   2019  HB  VAL A 125      21.986  -5.084 -14.110  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 125      23.184  -5.231 -16.275  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 125      24.315  -5.042 -14.914  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 125      24.093  -6.642 -15.670  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 125      21.120  -6.513 -15.897  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 125      22.041  -7.827 -15.282  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 125      20.728  -7.154 -14.336  1.00  0.62           H  
ATOM   2026  N   LEU A 126      23.987  -4.837 -11.934  1.00  0.63           N  
ATOM   2027  CA  LEU A 126      25.072  -4.037 -11.401  1.00  0.63           C  
ATOM   2028  C   LEU A 126      25.872  -4.807 -10.369  1.00  0.63           C  
ATOM   2029  O   LEU A 126      27.100  -4.731 -10.342  1.00  0.63           O  
ATOM   2030  CB  LEU A 126      24.505  -2.801 -10.743  1.00  0.63           C  
ATOM   2031  CG  LEU A 126      23.878  -1.808 -11.647  1.00  0.63           C  
ATOM   2032  CD1 LEU A 126      23.209  -0.775 -10.808  1.00  0.63           C  
ATOM   2033  CD2 LEU A 126      24.891  -1.224 -12.517  1.00  0.63           C  
ATOM   2034  H   LEU A 126      23.023  -4.520 -11.810  1.00  0.63           H  
ATOM   2035  HA  LEU A 126      25.728  -3.753 -12.221  1.00  0.63           H  
ATOM   2036 1HB  LEU A 126      23.736  -3.121 -10.039  1.00  0.63           H  
ATOM   2037 2HB  LEU A 126      25.295  -2.303 -10.183  1.00  0.63           H  
ATOM   2038  HG  LEU A 126      23.135  -2.281 -12.263  1.00  0.63           H  
ATOM   2039 1HD1 LEU A 126      22.734  -0.034 -11.446  1.00  0.63           H  
ATOM   2040 2HD1 LEU A 126      22.458  -1.257 -10.185  1.00  0.63           H  
ATOM   2041 3HD1 LEU A 126      23.947  -0.301 -10.182  1.00  0.63           H  
ATOM   2042 1HD2 LEU A 126      24.391  -0.517 -13.139  1.00  0.63           H  
ATOM   2043 2HD2 LEU A 126      25.650  -0.734 -11.932  1.00  0.63           H  
ATOM   2044 3HD2 LEU A 126      25.354  -2.001 -13.128  1.00  0.63           H  
ATOM   2045  N   HIS A 127      25.189  -5.593  -9.542  1.00  0.64           N  
ATOM   2046  CA  HIS A 127      25.888  -6.370  -8.537  1.00  0.64           C  
ATOM   2047  C   HIS A 127      26.723  -7.454  -9.187  1.00  0.64           C  
ATOM   2048  O   HIS A 127      27.880  -7.661  -8.828  1.00  0.64           O  
ATOM   2049  CB  HIS A 127      24.936  -7.003  -7.521  1.00  0.64           C  
ATOM   2050  CG  HIS A 127      25.710  -7.650  -6.395  1.00  0.64           C  
ATOM   2051  ND1 HIS A 127      26.457  -6.913  -5.464  1.00  0.64           N  
ATOM   2052  CD2 HIS A 127      25.867  -8.951  -6.054  1.00  0.64           C  
ATOM   2053  CE1 HIS A 127      27.029  -7.748  -4.615  1.00  0.64           C  
ATOM   2054  NE2 HIS A 127      26.688  -8.986  -4.946  1.00  0.64           N  
ATOM   2055  H   HIS A 127      24.168  -5.620  -9.580  1.00  0.64           H  
ATOM   2056  HA  HIS A 127      26.580  -5.732  -7.997  1.00  0.64           H  
ATOM   2057 1HB  HIS A 127      24.242  -6.272  -7.119  1.00  0.64           H  
ATOM   2058 2HB  HIS A 127      24.338  -7.770  -8.020  1.00  0.64           H  
ATOM   2059  HD1 HIS A 127      26.599  -5.895  -5.397  1.00  0.64           H  
ATOM   2060  HD2 HIS A 127      25.484  -9.878  -6.481  1.00  0.64           H  
ATOM   2061  HE1 HIS A 127      27.659  -7.365  -3.810  1.00  0.64           H  
ATOM   2062  N   SER A 128      26.124  -8.181 -10.127  1.00  0.65           N  
ATOM   2063  CA  SER A 128      26.810  -9.281 -10.776  1.00  0.65           C  
ATOM   2064  C   SER A 128      28.052  -8.805 -11.534  1.00  0.65           C  
ATOM   2065  O   SER A 128      29.094  -9.460 -11.509  1.00  0.65           O  
ATOM   2066  CB  SER A 128      25.861  -9.950 -11.745  1.00  0.65           C  
ATOM   2067  OG  SER A 128      24.773 -10.518 -11.063  1.00  0.65           O  
ATOM   2068  H   SER A 128      25.159  -7.984 -10.394  1.00  0.65           H  
ATOM   2069  HA  SER A 128      27.119  -9.995 -10.013  1.00  0.65           H  
ATOM   2070 1HB  SER A 128      25.497  -9.215 -12.468  1.00  0.65           H  
ATOM   2071 2HB  SER A 128      26.393 -10.720 -12.295  1.00  0.65           H  
ATOM   2072  HG  SER A 128      24.231  -9.750 -10.757  1.00  0.65           H  
ATOM   2073  N   ARG A 129      27.934  -7.664 -12.220  1.00  0.68           N  
ATOM   2074  CA  ARG A 129      29.037  -7.110 -12.991  1.00  0.68           C  
ATOM   2075  C   ARG A 129      30.079  -6.318 -12.201  1.00  0.68           C  
ATOM   2076  O   ARG A 129      31.267  -6.379 -12.529  1.00  0.68           O  
ATOM   2077  CB  ARG A 129      28.503  -6.221 -14.097  1.00  0.68           C  
ATOM   2078  CG  ARG A 129      27.832  -6.949 -15.245  1.00  0.68           C  
ATOM   2079  CD  ARG A 129      27.319  -5.995 -16.243  1.00  0.68           C  
ATOM   2080  NE  ARG A 129      26.695  -6.646 -17.383  1.00  0.68           N  
ATOM   2081  CZ  ARG A 129      27.356  -7.025 -18.494  1.00  0.68           C  
ATOM   2082  NH1 ARG A 129      28.646  -6.795 -18.605  1.00  0.68           N  
ATOM   2083  NH2 ARG A 129      26.717  -7.627 -19.474  1.00  0.68           N  
ATOM   2084  H   ARG A 129      27.039  -7.173 -12.226  1.00  0.68           H  
ATOM   2085  HA  ARG A 129      29.552  -7.946 -13.462  1.00  0.68           H  
ATOM   2086 1HB  ARG A 129      27.768  -5.530 -13.676  1.00  0.68           H  
ATOM   2087 2HB  ARG A 129      29.313  -5.625 -14.506  1.00  0.68           H  
ATOM   2088 1HG  ARG A 129      28.543  -7.617 -15.728  1.00  0.68           H  
ATOM   2089 2HG  ARG A 129      26.987  -7.525 -14.856  1.00  0.68           H  
ATOM   2090 1HD  ARG A 129      26.577  -5.375 -15.761  1.00  0.68           H  
ATOM   2091 2HD  ARG A 129      28.133  -5.372 -16.606  1.00  0.68           H  
ATOM   2092  HE  ARG A 129      25.702  -6.848 -17.331  1.00  0.68           H  
ATOM   2093 1HH1 ARG A 129      29.143  -6.332 -17.858  1.00  0.68           H  
ATOM   2094 2HH1 ARG A 129      29.140  -7.077 -19.441  1.00  0.68           H  
ATOM   2095 1HH2 ARG A 129      25.725  -7.817 -19.386  1.00  0.68           H  
ATOM   2096 2HH2 ARG A 129      27.215  -7.905 -20.308  1.00  0.68           H  
ATOM   2097  N   HIS A 130      29.664  -5.585 -11.160  1.00  0.70           N  
ATOM   2098  CA  HIS A 130      30.612  -4.733 -10.455  1.00  0.70           C  
ATOM   2099  C   HIS A 130      30.523  -4.896  -8.931  1.00  0.70           C  
ATOM   2100  O   HIS A 130      30.341  -3.899  -8.222  1.00  0.70           O  
ATOM   2101  CB  HIS A 130      30.268  -3.276 -10.782  1.00  0.70           C  
ATOM   2102  CG  HIS A 130      30.142  -3.011 -12.245  1.00  0.70           C  
ATOM   2103  ND1 HIS A 130      31.212  -2.954 -13.109  1.00  0.70           N  
ATOM   2104  CD2 HIS A 130      29.033  -2.816 -12.992  1.00  0.70           C  
ATOM   2105  CE1 HIS A 130      30.760  -2.742 -14.338  1.00  0.70           C  
ATOM   2106  NE2 HIS A 130      29.440  -2.654 -14.284  1.00  0.70           N  
ATOM   2107  H   HIS A 130      28.686  -5.561 -10.886  1.00  0.70           H  
ATOM   2108  HA  HIS A 130      31.627  -4.936 -10.781  1.00  0.70           H  
ATOM   2109 1HB  HIS A 130      29.322  -3.009 -10.300  1.00  0.70           H  
ATOM   2110 2HB  HIS A 130      31.037  -2.619 -10.385  1.00  0.70           H  
ATOM   2111  HD2 HIS A 130      28.005  -2.804 -12.634  1.00  0.70           H  
ATOM   2112  HE1 HIS A 130      31.364  -2.653 -15.240  1.00  0.70           H  
ATOM   2113  HE2 HIS A 130      28.792  -2.506 -15.063  1.00  0.70           H  
ATOM   2114  N   PRO A 131      30.763  -6.107  -8.381  1.00  0.72           N  
ATOM   2115  CA  PRO A 131      30.624  -6.446  -6.972  1.00  0.72           C  
ATOM   2116  C   PRO A 131      31.599  -5.681  -6.082  1.00  0.72           C  
ATOM   2117  O   PRO A 131      31.371  -5.543  -4.884  1.00  0.72           O  
ATOM   2118  CB  PRO A 131      30.934  -7.949  -6.955  1.00  0.72           C  
ATOM   2119  CG  PRO A 131      31.779  -8.187  -8.188  1.00  0.72           C  
ATOM   2120  CD  PRO A 131      31.239  -7.228  -9.214  1.00  0.72           C  
ATOM   2121  HA  PRO A 131      29.582  -6.264  -6.663  1.00  0.72           H  
ATOM   2122 1HB  PRO A 131      31.441  -8.217  -6.021  1.00  0.72           H  
ATOM   2123 2HB  PRO A 131      29.986  -8.516  -6.985  1.00  0.72           H  
ATOM   2124 1HG  PRO A 131      32.841  -8.017  -7.964  1.00  0.72           H  
ATOM   2125 2HG  PRO A 131      31.687  -9.236  -8.508  1.00  0.72           H  
ATOM   2126 1HD  PRO A 131      32.034  -6.933  -9.904  1.00  0.72           H  
ATOM   2127 2HD  PRO A 131      30.394  -7.715  -9.725  1.00  0.72           H  
ATOM   2128  N   GLY A 132      32.682  -5.169  -6.678  1.00  0.73           N  
ATOM   2129  CA  GLY A 132      33.681  -4.417  -5.924  1.00  0.73           C  
ATOM   2130  C   GLY A 132      33.270  -2.964  -5.688  1.00  0.73           C  
ATOM   2131  O   GLY A 132      33.933  -2.243  -4.938  1.00  0.73           O  
ATOM   2132  H   GLY A 132      32.828  -5.312  -7.664  1.00  0.73           H  
ATOM   2133 1HA  GLY A 132      33.849  -4.909  -4.965  1.00  0.73           H  
ATOM   2134 2HA  GLY A 132      34.628  -4.444  -6.461  1.00  0.73           H  
ATOM   2135  N   ASN A 133      32.190  -2.526  -6.337  1.00  0.73           N  
ATOM   2136  CA  ASN A 133      31.691  -1.165  -6.176  1.00  0.73           C  
ATOM   2137  C   ASN A 133      30.277  -1.197  -5.626  1.00  0.73           C  
ATOM   2138  O   ASN A 133      29.887  -0.385  -4.779  1.00  0.73           O  
ATOM   2139  CB  ASN A 133      31.691  -0.431  -7.510  1.00  0.73           C  
ATOM   2140  CG  ASN A 133      33.071  -0.215  -8.084  1.00  0.73           C  
ATOM   2141  OD1 ASN A 133      33.816   0.689  -7.666  1.00  0.73           O  
ATOM   2142  ND2 ASN A 133      33.430  -1.031  -9.046  1.00  0.73           N  
ATOM   2143  H   ASN A 133      31.680  -3.158  -6.948  1.00  0.73           H  
ATOM   2144  HA  ASN A 133      32.317  -0.634  -5.459  1.00  0.73           H  
ATOM   2145 1HB  ASN A 133      31.095  -1.000  -8.230  1.00  0.73           H  
ATOM   2146 2HB  ASN A 133      31.208   0.536  -7.386  1.00  0.73           H  
ATOM   2147 1HD2 ASN A 133      34.332  -0.942  -9.467  1.00  0.73           H  
ATOM   2148 2HD2 ASN A 133      32.804  -1.745  -9.359  1.00  0.73           H  
ATOM   2149  N   PHE A 134      29.498  -2.176  -6.072  1.00  0.71           N  
ATOM   2150  CA  PHE A 134      28.093  -2.201  -5.732  1.00  0.71           C  
ATOM   2151  C   PHE A 134      27.830  -2.964  -4.432  1.00  0.71           C  
ATOM   2152  O   PHE A 134      27.245  -4.061  -4.422  1.00  0.71           O  
ATOM   2153  CB  PHE A 134      27.338  -2.780  -6.903  1.00  0.71           C  
ATOM   2154  CG  PHE A 134      25.892  -2.432  -6.955  1.00  0.71           C  
ATOM   2155  CD1 PHE A 134      25.511  -1.140  -7.117  1.00  0.71           C  
ATOM   2156  CD2 PHE A 134      24.953  -3.364  -6.922  1.00  0.71           C  
ATOM   2157  CE1 PHE A 134      24.200  -0.783  -7.229  1.00  0.71           C  
ATOM   2158  CE2 PHE A 134      23.644  -3.054  -7.050  1.00  0.71           C  
ATOM   2159  CZ  PHE A 134      23.249  -1.753  -7.201  1.00  0.71           C  
ATOM   2160  H   PHE A 134      29.860  -2.866  -6.725  1.00  0.71           H  
ATOM   2161  HA  PHE A 134      27.761  -1.173  -5.605  1.00  0.71           H  
ATOM   2162 1HB  PHE A 134      27.802  -2.450  -7.836  1.00  0.71           H  
ATOM   2163 2HB  PHE A 134      27.428  -3.862  -6.876  1.00  0.71           H  
ATOM   2164  HD1 PHE A 134      26.270  -0.401  -7.151  1.00  0.71           H  
ATOM   2165  HD2 PHE A 134      25.254  -4.368  -6.798  1.00  0.71           H  
ATOM   2166  HE1 PHE A 134      23.932   0.260  -7.356  1.00  0.71           H  
ATOM   2167  HE2 PHE A 134      22.926  -3.854  -7.030  1.00  0.71           H  
ATOM   2168  HZ  PHE A 134      22.197  -1.504  -7.300  1.00  0.71           H  
ATOM   2169  N   GLY A 135      28.296  -2.359  -3.337  1.00  0.68           N  
ATOM   2170  CA  GLY A 135      28.193  -2.925  -1.996  1.00  0.68           C  
ATOM   2171  C   GLY A 135      26.861  -2.547  -1.379  1.00  0.68           C  
ATOM   2172  O   GLY A 135      26.027  -1.944  -2.049  1.00  0.68           O  
ATOM   2173  H   GLY A 135      28.772  -1.469  -3.489  1.00  0.68           H  
ATOM   2174 1HA  GLY A 135      28.291  -4.009  -2.047  1.00  0.68           H  
ATOM   2175 2HA  GLY A 135      29.010  -2.552  -1.380  1.00  0.68           H  
ATOM   2176  N   ALA A 136      26.664  -2.843  -0.098  1.00  0.65           N  
ATOM   2177  CA  ALA A 136      25.365  -2.565   0.517  1.00  0.65           C  
ATOM   2178  C   ALA A 136      24.966  -1.091   0.474  1.00  0.65           C  
ATOM   2179  O   ALA A 136      23.801  -0.770   0.223  1.00  0.65           O  
ATOM   2180  CB  ALA A 136      25.368  -3.024   1.962  1.00  0.65           C  
ATOM   2181  H   ALA A 136      27.389  -3.305   0.435  1.00  0.65           H  
ATOM   2182  HA  ALA A 136      24.613  -3.132  -0.033  1.00  0.65           H  
ATOM   2183 1HB  ALA A 136      24.384  -2.850   2.397  1.00  0.65           H  
ATOM   2184 2HB  ALA A 136      25.604  -4.086   2.007  1.00  0.65           H  
ATOM   2185 3HB  ALA A 136      26.114  -2.458   2.519  1.00  0.65           H  
ATOM   2186  N   ASP A 137      25.916  -0.178   0.671  1.00  0.63           N  
ATOM   2187  CA  ASP A 137      25.537   1.230   0.668  1.00  0.63           C  
ATOM   2188  C   ASP A 137      25.099   1.659  -0.726  1.00  0.63           C  
ATOM   2189  O   ASP A 137      24.134   2.411  -0.889  1.00  0.63           O  
ATOM   2190  CB  ASP A 137      26.706   2.101   1.128  1.00  0.63           C  
ATOM   2191  CG  ASP A 137      27.028   1.940   2.606  1.00  0.63           C  
ATOM   2192  OD1 ASP A 137      26.233   1.376   3.321  1.00  0.63           O  
ATOM   2193  OD2 ASP A 137      28.077   2.379   3.004  1.00  0.63           O  
ATOM   2194  H   ASP A 137      26.868  -0.459   0.850  1.00  0.63           H  
ATOM   2195  HA  ASP A 137      24.699   1.370   1.351  1.00  0.63           H  
ATOM   2196 1HB  ASP A 137      27.594   1.861   0.545  1.00  0.63           H  
ATOM   2197 2HB  ASP A 137      26.470   3.144   0.943  1.00  0.63           H  
ATOM   2198  N   ALA A 138      25.821   1.161  -1.731  1.00  0.62           N  
ATOM   2199  CA  ALA A 138      25.537   1.460  -3.125  1.00  0.62           C  
ATOM   2200  C   ALA A 138      24.203   0.873  -3.549  1.00  0.62           C  
ATOM   2201  O   ALA A 138      23.435   1.522  -4.260  1.00  0.62           O  
ATOM   2202  CB  ALA A 138      26.632   0.916  -3.999  1.00  0.62           C  
ATOM   2203  H   ALA A 138      26.584   0.538  -1.510  1.00  0.62           H  
ATOM   2204  HA  ALA A 138      25.484   2.541  -3.239  1.00  0.62           H  
ATOM   2205 1HB  ALA A 138      26.420   1.155  -5.032  1.00  0.62           H  
ATOM   2206 2HB  ALA A 138      27.592   1.346  -3.714  1.00  0.62           H  
ATOM   2207 3HB  ALA A 138      26.660  -0.155  -3.872  1.00  0.62           H  
ATOM   2208  N   GLN A 139      23.917  -0.352  -3.087  1.00  0.61           N  
ATOM   2209  CA  GLN A 139      22.667  -1.030  -3.404  1.00  0.61           C  
ATOM   2210  C   GLN A 139      21.510  -0.261  -2.807  1.00  0.61           C  
ATOM   2211  O   GLN A 139      20.473  -0.076  -3.447  1.00  0.61           O  
ATOM   2212  CB  GLN A 139      22.680  -2.458  -2.849  1.00  0.61           C  
ATOM   2213  CG  GLN A 139      23.620  -3.412  -3.565  1.00  0.61           C  
ATOM   2214  CD  GLN A 139      23.791  -4.718  -2.846  1.00  0.61           C  
ATOM   2215  OE1 GLN A 139      22.834  -5.251  -2.268  1.00  0.61           O  
ATOM   2216  NE2 GLN A 139      25.009  -5.257  -2.860  1.00  0.61           N  
ATOM   2217  H   GLN A 139      24.606  -0.845  -2.517  1.00  0.61           H  
ATOM   2218  HA  GLN A 139      22.545  -1.057  -4.483  1.00  0.61           H  
ATOM   2219 1HB  GLN A 139      22.979  -2.430  -1.803  1.00  0.61           H  
ATOM   2220 2HB  GLN A 139      21.677  -2.873  -2.892  1.00  0.61           H  
ATOM   2221 1HG  GLN A 139      23.159  -3.651  -4.499  1.00  0.61           H  
ATOM   2222 2HG  GLN A 139      24.591  -2.953  -3.731  1.00  0.61           H  
ATOM   2223 1HE2 GLN A 139      25.173  -6.123  -2.392  1.00  0.61           H  
ATOM   2224 2HE2 GLN A 139      25.779  -4.794  -3.360  1.00  0.61           H  
ATOM   2225  N   GLY A 140      21.705   0.231  -1.585  1.00  0.62           N  
ATOM   2226  CA  GLY A 140      20.701   1.026  -0.909  1.00  0.62           C  
ATOM   2227  C   GLY A 140      20.416   2.275  -1.721  1.00  0.62           C  
ATOM   2228  O   GLY A 140      19.266   2.561  -2.066  1.00  0.62           O  
ATOM   2229  H   GLY A 140      22.574   0.027  -1.090  1.00  0.62           H  
ATOM   2230 1HA  GLY A 140      19.790   0.442  -0.780  1.00  0.62           H  
ATOM   2231 2HA  GLY A 140      21.067   1.300   0.080  1.00  0.62           H  
ATOM   2232  N   ALA A 141      21.471   3.029  -2.025  1.00  0.63           N  
ATOM   2233  CA  ALA A 141      21.332   4.266  -2.774  1.00  0.63           C  
ATOM   2234  C   ALA A 141      20.719   4.050  -4.160  1.00  0.63           C  
ATOM   2235  O   ALA A 141      19.853   4.816  -4.582  1.00  0.63           O  
ATOM   2236  CB  ALA A 141      22.688   4.912  -2.896  1.00  0.63           C  
ATOM   2237  H   ALA A 141      22.402   2.739  -1.714  1.00  0.63           H  
ATOM   2238  HA  ALA A 141      20.671   4.927  -2.211  1.00  0.63           H  
ATOM   2239 1HB  ALA A 141      22.595   5.856  -3.407  1.00  0.63           H  
ATOM   2240 2HB  ALA A 141      23.097   5.082  -1.904  1.00  0.63           H  
ATOM   2241 3HB  ALA A 141      23.355   4.254  -3.455  1.00  0.63           H  
ATOM   2242  N   MET A 142      21.116   2.979  -4.855  1.00  0.65           N  
ATOM   2243  CA  MET A 142      20.571   2.722  -6.181  1.00  0.65           C  
ATOM   2244  C   MET A 142      19.108   2.371  -6.069  1.00  0.65           C  
ATOM   2245  O   MET A 142      18.291   2.856  -6.853  1.00  0.65           O  
ATOM   2246  CB  MET A 142      21.346   1.613  -6.865  1.00  0.65           C  
ATOM   2247  CG  MET A 142      20.987   1.358  -8.333  1.00  0.65           C  
ATOM   2248  SD  MET A 142      21.303   2.794  -9.419  1.00  0.65           S  
ATOM   2249  CE  MET A 142      23.122   2.822  -9.551  1.00  0.65           C  
ATOM   2250  H   MET A 142      21.831   2.359  -4.482  1.00  0.65           H  
ATOM   2251  HA  MET A 142      20.640   3.624  -6.778  1.00  0.65           H  
ATOM   2252 1HB  MET A 142      22.403   1.854  -6.813  1.00  0.65           H  
ATOM   2253 2HB  MET A 142      21.201   0.682  -6.309  1.00  0.65           H  
ATOM   2254 1HG  MET A 142      21.556   0.514  -8.702  1.00  0.65           H  
ATOM   2255 2HG  MET A 142      19.938   1.105  -8.393  1.00  0.65           H  
ATOM   2256 1HE  MET A 142      23.437   3.661 -10.177  1.00  0.65           H  
ATOM   2257 2HE  MET A 142      23.557   2.933  -8.557  1.00  0.65           H  
ATOM   2258 3HE  MET A 142      23.473   1.910  -9.991  1.00  0.65           H  
ATOM   2259  N   ASN A 143      18.755   1.573  -5.060  1.00  0.67           N  
ATOM   2260  CA  ASN A 143      17.370   1.212  -4.865  1.00  0.67           C  
ATOM   2261  C   ASN A 143      16.564   2.468  -4.638  1.00  0.67           C  
ATOM   2262  O   ASN A 143      15.532   2.662  -5.274  1.00  0.67           O  
ATOM   2263  CB  ASN A 143      17.192   0.239  -3.712  1.00  0.67           C  
ATOM   2264  CG  ASN A 143      15.780  -0.255  -3.602  1.00  0.67           C  
ATOM   2265  OD1 ASN A 143      15.274  -0.917  -4.517  1.00  0.67           O  
ATOM   2266  ND2 ASN A 143      15.125   0.054  -2.510  1.00  0.67           N  
ATOM   2267  H   ASN A 143      19.454   1.186  -4.426  1.00  0.67           H  
ATOM   2268  HA  ASN A 143      16.993   0.754  -5.775  1.00  0.67           H  
ATOM   2269 1HB  ASN A 143      17.860  -0.612  -3.851  1.00  0.67           H  
ATOM   2270 2HB  ASN A 143      17.478   0.725  -2.778  1.00  0.67           H  
ATOM   2271 1HD2 ASN A 143      14.176  -0.246  -2.393  1.00  0.67           H  
ATOM   2272 2HD2 ASN A 143      15.573   0.594  -1.798  1.00  0.67           H  
ATOM   2273  N   LYS A 144      17.039   3.352  -3.754  1.00  0.70           N  
ATOM   2274  CA  LYS A 144      16.268   4.549  -3.483  1.00  0.70           C  
ATOM   2275  C   LYS A 144      16.120   5.410  -4.733  1.00  0.70           C  
ATOM   2276  O   LYS A 144      15.045   5.966  -4.983  1.00  0.70           O  
ATOM   2277  CB  LYS A 144      16.908   5.386  -2.373  1.00  0.70           C  
ATOM   2278  CG  LYS A 144      16.836   4.817  -0.994  1.00  0.70           C  
ATOM   2279  CD  LYS A 144      17.452   5.802  -0.028  1.00  0.70           C  
ATOM   2280  CE  LYS A 144      17.439   5.299   1.396  1.00  0.70           C  
ATOM   2281  NZ  LYS A 144      18.021   6.306   2.326  1.00  0.70           N  
ATOM   2282  H   LYS A 144      17.910   3.166  -3.255  1.00  0.70           H  
ATOM   2283  HA  LYS A 144      15.279   4.245  -3.158  1.00  0.70           H  
ATOM   2284 1HB  LYS A 144      17.961   5.552  -2.611  1.00  0.70           H  
ATOM   2285 2HB  LYS A 144      16.430   6.349  -2.322  1.00  0.70           H  
ATOM   2286 1HG  LYS A 144      15.804   4.621  -0.721  1.00  0.70           H  
ATOM   2287 2HG  LYS A 144      17.389   3.881  -0.958  1.00  0.70           H  
ATOM   2288 1HD  LYS A 144      18.491   5.993  -0.321  1.00  0.70           H  
ATOM   2289 2HD  LYS A 144      16.908   6.747  -0.076  1.00  0.70           H  
ATOM   2290 1HE  LYS A 144      16.416   5.078   1.701  1.00  0.70           H  
ATOM   2291 2HE  LYS A 144      18.031   4.386   1.450  1.00  0.70           H  
ATOM   2292 1HZ  LYS A 144      18.025   5.954   3.266  1.00  0.70           H  
ATOM   2293 2HZ  LYS A 144      18.983   6.518   2.036  1.00  0.70           H  
ATOM   2294 3HZ  LYS A 144      17.482   7.153   2.287  1.00  0.70           H  
ATOM   2295  N   ALA A 145      17.177   5.517  -5.542  1.00  0.73           N  
ATOM   2296  CA  ALA A 145      17.091   6.325  -6.751  1.00  0.73           C  
ATOM   2297  C   ALA A 145      16.036   5.773  -7.694  1.00  0.73           C  
ATOM   2298  O   ALA A 145      15.249   6.529  -8.285  1.00  0.73           O  
ATOM   2299  CB  ALA A 145      18.425   6.354  -7.454  1.00  0.73           C  
ATOM   2300  H   ALA A 145      18.058   5.058  -5.302  1.00  0.73           H  
ATOM   2301  HA  ALA A 145      16.807   7.337  -6.468  1.00  0.73           H  
ATOM   2302 1HB  ALA A 145      18.339   6.972  -8.326  1.00  0.73           H  
ATOM   2303 2HB  ALA A 145      19.168   6.760  -6.798  1.00  0.73           H  
ATOM   2304 3HB  ALA A 145      18.711   5.341  -7.743  1.00  0.73           H  
ATOM   2305  N   LEU A 146      15.999   4.446  -7.803  1.00  0.76           N  
ATOM   2306  CA  LEU A 146      15.051   3.760  -8.654  1.00  0.76           C  
ATOM   2307  C   LEU A 146      13.630   3.868  -8.106  1.00  0.76           C  
ATOM   2308  O   LEU A 146      12.681   4.021  -8.875  1.00  0.76           O  
ATOM   2309  CB  LEU A 146      15.510   2.321  -8.831  1.00  0.76           C  
ATOM   2310  CG  LEU A 146      16.812   2.171  -9.681  1.00  0.76           C  
ATOM   2311  CD1 LEU A 146      17.340   0.749  -9.623  1.00  0.76           C  
ATOM   2312  CD2 LEU A 146      16.502   2.542 -11.107  1.00  0.76           C  
ATOM   2313  H   LEU A 146      16.684   3.886  -7.289  1.00  0.76           H  
ATOM   2314  HA  LEU A 146      15.077   4.231  -9.633  1.00  0.76           H  
ATOM   2315 1HB  LEU A 146      15.693   1.887  -7.846  1.00  0.76           H  
ATOM   2316 2HB  LEU A 146      14.720   1.769  -9.316  1.00  0.76           H  
ATOM   2317  HG  LEU A 146      17.583   2.836  -9.285  1.00  0.76           H  
ATOM   2318 1HD1 LEU A 146      18.249   0.675 -10.218  1.00  0.76           H  
ATOM   2319 2HD1 LEU A 146      17.561   0.500  -8.589  1.00  0.76           H  
ATOM   2320 3HD1 LEU A 146      16.615   0.065 -10.008  1.00  0.76           H  
ATOM   2321 1HD2 LEU A 146      17.398   2.440 -11.682  1.00  0.76           H  
ATOM   2322 2HD2 LEU A 146      15.736   1.871 -11.504  1.00  0.76           H  
ATOM   2323 3HD2 LEU A 146      16.143   3.571 -11.153  1.00  0.76           H  
ATOM   2324  N   GLU A 147      13.478   3.829  -6.779  1.00  0.79           N  
ATOM   2325  CA  GLU A 147      12.171   4.003  -6.152  1.00  0.79           C  
ATOM   2326  C   GLU A 147      11.639   5.417  -6.376  1.00  0.79           C  
ATOM   2327  O   GLU A 147      10.447   5.602  -6.620  1.00  0.79           O  
ATOM   2328  CB  GLU A 147      12.243   3.642  -4.669  1.00  0.79           C  
ATOM   2329  CG  GLU A 147      12.345   2.137  -4.430  1.00  0.79           C  
ATOM   2330  CD  GLU A 147      11.039   1.471  -4.756  1.00  0.79           C  
ATOM   2331  OE1 GLU A 147      10.072   1.823  -4.125  1.00  0.79           O  
ATOM   2332  OE2 GLU A 147      10.962   0.683  -5.669  1.00  0.79           O  
ATOM   2333  H   GLU A 147      14.291   3.659  -6.189  1.00  0.79           H  
ATOM   2334  HA  GLU A 147      11.477   3.309  -6.623  1.00  0.79           H  
ATOM   2335 1HB  GLU A 147      13.122   4.103  -4.240  1.00  0.79           H  
ATOM   2336 2HB  GLU A 147      11.370   4.028  -4.145  1.00  0.79           H  
ATOM   2337 1HG  GLU A 147      13.127   1.723  -5.066  1.00  0.79           H  
ATOM   2338 2HG  GLU A 147      12.615   1.949  -3.391  1.00  0.79           H  
ATOM   2339  N   LEU A 148      12.520   6.418  -6.351  1.00  0.81           N  
ATOM   2340  CA  LEU A 148      12.097   7.785  -6.639  1.00  0.81           C  
ATOM   2341  C   LEU A 148      11.616   7.860  -8.093  1.00  0.81           C  
ATOM   2342  O   LEU A 148      10.528   8.364  -8.372  1.00  0.81           O  
ATOM   2343  CB  LEU A 148      13.220   8.782  -6.314  1.00  0.81           C  
ATOM   2344  CG  LEU A 148      12.936  10.264  -6.638  1.00  0.81           C  
ATOM   2345  CD1 LEU A 148      11.682  10.725  -5.922  1.00  0.81           C  
ATOM   2346  CD2 LEU A 148      14.138  11.098  -6.160  1.00  0.81           C  
ATOM   2347  H   LEU A 148      13.493   6.229  -6.104  1.00  0.81           H  
ATOM   2348  HA  LEU A 148      11.253   8.026  -5.994  1.00  0.81           H  
ATOM   2349 1HB  LEU A 148      13.446   8.710  -5.245  1.00  0.81           H  
ATOM   2350 2HB  LEU A 148      14.113   8.485  -6.867  1.00  0.81           H  
ATOM   2351  HG  LEU A 148      12.783  10.393  -7.709  1.00  0.81           H  
ATOM   2352 1HD1 LEU A 148      11.500  11.777  -6.156  1.00  0.81           H  
ATOM   2353 2HD1 LEU A 148      10.830  10.132  -6.259  1.00  0.81           H  
ATOM   2354 3HD1 LEU A 148      11.797  10.610  -4.865  1.00  0.81           H  
ATOM   2355 1HD2 LEU A 148      13.952  12.145  -6.366  1.00  0.81           H  
ATOM   2356 2HD2 LEU A 148      14.256  10.951  -5.096  1.00  0.81           H  
ATOM   2357 3HD2 LEU A 148      15.039  10.774  -6.672  1.00  0.81           H  
ATOM   2358  N   PHE A 149      12.397   7.290  -9.016  1.00  0.83           N  
ATOM   2359  CA  PHE A 149      12.019   7.218 -10.430  1.00  0.83           C  
ATOM   2360  C   PHE A 149      10.650   6.541 -10.588  1.00  0.83           C  
ATOM   2361  O   PHE A 149       9.731   7.117 -11.177  1.00  0.83           O  
ATOM   2362  CB  PHE A 149      13.151   6.462 -11.159  1.00  0.83           C  
ATOM   2363  CG  PHE A 149      13.006   5.981 -12.585  1.00  0.83           C  
ATOM   2364  CD1 PHE A 149      13.092   6.817 -13.658  1.00  0.83           C  
ATOM   2365  CD2 PHE A 149      12.869   4.619 -12.824  1.00  0.83           C  
ATOM   2366  CE1 PHE A 149      13.032   6.334 -14.958  1.00  0.83           C  
ATOM   2367  CE2 PHE A 149      12.810   4.127 -14.109  1.00  0.83           C  
ATOM   2368  CZ  PHE A 149      12.891   4.989 -15.182  1.00  0.83           C  
ATOM   2369  H   PHE A 149      13.295   6.896  -8.730  1.00  0.83           H  
ATOM   2370  HA  PHE A 149      11.952   8.232 -10.825  1.00  0.83           H  
ATOM   2371 1HB  PHE A 149      14.040   7.093 -11.127  1.00  0.83           H  
ATOM   2372 2HB  PHE A 149      13.398   5.602 -10.575  1.00  0.83           H  
ATOM   2373  HD1 PHE A 149      13.207   7.854 -13.475  1.00  0.83           H  
ATOM   2374  HD2 PHE A 149      12.818   3.934 -11.969  1.00  0.83           H  
ATOM   2375  HE1 PHE A 149      13.099   7.019 -15.804  1.00  0.83           H  
ATOM   2376  HE2 PHE A 149      12.705   3.057 -14.277  1.00  0.83           H  
ATOM   2377  HZ  PHE A 149      12.847   4.604 -16.201  1.00  0.83           H  
ATOM   2378  N   ARG A 150      10.483   5.353 -10.004  1.00  0.85           N  
ATOM   2379  CA  ARG A 150       9.225   4.621 -10.101  1.00  0.85           C  
ATOM   2380  C   ARG A 150       8.047   5.411  -9.541  1.00  0.85           C  
ATOM   2381  O   ARG A 150       7.003   5.507 -10.191  1.00  0.85           O  
ATOM   2382  CB  ARG A 150       9.322   3.290  -9.364  1.00  0.85           C  
ATOM   2383  CG  ARG A 150       8.087   2.398  -9.464  1.00  0.85           C  
ATOM   2384  CD  ARG A 150       8.243   1.093  -8.729  1.00  0.85           C  
ATOM   2385  NE  ARG A 150       8.312   1.215  -7.259  1.00  0.85           N  
ATOM   2386  CZ  ARG A 150       7.236   1.369  -6.444  1.00  0.85           C  
ATOM   2387  NH1 ARG A 150       6.025   1.424  -6.954  1.00  0.85           N  
ATOM   2388  NH2 ARG A 150       7.413   1.447  -5.135  1.00  0.85           N  
ATOM   2389  H   ARG A 150      11.261   4.930  -9.505  1.00  0.85           H  
ATOM   2390  HA  ARG A 150       9.036   4.416 -11.154  1.00  0.85           H  
ATOM   2391 1HB  ARG A 150      10.175   2.727  -9.748  1.00  0.85           H  
ATOM   2392 2HB  ARG A 150       9.513   3.478  -8.305  1.00  0.85           H  
ATOM   2393 1HG  ARG A 150       7.218   2.927  -9.070  1.00  0.85           H  
ATOM   2394 2HG  ARG A 150       7.924   2.157 -10.510  1.00  0.85           H  
ATOM   2395 1HD  ARG A 150       7.392   0.459  -8.976  1.00  0.85           H  
ATOM   2396 2HD  ARG A 150       9.159   0.610  -9.066  1.00  0.85           H  
ATOM   2397  HE  ARG A 150       9.241   1.138  -6.802  1.00  0.85           H  
ATOM   2398 1HH1 ARG A 150       5.907   1.357  -7.952  1.00  0.85           H  
ATOM   2399 2HH1 ARG A 150       5.225   1.533  -6.349  1.00  0.85           H  
ATOM   2400 1HH2 ARG A 150       8.373   1.415  -4.751  1.00  0.85           H  
ATOM   2401 2HH2 ARG A 150       6.639   1.532  -4.509  1.00  0.85           H  
ATOM   2402  N   LYS A 151       8.212   5.989  -8.344  1.00  0.85           N  
ATOM   2403  CA  LYS A 151       7.149   6.752  -7.700  1.00  0.85           C  
ATOM   2404  C   LYS A 151       6.727   7.936  -8.557  1.00  0.85           C  
ATOM   2405  O   LYS A 151       5.531   8.155  -8.758  1.00  0.85           O  
ATOM   2406  CB  LYS A 151       7.582   7.236  -6.316  1.00  0.85           C  
ATOM   2407  CG  LYS A 151       6.508   8.013  -5.537  1.00  0.85           C  
ATOM   2408  CD  LYS A 151       7.036   8.423  -4.169  1.00  0.85           C  
ATOM   2409  CE  LYS A 151       6.058   9.313  -3.401  1.00  0.85           C  
ATOM   2410  NZ  LYS A 151       4.835   8.583  -2.943  1.00  0.85           N  
ATOM   2411  H   LYS A 151       9.099   5.888  -7.850  1.00  0.85           H  
ATOM   2412  HA  LYS A 151       6.285   6.099  -7.580  1.00  0.85           H  
ATOM   2413 1HB  LYS A 151       7.888   6.378  -5.716  1.00  0.85           H  
ATOM   2414 2HB  LYS A 151       8.459   7.883  -6.424  1.00  0.85           H  
ATOM   2415 1HG  LYS A 151       6.233   8.908  -6.101  1.00  0.85           H  
ATOM   2416 2HG  LYS A 151       5.624   7.394  -5.413  1.00  0.85           H  
ATOM   2417 1HD  LYS A 151       7.240   7.530  -3.577  1.00  0.85           H  
ATOM   2418 2HD  LYS A 151       7.973   8.969  -4.302  1.00  0.85           H  
ATOM   2419 1HE  LYS A 151       6.571   9.701  -2.544  1.00  0.85           H  
ATOM   2420 2HE  LYS A 151       5.754  10.142  -4.036  1.00  0.85           H  
ATOM   2421 1HZ  LYS A 151       4.233   9.228  -2.423  1.00  0.85           H  
ATOM   2422 2HZ  LYS A 151       4.332   8.220  -3.734  1.00  0.85           H  
ATOM   2423 3HZ  LYS A 151       5.101   7.821  -2.337  1.00  0.85           H  
ATOM   2424  N   ASP A 152       7.699   8.701  -9.073  1.00  0.85           N  
ATOM   2425  CA  ASP A 152       7.359   9.833  -9.928  1.00  0.85           C  
ATOM   2426  C   ASP A 152       6.623   9.377 -11.189  1.00  0.85           C  
ATOM   2427  O   ASP A 152       5.654  10.018 -11.615  1.00  0.85           O  
ATOM   2428  CB  ASP A 152       8.604  10.622 -10.324  1.00  0.85           C  
ATOM   2429  CG  ASP A 152       9.217  11.512  -9.242  1.00  0.85           C  
ATOM   2430  OD1 ASP A 152       8.589  11.746  -8.233  1.00  0.85           O  
ATOM   2431  OD2 ASP A 152      10.312  11.990  -9.469  1.00  0.85           O  
ATOM   2432  H   ASP A 152       8.679   8.493  -8.874  1.00  0.85           H  
ATOM   2433  HA  ASP A 152       6.701  10.495  -9.368  1.00  0.85           H  
ATOM   2434 1HB  ASP A 152       9.370   9.904 -10.623  1.00  0.85           H  
ATOM   2435 2HB  ASP A 152       8.366  11.238 -11.184  1.00  0.85           H  
ATOM   2436  N   ILE A 153       7.034   8.248 -11.768  1.00  0.85           N  
ATOM   2437  CA  ILE A 153       6.344   7.733 -12.939  1.00  0.85           C  
ATOM   2438  C   ILE A 153       4.916   7.369 -12.574  1.00  0.85           C  
ATOM   2439  O   ILE A 153       3.985   7.697 -13.309  1.00  0.85           O  
ATOM   2440  CB  ILE A 153       7.073   6.544 -13.571  1.00  0.85           C  
ATOM   2441  CG1 ILE A 153       8.390   7.009 -14.174  1.00  0.85           C  
ATOM   2442  CG2 ILE A 153       6.195   5.893 -14.603  1.00  0.85           C  
ATOM   2443  CD1 ILE A 153       9.298   5.894 -14.559  1.00  0.85           C  
ATOM   2444  H   ILE A 153       7.848   7.746 -11.400  1.00  0.85           H  
ATOM   2445  HA  ILE A 153       6.309   8.529 -13.688  1.00  0.85           H  
ATOM   2446  HB  ILE A 153       7.311   5.819 -12.791  1.00  0.85           H  
ATOM   2447 1HG1 ILE A 153       8.175   7.605 -15.061  1.00  0.85           H  
ATOM   2448 2HG1 ILE A 153       8.905   7.635 -13.456  1.00  0.85           H  
ATOM   2449 1HG2 ILE A 153       6.705   5.038 -15.038  1.00  0.85           H  
ATOM   2450 2HG2 ILE A 153       5.280   5.565 -14.121  1.00  0.85           H  
ATOM   2451 3HG2 ILE A 153       5.955   6.610 -15.387  1.00  0.85           H  
ATOM   2452 1HD1 ILE A 153      10.202   6.304 -14.981  1.00  0.85           H  
ATOM   2453 2HD1 ILE A 153       9.543   5.303 -13.675  1.00  0.85           H  
ATOM   2454 3HD1 ILE A 153       8.808   5.265 -15.296  1.00  0.85           H  
ATOM   2455  N   ALA A 154       4.740   6.690 -11.433  1.00  0.85           N  
ATOM   2456  CA  ALA A 154       3.414   6.314 -10.965  1.00  0.85           C  
ATOM   2457  C   ALA A 154       2.546   7.550 -10.749  1.00  0.85           C  
ATOM   2458  O   ALA A 154       1.356   7.560 -11.072  1.00  0.85           O  
ATOM   2459  CB  ALA A 154       3.517   5.540  -9.664  1.00  0.85           C  
ATOM   2460  H   ALA A 154       5.554   6.428 -10.879  1.00  0.85           H  
ATOM   2461  HA  ALA A 154       2.950   5.688 -11.725  1.00  0.85           H  
ATOM   2462 1HB  ALA A 154       2.525   5.245  -9.335  1.00  0.85           H  
ATOM   2463 2HB  ALA A 154       4.126   4.667  -9.817  1.00  0.85           H  
ATOM   2464 3HB  ALA A 154       3.978   6.166  -8.906  1.00  0.85           H  
ATOM   2465  N   ALA A 155       3.144   8.622 -10.216  1.00  0.84           N  
ATOM   2466  CA  ALA A 155       2.382   9.841 -10.003  1.00  0.84           C  
ATOM   2467  C   ALA A 155       1.877  10.371 -11.333  1.00  0.84           C  
ATOM   2468  O   ALA A 155       0.707  10.751 -11.453  1.00  0.84           O  
ATOM   2469  CB  ALA A 155       3.238  10.889  -9.315  1.00  0.84           C  
ATOM   2470  H   ALA A 155       4.120   8.573  -9.929  1.00  0.84           H  
ATOM   2471  HA  ALA A 155       1.525   9.606  -9.376  1.00  0.84           H  
ATOM   2472 1HB  ALA A 155       2.648  11.790  -9.151  1.00  0.84           H  
ATOM   2473 2HB  ALA A 155       3.588  10.499  -8.359  1.00  0.84           H  
ATOM   2474 3HB  ALA A 155       4.093  11.127  -9.941  1.00  0.84           H  
ATOM   2475  N   LYS A 156       2.725  10.302 -12.360  1.00  0.83           N  
ATOM   2476  CA  LYS A 156       2.330  10.768 -13.678  1.00  0.83           C  
ATOM   2477  C   LYS A 156       1.328   9.820 -14.310  1.00  0.83           C  
ATOM   2478  O   LYS A 156       0.409  10.261 -14.998  1.00  0.83           O  
ATOM   2479  CB  LYS A 156       3.551  10.967 -14.564  1.00  0.83           C  
ATOM   2480  CG  LYS A 156       4.401  12.148 -14.172  1.00  0.83           C  
ATOM   2481  CD  LYS A 156       3.623  13.429 -14.424  1.00  0.83           C  
ATOM   2482  CE  LYS A 156       4.391  14.662 -14.001  1.00  0.83           C  
ATOM   2483  NZ  LYS A 156       3.605  15.911 -14.223  1.00  0.83           N  
ATOM   2484  H   LYS A 156       3.681   9.973 -12.204  1.00  0.83           H  
ATOM   2485  HA  LYS A 156       1.844  11.736 -13.563  1.00  0.83           H  
ATOM   2486 1HB  LYS A 156       4.179  10.082 -14.498  1.00  0.83           H  
ATOM   2487 2HB  LYS A 156       3.237  11.097 -15.595  1.00  0.83           H  
ATOM   2488 1HG  LYS A 156       4.655  12.075 -13.112  1.00  0.83           H  
ATOM   2489 2HG  LYS A 156       5.322  12.154 -14.757  1.00  0.83           H  
ATOM   2490 1HD  LYS A 156       3.384  13.508 -15.485  1.00  0.83           H  
ATOM   2491 2HD  LYS A 156       2.689  13.395 -13.864  1.00  0.83           H  
ATOM   2492 1HE  LYS A 156       4.616  14.578 -12.939  1.00  0.83           H  
ATOM   2493 2HE  LYS A 156       5.325  14.723 -14.559  1.00  0.83           H  
ATOM   2494 1HZ  LYS A 156       4.164  16.723 -13.890  1.00  0.83           H  
ATOM   2495 2HZ  LYS A 156       3.395  16.019 -15.194  1.00  0.83           H  
ATOM   2496 3HZ  LYS A 156       2.714  15.839 -13.698  1.00  0.83           H  
ATOM   2497  N   TYR A 157       1.443   8.521 -14.045  1.00  0.82           N  
ATOM   2498  CA  TYR A 157       0.454   7.622 -14.615  1.00  0.82           C  
ATOM   2499  C   TYR A 157      -0.925   8.033 -14.126  1.00  0.82           C  
ATOM   2500  O   TYR A 157      -1.881   8.147 -14.902  1.00  0.82           O  
ATOM   2501  CB  TYR A 157       0.669   6.175 -14.162  1.00  0.82           C  
ATOM   2502  CG  TYR A 157       1.758   5.415 -14.792  1.00  0.82           C  
ATOM   2503  CD1 TYR A 157       2.116   4.182 -14.263  1.00  0.82           C  
ATOM   2504  CD2 TYR A 157       2.393   5.903 -15.882  1.00  0.82           C  
ATOM   2505  CE1 TYR A 157       3.099   3.455 -14.859  1.00  0.82           C  
ATOM   2506  CE2 TYR A 157       3.372   5.171 -16.464  1.00  0.82           C  
ATOM   2507  CZ  TYR A 157       3.729   3.949 -15.961  1.00  0.82           C  
ATOM   2508  OH  TYR A 157       4.725   3.225 -16.553  1.00  0.82           O  
ATOM   2509  H   TYR A 157       2.220   8.170 -13.490  1.00  0.82           H  
ATOM   2510  HA  TYR A 157       0.479   7.695 -15.702  1.00  0.82           H  
ATOM   2511 1HB  TYR A 157       0.843   6.167 -13.093  1.00  0.82           H  
ATOM   2512 2HB  TYR A 157      -0.248   5.628 -14.319  1.00  0.82           H  
ATOM   2513  HD1 TYR A 157       1.601   3.790 -13.384  1.00  0.82           H  
ATOM   2514  HD2 TYR A 157       2.119   6.875 -16.293  1.00  0.82           H  
ATOM   2515  HE1 TYR A 157       3.376   2.501 -14.470  1.00  0.82           H  
ATOM   2516  HE2 TYR A 157       3.862   5.556 -17.321  1.00  0.82           H  
ATOM   2517  HH  TYR A 157       4.772   2.353 -16.149  1.00  0.82           H  
ATOM   2518  N   LYS A 158      -1.008   8.352 -12.832  1.00  0.81           N  
ATOM   2519  CA  LYS A 158      -2.272   8.737 -12.231  1.00  0.81           C  
ATOM   2520  C   LYS A 158      -2.777  10.075 -12.773  1.00  0.81           C  
ATOM   2521  O   LYS A 158      -3.964  10.209 -13.078  1.00  0.81           O  
ATOM   2522  CB  LYS A 158      -2.120   8.727 -10.715  1.00  0.81           C  
ATOM   2523  CG  LYS A 158      -1.977   7.298 -10.171  1.00  0.81           C  
ATOM   2524  CD  LYS A 158      -1.750   7.242  -8.670  1.00  0.81           C  
ATOM   2525  CE  LYS A 158      -1.623   5.789  -8.219  1.00  0.81           C  
ATOM   2526  NZ  LYS A 158      -1.328   5.655  -6.770  1.00  0.81           N  
ATOM   2527  H   LYS A 158      -0.176   8.262 -12.243  1.00  0.81           H  
ATOM   2528  HA  LYS A 158      -3.008   7.974 -12.494  1.00  0.81           H  
ATOM   2529 1HB  LYS A 158      -1.228   9.290 -10.434  1.00  0.81           H  
ATOM   2530 2HB  LYS A 158      -2.981   9.201 -10.249  1.00  0.81           H  
ATOM   2531 1HG  LYS A 158      -2.878   6.729 -10.418  1.00  0.81           H  
ATOM   2532 2HG  LYS A 158      -1.130   6.820 -10.667  1.00  0.81           H  
ATOM   2533 1HD  LYS A 158      -0.832   7.779  -8.420  1.00  0.81           H  
ATOM   2534 2HD  LYS A 158      -2.585   7.709  -8.150  1.00  0.81           H  
ATOM   2535 1HE  LYS A 158      -2.559   5.274  -8.435  1.00  0.81           H  
ATOM   2536 2HE  LYS A 158      -0.821   5.314  -8.786  1.00  0.81           H  
ATOM   2537 1HZ  LYS A 158      -1.261   4.668  -6.553  1.00  0.81           H  
ATOM   2538 2HZ  LYS A 158      -0.448   6.110  -6.552  1.00  0.81           H  
ATOM   2539 3HZ  LYS A 158      -2.059   6.070  -6.215  1.00  0.81           H  
ATOM   2540  N   GLU A 159      -1.880  11.048 -12.987  1.00  0.80           N  
ATOM   2541  CA  GLU A 159      -2.296  12.346 -13.543  1.00  0.80           C  
ATOM   2542  C   GLU A 159      -2.897  12.172 -14.942  1.00  0.80           C  
ATOM   2543  O   GLU A 159      -3.823  12.888 -15.331  1.00  0.80           O  
ATOM   2544  CB  GLU A 159      -1.129  13.347 -13.606  1.00  0.80           C  
ATOM   2545  CG  GLU A 159      -0.645  13.868 -12.234  1.00  0.80           C  
ATOM   2546  CD  GLU A 159       0.518  14.876 -12.311  1.00  0.80           C  
ATOM   2547  OE1 GLU A 159       0.978  15.176 -13.396  1.00  0.80           O  
ATOM   2548  OE2 GLU A 159       0.946  15.332 -11.279  1.00  0.80           O  
ATOM   2549  H   GLU A 159      -0.907  10.899 -12.711  1.00  0.80           H  
ATOM   2550  HA  GLU A 159      -3.065  12.764 -12.895  1.00  0.80           H  
ATOM   2551 1HB  GLU A 159      -0.281  12.872 -14.101  1.00  0.80           H  
ATOM   2552 2HB  GLU A 159      -1.419  14.204 -14.210  1.00  0.80           H  
ATOM   2553 1HG  GLU A 159      -1.485  14.344 -11.730  1.00  0.80           H  
ATOM   2554 2HG  GLU A 159      -0.337  13.021 -11.632  1.00  0.80           H  
ATOM   2555  N   LEU A 160      -2.382  11.190 -15.677  1.00  0.81           N  
ATOM   2556  CA  LEU A 160      -2.810  10.859 -17.032  1.00  0.81           C  
ATOM   2557  C   LEU A 160      -4.053   9.957 -17.066  1.00  0.81           C  
ATOM   2558  O   LEU A 160      -4.531   9.601 -18.144  1.00  0.81           O  
ATOM   2559  CB  LEU A 160      -1.658  10.152 -17.743  1.00  0.81           C  
ATOM   2560  CG  LEU A 160      -0.407  10.995 -17.965  1.00  0.81           C  
ATOM   2561  CD1 LEU A 160       0.688  10.105 -18.454  1.00  0.81           C  
ATOM   2562  CD2 LEU A 160      -0.705  12.077 -18.978  1.00  0.81           C  
ATOM   2563  H   LEU A 160      -1.597  10.662 -15.287  1.00  0.81           H  
ATOM   2564  HA  LEU A 160      -3.041  11.787 -17.551  1.00  0.81           H  
ATOM   2565 1HB  LEU A 160      -1.365   9.287 -17.149  1.00  0.81           H  
ATOM   2566 2HB  LEU A 160      -2.006   9.801 -18.712  1.00  0.81           H  
ATOM   2567  HG  LEU A 160      -0.098  11.456 -17.031  1.00  0.81           H  
ATOM   2568 1HD1 LEU A 160       1.590  10.684 -18.616  1.00  0.81           H  
ATOM   2569 2HD1 LEU A 160       0.887   9.329 -17.713  1.00  0.81           H  
ATOM   2570 3HD1 LEU A 160       0.359   9.656 -19.374  1.00  0.81           H  
ATOM   2571 1HD2 LEU A 160       0.188  12.678 -19.135  1.00  0.81           H  
ATOM   2572 2HD2 LEU A 160      -1.012  11.620 -19.920  1.00  0.81           H  
ATOM   2573 3HD2 LEU A 160      -1.507  12.711 -18.601  1.00  0.81           H  
ATOM   2574  N   GLY A 161      -4.566   9.569 -15.893  1.00  0.87           N  
ATOM   2575  CA  GLY A 161      -5.733   8.700 -15.784  1.00  0.87           C  
ATOM   2576  C   GLY A 161      -5.427   7.198 -15.846  1.00  0.87           C  
ATOM   2577  O   GLY A 161      -6.350   6.378 -15.839  1.00  0.87           O  
ATOM   2578  H   GLY A 161      -4.153   9.896 -15.021  1.00  0.87           H  
ATOM   2579 1HA  GLY A 161      -6.236   8.921 -14.843  1.00  0.87           H  
ATOM   2580 2HA  GLY A 161      -6.435   8.955 -16.575  1.00  0.87           H  
ATOM   2581  N   TYR A 162      -4.153   6.824 -15.918  1.00  0.97           N  
ATOM   2582  CA  TYR A 162      -3.791   5.418 -16.005  1.00  0.97           C  
ATOM   2583  C   TYR A 162      -3.582   4.862 -14.605  1.00  0.97           C  
ATOM   2584  O   TYR A 162      -2.705   5.299 -13.869  1.00  0.97           O  
ATOM   2585  CB  TYR A 162      -2.569   5.244 -16.897  1.00  0.97           C  
ATOM   2586  CG  TYR A 162      -2.116   3.823 -17.073  1.00  0.97           C  
ATOM   2587  CD1 TYR A 162      -2.905   2.945 -17.790  1.00  0.97           C  
ATOM   2588  CD2 TYR A 162      -0.912   3.399 -16.549  1.00  0.97           C  
ATOM   2589  CE1 TYR A 162      -2.507   1.643 -17.954  1.00  0.97           C  
ATOM   2590  CE2 TYR A 162      -0.510   2.103 -16.717  1.00  0.97           C  
ATOM   2591  CZ  TYR A 162      -1.315   1.222 -17.410  1.00  0.97           C  
ATOM   2592  OH  TYR A 162      -0.946  -0.076 -17.552  1.00  0.97           O  
ATOM   2593  H   TYR A 162      -3.411   7.519 -15.866  1.00  0.97           H  
ATOM   2594  HA  TYR A 162      -4.618   4.872 -16.457  1.00  0.97           H  
ATOM   2595 1HB  TYR A 162      -2.793   5.648 -17.885  1.00  0.97           H  
ATOM   2596 2HB  TYR A 162      -1.739   5.820 -16.486  1.00  0.97           H  
ATOM   2597  HD1 TYR A 162      -3.848   3.284 -18.214  1.00  0.97           H  
ATOM   2598  HD2 TYR A 162      -0.293   4.083 -16.007  1.00  0.97           H  
ATOM   2599  HE1 TYR A 162      -3.135   0.945 -18.504  1.00  0.97           H  
ATOM   2600  HE2 TYR A 162       0.439   1.771 -16.292  1.00  0.97           H  
ATOM   2601  HH  TYR A 162      -1.570  -0.531 -18.130  1.00  0.97           H  
ATOM   2602  N   GLN A 163      -4.380   3.874 -14.234  1.00  1.11           N  
ATOM   2603  CA  GLN A 163      -4.320   3.369 -12.872  1.00  1.11           C  
ATOM   2604  C   GLN A 163      -3.393   2.169 -12.692  1.00  1.11           C  
ATOM   2605  O   GLN A 163      -3.282   1.620 -11.596  1.00  1.11           O  
ATOM   2606  CB  GLN A 163      -5.727   3.027 -12.396  1.00  1.11           C  
ATOM   2607  CG  GLN A 163      -6.696   4.221 -12.445  1.00  1.11           C  
ATOM   2608  CD  GLN A 163      -6.231   5.432 -11.632  1.00  1.11           C  
ATOM   2609  OE1 GLN A 163      -5.874   5.327 -10.455  1.00  1.11           O  
ATOM   2610  NE2 GLN A 163      -6.250   6.598 -12.273  1.00  1.11           N  
ATOM   2611  H   GLN A 163      -5.073   3.519 -14.878  1.00  1.11           H  
ATOM   2612  HA  GLN A 163      -3.942   4.169 -12.235  1.00  1.11           H  
ATOM   2613 1HB  GLN A 163      -6.138   2.229 -13.014  1.00  1.11           H  
ATOM   2614 2HB  GLN A 163      -5.688   2.664 -11.371  1.00  1.11           H  
ATOM   2615 1HG  GLN A 163      -6.805   4.539 -13.486  1.00  1.11           H  
ATOM   2616 2HG  GLN A 163      -7.662   3.903 -12.055  1.00  1.11           H  
ATOM   2617 1HE2 GLN A 163      -5.964   7.436 -11.806  1.00  1.11           H  
ATOM   2618 2HE2 GLN A 163      -6.562   6.635 -13.230  1.00  1.11           H  
ATOM   2619  N   GLY A 164      -2.737   1.743 -13.761  1.00  1.30           N  
ATOM   2620  CA  GLY A 164      -1.834   0.603 -13.673  1.00  1.30           C  
ATOM   2621  C   GLY A 164      -0.950   0.727 -12.437  1.00  1.30           C  
ATOM   2622  O   GLY A 164       0.282   0.754 -12.525  1.00  1.30           O  
ATOM   2623  H   GLY A 164      -2.857   2.230 -14.637  1.00  1.30           H  
ATOM   2624 1HA  GLY A 164      -2.416  -0.317 -13.620  1.00  1.30           H  
ATOM   2625 2HA  GLY A 164      -1.223   0.544 -14.564  1.00  1.30           H  
ENDMDL

REMARK ID 695413 DOMAINID 686196 MODEL 2 N1
MODEL     2
ATOM      1  N   LYS A   1      -0.496   0.270  -1.007  1.00 11.36           N  
ATOM      2  CA  LYS A   1       0.850  -0.109  -0.594  1.00 11.36           C  
ATOM      3  C   LYS A   1       1.406   0.842   0.447  1.00 11.36           C  
ATOM      4  O   LYS A   1       1.030   2.011   0.501  1.00 11.36           O  
ATOM      5  CB  LYS A   1       1.787  -0.176  -1.803  1.00 11.36           C  
ATOM      6  CG  LYS A   1       1.423  -1.272  -2.808  1.00 11.36           C  
ATOM      7  CD  LYS A   1       2.432  -1.352  -3.946  1.00 11.36           C  
ATOM      8  CE  LYS A   1       2.111  -2.517  -4.886  1.00 11.36           C  
ATOM      9  NZ  LYS A   1       2.234  -3.819  -4.173  1.00 11.36           N  
ATOM     10 1H   LYS A   1      -0.993  -0.547  -1.329  1.00 11.36           H  
ATOM     11 2H   LYS A   1      -0.985   0.675  -0.221  1.00 11.36           H  
ATOM     12 3H   LYS A   1      -0.442   0.948  -1.754  1.00 11.36           H  
ATOM     13  HA  LYS A   1       0.803  -1.101  -0.142  1.00 11.36           H  
ATOM     14 1HB  LYS A   1       1.775   0.783  -2.327  1.00 11.36           H  
ATOM     15 2HB  LYS A   1       2.810  -0.345  -1.467  1.00 11.36           H  
ATOM     16 1HG  LYS A   1       1.388  -2.236  -2.298  1.00 11.36           H  
ATOM     17 2HG  LYS A   1       0.438  -1.067  -3.224  1.00 11.36           H  
ATOM     18 1HD  LYS A   1       2.416  -0.420  -4.513  1.00 11.36           H  
ATOM     19 2HD  LYS A   1       3.433  -1.491  -3.539  1.00 11.36           H  
ATOM     20 1HE  LYS A   1       1.096  -2.414  -5.268  1.00 11.36           H  
ATOM     21 2HE  LYS A   1       2.808  -2.506  -5.723  1.00 11.36           H  
ATOM     22 1HZ  LYS A   1       2.037  -4.612  -4.793  1.00 11.36           H  
ATOM     23 2HZ  LYS A   1       3.171  -3.919  -3.826  1.00 11.36           H  
ATOM     24 3HZ  LYS A   1       1.590  -3.841  -3.403  1.00 11.36           H  
ATOM     25  N   LEU A   2       2.318   0.338   1.275  1.00 11.20           N  
ATOM     26  CA  LEU A   2       2.935   1.154   2.321  1.00 11.20           C  
ATOM     27  C   LEU A   2       3.780   2.289   1.749  1.00 11.20           C  
ATOM     28  O   LEU A   2       3.813   3.392   2.297  1.00 11.20           O  
ATOM     29  CB  LEU A   2       3.828   0.264   3.197  1.00 11.20           C  
ATOM     30  CG  LEU A   2       3.090  -0.768   4.065  1.00 11.20           C  
ATOM     31  CD1 LEU A   2       4.105  -1.698   4.730  1.00 11.20           C  
ATOM     32  CD2 LEU A   2       2.255  -0.036   5.102  1.00 11.20           C  
ATOM     33  H   LEU A   2       2.588  -0.634   1.195  1.00 11.20           H  
ATOM     34  HA  LEU A   2       2.145   1.587   2.933  1.00 11.20           H  
ATOM     35 1HB  LEU A   2       4.520  -0.277   2.555  1.00 11.20           H  
ATOM     36 2HB  LEU A   2       4.409   0.904   3.861  1.00 11.20           H  
ATOM     37  HG  LEU A   2       2.439  -1.382   3.437  1.00 11.20           H  
ATOM     38 1HD1 LEU A   2       3.578  -2.437   5.338  1.00 11.20           H  
ATOM     39 2HD1 LEU A   2       4.680  -2.217   3.964  1.00 11.20           H  
ATOM     40 3HD1 LEU A   2       4.780  -1.124   5.363  1.00 11.20           H  
ATOM     41 1HD2 LEU A   2       1.726  -0.764   5.718  1.00 11.20           H  
ATOM     42 2HD2 LEU A   2       2.907   0.569   5.732  1.00 11.20           H  
ATOM     43 3HD2 LEU A   2       1.534   0.609   4.600  1.00 11.20           H  
ATOM     44  N   VAL A   3       4.487   1.993   0.661  1.00 10.88           N  
ATOM     45  CA  VAL A   3       5.352   2.964   0.016  1.00 10.88           C  
ATOM     46  C   VAL A   3       5.105   3.034  -1.482  1.00 10.88           C  
ATOM     47  O   VAL A   3       5.175   2.014  -2.167  1.00 10.88           O  
ATOM     48  CB  VAL A   3       6.830   2.597   0.238  1.00 10.88           C  
ATOM     49  CG1 VAL A   3       7.704   3.607  -0.465  1.00 10.88           C  
ATOM     50  CG2 VAL A   3       7.139   2.543   1.717  1.00 10.88           C  
ATOM     51  H   VAL A   3       4.408   1.071   0.267  1.00 10.88           H  
ATOM     52  HA  VAL A   3       5.158   3.946   0.448  1.00 10.88           H  
ATOM     53  HB  VAL A   3       7.030   1.626  -0.211  1.00 10.88           H  
ATOM     54 1HG1 VAL A   3       8.753   3.343  -0.336  1.00 10.88           H  
ATOM     55 2HG1 VAL A   3       7.455   3.602  -1.516  1.00 10.88           H  
ATOM     56 3HG1 VAL A   3       7.527   4.597  -0.053  1.00 10.88           H  
ATOM     57 1HG2 VAL A   3       8.180   2.285   1.857  1.00 10.88           H  
ATOM     58 2HG2 VAL A   3       6.942   3.520   2.162  1.00 10.88           H  
ATOM     59 3HG2 VAL A   3       6.521   1.794   2.203  1.00 10.88           H  
ATOM     60  N   ALA A   4       4.800   4.225  -1.993  1.00 10.35           N  
ATOM     61  CA  ALA A   4       4.624   4.374  -3.433  1.00 10.35           C  
ATOM     62  C   ALA A   4       5.521   5.473  -3.985  1.00 10.35           C  
ATOM     63  O   ALA A   4       6.405   5.222  -4.798  1.00 10.35           O  
ATOM     64  CB  ALA A   4       3.175   4.677  -3.757  1.00 10.35           C  
ATOM     65  H   ALA A   4       4.714   5.016  -1.375  1.00 10.35           H  
ATOM     66  HA  ALA A   4       4.906   3.439  -3.914  1.00 10.35           H  
ATOM     67 1HB  ALA A   4       3.059   4.761  -4.838  1.00 10.35           H  
ATOM     68 2HB  ALA A   4       2.545   3.868  -3.385  1.00 10.35           H  
ATOM     69 3HB  ALA A   4       2.876   5.612  -3.290  1.00 10.35           H  
ATOM     70  N   LEU A   5       5.370   6.686  -3.469  1.00  9.57           N  
ATOM     71  CA  LEU A   5       6.133   7.815  -3.991  1.00  9.57           C  
ATOM     72  C   LEU A   5       7.628   7.664  -3.741  1.00  9.57           C  
ATOM     73  O   LEU A   5       8.458   8.102  -4.536  1.00  9.57           O  
ATOM     74  CB  LEU A   5       5.625   9.108  -3.356  1.00  9.57           C  
ATOM     75  CG  LEU A   5       4.199   9.499  -3.755  1.00  9.57           C  
ATOM     76  CD1 LEU A   5       3.768  10.721  -2.958  1.00  9.57           C  
ATOM     77  CD2 LEU A   5       4.153   9.764  -5.247  1.00  9.57           C  
ATOM     78  H   LEU A   5       4.667   6.850  -2.766  1.00  9.57           H  
ATOM     79  HA  LEU A   5       5.972   7.868  -5.067  1.00  9.57           H  
ATOM     80 1HB  LEU A   5       5.657   9.005  -2.273  1.00  9.57           H  
ATOM     81 2HB  LEU A   5       6.290   9.922  -3.644  1.00  9.57           H  
ATOM     82  HG  LEU A   5       3.518   8.683  -3.515  1.00  9.57           H  
ATOM     83 1HD1 LEU A   5       2.749  10.993  -3.233  1.00  9.57           H  
ATOM     84 2HD1 LEU A   5       3.807  10.493  -1.893  1.00  9.57           H  
ATOM     85 3HD1 LEU A   5       4.437  11.552  -3.176  1.00  9.57           H  
ATOM     86 1HD2 LEU A   5       3.137  10.034  -5.538  1.00  9.57           H  
ATOM     87 2HD2 LEU A   5       4.831  10.581  -5.493  1.00  9.57           H  
ATOM     88 3HD2 LEU A   5       4.458   8.865  -5.785  1.00  9.57           H  
ATOM     89  N   GLY A   6       7.957   7.048  -2.615  1.00  8.53           N  
ATOM     90  CA  GLY A   6       9.331   6.831  -2.196  1.00  8.53           C  
ATOM     91  C   GLY A   6       9.823   5.426  -2.526  1.00  8.53           C  
ATOM     92  O   GLY A   6      10.814   4.974  -1.952  1.00  8.53           O  
ATOM     93  H   GLY A   6       7.214   6.713  -2.023  1.00  8.53           H  
ATOM     94 1HA  GLY A   6       9.976   7.565  -2.679  1.00  8.53           H  
ATOM     95 2HA  GLY A   6       9.409   7.000  -1.123  1.00  8.53           H  
ATOM     96  N   ILE A   7       9.103   4.698  -3.386  1.00  7.24           N  
ATOM     97  CA  ILE A   7       9.468   3.313  -3.664  1.00  7.24           C  
ATOM     98  C   ILE A   7      10.813   3.179  -4.374  1.00  7.24           C  
ATOM     99  O   ILE A   7      11.532   2.199  -4.186  1.00  7.24           O  
ATOM    100  CB  ILE A   7       8.370   2.599  -4.470  1.00  7.24           C  
ATOM    101  CG1 ILE A   7       8.571   1.101  -4.359  1.00  7.24           C  
ATOM    102  CG2 ILE A   7       8.391   3.020  -5.939  1.00  7.24           C  
ATOM    103  CD1 ILE A   7       8.384   0.583  -2.938  1.00  7.24           C  
ATOM    104  H   ILE A   7       8.283   5.088  -3.856  1.00  7.24           H  
ATOM    105  HA  ILE A   7       9.556   2.795  -2.710  1.00  7.24           H  
ATOM    106  HB  ILE A   7       7.401   2.842  -4.039  1.00  7.24           H  
ATOM    107 1HG1 ILE A   7       7.860   0.602  -5.008  1.00  7.24           H  
ATOM    108 2HG1 ILE A   7       9.581   0.855  -4.689  1.00  7.24           H  
ATOM    109 1HG2 ILE A   7       7.594   2.506  -6.469  1.00  7.24           H  
ATOM    110 2HG2 ILE A   7       8.240   4.093  -6.017  1.00  7.24           H  
ATOM    111 3HG2 ILE A   7       9.340   2.755  -6.389  1.00  7.24           H  
ATOM    112 1HD1 ILE A   7       8.540  -0.494  -2.918  1.00  7.24           H  
ATOM    113 2HD1 ILE A   7       9.100   1.065  -2.274  1.00  7.24           H  
ATOM    114 3HD1 ILE A   7       7.373   0.808  -2.605  1.00  7.24           H  
ATOM    115  N   ASN A   8      11.193   4.179  -5.167  1.00  5.77           N  
ATOM    116  CA  ASN A   8      12.440   4.118  -5.922  1.00  5.77           C  
ATOM    117  C   ASN A   8      13.628   4.553  -5.074  1.00  5.77           C  
ATOM    118  O   ASN A   8      14.265   5.575  -5.333  1.00  5.77           O  
ATOM    119  CB  ASN A   8      12.324   4.969  -7.165  1.00  5.77           C  
ATOM    120  CG  ASN A   8      11.291   4.429  -8.120  1.00  5.77           C  
ATOM    121  OD1 ASN A   8      11.203   3.216  -8.342  1.00  5.77           O  
ATOM    122  ND2 ASN A   8      10.501   5.307  -8.682  1.00  5.77           N  
ATOM    123  H   ASN A   8      10.588   4.982  -5.261  1.00  5.77           H  
ATOM    124  HA  ASN A   8      12.615   3.083  -6.218  1.00  5.77           H  
ATOM    125 1HB  ASN A   8      12.052   5.988  -6.884  1.00  5.77           H  
ATOM    126 2HB  ASN A   8      13.289   5.012  -7.670  1.00  5.77           H  
ATOM    127 1HD2 ASN A   8       9.794   5.007  -9.323  1.00  5.77           H  
ATOM    128 2HD2 ASN A   8      10.603   6.281  -8.471  1.00  5.77           H  
ATOM    129  N   ALA A   9      13.903   3.764  -4.047  1.00  4.30           N  
ATOM    130  CA  ALA A   9      14.954   4.058  -3.086  1.00  4.30           C  
ATOM    131  C   ALA A   9      15.387   2.808  -2.334  1.00  4.30           C  
ATOM    132  O   ALA A   9      14.629   1.847  -2.207  1.00  4.30           O  
ATOM    133  CB  ALA A   9      14.468   5.107  -2.102  1.00  4.30           C  
ATOM    134  H   ALA A   9      13.307   2.944  -3.933  1.00  4.30           H  
ATOM    135  HA  ALA A   9      15.816   4.440  -3.630  1.00  4.30           H  
ATOM    136 1HB  ALA A   9      15.263   5.341  -1.397  1.00  4.30           H  
ATOM    137 2HB  ALA A   9      14.182   6.011  -2.641  1.00  4.30           H  
ATOM    138 3HB  ALA A   9      13.602   4.721  -1.562  1.00  4.30           H  
ATOM    139  N   VAL A  10      16.603   2.837  -1.799  1.00  3.04           N  
ATOM    140  CA  VAL A  10      17.073   1.741  -0.964  1.00  3.04           C  
ATOM    141  C   VAL A  10      17.411   2.207   0.438  1.00  3.04           C  
ATOM    142  O   VAL A  10      18.231   3.104   0.631  1.00  3.04           O  
ATOM    143  CB  VAL A  10      18.318   1.078  -1.577  1.00  3.04           C  
ATOM    144  CG1 VAL A  10      18.817  -0.040  -0.655  1.00  3.04           C  
ATOM    145  CG2 VAL A  10      17.972   0.523  -2.956  1.00  3.04           C  
ATOM    146  H   VAL A  10      17.199   3.637  -1.952  1.00  3.04           H  
ATOM    147  HA  VAL A  10      16.285   0.991  -0.895  1.00  3.04           H  
ATOM    148  HB  VAL A  10      19.115   1.815  -1.666  1.00  3.04           H  
ATOM    149 1HG1 VAL A  10      19.703  -0.501  -1.087  1.00  3.04           H  
ATOM    150 2HG1 VAL A  10      19.067   0.371   0.322  1.00  3.04           H  
ATOM    151 3HG1 VAL A  10      18.037  -0.796  -0.538  1.00  3.04           H  
ATOM    152 1HG2 VAL A  10      18.854   0.056  -3.391  1.00  3.04           H  
ATOM    153 2HG2 VAL A  10      17.177  -0.221  -2.857  1.00  3.04           H  
ATOM    154 3HG2 VAL A  10      17.635   1.328  -3.605  1.00  3.04           H  
ATOM    155  N   MET A  11      16.773   1.587   1.416  1.00  2.09           N  
ATOM    156  CA  MET A  11      17.030   1.896   2.810  1.00  2.09           C  
ATOM    157  C   MET A  11      18.177   1.065   3.317  1.00  2.09           C  
ATOM    158  O   MET A  11      18.235  -0.132   3.044  1.00  2.09           O  
ATOM    159  CB  MET A  11      15.811   1.626   3.671  1.00  2.09           C  
ATOM    160  CG  MET A  11      16.013   1.944   5.153  1.00  2.09           C  
ATOM    161  SD  MET A  11      14.553   1.617   6.099  1.00  2.09           S  
ATOM    162  CE  MET A  11      14.574  -0.140   5.908  1.00  2.09           C  
ATOM    163  H   MET A  11      16.103   0.870   1.180  1.00  2.09           H  
ATOM    164  HA  MET A  11      17.309   2.945   2.896  1.00  2.09           H  
ATOM    165 1HB  MET A  11      14.972   2.215   3.313  1.00  2.09           H  
ATOM    166 2HB  MET A  11      15.538   0.572   3.593  1.00  2.09           H  
ATOM    167 1HG  MET A  11      16.818   1.327   5.557  1.00  2.09           H  
ATOM    168 2HG  MET A  11      16.287   2.990   5.278  1.00  2.09           H  
ATOM    169 1HE  MET A  11      13.729  -0.560   6.415  1.00  2.09           H  
ATOM    170 2HE  MET A  11      14.520  -0.398   4.852  1.00  2.09           H  
ATOM    171 3HE  MET A  11      15.493  -0.540   6.328  1.00  2.09           H  
ATOM    172  N   VAL A  12      19.092   1.704   4.023  1.00  1.45           N  
ATOM    173  CA  VAL A  12      20.214   1.011   4.621  1.00  1.45           C  
ATOM    174  C   VAL A  12      20.258   1.342   6.106  1.00  1.45           C  
ATOM    175  O   VAL A  12      20.179   2.509   6.484  1.00  1.45           O  
ATOM    176  CB  VAL A  12      21.526   1.419   3.931  1.00  1.45           C  
ATOM    177  CG1 VAL A  12      22.696   0.697   4.580  1.00  1.45           C  
ATOM    178  CG2 VAL A  12      21.437   1.096   2.428  1.00  1.45           C  
ATOM    179  H   VAL A  12      18.992   2.698   4.170  1.00  1.45           H  
ATOM    180  HA  VAL A  12      20.075  -0.062   4.503  1.00  1.45           H  
ATOM    181  HB  VAL A  12      21.688   2.488   4.064  1.00  1.45           H  
ATOM    182 1HG1 VAL A  12      23.623   1.001   4.095  1.00  1.45           H  
ATOM    183 2HG1 VAL A  12      22.745   0.955   5.637  1.00  1.45           H  
ATOM    184 3HG1 VAL A  12      22.567  -0.380   4.475  1.00  1.45           H  
ATOM    185 1HG2 VAL A  12      22.364   1.389   1.939  1.00  1.45           H  
ATOM    186 2HG2 VAL A  12      21.277   0.025   2.294  1.00  1.45           H  
ATOM    187 3HG2 VAL A  12      20.609   1.644   1.976  1.00  1.45           H  
ATOM    188  N   LEU A  13      20.361   0.318   6.944  1.00  1.05           N  
ATOM    189  CA  LEU A  13      20.417   0.514   8.393  1.00  1.05           C  
ATOM    190  C   LEU A  13      21.798   0.968   8.837  1.00  1.05           C  
ATOM    191  O   LEU A  13      22.803   0.618   8.212  1.00  1.05           O  
ATOM    192  CB  LEU A  13      20.082  -0.775   9.124  1.00  1.05           C  
ATOM    193  CG  LEU A  13      18.643  -1.092   9.324  1.00  1.05           C  
ATOM    194  CD1 LEU A  13      18.035  -1.458   7.962  1.00  1.05           C  
ATOM    195  CD2 LEU A  13      18.528  -2.225  10.340  1.00  1.05           C  
ATOM    196  H   LEU A  13      20.409  -0.617   6.569  1.00  1.05           H  
ATOM    197  HA  LEU A  13      19.695   1.281   8.675  1.00  1.05           H  
ATOM    198 1HB  LEU A  13      20.448  -1.557   8.532  1.00  1.05           H  
ATOM    199 2HB  LEU A  13      20.595  -0.790  10.093  1.00  1.05           H  
ATOM    200  HG  LEU A  13      18.122  -0.213   9.710  1.00  1.05           H  
ATOM    201 1HD1 LEU A  13      17.006  -1.691   8.066  1.00  1.05           H  
ATOM    202 2HD1 LEU A  13      18.142  -0.621   7.277  1.00  1.05           H  
ATOM    203 3HD1 LEU A  13      18.554  -2.325   7.564  1.00  1.05           H  
ATOM    204 1HD2 LEU A  13      17.489  -2.454  10.505  1.00  1.05           H  
ATOM    205 2HD2 LEU A  13      19.040  -3.102   9.967  1.00  1.05           H  
ATOM    206 3HD2 LEU A  13      18.981  -1.923  11.280  1.00  1.05           H  
ATOM    207  N   SER A  14      21.851   1.755   9.909  1.00  0.81           N  
ATOM    208  CA  SER A  14      23.136   2.195  10.446  1.00  0.81           C  
ATOM    209  C   SER A  14      23.817   1.078  11.207  1.00  0.81           C  
ATOM    210  O   SER A  14      23.174   0.092  11.562  1.00  0.81           O  
ATOM    211  CB  SER A  14      22.957   3.388  11.370  1.00  0.81           C  
ATOM    212  OG  SER A  14      22.236   3.039  12.543  1.00  0.81           O  
ATOM    213  H   SER A  14      20.978   2.024  10.381  1.00  0.81           H  
ATOM    214  HA  SER A  14      23.776   2.487   9.612  1.00  0.81           H  
ATOM    215 1HB  SER A  14      23.933   3.778  11.647  1.00  0.81           H  
ATOM    216 2HB  SER A  14      22.426   4.178  10.842  1.00  0.81           H  
ATOM    217  HG  SER A  14      21.303   2.936  12.252  1.00  0.81           H  
ATOM    218  N   GLU A  15      25.104   1.250  11.508  1.00  0.68           N  
ATOM    219  CA  GLU A  15      25.818   0.256  12.304  1.00  0.68           C  
ATOM    220  C   GLU A  15      25.156   0.076  13.664  1.00  0.68           C  
ATOM    221  O   GLU A  15      25.001  -1.045  14.147  1.00  0.68           O  
ATOM    222  CB  GLU A  15      27.276   0.681  12.486  1.00  0.68           C  
ATOM    223  CG  GLU A  15      28.110  -0.236  13.369  1.00  0.68           C  
ATOM    224  CD  GLU A  15      28.359  -1.613  12.810  1.00  0.68           C  
ATOM    225  OE1 GLU A  15      28.260  -1.808  11.615  1.00  0.68           O  
ATOM    226  OE2 GLU A  15      28.640  -2.494  13.597  1.00  0.68           O  
ATOM    227  H   GLU A  15      25.590   2.072  11.179  1.00  0.68           H  
ATOM    228  HA  GLU A  15      25.786  -0.698  11.777  1.00  0.68           H  
ATOM    229 1HB  GLU A  15      27.761   0.732  11.512  1.00  0.68           H  
ATOM    230 2HB  GLU A  15      27.310   1.680  12.920  1.00  0.68           H  
ATOM    231 1HG  GLU A  15      29.070   0.242  13.560  1.00  0.68           H  
ATOM    232 2HG  GLU A  15      27.593  -0.332  14.322  1.00  0.68           H  
ATOM    233  N   GLY A  16      24.721   1.184  14.262  1.00  0.61           N  
ATOM    234  CA  GLY A  16      24.056   1.138  15.554  1.00  0.61           C  
ATOM    235  C   GLY A  16      22.815   0.267  15.451  1.00  0.61           C  
ATOM    236  O   GLY A  16      22.607  -0.645  16.261  1.00  0.61           O  
ATOM    237  H   GLY A  16      24.861   2.073  13.807  1.00  0.61           H  
ATOM    238 1HA  GLY A  16      24.737   0.733  16.305  1.00  0.61           H  
ATOM    239 2HA  GLY A  16      23.781   2.146  15.862  1.00  0.61           H  
ATOM    240  N   GLU A  17      21.991   0.552  14.443  1.00  0.58           N  
ATOM    241  CA  GLU A  17      20.763  -0.203  14.249  1.00  0.58           C  
ATOM    242  C   GLU A  17      21.049  -1.674  13.968  1.00  0.58           C  
ATOM    243  O   GLU A  17      20.359  -2.543  14.501  1.00  0.58           O  
ATOM    244  CB  GLU A  17      19.956   0.442  13.131  1.00  0.58           C  
ATOM    245  CG  GLU A  17      19.370   1.781  13.527  1.00  0.58           C  
ATOM    246  CD  GLU A  17      18.811   2.585  12.387  1.00  0.58           C  
ATOM    247  OE1 GLU A  17      19.303   2.466  11.270  1.00  0.58           O  
ATOM    248  OE2 GLU A  17      17.878   3.333  12.630  1.00  0.58           O  
ATOM    249  H   GLU A  17      22.221   1.311  13.798  1.00  0.58           H  
ATOM    250  HA  GLU A  17      20.180  -0.146  15.165  1.00  0.58           H  
ATOM    251 1HB  GLU A  17      20.585   0.576  12.255  1.00  0.58           H  
ATOM    252 2HB  GLU A  17      19.133  -0.208  12.852  1.00  0.58           H  
ATOM    253 1HG  GLU A  17      18.569   1.602  14.245  1.00  0.58           H  
ATOM    254 2HG  GLU A  17      20.140   2.361  14.033  1.00  0.58           H  
ATOM    255  N   TRP A  18      22.098  -1.979  13.198  1.00  0.57           N  
ATOM    256  CA  TRP A  18      22.405  -3.381  12.956  1.00  0.57           C  
ATOM    257  C   TRP A  18      22.814  -4.084  14.234  1.00  0.57           C  
ATOM    258  O   TRP A  18      22.424  -5.232  14.459  1.00  0.57           O  
ATOM    259  CB  TRP A  18      23.497  -3.586  11.909  1.00  0.57           C  
ATOM    260  CG  TRP A  18      23.003  -3.487  10.522  1.00  0.57           C  
ATOM    261  CD1 TRP A  18      23.382  -2.607   9.564  1.00  0.57           C  
ATOM    262  CD2 TRP A  18      21.962  -4.308   9.934  1.00  0.57           C  
ATOM    263  NE1 TRP A  18      22.680  -2.837   8.412  1.00  0.57           N  
ATOM    264  CE2 TRP A  18      21.789  -3.868   8.628  1.00  0.57           C  
ATOM    265  CE3 TRP A  18      21.169  -5.369  10.417  1.00  0.57           C  
ATOM    266  CZ2 TRP A  18      20.844  -4.439   7.776  1.00  0.57           C  
ATOM    267  CZ3 TRP A  18      20.232  -5.940   9.571  1.00  0.57           C  
ATOM    268  CH2 TRP A  18      20.069  -5.487   8.286  1.00  0.57           C  
ATOM    269  H   TRP A  18      22.649  -1.241  12.759  1.00  0.57           H  
ATOM    270  HA  TRP A  18      21.502  -3.859  12.581  1.00  0.57           H  
ATOM    271 1HB  TRP A  18      24.277  -2.832  12.054  1.00  0.57           H  
ATOM    272 2HB  TRP A  18      23.955  -4.564  12.049  1.00  0.57           H  
ATOM    273  HD1 TRP A  18      24.143  -1.834   9.686  1.00  0.57           H  
ATOM    274  HE1 TRP A  18      22.795  -2.309   7.555  1.00  0.57           H  
ATOM    275  HE3 TRP A  18      21.291  -5.733  11.438  1.00  0.57           H  
ATOM    276  HZ2 TRP A  18      20.704  -4.094   6.755  1.00  0.57           H  
ATOM    277  HZ3 TRP A  18      19.630  -6.759   9.953  1.00  0.57           H  
ATOM    278  HH2 TRP A  18      19.321  -5.958   7.653  1.00  0.57           H  
ATOM    279  N   GLN A  19      23.575  -3.409  15.097  1.00  0.57           N  
ATOM    280  CA  GLN A  19      23.965  -4.045  16.344  1.00  0.57           C  
ATOM    281  C   GLN A  19      22.731  -4.324  17.200  1.00  0.57           C  
ATOM    282  O   GLN A  19      22.636  -5.383  17.823  1.00  0.57           O  
ATOM    283  CB  GLN A  19      24.990  -3.200  17.113  1.00  0.57           C  
ATOM    284  CG  GLN A  19      26.373  -3.156  16.469  1.00  0.57           C  
ATOM    285  CD  GLN A  19      27.362  -2.294  17.238  1.00  0.57           C  
ATOM    286  OE1 GLN A  19      27.186  -2.011  18.434  1.00  0.57           O  
ATOM    287  NE2 GLN A  19      28.423  -1.877  16.557  1.00  0.57           N  
ATOM    288  H   GLN A  19      23.903  -2.467  14.875  1.00  0.57           H  
ATOM    289  HA  GLN A  19      24.430  -5.000  16.110  1.00  0.57           H  
ATOM    290 1HB  GLN A  19      24.625  -2.172  17.177  1.00  0.57           H  
ATOM    291 2HB  GLN A  19      25.091  -3.577  18.127  1.00  0.57           H  
ATOM    292 1HG  GLN A  19      26.770  -4.167  16.420  1.00  0.57           H  
ATOM    293 2HG  GLN A  19      26.283  -2.749  15.461  1.00  0.57           H  
ATOM    294 1HE2 GLN A  19      29.114  -1.311  16.998  1.00  0.57           H  
ATOM    295 2HE2 GLN A  19      28.528  -2.130  15.564  1.00  0.57           H  
ATOM    296  N   LEU A  20      21.751  -3.412  17.202  1.00  0.58           N  
ATOM    297  CA  LEU A  20      20.538  -3.670  17.977  1.00  0.58           C  
ATOM    298  C   LEU A  20      19.786  -4.883  17.433  1.00  0.58           C  
ATOM    299  O   LEU A  20      19.341  -5.749  18.194  1.00  0.58           O  
ATOM    300  CB  LEU A  20      19.595  -2.467  17.930  1.00  0.58           C  
ATOM    301  CG  LEU A  20      20.001  -1.213  18.670  1.00  0.58           C  
ATOM    302  CD1 LEU A  20      19.017  -0.092  18.320  1.00  0.58           C  
ATOM    303  CD2 LEU A  20      19.977  -1.491  20.157  1.00  0.58           C  
ATOM    304  H   LEU A  20      21.871  -2.533  16.691  1.00  0.58           H  
ATOM    305  HA  LEU A  20      20.822  -3.867  19.008  1.00  0.58           H  
ATOM    306 1HB  LEU A  20      19.456  -2.189  16.889  1.00  0.58           H  
ATOM    307 2HB  LEU A  20      18.631  -2.780  18.321  1.00  0.58           H  
ATOM    308  HG  LEU A  20      21.004  -0.908  18.361  1.00  0.58           H  
ATOM    309 1HD1 LEU A  20      19.298   0.817  18.848  1.00  0.58           H  
ATOM    310 2HD1 LEU A  20      19.038   0.092  17.251  1.00  0.58           H  
ATOM    311 3HD1 LEU A  20      18.017  -0.388  18.613  1.00  0.58           H  
ATOM    312 1HD2 LEU A  20      20.262  -0.589  20.699  1.00  0.58           H  
ATOM    313 2HD2 LEU A  20      18.970  -1.791  20.454  1.00  0.58           H  
ATOM    314 3HD2 LEU A  20      20.679  -2.292  20.387  1.00  0.58           H  
ATOM    315  N   VAL A  21      19.714  -4.992  16.107  1.00  0.59           N  
ATOM    316  CA  VAL A  21      19.029  -6.108  15.467  1.00  0.59           C  
ATOM    317  C   VAL A  21      19.684  -7.428  15.755  1.00  0.59           C  
ATOM    318  O   VAL A  21      19.007  -8.394  16.108  1.00  0.59           O  
ATOM    319  CB  VAL A  21      19.017  -5.915  13.947  1.00  0.59           C  
ATOM    320  CG1 VAL A  21      18.533  -7.144  13.227  1.00  0.59           C  
ATOM    321  CG2 VAL A  21      18.122  -4.785  13.624  1.00  0.59           C  
ATOM    322  H   VAL A  21      20.111  -4.250  15.527  1.00  0.59           H  
ATOM    323  HA  VAL A  21      18.004  -6.132  15.835  1.00  0.59           H  
ATOM    324  HB  VAL A  21      20.026  -5.700  13.610  1.00  0.59           H  
ATOM    325 1HG1 VAL A  21      18.547  -6.947  12.166  1.00  0.59           H  
ATOM    326 2HG1 VAL A  21      19.186  -7.988  13.449  1.00  0.59           H  
ATOM    327 3HG1 VAL A  21      17.541  -7.371  13.533  1.00  0.59           H  
ATOM    328 1HG2 VAL A  21      18.113  -4.611  12.558  1.00  0.59           H  
ATOM    329 2HG2 VAL A  21      17.132  -5.020  13.968  1.00  0.59           H  
ATOM    330 3HG2 VAL A  21      18.469  -3.917  14.121  1.00  0.59           H  
ATOM    331  N   LEU A  22      20.999  -7.474  15.606  1.00  0.61           N  
ATOM    332  CA  LEU A  22      21.741  -8.700  15.794  1.00  0.61           C  
ATOM    333  C   LEU A  22      21.801  -9.098  17.277  1.00  0.61           C  
ATOM    334  O   LEU A  22      21.775 -10.287  17.605  1.00  0.61           O  
ATOM    335  CB  LEU A  22      23.097  -8.539  15.104  1.00  0.61           C  
ATOM    336  CG  LEU A  22      22.928  -8.417  13.515  1.00  0.61           C  
ATOM    337  CD1 LEU A  22      24.262  -8.120  12.845  1.00  0.61           C  
ATOM    338  CD2 LEU A  22      22.295  -9.715  12.955  1.00  0.61           C  
ATOM    339  H   LEU A  22      21.498  -6.630  15.320  1.00  0.61           H  
ATOM    340  HA  LEU A  22      21.217  -9.484  15.261  1.00  0.61           H  
ATOM    341 1HB  LEU A  22      23.572  -7.625  15.470  1.00  0.61           H  
ATOM    342 2HB  LEU A  22      23.731  -9.391  15.333  1.00  0.61           H  
ATOM    343  HG  LEU A  22      22.262  -7.577  13.297  1.00  0.61           H  
ATOM    344 1HD1 LEU A  22      24.111  -8.018  11.765  1.00  0.61           H  
ATOM    345 2HD1 LEU A  22      24.664  -7.188  13.245  1.00  0.61           H  
ATOM    346 3HD1 LEU A  22      24.958  -8.933  13.038  1.00  0.61           H  
ATOM    347 1HD2 LEU A  22      22.161  -9.612  11.880  1.00  0.61           H  
ATOM    348 2HD2 LEU A  22      22.951 -10.560  13.158  1.00  0.61           H  
ATOM    349 3HD2 LEU A  22      21.325  -9.885  13.426  1.00  0.61           H  
ATOM    350  N   HIS A  23      21.814  -8.111  18.181  1.00  0.62           N  
ATOM    351  CA  HIS A  23      21.782  -8.382  19.618  1.00  0.62           C  
ATOM    352  C   HIS A  23      20.500  -9.133  19.962  1.00  0.62           C  
ATOM    353  O   HIS A  23      20.527 -10.186  20.602  1.00  0.62           O  
ATOM    354  CB  HIS A  23      21.843  -7.072  20.421  1.00  0.62           C  
ATOM    355  CG  HIS A  23      21.774  -7.238  21.914  1.00  0.62           C  
ATOM    356  ND1 HIS A  23      22.843  -7.685  22.671  1.00  0.62           N  
ATOM    357  CD2 HIS A  23      20.762  -7.008  22.788  1.00  0.62           C  
ATOM    358  CE1 HIS A  23      22.490  -7.721  23.946  1.00  0.62           C  
ATOM    359  NE2 HIS A  23      21.235  -7.315  24.044  1.00  0.62           N  
ATOM    360  H   HIS A  23      21.872  -7.138  17.882  1.00  0.62           H  
ATOM    361  HA  HIS A  23      22.630  -9.003  19.899  1.00  0.62           H  
ATOM    362 1HB  HIS A  23      22.768  -6.548  20.181  1.00  0.62           H  
ATOM    363 2HB  HIS A  23      21.023  -6.424  20.114  1.00  0.62           H  
ATOM    364  HD2 HIS A  23      19.762  -6.645  22.540  1.00  0.62           H  
ATOM    365  HE1 HIS A  23      23.127  -8.031  24.775  1.00  0.62           H  
ATOM    366  HE2 HIS A  23      20.705  -7.239  24.901  1.00  0.62           H  
ATOM    367  N   VAL A  24      19.366  -8.592  19.519  1.00  0.64           N  
ATOM    368  CA  VAL A  24      18.075  -9.221  19.758  1.00  0.64           C  
ATOM    369  C   VAL A  24      17.962 -10.550  19.015  1.00  0.64           C  
ATOM    370  O   VAL A  24      17.504 -11.558  19.564  1.00  0.64           O  
ATOM    371  CB  VAL A  24      16.953  -8.295  19.300  1.00  0.64           C  
ATOM    372  CG1 VAL A  24      15.624  -9.025  19.384  1.00  0.64           C  
ATOM    373  CG2 VAL A  24      16.973  -7.038  20.142  1.00  0.64           C  
ATOM    374  H   VAL A  24      19.400  -7.710  19.000  1.00  0.64           H  
ATOM    375  HA  VAL A  24      17.974  -9.403  20.828  1.00  0.64           H  
ATOM    376  HB  VAL A  24      17.126  -8.027  18.253  1.00  0.64           H  
ATOM    377 1HG1 VAL A  24      14.841  -8.388  19.036  1.00  0.64           H  
ATOM    378 2HG1 VAL A  24      15.670  -9.912  18.754  1.00  0.64           H  
ATOM    379 3HG1 VAL A  24      15.423  -9.317  20.414  1.00  0.64           H  
ATOM    380 1HG2 VAL A  24      16.220  -6.373  19.793  1.00  0.64           H  
ATOM    381 2HG2 VAL A  24      16.799  -7.286  21.189  1.00  0.64           H  
ATOM    382 3HG2 VAL A  24      17.940  -6.555  20.045  1.00  0.64           H  
ATOM    383  N   TRP A  25      18.407 -10.565  17.767  1.00  0.66           N  
ATOM    384  CA  TRP A  25      18.368 -11.767  16.967  1.00  0.66           C  
ATOM    385  C   TRP A  25      19.077 -12.915  17.683  1.00  0.66           C  
ATOM    386  O   TRP A  25      18.600 -14.045  17.680  1.00  0.66           O  
ATOM    387  CB  TRP A  25      18.991 -11.563  15.610  1.00  0.66           C  
ATOM    388  CG  TRP A  25      18.792 -12.722  14.807  1.00  0.66           C  
ATOM    389  CD1 TRP A  25      19.696 -13.668  14.464  1.00  0.66           C  
ATOM    390  CD2 TRP A  25      17.547 -13.110  14.222  1.00  0.66           C  
ATOM    391  NE1 TRP A  25      19.095 -14.625  13.711  1.00  0.66           N  
ATOM    392  CE2 TRP A  25      17.773 -14.294  13.553  1.00  0.66           C  
ATOM    393  CE3 TRP A  25      16.261 -12.544  14.216  1.00  0.66           C  
ATOM    394  CZ2 TRP A  25      16.785 -14.935  12.882  1.00  0.66           C  
ATOM    395  CZ3 TRP A  25      15.268 -13.193  13.523  1.00  0.66           C  
ATOM    396  CH2 TRP A  25      15.542 -14.363  12.867  1.00  0.66           C  
ATOM    397  H   TRP A  25      18.772  -9.718  17.341  1.00  0.66           H  
ATOM    398  HA  TRP A  25      17.326 -12.044  16.818  1.00  0.66           H  
ATOM    399 1HB  TRP A  25      18.555 -10.696  15.113  1.00  0.66           H  
ATOM    400 2HB  TRP A  25      20.056 -11.397  15.719  1.00  0.66           H  
ATOM    401  HD1 TRP A  25      20.748 -13.671  14.758  1.00  0.66           H  
ATOM    402  HE1 TRP A  25      19.550 -15.449  13.333  1.00  0.66           H  
ATOM    403  HE3 TRP A  25      16.059 -11.609  14.741  1.00  0.66           H  
ATOM    404  HZ2 TRP A  25      16.969 -15.862  12.361  1.00  0.66           H  
ATOM    405  HZ3 TRP A  25      14.270 -12.754  13.507  1.00  0.66           H  
ATOM    406  HH2 TRP A  25      14.764 -14.862  12.314  1.00  0.66           H  
ATOM    407  N   ALA A  26      20.199 -12.637  18.340  1.00  0.68           N  
ATOM    408  CA  ALA A  26      20.926 -13.681  19.053  1.00  0.68           C  
ATOM    409  C   ALA A  26      20.024 -14.390  20.084  1.00  0.68           C  
ATOM    410  O   ALA A  26      20.223 -15.573  20.385  1.00  0.68           O  
ATOM    411  CB  ALA A  26      22.135 -13.085  19.746  1.00  0.68           C  
ATOM    412  H   ALA A  26      20.590 -11.694  18.308  1.00  0.68           H  
ATOM    413  HA  ALA A  26      21.261 -14.419  18.323  1.00  0.68           H  
ATOM    414 1HB  ALA A  26      22.690 -13.873  20.251  1.00  0.68           H  
ATOM    415 2HB  ALA A  26      22.772 -12.604  19.005  1.00  0.68           H  
ATOM    416 3HB  ALA A  26      21.806 -12.347  20.474  1.00  0.68           H  
ATOM    417  N   LYS A  27      19.027 -13.688  20.634  1.00  0.69           N  
ATOM    418  CA  LYS A  27      18.147 -14.310  21.607  1.00  0.69           C  
ATOM    419  C   LYS A  27      17.199 -15.245  20.853  1.00  0.69           C  
ATOM    420  O   LYS A  27      16.758 -16.266  21.382  1.00  0.69           O  
ATOM    421  CB  LYS A  27      17.375 -13.260  22.399  1.00  0.69           C  
ATOM    422  CG  LYS A  27      18.250 -12.333  23.238  1.00  0.69           C  
ATOM    423  CD  LYS A  27      19.021 -13.104  24.307  1.00  0.69           C  
ATOM    424  CE  LYS A  27      19.848 -12.166  25.187  1.00  0.69           C  
ATOM    425  NZ  LYS A  27      20.627 -12.914  26.221  1.00  0.69           N  
ATOM    426  H   LYS A  27      18.844 -12.729  20.347  1.00  0.69           H  
ATOM    427  HA  LYS A  27      18.741 -14.907  22.298  1.00  0.69           H  
ATOM    428 1HB  LYS A  27      16.774 -12.653  21.722  1.00  0.69           H  
ATOM    429 2HB  LYS A  27      16.699 -13.762  23.069  1.00  0.69           H  
ATOM    430 1HG  LYS A  27      18.957 -11.813  22.579  1.00  0.69           H  
ATOM    431 2HG  LYS A  27      17.618 -11.588  23.723  1.00  0.69           H  
ATOM    432 1HD  LYS A  27      18.318 -13.658  24.932  1.00  0.69           H  
ATOM    433 2HD  LYS A  27      19.690 -13.816  23.822  1.00  0.69           H  
ATOM    434 1HE  LYS A  27      20.541 -11.606  24.558  1.00  0.69           H  
ATOM    435 2HE  LYS A  27      19.180 -11.464  25.688  1.00  0.69           H  
ATOM    436 1HZ  LYS A  27      21.160 -12.264  26.781  1.00  0.69           H  
ATOM    437 2HZ  LYS A  27      19.992 -13.428  26.815  1.00  0.69           H  
ATOM    438 3HZ  LYS A  27      21.257 -13.559  25.766  1.00  0.69           H  
ATOM    439  N   VAL A  28      16.935 -14.925  19.581  1.00  0.70           N  
ATOM    440  CA  VAL A  28      16.114 -15.802  18.744  1.00  0.70           C  
ATOM    441  C   VAL A  28      16.890 -17.082  18.502  1.00  0.70           C  
ATOM    442  O   VAL A  28      16.366 -18.186  18.623  1.00  0.70           O  
ATOM    443  CB  VAL A  28      15.774 -15.193  17.375  1.00  0.70           C  
ATOM    444  CG1 VAL A  28      15.051 -16.204  16.523  1.00  0.70           C  
ATOM    445  CG2 VAL A  28      15.002 -13.985  17.562  1.00  0.70           C  
ATOM    446  H   VAL A  28      17.312 -14.049  19.207  1.00  0.70           H  
ATOM    447  HA  VAL A  28      15.198 -16.032  19.264  1.00  0.70           H  
ATOM    448  HB  VAL A  28      16.674 -14.963  16.845  1.00  0.70           H  
ATOM    449 1HG1 VAL A  28      14.839 -15.769  15.551  1.00  0.70           H  
ATOM    450 2HG1 VAL A  28      15.677 -17.081  16.396  1.00  0.70           H  
ATOM    451 3HG1 VAL A  28      14.125 -16.486  17.006  1.00  0.70           H  
ATOM    452 1HG2 VAL A  28      14.775 -13.553  16.594  1.00  0.70           H  
ATOM    453 2HG2 VAL A  28      14.088 -14.231  18.080  1.00  0.70           H  
ATOM    454 3HG2 VAL A  28      15.582 -13.274  18.157  1.00  0.70           H  
ATOM    455  N   GLU A  29      18.183 -16.926  18.213  1.00  0.70           N  
ATOM    456  CA  GLU A  29      19.045 -18.072  17.936  1.00  0.70           C  
ATOM    457  C   GLU A  29      19.100 -19.045  19.113  1.00  0.70           C  
ATOM    458  O   GLU A  29      19.142 -20.263  18.918  1.00  0.70           O  
ATOM    459  CB  GLU A  29      20.455 -17.646  17.545  1.00  0.70           C  
ATOM    460  CG  GLU A  29      20.541 -17.006  16.186  1.00  0.70           C  
ATOM    461  CD  GLU A  29      21.951 -16.687  15.765  1.00  0.70           C  
ATOM    462  OE1 GLU A  29      22.838 -16.687  16.579  1.00  0.70           O  
ATOM    463  OE2 GLU A  29      22.148 -16.486  14.591  1.00  0.70           O  
ATOM    464  H   GLU A  29      18.544 -15.973  18.148  1.00  0.70           H  
ATOM    465  HA  GLU A  29      18.639 -18.590  17.081  1.00  0.70           H  
ATOM    466 1HB  GLU A  29      20.838 -16.941  18.275  1.00  0.70           H  
ATOM    467 2HB  GLU A  29      21.111 -18.515  17.552  1.00  0.70           H  
ATOM    468 1HG  GLU A  29      20.086 -17.665  15.448  1.00  0.70           H  
ATOM    469 2HG  GLU A  29      19.958 -16.084  16.216  1.00  0.70           H  
ATOM    470  N   ALA A  30      19.023 -18.515  20.334  1.00  0.69           N  
ATOM    471  CA  ALA A  30      19.026 -19.335  21.545  1.00  0.69           C  
ATOM    472  C   ALA A  30      17.869 -20.361  21.559  1.00  0.69           C  
ATOM    473  O   ALA A  30      17.970 -21.393  22.228  1.00  0.69           O  
ATOM    474  CB  ALA A  30      18.935 -18.448  22.774  1.00  0.69           C  
ATOM    475  H   ALA A  30      19.031 -17.496  20.420  1.00  0.69           H  
ATOM    476  HA  ALA A  30      19.965 -19.884  21.572  1.00  0.69           H  
ATOM    477 1HB  ALA A  30      18.975 -19.065  23.670  1.00  0.69           H  
ATOM    478 2HB  ALA A  30      19.767 -17.743  22.774  1.00  0.69           H  
ATOM    479 3HB  ALA A  30      18.000 -17.902  22.756  1.00  0.69           H  
ATOM    480  N   ASP A  31      16.754 -20.047  20.885  1.00  0.67           N  
ATOM    481  CA  ASP A  31      15.582 -20.918  20.800  1.00  0.67           C  
ATOM    482  C   ASP A  31      14.784 -20.632  19.542  1.00  0.67           C  
ATOM    483  O   ASP A  31      13.632 -20.170  19.615  1.00  0.67           O  
ATOM    484  CB  ASP A  31      14.659 -20.792  22.016  1.00  0.67           C  
ATOM    485  CG  ASP A  31      13.500 -21.831  21.983  1.00  0.67           C  
ATOM    486  OD1 ASP A  31      13.526 -22.704  21.120  1.00  0.67           O  
ATOM    487  OD2 ASP A  31      12.596 -21.723  22.786  1.00  0.67           O  
ATOM    488  H   ASP A  31      16.736 -19.192  20.330  1.00  0.67           H  
ATOM    489  HA  ASP A  31      15.930 -21.949  20.748  1.00  0.67           H  
ATOM    490 1HB  ASP A  31      15.239 -20.936  22.930  1.00  0.67           H  
ATOM    491 2HB  ASP A  31      14.237 -19.786  22.048  1.00  0.67           H  
ATOM    492  N   VAL A  32      15.364 -20.985  18.396  1.00  0.65           N  
ATOM    493  CA  VAL A  32      14.746 -20.692  17.119  1.00  0.65           C  
ATOM    494  C   VAL A  32      13.433 -21.426  16.971  1.00  0.65           C  
ATOM    495  O   VAL A  32      12.466 -20.867  16.472  1.00  0.65           O  
ATOM    496  CB  VAL A  32      15.647 -21.105  15.950  1.00  0.65           C  
ATOM    497  CG1 VAL A  32      14.896 -20.928  14.670  1.00  0.65           C  
ATOM    498  CG2 VAL A  32      16.875 -20.293  15.953  1.00  0.65           C  
ATOM    499  H   VAL A  32      16.292 -21.390  18.425  1.00  0.65           H  
ATOM    500  HA  VAL A  32      14.564 -19.617  17.065  1.00  0.65           H  
ATOM    501  HB  VAL A  32      15.900 -22.160  16.045  1.00  0.65           H  
ATOM    502 1HG1 VAL A  32      15.510 -21.232  13.823  1.00  0.65           H  
ATOM    503 2HG1 VAL A  32      14.003 -21.523  14.711  1.00  0.65           H  
ATOM    504 3HG1 VAL A  32      14.636 -19.888  14.569  1.00  0.65           H  
ATOM    505 1HG2 VAL A  32      17.519 -20.587  15.125  1.00  0.65           H  
ATOM    506 2HG2 VAL A  32      16.616 -19.242  15.858  1.00  0.65           H  
ATOM    507 3HG2 VAL A  32      17.390 -20.464  16.895  1.00  0.65           H  
ATOM    508  N   ALA A  33      13.394 -22.699  17.368  1.00  0.63           N  
ATOM    509  CA  ALA A  33      12.166 -23.475  17.235  1.00  0.63           C  
ATOM    510  C   ALA A  33      11.026 -22.864  18.038  1.00  0.63           C  
ATOM    511  O   ALA A  33       9.897 -22.778  17.540  1.00  0.63           O  
ATOM    512  CB  ALA A  33      12.402 -24.906  17.675  1.00  0.63           C  
ATOM    513  H   ALA A  33      14.213 -23.116  17.786  1.00  0.63           H  
ATOM    514  HA  ALA A  33      11.869 -23.463  16.191  1.00  0.63           H  
ATOM    515 1HB  ALA A  33      11.486 -25.482  17.547  1.00  0.63           H  
ATOM    516 2HB  ALA A  33      13.196 -25.345  17.074  1.00  0.63           H  
ATOM    517 3HB  ALA A  33      12.693 -24.913  18.727  1.00  0.63           H  
ATOM    518  N   GLY A  34      11.319 -22.377  19.252  1.00  0.62           N  
ATOM    519  CA  GLY A  34      10.308 -21.740  20.082  1.00  0.62           C  
ATOM    520  C   GLY A  34       9.740 -20.517  19.388  1.00  0.62           C  
ATOM    521  O   GLY A  34       8.516 -20.352  19.282  1.00  0.62           O  
ATOM    522  H   GLY A  34      12.255 -22.471  19.665  1.00  0.62           H  
ATOM    523 1HA  GLY A  34       9.513 -22.451  20.300  1.00  0.62           H  
ATOM    524 2HA  GLY A  34      10.756 -21.451  21.033  1.00  0.62           H  
ATOM    525  N   HIS A  35      10.634 -19.662  18.896  1.00  0.60           N  
ATOM    526  CA  HIS A  35      10.211 -18.440  18.237  1.00  0.60           C  
ATOM    527  C   HIS A  35       9.506 -18.728  16.930  1.00  0.60           C  
ATOM    528  O   HIS A  35       8.454 -18.160  16.652  1.00  0.60           O  
ATOM    529  CB  HIS A  35      11.426 -17.571  17.932  1.00  0.60           C  
ATOM    530  CG  HIS A  35      12.010 -16.859  19.088  1.00  0.60           C  
ATOM    531  ND1 HIS A  35      12.798 -17.479  20.022  1.00  0.60           N  
ATOM    532  CD2 HIS A  35      11.958 -15.553  19.437  1.00  0.60           C  
ATOM    533  CE1 HIS A  35      13.196 -16.587  20.918  1.00  0.60           C  
ATOM    534  NE2 HIS A  35      12.697 -15.406  20.579  1.00  0.60           N  
ATOM    535  H   HIS A  35      11.633 -19.866  19.012  1.00  0.60           H  
ATOM    536  HA  HIS A  35       9.529 -17.889  18.881  1.00  0.60           H  
ATOM    537 1HB  HIS A  35      12.210 -18.199  17.501  1.00  0.60           H  
ATOM    538 2HB  HIS A  35      11.157 -16.826  17.185  1.00  0.60           H  
ATOM    539  HD1 HIS A  35      13.064 -18.472  20.025  1.00  0.60           H  
ATOM    540  HD2 HIS A  35      11.471 -14.688  18.990  1.00  0.60           H  
ATOM    541  HE1 HIS A  35      13.838 -16.882  21.749  1.00  0.60           H  
ATOM    542  N   GLY A  36      10.048 -19.648  16.155  1.00  0.60           N  
ATOM    543  CA  GLY A  36       9.534 -19.993  14.846  1.00  0.60           C  
ATOM    544  C   GLY A  36       8.101 -20.416  14.947  1.00  0.60           C  
ATOM    545  O   GLY A  36       7.228 -19.896  14.243  1.00  0.60           O  
ATOM    546  H   GLY A  36      10.892 -20.111  16.461  1.00  0.60           H  
ATOM    547 1HA  GLY A  36       9.624 -19.148  14.167  1.00  0.60           H  
ATOM    548 2HA  GLY A  36      10.137 -20.804  14.444  1.00  0.60           H  
ATOM    549  N   GLN A  37       7.857 -21.387  15.813  1.00  0.59           N  
ATOM    550  CA  GLN A  37       6.522 -21.892  15.985  1.00  0.59           C  
ATOM    551  C   GLN A  37       5.577 -20.793  16.463  1.00  0.59           C  
ATOM    552  O   GLN A  37       4.470 -20.661  15.938  1.00  0.59           O  
ATOM    553  CB  GLN A  37       6.541 -23.048  16.969  1.00  0.59           C  
ATOM    554  CG  GLN A  37       5.236 -23.699  17.131  1.00  0.59           C  
ATOM    555  CD  GLN A  37       5.279 -24.854  18.058  1.00  0.59           C  
ATOM    556  OE1 GLN A  37       5.606 -24.755  19.248  1.00  0.59           O  
ATOM    557  NE2 GLN A  37       4.939 -25.990  17.509  1.00  0.59           N  
ATOM    558  H   GLN A  37       8.614 -21.785  16.376  1.00  0.59           H  
ATOM    559  HA  GLN A  37       6.164 -22.257  15.022  1.00  0.59           H  
ATOM    560 1HB  GLN A  37       7.267 -23.791  16.640  1.00  0.59           H  
ATOM    561 2HB  GLN A  37       6.874 -22.683  17.946  1.00  0.59           H  
ATOM    562 1HG  GLN A  37       4.549 -22.971  17.532  1.00  0.59           H  
ATOM    563 2HG  GLN A  37       4.886 -24.056  16.158  1.00  0.59           H  
ATOM    564 1HE2 GLN A  37       4.881 -26.837  18.068  1.00  0.59           H  
ATOM    565 2HE2 GLN A  37       4.673 -26.016  16.544  1.00  0.59           H  
ATOM    566  N   ASP A  38       6.009 -19.972  17.435  1.00  0.59           N  
ATOM    567  CA  ASP A  38       5.138 -18.923  17.959  1.00  0.59           C  
ATOM    568  C   ASP A  38       4.803 -17.883  16.886  1.00  0.59           C  
ATOM    569  O   ASP A  38       3.680 -17.374  16.830  1.00  0.59           O  
ATOM    570  CB  ASP A  38       5.789 -18.270  19.179  1.00  0.59           C  
ATOM    571  CG  ASP A  38       4.805 -17.449  20.048  1.00  0.59           C  
ATOM    572  OD1 ASP A  38       3.873 -18.037  20.547  1.00  0.59           O  
ATOM    573  OD2 ASP A  38       5.015 -16.266  20.245  1.00  0.59           O  
ATOM    574  H   ASP A  38       6.939 -20.092  17.847  1.00  0.59           H  
ATOM    575  HA  ASP A  38       4.206 -19.388  18.280  1.00  0.59           H  
ATOM    576 1HB  ASP A  38       6.249 -19.044  19.790  1.00  0.59           H  
ATOM    577 2HB  ASP A  38       6.595 -17.614  18.835  1.00  0.59           H  
ATOM    578  N   ILE A  39       5.749 -17.603  15.989  1.00  0.60           N  
ATOM    579  CA  ILE A  39       5.495 -16.680  14.896  1.00  0.60           C  
ATOM    580  C   ILE A  39       4.432 -17.250  13.992  1.00  0.60           C  
ATOM    581  O   ILE A  39       3.440 -16.583  13.697  1.00  0.60           O  
ATOM    582  CB  ILE A  39       6.790 -16.398  14.110  1.00  0.60           C  
ATOM    583  CG1 ILE A  39       7.730 -15.621  14.973  1.00  0.60           C  
ATOM    584  CG2 ILE A  39       6.512 -15.645  12.812  1.00  0.60           C  
ATOM    585  CD1 ILE A  39       9.055 -15.592  14.463  1.00  0.60           C  
ATOM    586  H   ILE A  39       6.673 -18.026  16.084  1.00  0.60           H  
ATOM    587  HA  ILE A  39       5.125 -15.740  15.309  1.00  0.60           H  
ATOM    588  HB  ILE A  39       7.271 -17.349  13.878  1.00  0.60           H  
ATOM    589 1HG1 ILE A  39       7.368 -14.593  15.039  1.00  0.60           H  
ATOM    590 2HG1 ILE A  39       7.755 -16.038  15.954  1.00  0.60           H  
ATOM    591 1HG2 ILE A  39       7.448 -15.477  12.283  1.00  0.60           H  
ATOM    592 2HG2 ILE A  39       5.848 -16.234  12.192  1.00  0.60           H  
ATOM    593 3HG2 ILE A  39       6.057 -14.701  13.043  1.00  0.60           H  
ATOM    594 1HD1 ILE A  39       9.689 -15.000  15.121  1.00  0.60           H  
ATOM    595 2HD1 ILE A  39       9.424 -16.613  14.413  1.00  0.60           H  
ATOM    596 3HD1 ILE A  39       9.039 -15.170  13.475  1.00  0.60           H  
ATOM    597  N   LEU A  40       4.594 -18.513  13.600  1.00  0.60           N  
ATOM    598  CA  LEU A  40       3.618 -19.121  12.718  1.00  0.60           C  
ATOM    599  C   LEU A  40       2.244 -19.247  13.343  1.00  0.60           C  
ATOM    600  O   LEU A  40       1.247 -18.964  12.681  1.00  0.60           O  
ATOM    601  CB  LEU A  40       4.092 -20.482  12.258  1.00  0.60           C  
ATOM    602  CG  LEU A  40       5.259 -20.466  11.313  1.00  0.60           C  
ATOM    603  CD1 LEU A  40       5.659 -21.844  11.059  1.00  0.60           C  
ATOM    604  CD2 LEU A  40       4.882 -19.773  10.015  1.00  0.60           C  
ATOM    605  H   LEU A  40       5.421 -19.038  13.898  1.00  0.60           H  
ATOM    606  HA  LEU A  40       3.524 -18.495  11.841  1.00  0.60           H  
ATOM    607 1HB  LEU A  40       4.391 -21.054  13.140  1.00  0.60           H  
ATOM    608 2HB  LEU A  40       3.276 -20.994  11.786  1.00  0.60           H  
ATOM    609  HG  LEU A  40       6.099 -19.943  11.774  1.00  0.60           H  
ATOM    610 1HD1 LEU A  40       6.485 -21.818  10.385  1.00  0.60           H  
ATOM    611 2HD1 LEU A  40       5.943 -22.327  11.994  1.00  0.60           H  
ATOM    612 3HD1 LEU A  40       4.843 -22.388  10.603  1.00  0.60           H  
ATOM    613 1HD2 LEU A  40       5.742 -19.781   9.341  1.00  0.60           H  
ATOM    614 2HD2 LEU A  40       4.055 -20.298   9.547  1.00  0.60           H  
ATOM    615 3HD2 LEU A  40       4.593 -18.754  10.219  1.00  0.60           H  
ATOM    616  N   ILE A  41       2.169 -19.583  14.626  1.00  0.61           N  
ATOM    617  CA  ILE A  41       0.865 -19.691  15.255  1.00  0.61           C  
ATOM    618  C   ILE A  41       0.166 -18.347  15.270  1.00  0.61           C  
ATOM    619  O   ILE A  41      -1.009 -18.249  14.913  1.00  0.61           O  
ATOM    620  CB  ILE A  41       0.959 -20.269  16.669  1.00  0.61           C  
ATOM    621  CG1 ILE A  41       1.382 -21.709  16.563  1.00  0.61           C  
ATOM    622  CG2 ILE A  41      -0.394 -20.151  17.379  1.00  0.61           C  
ATOM    623  CD1 ILE A  41       1.757 -22.318  17.842  1.00  0.61           C  
ATOM    624  H   ILE A  41       3.016 -19.801  15.153  1.00  0.61           H  
ATOM    625  HA  ILE A  41       0.260 -20.377  14.664  1.00  0.61           H  
ATOM    626  HB  ILE A  41       1.728 -19.732  17.233  1.00  0.61           H  
ATOM    627 1HG1 ILE A  41       0.564 -22.256  16.149  1.00  0.61           H  
ATOM    628 2HG1 ILE A  41       2.228 -21.785  15.881  1.00  0.61           H  
ATOM    629 1HG2 ILE A  41      -0.321 -20.571  18.385  1.00  0.61           H  
ATOM    630 2HG2 ILE A  41      -0.684 -19.103  17.449  1.00  0.61           H  
ATOM    631 3HG2 ILE A  41      -1.151 -20.699  16.814  1.00  0.61           H  
ATOM    632 1HD1 ILE A  41       2.034 -23.359  17.675  1.00  0.61           H  
ATOM    633 2HD1 ILE A  41       2.601 -21.776  18.273  1.00  0.61           H  
ATOM    634 3HD1 ILE A  41       0.907 -22.265  18.515  1.00  0.61           H  
ATOM    635  N   ARG A  42       0.885 -17.292  15.647  1.00  0.63           N  
ATOM    636  CA  ARG A  42       0.283 -15.970  15.656  1.00  0.63           C  
ATOM    637  C   ARG A  42      -0.181 -15.573  14.259  1.00  0.63           C  
ATOM    638  O   ARG A  42      -1.248 -14.966  14.114  1.00  0.63           O  
ATOM    639  CB  ARG A  42       1.281 -14.962  16.178  1.00  0.63           C  
ATOM    640  CG  ARG A  42       1.558 -15.074  17.648  1.00  0.63           C  
ATOM    641  CD  ARG A  42       2.606 -14.165  18.023  1.00  0.63           C  
ATOM    642  NE  ARG A  42       3.050 -14.381  19.375  1.00  0.63           N  
ATOM    643  CZ  ARG A  42       2.587 -13.816  20.476  1.00  0.63           C  
ATOM    644  NH1 ARG A  42       1.619 -12.919  20.450  1.00  0.63           N  
ATOM    645  NH2 ARG A  42       3.151 -14.197  21.594  1.00  0.63           N  
ATOM    646  H   ARG A  42       1.858 -17.401  15.942  1.00  0.63           H  
ATOM    647  HA  ARG A  42      -0.577 -15.988  16.322  1.00  0.63           H  
ATOM    648 1HB  ARG A  42       2.232 -15.093  15.654  1.00  0.63           H  
ATOM    649 2HB  ARG A  42       0.928 -13.953  15.971  1.00  0.63           H  
ATOM    650 1HG  ARG A  42       0.663 -14.821  18.212  1.00  0.63           H  
ATOM    651 2HG  ARG A  42       1.869 -16.087  17.899  1.00  0.63           H  
ATOM    652 1HD  ARG A  42       3.433 -14.341  17.355  1.00  0.63           H  
ATOM    653 2HD  ARG A  42       2.270 -13.135  17.929  1.00  0.63           H  
ATOM    654  HE  ARG A  42       3.796 -15.082  19.525  1.00  0.63           H  
ATOM    655 1HH1 ARG A  42       1.204 -12.650  19.570  1.00  0.63           H  
ATOM    656 2HH1 ARG A  42       1.294 -12.504  21.311  1.00  0.63           H  
ATOM    657 1HH2 ARG A  42       3.902 -14.909  21.516  1.00  0.63           H  
ATOM    658 2HH2 ARG A  42       2.866 -13.815  22.479  1.00  0.63           H  
ATOM    659  N   LEU A  43       0.590 -15.937  13.224  1.00  0.65           N  
ATOM    660  CA  LEU A  43       0.211 -15.636  11.849  1.00  0.65           C  
ATOM    661  C   LEU A  43      -1.012 -16.389  11.385  1.00  0.65           C  
ATOM    662  O   LEU A  43      -1.904 -15.807  10.774  1.00  0.65           O  
ATOM    663  CB  LEU A  43       1.360 -15.991  10.911  1.00  0.65           C  
ATOM    664  CG  LEU A  43       2.508 -15.098  11.025  1.00  0.65           C  
ATOM    665  CD1 LEU A  43       3.667 -15.655  10.293  1.00  0.65           C  
ATOM    666  CD2 LEU A  43       2.116 -13.799  10.460  1.00  0.65           C  
ATOM    667  H   LEU A  43       1.478 -16.413  13.397  1.00  0.65           H  
ATOM    668  HA  LEU A  43       0.006 -14.569  11.779  1.00  0.65           H  
ATOM    669 1HB  LEU A  43       1.693 -16.999  11.130  1.00  0.65           H  
ATOM    670 2HB  LEU A  43       0.998 -15.963   9.884  1.00  0.65           H  
ATOM    671  HG  LEU A  43       2.777 -14.978  12.060  1.00  0.65           H  
ATOM    672 1HD1 LEU A  43       4.493 -14.985  10.405  1.00  0.65           H  
ATOM    673 2HD1 LEU A  43       3.928 -16.601  10.715  1.00  0.65           H  
ATOM    674 3HD1 LEU A  43       3.416 -15.779   9.241  1.00  0.65           H  
ATOM    675 1HD2 LEU A  43       2.933 -13.141  10.544  1.00  0.65           H  
ATOM    676 2HD2 LEU A  43       1.849 -13.931   9.413  1.00  0.65           H  
ATOM    677 3HD2 LEU A  43       1.268 -13.396  11.008  1.00  0.65           H  
ATOM    678  N   PHE A  44      -1.093 -17.671  11.717  1.00  0.67           N  
ATOM    679  CA  PHE A  44      -2.220 -18.457  11.255  1.00  0.67           C  
ATOM    680  C   PHE A  44      -3.477 -18.104  12.038  1.00  0.67           C  
ATOM    681  O   PHE A  44      -4.583 -18.173  11.514  1.00  0.67           O  
ATOM    682  CB  PHE A  44      -1.904 -19.944  11.326  1.00  0.67           C  
ATOM    683  CG  PHE A  44      -0.825 -20.369  10.294  1.00  0.67           C  
ATOM    684  CD1 PHE A  44       0.327 -21.055  10.661  1.00  0.67           C  
ATOM    685  CD2 PHE A  44      -0.951 -20.015   8.955  1.00  0.67           C  
ATOM    686  CE1 PHE A  44       1.285 -21.387   9.699  1.00  0.67           C  
ATOM    687  CE2 PHE A  44       0.011 -20.355   8.013  1.00  0.67           C  
ATOM    688  CZ  PHE A  44       1.121 -21.044   8.390  1.00  0.67           C  
ATOM    689  H   PHE A  44      -0.337 -18.112  12.239  1.00  0.67           H  
ATOM    690  HA  PHE A  44      -2.400 -18.211  10.208  1.00  0.67           H  
ATOM    691 1HB  PHE A  44      -1.538 -20.189  12.327  1.00  0.67           H  
ATOM    692 2HB  PHE A  44      -2.802 -20.511  11.154  1.00  0.67           H  
ATOM    693  HD1 PHE A  44       0.476 -21.332  11.707  1.00  0.67           H  
ATOM    694  HD2 PHE A  44      -1.827 -19.458   8.645  1.00  0.67           H  
ATOM    695  HE1 PHE A  44       2.176 -21.916   9.978  1.00  0.67           H  
ATOM    696  HE2 PHE A  44      -0.118 -20.068   6.973  1.00  0.67           H  
ATOM    697  HZ  PHE A  44       1.878 -21.310   7.653  1.00  0.67           H  
ATOM    698  N   LYS A  45      -3.303 -17.684  13.286  1.00  0.69           N  
ATOM    699  CA  LYS A  45      -4.414 -17.271  14.123  1.00  0.69           C  
ATOM    700  C   LYS A  45      -4.931 -15.896  13.696  1.00  0.69           C  
ATOM    701  O   LYS A  45      -6.136 -15.699  13.520  1.00  0.69           O  
ATOM    702  CB  LYS A  45      -3.964 -17.224  15.585  1.00  0.69           C  
ATOM    703  CG  LYS A  45      -5.033 -16.827  16.575  1.00  0.69           C  
ATOM    704  CD  LYS A  45      -4.493 -16.876  17.995  1.00  0.69           C  
ATOM    705  CE  LYS A  45      -5.544 -16.455  19.004  1.00  0.69           C  
ATOM    706  NZ  LYS A  45      -5.021 -16.508  20.386  1.00  0.69           N  
ATOM    707  H   LYS A  45      -2.368 -17.680  13.691  1.00  0.69           H  
ATOM    708  HA  LYS A  45      -5.223 -17.992  14.013  1.00  0.69           H  
ATOM    709 1HB  LYS A  45      -3.581 -18.205  15.876  1.00  0.69           H  
ATOM    710 2HB  LYS A  45      -3.139 -16.518  15.683  1.00  0.69           H  
ATOM    711 1HG  LYS A  45      -5.371 -15.814  16.352  1.00  0.69           H  
ATOM    712 2HG  LYS A  45      -5.879 -17.506  16.490  1.00  0.69           H  
ATOM    713 1HD  LYS A  45      -4.166 -17.894  18.231  1.00  0.69           H  
ATOM    714 2HD  LYS A  45      -3.632 -16.212  18.078  1.00  0.69           H  
ATOM    715 1HE  LYS A  45      -5.867 -15.439  18.787  1.00  0.69           H  
ATOM    716 2HE  LYS A  45      -6.399 -17.125  18.927  1.00  0.69           H  
ATOM    717 1HZ  LYS A  45      -5.736 -16.236  21.037  1.00  0.69           H  
ATOM    718 2HZ  LYS A  45      -4.719 -17.473  20.595  1.00  0.69           H  
ATOM    719 3HZ  LYS A  45      -4.231 -15.894  20.477  1.00  0.69           H  
ATOM    720  N   SER A  46      -4.010 -14.943  13.524  1.00  0.70           N  
ATOM    721  CA  SER A  46      -4.340 -13.573  13.157  1.00  0.70           C  
ATOM    722  C   SER A  46      -4.833 -13.469  11.722  1.00  0.70           C  
ATOM    723  O   SER A  46      -5.741 -12.690  11.425  1.00  0.70           O  
ATOM    724  CB  SER A  46      -3.121 -12.690  13.309  1.00  0.70           C  
ATOM    725  OG  SER A  46      -2.703 -12.644  14.642  1.00  0.70           O  
ATOM    726  H   SER A  46      -3.028 -15.157  13.680  1.00  0.70           H  
ATOM    727  HA  SER A  46      -5.129 -13.219  13.821  1.00  0.70           H  
ATOM    728 1HB  SER A  46      -2.314 -13.074  12.683  1.00  0.70           H  
ATOM    729 2HB  SER A  46      -3.355 -11.687  12.959  1.00  0.70           H  
ATOM    730  HG  SER A  46      -2.265 -13.513  14.793  1.00  0.70           H  
ATOM    731  N   HIS A  47      -4.226 -14.257  10.829  1.00  0.72           N  
ATOM    732  CA  HIS A  47      -4.530 -14.230   9.406  1.00  0.72           C  
ATOM    733  C   HIS A  47      -4.722 -15.653   8.843  1.00  0.72           C  
ATOM    734  O   HIS A  47      -3.856 -16.122   8.093  1.00  0.72           O  
ATOM    735  CB  HIS A  47      -3.371 -13.559   8.647  1.00  0.72           C  
ATOM    736  CG  HIS A  47      -3.020 -12.207   9.143  1.00  0.72           C  
ATOM    737  ND1 HIS A  47      -3.795 -11.100   8.904  1.00  0.72           N  
ATOM    738  CD2 HIS A  47      -1.963 -11.782   9.871  1.00  0.72           C  
ATOM    739  CE1 HIS A  47      -3.236 -10.048   9.469  1.00  0.72           C  
ATOM    740  NE2 HIS A  47      -2.121 -10.437  10.066  1.00  0.72           N  
ATOM    741  H   HIS A  47      -3.484 -14.885  11.127  1.00  0.72           H  
ATOM    742  HA  HIS A  47      -5.442 -13.659   9.224  1.00  0.72           H  
ATOM    743 1HB  HIS A  47      -2.481 -14.189   8.710  1.00  0.72           H  
ATOM    744 2HB  HIS A  47      -3.633 -13.470   7.592  1.00  0.72           H  
ATOM    745  HD1 HIS A  47      -4.656 -11.080   8.383  1.00  0.72           H  
ATOM    746  HD2 HIS A  47      -1.097 -12.299  10.286  1.00  0.72           H  
ATOM    747  HE1 HIS A  47      -3.702  -9.069   9.391  1.00  0.72           H  
ATOM    748  N   PRO A  48      -5.844 -16.358   9.142  1.00  0.72           N  
ATOM    749  CA  PRO A  48      -6.128 -17.745   8.767  1.00  0.72           C  
ATOM    750  C   PRO A  48      -6.064 -17.959   7.264  1.00  0.72           C  
ATOM    751  O   PRO A  48      -5.843 -19.076   6.804  1.00  0.72           O  
ATOM    752  CB  PRO A  48      -7.560 -17.952   9.271  1.00  0.72           C  
ATOM    753  CG  PRO A  48      -7.720 -16.951  10.381  1.00  0.72           C  
ATOM    754  CD  PRO A  48      -6.934 -15.741   9.928  1.00  0.72           C  
ATOM    755  HA  PRO A  48      -5.429 -18.416   9.278  1.00  0.72           H  
ATOM    756 1HB  PRO A  48      -8.274 -17.801   8.449  1.00  0.72           H  
ATOM    757 2HB  PRO A  48      -7.683 -18.991   9.617  1.00  0.72           H  
ATOM    758 1HG  PRO A  48      -8.781 -16.728  10.552  1.00  0.72           H  
ATOM    759 2HG  PRO A  48      -7.321 -17.363  11.327  1.00  0.72           H  
ATOM    760 1HD  PRO A  48      -7.537 -15.071   9.295  1.00  0.72           H  
ATOM    761 2HD  PRO A  48      -6.589 -15.263  10.822  1.00  0.72           H  
ATOM    762  N   GLU A  49      -6.204 -16.890   6.483  1.00  0.72           N  
ATOM    763  CA  GLU A  49      -6.118 -16.981   5.032  1.00  0.72           C  
ATOM    764  C   GLU A  49      -4.723 -17.440   4.576  1.00  0.72           C  
ATOM    765  O   GLU A  49      -4.544 -17.845   3.428  1.00  0.72           O  
ATOM    766  CB  GLU A  49      -6.496 -15.645   4.366  1.00  0.72           C  
ATOM    767  CG  GLU A  49      -5.630 -14.413   4.733  1.00  0.72           C  
ATOM    768  CD  GLU A  49      -6.166 -13.621   5.917  1.00  0.72           C  
ATOM    769  OE1 GLU A  49      -7.019 -14.116   6.616  1.00  0.72           O  
ATOM    770  OE2 GLU A  49      -5.725 -12.508   6.110  1.00  0.72           O  
ATOM    771  H   GLU A  49      -6.383 -15.990   6.895  1.00  0.72           H  
ATOM    772  HA  GLU A  49      -6.835 -17.732   4.695  1.00  0.72           H  
ATOM    773 1HB  GLU A  49      -6.453 -15.763   3.283  1.00  0.72           H  
ATOM    774 2HB  GLU A  49      -7.527 -15.402   4.621  1.00  0.72           H  
ATOM    775 1HG  GLU A  49      -4.624 -14.748   4.973  1.00  0.72           H  
ATOM    776 2HG  GLU A  49      -5.564 -13.759   3.867  1.00  0.72           H  
ATOM    777  N   THR A  50      -3.732 -17.385   5.476  1.00  0.73           N  
ATOM    778  CA  THR A  50      -2.400 -17.836   5.141  1.00  0.73           C  
ATOM    779  C   THR A  50      -2.292 -19.360   5.287  1.00  0.73           C  
ATOM    780  O   THR A  50      -1.409 -19.973   4.700  1.00  0.73           O  
ATOM    781  CB  THR A  50      -1.339 -17.109   5.996  1.00  0.73           C  
ATOM    782  OG1 THR A  50      -1.556 -17.377   7.378  1.00  0.73           O  
ATOM    783  CG2 THR A  50      -1.423 -15.600   5.775  1.00  0.73           C  
ATOM    784  H   THR A  50      -3.911 -17.017   6.412  1.00  0.73           H  
ATOM    785  HA  THR A  50      -2.207 -17.586   4.098  1.00  0.73           H  
ATOM    786  HB  THR A  50      -0.353 -17.466   5.715  1.00  0.73           H  
ATOM    787  HG1 THR A  50      -2.345 -16.874   7.687  1.00  0.73           H  
ATOM    788 1HG2 THR A  50      -0.669 -15.105   6.384  1.00  0.73           H  
ATOM    789 2HG2 THR A  50      -1.253 -15.373   4.725  1.00  0.73           H  
ATOM    790 3HG2 THR A  50      -2.413 -15.248   6.066  1.00  0.73           H  
ATOM    791  N   LEU A  51      -3.237 -20.004   5.990  1.00  0.73           N  
ATOM    792  CA  LEU A  51      -3.227 -21.465   6.134  1.00  0.73           C  
ATOM    793  C   LEU A  51      -3.398 -22.120   4.783  1.00  0.73           C  
ATOM    794  O   LEU A  51      -2.794 -23.151   4.494  1.00  0.73           O  
ATOM    795  CB  LEU A  51      -4.321 -21.932   7.117  1.00  0.73           C  
ATOM    796  CG  LEU A  51      -4.045 -21.690   8.582  1.00  0.73           C  
ATOM    797  CD1 LEU A  51      -5.281 -21.941   9.414  1.00  0.73           C  
ATOM    798  CD2 LEU A  51      -2.943 -22.706   8.997  1.00  0.73           C  
ATOM    799  H   LEU A  51      -3.999 -19.484   6.418  1.00  0.73           H  
ATOM    800  HA  LEU A  51      -2.262 -21.769   6.538  1.00  0.73           H  
ATOM    801 1HB  LEU A  51      -5.243 -21.423   6.867  1.00  0.73           H  
ATOM    802 2HB  LEU A  51      -4.495 -22.982   6.990  1.00  0.73           H  
ATOM    803  HG  LEU A  51      -3.729 -20.667   8.738  1.00  0.73           H  
ATOM    804 1HD1 LEU A  51      -5.053 -21.784  10.466  1.00  0.73           H  
ATOM    805 2HD1 LEU A  51      -6.068 -21.250   9.106  1.00  0.73           H  
ATOM    806 3HD1 LEU A  51      -5.617 -22.972   9.265  1.00  0.73           H  
ATOM    807 1HD2 LEU A  51      -2.702 -22.595  10.042  1.00  0.73           H  
ATOM    808 2HD2 LEU A  51      -3.315 -23.718   8.826  1.00  0.73           H  
ATOM    809 3HD2 LEU A  51      -2.050 -22.554   8.400  1.00  0.73           H  
ATOM    810  N   GLU A  52      -4.155 -21.458   3.922  1.00  0.74           N  
ATOM    811  CA  GLU A  52      -4.456 -21.927   2.581  1.00  0.74           C  
ATOM    812  C   GLU A  52      -3.210 -22.002   1.695  1.00  0.74           C  
ATOM    813  O   GLU A  52      -3.236 -22.645   0.648  1.00  0.74           O  
ATOM    814  CB  GLU A  52      -5.521 -21.039   1.934  1.00  0.74           C  
ATOM    815  CG  GLU A  52      -6.903 -21.143   2.597  1.00  0.74           C  
ATOM    816  CD  GLU A  52      -7.975 -20.296   1.931  1.00  0.74           C  
ATOM    817  OE1 GLU A  52      -7.667 -19.586   1.005  1.00  0.74           O  
ATOM    818  OE2 GLU A  52      -9.106 -20.371   2.357  1.00  0.74           O  
ATOM    819  H   GLU A  52      -4.575 -20.590   4.230  1.00  0.74           H  
ATOM    820  HA  GLU A  52      -4.864 -22.932   2.661  1.00  0.74           H  
ATOM    821 1HB  GLU A  52      -5.201 -19.996   1.984  1.00  0.74           H  
ATOM    822 2HB  GLU A  52      -5.626 -21.300   0.882  1.00  0.74           H  
ATOM    823 1HG  GLU A  52      -7.221 -22.181   2.590  1.00  0.74           H  
ATOM    824 2HG  GLU A  52      -6.803 -20.830   3.638  1.00  0.74           H  
ATOM    825  N   LYS A  53      -2.133 -21.308   2.075  1.00  0.74           N  
ATOM    826  CA  LYS A  53      -0.912 -21.312   1.288  1.00  0.74           C  
ATOM    827  C   LYS A  53       0.012 -22.480   1.651  1.00  0.74           C  
ATOM    828  O   LYS A  53       1.000 -22.724   0.953  1.00  0.74           O  
ATOM    829  CB  LYS A  53      -0.162 -19.986   1.470  1.00  0.74           C  
ATOM    830  CG  LYS A  53      -0.914 -18.738   0.996  1.00  0.74           C  
ATOM    831  CD  LYS A  53      -1.121 -18.744  -0.521  1.00  0.74           C  
ATOM    832  CE  LYS A  53      -1.820 -17.469  -0.996  1.00  0.74           C  
ATOM    833  NZ  LYS A  53      -2.053 -17.476  -2.474  1.00  0.74           N  
ATOM    834  H   LYS A  53      -2.128 -20.794   2.954  1.00  0.74           H  
ATOM    835  HA  LYS A  53      -1.181 -21.417   0.238  1.00  0.74           H  
ATOM    836 1HB  LYS A  53       0.024 -19.838   2.523  1.00  0.74           H  
ATOM    837 2HB  LYS A  53       0.805 -20.031   0.967  1.00  0.74           H  
ATOM    838 1HG  LYS A  53      -1.890 -18.697   1.494  1.00  0.74           H  
ATOM    839 2HG  LYS A  53      -0.347 -17.849   1.277  1.00  0.74           H  
ATOM    840 1HD  LYS A  53      -0.150 -18.820  -1.022  1.00  0.74           H  
ATOM    841 2HD  LYS A  53      -1.724 -19.609  -0.802  1.00  0.74           H  
ATOM    842 1HE  LYS A  53      -2.781 -17.384  -0.487  1.00  0.74           H  
ATOM    843 2HE  LYS A  53      -1.206 -16.605  -0.740  1.00  0.74           H  
ATOM    844 1HZ  LYS A  53      -2.519 -16.623  -2.747  1.00  0.74           H  
ATOM    845 2HZ  LYS A  53      -1.158 -17.542  -2.958  1.00  0.74           H  
ATOM    846 3HZ  LYS A  53      -2.626 -18.266  -2.723  1.00  0.74           H  
ATOM    847  N   PHE A  54      -0.277 -23.182   2.758  1.00  0.75           N  
ATOM    848  CA  PHE A  54       0.607 -24.255   3.204  1.00  0.75           C  
ATOM    849  C   PHE A  54      -0.172 -25.553   3.469  1.00  0.75           C  
ATOM    850  O   PHE A  54      -0.663 -25.789   4.580  1.00  0.75           O  
ATOM    851  CB  PHE A  54       1.373 -23.793   4.446  1.00  0.75           C  
ATOM    852  CG  PHE A  54       2.179 -22.554   4.188  1.00  0.75           C  
ATOM    853  CD1 PHE A  54       1.620 -21.316   4.429  1.00  0.75           C  
ATOM    854  CD2 PHE A  54       3.455 -22.611   3.659  1.00  0.75           C  
ATOM    855  CE1 PHE A  54       2.308 -20.160   4.154  1.00  0.75           C  
ATOM    856  CE2 PHE A  54       4.152 -21.451   3.378  1.00  0.75           C  
ATOM    857  CZ  PHE A  54       3.574 -20.226   3.624  1.00  0.75           C  
ATOM    858  H   PHE A  54      -1.125 -22.987   3.291  1.00  0.75           H  
ATOM    859  HA  PHE A  54       1.330 -24.457   2.415  1.00  0.75           H  
ATOM    860 1HB  PHE A  54       0.662 -23.565   5.234  1.00  0.75           H  
ATOM    861 2HB  PHE A  54       2.042 -24.576   4.791  1.00  0.75           H  
ATOM    862  HD1 PHE A  54       0.612 -21.266   4.836  1.00  0.75           H  
ATOM    863  HD2 PHE A  54       3.907 -23.582   3.452  1.00  0.75           H  
ATOM    864  HE1 PHE A  54       1.840 -19.199   4.347  1.00  0.75           H  
ATOM    865  HE2 PHE A  54       5.154 -21.506   2.955  1.00  0.75           H  
ATOM    866  HZ  PHE A  54       4.121 -19.316   3.396  1.00  0.75           H  
ATOM    867  N   ASP A  55      -0.211 -26.432   2.465  1.00  0.75           N  
ATOM    868  CA  ASP A  55      -1.038 -27.648   2.495  1.00  0.75           C  
ATOM    869  C   ASP A  55      -0.796 -28.570   3.689  1.00  0.75           C  
ATOM    870  O   ASP A  55      -1.714 -29.244   4.155  1.00  0.75           O  
ATOM    871  CB  ASP A  55      -0.806 -28.475   1.223  1.00  0.75           C  
ATOM    872  CG  ASP A  55      -1.425 -27.883  -0.047  1.00  0.75           C  
ATOM    873  OD1 ASP A  55      -2.244 -27.000   0.056  1.00  0.75           O  
ATOM    874  OD2 ASP A  55      -1.063 -28.324  -1.111  1.00  0.75           O  
ATOM    875  H   ASP A  55       0.273 -26.195   1.609  1.00  0.75           H  
ATOM    876  HA  ASP A  55      -2.083 -27.336   2.518  1.00  0.75           H  
ATOM    877 1HB  ASP A  55       0.265 -28.592   1.061  1.00  0.75           H  
ATOM    878 2HB  ASP A  55      -1.217 -29.475   1.370  1.00  0.75           H  
ATOM    879  N   ARG A  56       0.431 -28.613   4.191  1.00  0.75           N  
ATOM    880  CA  ARG A  56       0.757 -29.517   5.288  1.00  0.75           C  
ATOM    881  C   ARG A  56       0.270 -29.033   6.660  1.00  0.75           C  
ATOM    882  O   ARG A  56       0.257 -29.812   7.619  1.00  0.75           O  
ATOM    883  CB  ARG A  56       2.258 -29.749   5.351  1.00  0.75           C  
ATOM    884  CG  ARG A  56       2.851 -30.523   4.165  1.00  0.75           C  
ATOM    885  CD  ARG A  56       4.340 -30.694   4.289  1.00  0.75           C  
ATOM    886  NE  ARG A  56       4.715 -31.582   5.392  1.00  0.75           N  
ATOM    887  CZ  ARG A  56       4.866 -32.920   5.297  1.00  0.75           C  
ATOM    888  NH1 ARG A  56       4.687 -33.536   4.142  1.00  0.75           N  
ATOM    889  NH2 ARG A  56       5.200 -33.608   6.377  1.00  0.75           N  
ATOM    890  H   ARG A  56       1.147 -28.022   3.796  1.00  0.75           H  
ATOM    891  HA  ARG A  56       0.280 -30.476   5.083  1.00  0.75           H  
ATOM    892 1HB  ARG A  56       2.770 -28.791   5.418  1.00  0.75           H  
ATOM    893 2HB  ARG A  56       2.495 -30.306   6.257  1.00  0.75           H  
ATOM    894 1HG  ARG A  56       2.397 -31.513   4.122  1.00  0.75           H  
ATOM    895 2HG  ARG A  56       2.640 -29.987   3.239  1.00  0.75           H  
ATOM    896 1HD  ARG A  56       4.734 -31.114   3.366  1.00  0.75           H  
ATOM    897 2HD  ARG A  56       4.799 -29.723   4.469  1.00  0.75           H  
ATOM    898  HE  ARG A  56       4.853 -31.172   6.321  1.00  0.75           H  
ATOM    899 1HH1 ARG A  56       4.433 -33.004   3.322  1.00  0.75           H  
ATOM    900 2HH1 ARG A  56       4.803 -34.536   4.081  1.00  0.75           H  
ATOM    901 1HH2 ARG A  56       5.335 -33.099   7.276  1.00  0.75           H  
ATOM    902 2HH2 ARG A  56       5.315 -34.603   6.333  1.00  0.75           H  
ATOM    903  N   VAL A  57      -0.110 -27.752   6.770  1.00  0.75           N  
ATOM    904  CA  VAL A  57      -0.558 -27.198   8.047  1.00  0.75           C  
ATOM    905  C   VAL A  57      -1.949 -26.582   7.900  1.00  0.75           C  
ATOM    906  O   VAL A  57      -2.591 -26.219   8.883  1.00  0.75           O  
ATOM    907  CB  VAL A  57       0.465 -26.177   8.576  1.00  0.75           C  
ATOM    908  CG1 VAL A  57       1.808 -26.894   8.806  1.00  0.75           C  
ATOM    909  CG2 VAL A  57       0.606 -25.059   7.611  1.00  0.75           C  
ATOM    910  H   VAL A  57      -0.118 -27.148   5.950  1.00  0.75           H  
ATOM    911  HA  VAL A  57      -0.620 -28.007   8.773  1.00  0.75           H  
ATOM    912  HB  VAL A  57       0.130 -25.780   9.515  1.00  0.75           H  
ATOM    913 1HG1 VAL A  57       2.542 -26.209   9.176  1.00  0.75           H  
ATOM    914 2HG1 VAL A  57       1.669 -27.701   9.527  1.00  0.75           H  
ATOM    915 3HG1 VAL A  57       2.170 -27.305   7.871  1.00  0.75           H  
ATOM    916 1HG2 VAL A  57       1.332 -24.335   7.983  1.00  0.75           H  
ATOM    917 2HG2 VAL A  57       0.944 -25.472   6.674  1.00  0.75           H  
ATOM    918 3HG2 VAL A  57      -0.357 -24.565   7.467  1.00  0.75           H  
ATOM    919  N   LYS A  58      -2.434 -26.529   6.660  1.00  0.75           N  
ATOM    920  CA  LYS A  58      -3.732 -25.960   6.286  1.00  0.75           C  
ATOM    921  C   LYS A  58      -4.897 -26.467   7.133  1.00  0.75           C  
ATOM    922  O   LYS A  58      -5.856 -25.748   7.401  1.00  0.75           O  
ATOM    923  CB  LYS A  58      -4.011 -26.277   4.820  1.00  0.75           C  
ATOM    924  CG  LYS A  58      -5.320 -25.751   4.272  1.00  0.75           C  
ATOM    925  CD  LYS A  58      -5.443 -26.093   2.787  1.00  0.75           C  
ATOM    926  CE  LYS A  58      -6.780 -25.662   2.211  1.00  0.75           C  
ATOM    927  NZ  LYS A  58      -6.906 -26.040   0.772  1.00  0.75           N  
ATOM    928  H   LYS A  58      -1.829 -26.826   5.899  1.00  0.75           H  
ATOM    929  HA  LYS A  58      -3.660 -24.887   6.400  1.00  0.75           H  
ATOM    930 1HB  LYS A  58      -3.220 -25.838   4.212  1.00  0.75           H  
ATOM    931 2HB  LYS A  58      -3.976 -27.357   4.664  1.00  0.75           H  
ATOM    932 1HG  LYS A  58      -6.152 -26.194   4.820  1.00  0.75           H  
ATOM    933 2HG  LYS A  58      -5.355 -24.669   4.398  1.00  0.75           H  
ATOM    934 1HD  LYS A  58      -4.638 -25.588   2.237  1.00  0.75           H  
ATOM    935 2HD  LYS A  58      -5.323 -27.168   2.654  1.00  0.75           H  
ATOM    936 1HE  LYS A  58      -7.582 -26.138   2.773  1.00  0.75           H  
ATOM    937 2HE  LYS A  58      -6.878 -24.582   2.301  1.00  0.75           H  
ATOM    938 1HZ  LYS A  58      -7.804 -25.741   0.420  1.00  0.75           H  
ATOM    939 2HZ  LYS A  58      -6.166 -25.591   0.242  1.00  0.75           H  
ATOM    940 3HZ  LYS A  58      -6.823 -27.043   0.678  1.00  0.75           H  
ATOM    941  N   HIS A  59      -4.827 -27.741   7.488  1.00  0.75           N  
ATOM    942  CA  HIS A  59      -5.837 -28.473   8.245  1.00  0.75           C  
ATOM    943  C   HIS A  59      -5.822 -28.220   9.754  1.00  0.75           C  
ATOM    944  O   HIS A  59      -6.708 -28.697  10.469  1.00  0.75           O  
ATOM    945  CB  HIS A  59      -5.618 -29.960   7.991  1.00  0.75           C  
ATOM    946  CG  HIS A  59      -4.260 -30.377   8.442  1.00  0.75           C  
ATOM    947  ND1 HIS A  59      -4.020 -31.056   9.620  1.00  0.75           N  
ATOM    948  CD2 HIS A  59      -3.057 -30.144   7.886  1.00  0.75           C  
ATOM    949  CE1 HIS A  59      -2.712 -31.236   9.750  1.00  0.75           C  
ATOM    950  NE2 HIS A  59      -2.116 -30.683   8.710  1.00  0.75           N  
ATOM    951  H   HIS A  59      -3.993 -28.241   7.214  1.00  0.75           H  
ATOM    952  HA  HIS A  59      -6.824 -28.197   7.875  1.00  0.75           H  
ATOM    953 1HB  HIS A  59      -6.366 -30.545   8.527  1.00  0.75           H  
ATOM    954 2HB  HIS A  59      -5.717 -30.175   6.927  1.00  0.75           H  
ATOM    955  HD2 HIS A  59      -2.864 -29.609   6.952  1.00  0.75           H  
ATOM    956  HE1 HIS A  59      -2.215 -31.736  10.578  1.00  0.75           H  
ATOM    957  HE2 HIS A  59      -1.113 -30.622   8.508  1.00  0.75           H  
ATOM    958  N   LEU A  60      -4.810 -27.524  10.260  1.00  0.75           N  
ATOM    959  CA  LEU A  60      -4.719 -27.329  11.695  1.00  0.75           C  
ATOM    960  C   LEU A  60      -5.663 -26.239  12.184  1.00  0.75           C  
ATOM    961  O   LEU A  60      -5.755 -25.159  11.599  1.00  0.75           O  
ATOM    962  CB  LEU A  60      -3.280 -26.964  12.062  1.00  0.75           C  
ATOM    963  CG  LEU A  60      -2.236 -28.035  11.759  1.00  0.75           C  
ATOM    964  CD1 LEU A  60      -0.877 -27.472  11.963  1.00  0.75           C  
ATOM    965  CD2 LEU A  60      -2.443 -29.216  12.685  1.00  0.75           C  
ATOM    966  H   LEU A  60      -4.100 -27.118   9.654  1.00  0.75           H  
ATOM    967  HA  LEU A  60      -4.984 -28.264  12.186  1.00  0.75           H  
ATOM    968 1HB  LEU A  60      -3.000 -26.060  11.519  1.00  0.75           H  
ATOM    969 2HB  LEU A  60      -3.243 -26.756  13.131  1.00  0.75           H  
ATOM    970  HG  LEU A  60      -2.330 -28.349  10.719  1.00  0.75           H  
ATOM    971 1HD1 LEU A  60      -0.124 -28.223  11.735  1.00  0.75           H  
ATOM    972 2HD1 LEU A  60      -0.755 -26.628  11.314  1.00  0.75           H  
ATOM    973 3HD1 LEU A  60      -0.775 -27.161  12.973  1.00  0.75           H  
ATOM    974 1HD2 LEU A  60      -1.695 -29.978  12.472  1.00  0.75           H  
ATOM    975 2HD2 LEU A  60      -2.339 -28.889  13.722  1.00  0.75           H  
ATOM    976 3HD2 LEU A  60      -3.441 -29.631  12.531  1.00  0.75           H  
ATOM    977  N   LYS A  61      -6.321 -26.518  13.299  1.00  0.75           N  
ATOM    978  CA  LYS A  61      -7.213 -25.580  13.965  1.00  0.75           C  
ATOM    979  C   LYS A  61      -7.180 -25.842  15.460  1.00  0.75           C  
ATOM    980  O   LYS A  61      -7.488 -26.956  15.887  1.00  0.75           O  
ATOM    981  CB  LYS A  61      -8.641 -25.731  13.438  1.00  0.75           C  
ATOM    982  CG  LYS A  61      -9.646 -24.751  14.033  1.00  0.75           C  
ATOM    983  CD  LYS A  61     -11.024 -24.918  13.400  1.00  0.75           C  
ATOM    984  CE  LYS A  61     -12.036 -23.963  14.017  1.00  0.75           C  
ATOM    985  NZ  LYS A  61     -13.390 -24.130  13.420  1.00  0.75           N  
ATOM    986  H   LYS A  61      -6.198 -27.434  13.707  1.00  0.75           H  
ATOM    987  HA  LYS A  61      -6.862 -24.564  13.785  1.00  0.75           H  
ATOM    988 1HB  LYS A  61      -8.641 -25.595  12.353  1.00  0.75           H  
ATOM    989 2HB  LYS A  61      -8.999 -26.740  13.640  1.00  0.75           H  
ATOM    990 1HG  LYS A  61      -9.724 -24.922  15.109  1.00  0.75           H  
ATOM    991 2HG  LYS A  61      -9.297 -23.733  13.870  1.00  0.75           H  
ATOM    992 1HD  LYS A  61     -10.956 -24.725  12.329  1.00  0.75           H  
ATOM    993 2HD  LYS A  61     -11.367 -25.942  13.546  1.00  0.75           H  
ATOM    994 1HE  LYS A  61     -12.095 -24.151  15.088  1.00  0.75           H  
ATOM    995 2HE  LYS A  61     -11.704 -22.938  13.857  1.00  0.75           H  
ATOM    996 1HZ  LYS A  61     -14.031 -23.482  13.855  1.00  0.75           H  
ATOM    997 2HZ  LYS A  61     -13.347 -23.946  12.428  1.00  0.75           H  
ATOM    998 3HZ  LYS A  61     -13.711 -25.075  13.574  1.00  0.75           H  
ATOM    999  N   THR A  62      -6.848 -24.798  16.231  1.00  0.74           N  
ATOM   1000  CA  THR A  62      -6.667 -24.812  17.693  1.00  0.74           C  
ATOM   1001  C   THR A  62      -5.170 -24.652  17.928  1.00  0.74           C  
ATOM   1002  O   THR A  62      -4.371 -25.433  17.398  1.00  0.74           O  
ATOM   1003  CB  THR A  62      -7.136 -26.110  18.397  1.00  0.74           C  
ATOM   1004  OG1 THR A  62      -8.502 -26.354  18.112  1.00  0.74           O  
ATOM   1005  CG2 THR A  62      -6.984 -25.978  19.896  1.00  0.74           C  
ATOM   1006  H   THR A  62      -6.663 -23.925  15.757  1.00  0.74           H  
ATOM   1007  HA  THR A  62      -7.184 -23.959  18.135  1.00  0.74           H  
ATOM   1008  HB  THR A  62      -6.532 -26.951  18.077  1.00  0.74           H  
ATOM   1009  HG1 THR A  62      -8.522 -26.828  17.263  1.00  0.74           H  
ATOM   1010 1HG2 THR A  62      -7.318 -26.900  20.373  1.00  0.74           H  
ATOM   1011 2HG2 THR A  62      -5.967 -25.808  20.141  1.00  0.74           H  
ATOM   1012 3HG2 THR A  62      -7.587 -25.145  20.251  1.00  0.74           H  
ATOM   1013  N   GLU A  63      -4.774 -23.683  18.750  1.00  0.71           N  
ATOM   1014  CA  GLU A  63      -3.345 -23.448  18.943  1.00  0.71           C  
ATOM   1015  C   GLU A  63      -2.643 -24.702  19.448  1.00  0.71           C  
ATOM   1016  O   GLU A  63      -1.503 -24.956  19.087  1.00  0.71           O  
ATOM   1017  CB  GLU A  63      -3.102 -22.332  19.954  1.00  0.71           C  
ATOM   1018  CG  GLU A  63      -3.505 -20.944  19.515  1.00  0.71           C  
ATOM   1019  CD  GLU A  63      -3.210 -19.915  20.583  1.00  0.71           C  
ATOM   1020  OE1 GLU A  63      -2.114 -19.924  21.104  1.00  0.71           O  
ATOM   1021  OE2 GLU A  63      -4.091 -19.141  20.907  1.00  0.71           O  
ATOM   1022  H   GLU A  63      -5.454 -23.084  19.198  1.00  0.71           H  
ATOM   1023  HA  GLU A  63      -2.906 -23.164  17.985  1.00  0.71           H  
ATOM   1024 1HB  GLU A  63      -3.633 -22.558  20.878  1.00  0.71           H  
ATOM   1025 2HB  GLU A  63      -2.040 -22.300  20.191  1.00  0.71           H  
ATOM   1026 1HG  GLU A  63      -2.977 -20.682  18.604  1.00  0.71           H  
ATOM   1027 2HG  GLU A  63      -4.572 -20.939  19.296  1.00  0.71           H  
ATOM   1028  N   ALA A  64      -3.317 -25.498  20.272  1.00  0.69           N  
ATOM   1029  CA  ALA A  64      -2.721 -26.718  20.803  1.00  0.69           C  
ATOM   1030  C   ALA A  64      -2.315 -27.697  19.697  1.00  0.69           C  
ATOM   1031  O   ALA A  64      -1.306 -28.401  19.825  1.00  0.69           O  
ATOM   1032  CB  ALA A  64      -3.702 -27.404  21.731  1.00  0.69           C  
ATOM   1033  H   ALA A  64      -4.253 -25.239  20.537  1.00  0.69           H  
ATOM   1034  HA  ALA A  64      -1.828 -26.443  21.361  1.00  0.69           H  
ATOM   1035 1HB  ALA A  64      -3.240 -28.298  22.146  1.00  0.69           H  
ATOM   1036 2HB  ALA A  64      -3.975 -26.726  22.539  1.00  0.69           H  
ATOM   1037 3HB  ALA A  64      -4.593 -27.686  21.173  1.00  0.69           H  
ATOM   1038  N   GLU A  65      -3.102 -27.768  18.619  1.00  0.66           N  
ATOM   1039  CA  GLU A  65      -2.791 -28.705  17.549  1.00  0.66           C  
ATOM   1040  C   GLU A  65      -1.619 -28.152  16.784  1.00  0.66           C  
ATOM   1041  O   GLU A  65      -0.750 -28.889  16.317  1.00  0.66           O  
ATOM   1042  CB  GLU A  65      -3.982 -28.911  16.614  1.00  0.66           C  
ATOM   1043  CG  GLU A  65      -5.182 -29.612  17.251  1.00  0.66           C  
ATOM   1044  CD  GLU A  65      -4.910 -31.029  17.686  1.00  0.66           C  
ATOM   1045  OE1 GLU A  65      -4.417 -31.794  16.892  1.00  0.66           O  
ATOM   1046  OE2 GLU A  65      -5.207 -31.346  18.815  1.00  0.66           O  
ATOM   1047  H   GLU A  65      -3.883 -27.129  18.506  1.00  0.66           H  
ATOM   1048  HA  GLU A  65      -2.507 -29.663  17.983  1.00  0.66           H  
ATOM   1049 1HB  GLU A  65      -4.324 -27.939  16.245  1.00  0.66           H  
ATOM   1050 2HB  GLU A  65      -3.671 -29.495  15.751  1.00  0.66           H  
ATOM   1051 1HG  GLU A  65      -5.480 -29.042  18.128  1.00  0.66           H  
ATOM   1052 2HG  GLU A  65      -6.013 -29.597  16.545  1.00  0.66           H  
ATOM   1053  N   MET A  66      -1.588 -26.830  16.667  1.00  0.65           N  
ATOM   1054  CA  MET A  66      -0.490 -26.200  15.977  1.00  0.65           C  
ATOM   1055  C   MET A  66       0.810 -26.382  16.755  1.00  0.65           C  
ATOM   1056  O   MET A  66       1.847 -26.720  16.188  1.00  0.65           O  
ATOM   1057  CB  MET A  66      -0.798 -24.736  15.709  1.00  0.65           C  
ATOM   1058  CG  MET A  66      -1.894 -24.522  14.681  1.00  0.65           C  
ATOM   1059  SD  MET A  66      -2.242 -22.798  14.338  1.00  0.65           S  
ATOM   1060  CE  MET A  66      -3.508 -23.025  13.081  1.00  0.65           C  
ATOM   1061  H   MET A  66      -2.350 -26.271  17.059  1.00  0.65           H  
ATOM   1062  HA  MET A  66      -0.364 -26.702  15.029  1.00  0.65           H  
ATOM   1063 1HB  MET A  66      -1.098 -24.252  16.633  1.00  0.65           H  
ATOM   1064 2HB  MET A  66       0.087 -24.250  15.367  1.00  0.65           H  
ATOM   1065 1HG  MET A  66      -1.622 -25.003  13.753  1.00  0.65           H  
ATOM   1066 2HG  MET A  66      -2.813 -24.989  15.049  1.00  0.65           H  
ATOM   1067 1HE  MET A  66      -3.862 -22.056  12.739  1.00  0.65           H  
ATOM   1068 2HE  MET A  66      -3.094 -23.581  12.238  1.00  0.65           H  
ATOM   1069 3HE  MET A  66      -4.344 -23.586  13.501  1.00  0.65           H  
ATOM   1070  N   LYS A  67       0.748 -26.232  18.074  1.00  0.64           N  
ATOM   1071  CA  LYS A  67       1.933 -26.388  18.902  1.00  0.64           C  
ATOM   1072  C   LYS A  67       2.485 -27.816  18.812  1.00  0.64           C  
ATOM   1073  O   LYS A  67       3.702 -28.043  18.798  1.00  0.64           O  
ATOM   1074  CB  LYS A  67       1.650 -25.978  20.341  1.00  0.64           C  
ATOM   1075  CG  LYS A  67       1.479 -24.475  20.502  1.00  0.64           C  
ATOM   1076  CD  LYS A  67       1.173 -24.045  21.914  1.00  0.64           C  
ATOM   1077  CE  LYS A  67       1.007 -22.522  21.970  1.00  0.64           C  
ATOM   1078  NZ  LYS A  67       0.682 -22.034  23.341  1.00  0.64           N  
ATOM   1079  H   LYS A  67      -0.130 -25.961  18.503  1.00  0.64           H  
ATOM   1080  HA  LYS A  67       2.669 -25.697  18.534  1.00  0.64           H  
ATOM   1081 1HB  LYS A  67       0.734 -26.465  20.681  1.00  0.64           H  
ATOM   1082 2HB  LYS A  67       2.464 -26.306  20.983  1.00  0.64           H  
ATOM   1083 1HG  LYS A  67       2.398 -23.986  20.180  1.00  0.64           H  
ATOM   1084 2HG  LYS A  67       0.673 -24.150  19.865  1.00  0.64           H  
ATOM   1085 1HD  LYS A  67       0.249 -24.521  22.247  1.00  0.64           H  
ATOM   1086 2HD  LYS A  67       1.985 -24.348  22.575  1.00  0.64           H  
ATOM   1087 1HE  LYS A  67       1.933 -22.054  21.638  1.00  0.64           H  
ATOM   1088 2HE  LYS A  67       0.202 -22.228  21.292  1.00  0.64           H  
ATOM   1089 1HZ  LYS A  67       0.582 -21.026  23.318  1.00  0.64           H  
ATOM   1090 2HZ  LYS A  67      -0.185 -22.450  23.650  1.00  0.64           H  
ATOM   1091 3HZ  LYS A  67       1.422 -22.286  23.976  1.00  0.64           H  
ATOM   1092  N   ALA A  68       1.579 -28.777  18.663  1.00  0.64           N  
ATOM   1093  CA  ALA A  68       1.912 -30.186  18.543  1.00  0.64           C  
ATOM   1094  C   ALA A  68       2.357 -30.602  17.129  1.00  0.64           C  
ATOM   1095  O   ALA A  68       2.678 -31.773  16.911  1.00  0.64           O  
ATOM   1096  CB  ALA A  68       0.706 -31.011  18.938  1.00  0.64           C  
ATOM   1097  H   ALA A  68       0.589 -28.529  18.701  1.00  0.64           H  
ATOM   1098  HA  ALA A  68       2.732 -30.392  19.229  1.00  0.64           H  
ATOM   1099 1HB  ALA A  68       0.955 -32.068  18.891  1.00  0.64           H  
ATOM   1100 2HB  ALA A  68       0.402 -30.749  19.952  1.00  0.64           H  
ATOM   1101 3HB  ALA A  68      -0.113 -30.796  18.249  1.00  0.64           H  
ATOM   1102  N   SER A  69       2.344 -29.684  16.158  1.00  0.65           N  
ATOM   1103  CA  SER A  69       2.704 -30.029  14.788  1.00  0.65           C  
ATOM   1104  C   SER A  69       4.185 -29.905  14.450  1.00  0.65           C  
ATOM   1105  O   SER A  69       4.752 -28.806  14.453  1.00  0.65           O  
ATOM   1106  CB  SER A  69       1.939 -29.157  13.815  1.00  0.65           C  
ATOM   1107  OG  SER A  69       2.442 -29.323  12.505  1.00  0.65           O  
ATOM   1108  H   SER A  69       2.087 -28.719  16.362  1.00  0.65           H  
ATOM   1109  HA  SER A  69       2.408 -31.065  14.623  1.00  0.65           H  
ATOM   1110 1HB  SER A  69       0.878 -29.405  13.847  1.00  0.65           H  
ATOM   1111 2HB  SER A  69       2.037 -28.124  14.112  1.00  0.65           H  
ATOM   1112  HG  SER A  69       2.128 -30.189  12.217  1.00  0.65           H  
ATOM   1113  N   GLU A  70       4.791 -31.030  14.054  1.00  0.65           N  
ATOM   1114  CA  GLU A  70       6.201 -31.028  13.669  1.00  0.65           C  
ATOM   1115  C   GLU A  70       6.395 -30.171  12.425  1.00  0.65           C  
ATOM   1116  O   GLU A  70       7.409 -29.488  12.282  1.00  0.65           O  
ATOM   1117  CB  GLU A  70       6.701 -32.449  13.384  1.00  0.65           C  
ATOM   1118  CG  GLU A  70       6.817 -33.388  14.600  1.00  0.65           C  
ATOM   1119  CD  GLU A  70       7.886 -32.977  15.606  1.00  0.65           C  
ATOM   1120  OE1 GLU A  70       9.004 -32.753  15.205  1.00  0.65           O  
ATOM   1121  OE2 GLU A  70       7.575 -32.888  16.783  1.00  0.65           O  
ATOM   1122  H   GLU A  70       4.273 -31.898  14.067  1.00  0.65           H  
ATOM   1123  HA  GLU A  70       6.786 -30.599  14.477  1.00  0.65           H  
ATOM   1124 1HB  GLU A  70       6.033 -32.924  12.664  1.00  0.65           H  
ATOM   1125 2HB  GLU A  70       7.684 -32.392  12.917  1.00  0.65           H  
ATOM   1126 1HG  GLU A  70       5.853 -33.414  15.108  1.00  0.65           H  
ATOM   1127 2HG  GLU A  70       7.033 -34.394  14.243  1.00  0.65           H  
ATOM   1128  N   ASP A  71       5.409 -30.199  11.523  1.00  0.65           N  
ATOM   1129  CA  ASP A  71       5.498 -29.417  10.299  1.00  0.65           C  
ATOM   1130  C   ASP A  71       5.581 -27.931  10.612  1.00  0.65           C  
ATOM   1131  O   ASP A  71       6.410 -27.222  10.032  1.00  0.65           O  
ATOM   1132  CB  ASP A  71       4.294 -29.700   9.406  1.00  0.65           C  
ATOM   1133  CG  ASP A  71       4.335 -31.065   8.725  1.00  0.65           C  
ATOM   1134  OD1 ASP A  71       5.373 -31.682   8.650  1.00  0.65           O  
ATOM   1135  OD2 ASP A  71       3.314 -31.498   8.283  1.00  0.65           O  
ATOM   1136  H   ASP A  71       4.598 -30.769  11.703  1.00  0.65           H  
ATOM   1137  HA  ASP A  71       6.404 -29.707   9.767  1.00  0.65           H  
ATOM   1138 1HB  ASP A  71       3.382 -29.632   9.996  1.00  0.65           H  
ATOM   1139 2HB  ASP A  71       4.231 -28.932   8.635  1.00  0.65           H  
ATOM   1140  N   LEU A  72       4.783 -27.452  11.575  1.00  0.65           N  
ATOM   1141  CA  LEU A  72       4.922 -26.041  11.927  1.00  0.65           C  
ATOM   1142  C   LEU A  72       6.271 -25.746  12.558  1.00  0.65           C  
ATOM   1143  O   LEU A  72       6.864 -24.703  12.287  1.00  0.65           O  
ATOM   1144  CB  LEU A  72       3.797 -25.540  12.830  1.00  0.65           C  
ATOM   1145  CG  LEU A  72       2.470 -25.379  12.147  1.00  0.65           C  
ATOM   1146  CD1 LEU A  72       1.451 -25.039  13.122  1.00  0.65           C  
ATOM   1147  CD2 LEU A  72       2.576 -24.273  11.160  1.00  0.65           C  
ATOM   1148  H   LEU A  72       4.091 -28.056  12.031  1.00  0.65           H  
ATOM   1149  HA  LEU A  72       4.858 -25.466  11.007  1.00  0.65           H  
ATOM   1150 1HB  LEU A  72       3.671 -26.250  13.653  1.00  0.65           H  
ATOM   1151 2HB  LEU A  72       4.083 -24.574  13.247  1.00  0.65           H  
ATOM   1152  HG  LEU A  72       2.192 -26.310  11.659  1.00  0.65           H  
ATOM   1153 1HD1 LEU A  72       0.496 -24.914  12.622  1.00  0.65           H  
ATOM   1154 2HD1 LEU A  72       1.394 -25.837  13.832  1.00  0.65           H  
ATOM   1155 3HD1 LEU A  72       1.721 -24.110  13.627  1.00  0.65           H  
ATOM   1156 1HD2 LEU A  72       1.617 -24.143  10.664  1.00  0.65           H  
ATOM   1157 2HD2 LEU A  72       2.841 -23.365  11.688  1.00  0.65           H  
ATOM   1158 3HD2 LEU A  72       3.343 -24.495  10.421  1.00  0.65           H  
ATOM   1159  N   LYS A  73       6.798 -26.654  13.374  1.00  0.64           N  
ATOM   1160  CA  LYS A  73       8.105 -26.366  13.953  1.00  0.64           C  
ATOM   1161  C   LYS A  73       9.185 -26.290  12.868  1.00  0.64           C  
ATOM   1162  O   LYS A  73      10.020 -25.382  12.870  1.00  0.64           O  
ATOM   1163  CB  LYS A  73       8.482 -27.412  14.999  1.00  0.64           C  
ATOM   1164  CG  LYS A  73       7.678 -27.321  16.265  1.00  0.64           C  
ATOM   1165  CD  LYS A  73       8.236 -28.206  17.360  1.00  0.64           C  
ATOM   1166  CE  LYS A  73       7.962 -29.657  17.057  1.00  0.64           C  
ATOM   1167  NZ  LYS A  73       8.388 -30.565  18.158  1.00  0.64           N  
ATOM   1168  H   LYS A  73       6.285 -27.510  13.604  1.00  0.64           H  
ATOM   1169  HA  LYS A  73       8.057 -25.395  14.444  1.00  0.64           H  
ATOM   1170 1HB  LYS A  73       8.342 -28.411  14.579  1.00  0.64           H  
ATOM   1171 2HB  LYS A  73       9.536 -27.307  15.254  1.00  0.64           H  
ATOM   1172 1HG  LYS A  73       7.666 -26.290  16.612  1.00  0.64           H  
ATOM   1173 2HG  LYS A  73       6.655 -27.633  16.046  1.00  0.64           H  
ATOM   1174 1HD  LYS A  73       9.312 -28.052  17.452  1.00  0.64           H  
ATOM   1175 2HD  LYS A  73       7.761 -27.947  18.307  1.00  0.64           H  
ATOM   1176 1HE  LYS A  73       6.891 -29.789  16.887  1.00  0.64           H  
ATOM   1177 2HE  LYS A  73       8.499 -29.936  16.149  1.00  0.64           H  
ATOM   1178 1HZ  LYS A  73       8.162 -31.526  17.855  1.00  0.64           H  
ATOM   1179 2HZ  LYS A  73       9.378 -30.483  18.314  1.00  0.64           H  
ATOM   1180 3HZ  LYS A  73       7.889 -30.347  19.002  1.00  0.64           H  
ATOM   1181  N   LYS A  74       9.136 -27.198  11.888  1.00  0.64           N  
ATOM   1182  CA  LYS A  74      10.138 -27.197  10.823  1.00  0.64           C  
ATOM   1183  C   LYS A  74      10.020 -25.944   9.958  1.00  0.64           C  
ATOM   1184  O   LYS A  74      11.029 -25.341   9.558  1.00  0.64           O  
ATOM   1185  CB  LYS A  74       9.987 -28.456   9.972  1.00  0.64           C  
ATOM   1186  CG  LYS A  74      10.406 -29.747  10.685  1.00  0.64           C  
ATOM   1187  CD  LYS A  74      10.180 -30.962   9.804  1.00  0.64           C  
ATOM   1188  CE  LYS A  74      10.551 -32.247  10.527  1.00  0.64           C  
ATOM   1189  NZ  LYS A  74      10.295 -33.447   9.681  1.00  0.64           N  
ATOM   1190  H   LYS A  74       8.420 -27.926  11.913  1.00  0.64           H  
ATOM   1191  HA  LYS A  74      11.128 -27.198  11.279  1.00  0.64           H  
ATOM   1192 1HB  LYS A  74       8.937 -28.567   9.683  1.00  0.64           H  
ATOM   1193 2HB  LYS A  74      10.572 -28.357   9.061  1.00  0.64           H  
ATOM   1194 1HG  LYS A  74      11.461 -29.689  10.949  1.00  0.64           H  
ATOM   1195 2HG  LYS A  74       9.827 -29.859  11.601  1.00  0.64           H  
ATOM   1196 1HD  LYS A  74       9.124 -31.007   9.523  1.00  0.64           H  
ATOM   1197 2HD  LYS A  74      10.778 -30.875   8.899  1.00  0.64           H  
ATOM   1198 1HE  LYS A  74      11.605 -32.217  10.792  1.00  0.64           H  
ATOM   1199 2HE  LYS A  74       9.957 -32.324  11.441  1.00  0.64           H  
ATOM   1200 1HZ  LYS A  74      10.549 -34.281  10.193  1.00  0.64           H  
ATOM   1201 2HZ  LYS A  74       9.311 -33.483   9.441  1.00  0.64           H  
ATOM   1202 3HZ  LYS A  74      10.846 -33.390   8.837  1.00  0.64           H  
ATOM   1203  N   HIS A  75       8.780 -25.542   9.678  1.00  0.64           N  
ATOM   1204  CA  HIS A  75       8.493 -24.353   8.891  1.00  0.64           C  
ATOM   1205  C   HIS A  75       9.032 -23.137   9.638  1.00  0.64           C  
ATOM   1206  O   HIS A  75       9.749 -22.311   9.074  1.00  0.64           O  
ATOM   1207  CB  HIS A  75       6.982 -24.259   8.627  1.00  0.64           C  
ATOM   1208  CG  HIS A  75       6.515 -23.109   7.775  1.00  0.64           C  
ATOM   1209  ND1 HIS A  75       5.183 -22.735   7.701  1.00  0.64           N  
ATOM   1210  CD2 HIS A  75       7.183 -22.272   6.960  1.00  0.64           C  
ATOM   1211  CE1 HIS A  75       5.063 -21.709   6.883  1.00  0.64           C  
ATOM   1212  NE2 HIS A  75       6.260 -21.407   6.419  1.00  0.64           N  
ATOM   1213  H   HIS A  75       7.989 -26.094  10.015  1.00  0.64           H  
ATOM   1214  HA  HIS A  75       9.003 -24.412   7.930  1.00  0.64           H  
ATOM   1215 1HB  HIS A  75       6.651 -25.183   8.152  1.00  0.64           H  
ATOM   1216 2HB  HIS A  75       6.466 -24.207   9.579  1.00  0.64           H  
ATOM   1217  HD2 HIS A  75       8.254 -22.282   6.768  1.00  0.64           H  
ATOM   1218  HE1 HIS A  75       4.136 -21.198   6.631  1.00  0.64           H  
ATOM   1219  HE2 HIS A  75       6.472 -20.663   5.767  1.00  0.64           H  
ATOM   1220  N   GLY A  76       8.701 -23.048  10.924  1.00  0.64           N  
ATOM   1221  CA  GLY A  76       9.094 -21.950  11.793  1.00  0.64           C  
ATOM   1222  C   GLY A  76      10.594 -21.758  11.785  1.00  0.64           C  
ATOM   1223  O   GLY A  76      11.090 -20.646  11.552  1.00  0.64           O  
ATOM   1224  H   GLY A  76       8.113 -23.771  11.332  1.00  0.64           H  
ATOM   1225 1HA  GLY A  76       8.596 -21.031  11.484  1.00  0.64           H  
ATOM   1226 2HA  GLY A  76       8.757 -22.180  12.801  1.00  0.64           H  
ATOM   1227  N   VAL A  77      11.317 -22.851  12.021  1.00  0.65           N  
ATOM   1228  CA  VAL A  77      12.763 -22.809  12.036  1.00  0.65           C  
ATOM   1229  C   VAL A  77      13.306 -22.365  10.693  1.00  0.65           C  
ATOM   1230  O   VAL A  77      14.223 -21.544  10.652  1.00  0.65           O  
ATOM   1231  CB  VAL A  77      13.354 -24.182  12.401  1.00  0.65           C  
ATOM   1232  CG1 VAL A  77      14.861 -24.172  12.188  1.00  0.65           C  
ATOM   1233  CG2 VAL A  77      13.059 -24.502  13.851  1.00  0.65           C  
ATOM   1234  H   VAL A  77      10.844 -23.739  12.206  1.00  0.65           H  
ATOM   1235  HA  VAL A  77      13.068 -22.087  12.782  1.00  0.65           H  
ATOM   1236  HB  VAL A  77      12.912 -24.944  11.753  1.00  0.65           H  
ATOM   1237 1HG1 VAL A  77      15.268 -25.149  12.439  1.00  0.65           H  
ATOM   1238 2HG1 VAL A  77      15.080 -23.947  11.143  1.00  0.65           H  
ATOM   1239 3HG1 VAL A  77      15.317 -23.418  12.822  1.00  0.65           H  
ATOM   1240 1HG2 VAL A  77      13.470 -25.478  14.098  1.00  0.65           H  
ATOM   1241 2HG2 VAL A  77      13.509 -23.753  14.483  1.00  0.65           H  
ATOM   1242 3HG2 VAL A  77      11.988 -24.514  14.008  1.00  0.65           H  
ATOM   1243  N   THR A  78      12.743 -22.881   9.597  1.00  0.66           N  
ATOM   1244  CA  THR A  78      13.191 -22.512   8.264  1.00  0.66           C  
ATOM   1245  C   THR A  78      13.022 -21.013   7.999  1.00  0.66           C  
ATOM   1246  O   THR A  78      13.931 -20.361   7.472  1.00  0.66           O  
ATOM   1247  CB  THR A  78      12.415 -23.300   7.196  1.00  0.66           C  
ATOM   1248  OG1 THR A  78      12.648 -24.710   7.375  1.00  0.66           O  
ATOM   1249  CG2 THR A  78      12.861 -22.870   5.812  1.00  0.66           C  
ATOM   1250  H   THR A  78      11.995 -23.571   9.682  1.00  0.66           H  
ATOM   1251  HA  THR A  78      14.249 -22.757   8.178  1.00  0.66           H  
ATOM   1252  HB  THR A  78      11.353 -23.105   7.302  1.00  0.66           H  
ATOM   1253  HG1 THR A  78      12.215 -24.998   8.217  1.00  0.66           H  
ATOM   1254 1HG2 THR A  78      12.304 -23.429   5.063  1.00  0.66           H  
ATOM   1255 2HG2 THR A  78      12.672 -21.802   5.687  1.00  0.66           H  
ATOM   1256 3HG2 THR A  78      13.925 -23.066   5.696  1.00  0.66           H  
ATOM   1257  N   VAL A  79      11.868 -20.450   8.381  1.00  0.67           N  
ATOM   1258  CA  VAL A  79      11.618 -19.027   8.156  1.00  0.67           C  
ATOM   1259  C   VAL A  79      12.616 -18.176   8.922  1.00  0.67           C  
ATOM   1260  O   VAL A  79      13.204 -17.240   8.363  1.00  0.67           O  
ATOM   1261  CB  VAL A  79      10.187 -18.642   8.605  1.00  0.67           C  
ATOM   1262  CG1 VAL A  79      10.001 -17.106   8.576  1.00  0.67           C  
ATOM   1263  CG2 VAL A  79       9.165 -19.301   7.688  1.00  0.67           C  
ATOM   1264  H   VAL A  79      11.148 -21.035   8.808  1.00  0.67           H  
ATOM   1265  HA  VAL A  79      11.723 -18.822   7.092  1.00  0.67           H  
ATOM   1266  HB  VAL A  79      10.036 -18.986   9.632  1.00  0.67           H  
ATOM   1267 1HG1 VAL A  79       8.993 -16.858   8.909  1.00  0.67           H  
ATOM   1268 2HG1 VAL A  79      10.727 -16.638   9.242  1.00  0.67           H  
ATOM   1269 3HG1 VAL A  79      10.149 -16.740   7.561  1.00  0.67           H  
ATOM   1270 1HG2 VAL A  79       8.158 -19.047   8.018  1.00  0.67           H  
ATOM   1271 2HG2 VAL A  79       9.314 -18.955   6.667  1.00  0.67           H  
ATOM   1272 3HG2 VAL A  79       9.297 -20.365   7.727  1.00  0.67           H  
ATOM   1273  N   LEU A  80      12.817 -18.495  10.199  1.00  0.68           N  
ATOM   1274  CA  LEU A  80      13.766 -17.742  10.995  1.00  0.68           C  
ATOM   1275  C   LEU A  80      15.203 -17.960  10.577  1.00  0.68           C  
ATOM   1276  O   LEU A  80      15.994 -17.020  10.578  1.00  0.68           O  
ATOM   1277  CB  LEU A  80      13.612 -18.070  12.464  1.00  0.68           C  
ATOM   1278  CG  LEU A  80      12.377 -17.556  13.106  1.00  0.68           C  
ATOM   1279  CD1 LEU A  80      12.325 -18.077  14.482  1.00  0.68           C  
ATOM   1280  CD2 LEU A  80      12.409 -16.037  13.109  1.00  0.68           C  
ATOM   1281  H   LEU A  80      12.303 -19.275  10.618  1.00  0.68           H  
ATOM   1282  HA  LEU A  80      13.538 -16.687  10.866  1.00  0.68           H  
ATOM   1283 1HB  LEU A  80      13.593 -19.159  12.554  1.00  0.68           H  
ATOM   1284 2HB  LEU A  80      14.473 -17.689  13.010  1.00  0.68           H  
ATOM   1285  HG  LEU A  80      11.496 -17.909  12.562  1.00  0.68           H  
ATOM   1286 1HD1 LEU A  80      11.443 -17.699  14.954  1.00  0.68           H  
ATOM   1287 2HD1 LEU A  80      12.304 -19.163  14.457  1.00  0.68           H  
ATOM   1288 3HD1 LEU A  80      13.193 -17.751  15.031  1.00  0.68           H  
ATOM   1289 1HD2 LEU A  80      11.540 -15.648  13.574  1.00  0.68           H  
ATOM   1290 2HD2 LEU A  80      13.269 -15.715  13.666  1.00  0.68           H  
ATOM   1291 3HD2 LEU A  80      12.463 -15.667  12.084  1.00  0.68           H  
ATOM   1292  N   THR A  81      15.556 -19.177  10.187  1.00  0.69           N  
ATOM   1293  CA  THR A  81      16.920 -19.444   9.788  1.00  0.69           C  
ATOM   1294  C   THR A  81      17.257 -18.607   8.572  1.00  0.69           C  
ATOM   1295  O   THR A  81      18.302 -17.946   8.534  1.00  0.69           O  
ATOM   1296  CB  THR A  81      17.120 -20.932   9.470  1.00  0.69           C  
ATOM   1297  OG1 THR A  81      16.850 -21.706  10.643  1.00  0.69           O  
ATOM   1298  CG2 THR A  81      18.533 -21.185   9.003  1.00  0.69           C  
ATOM   1299  H   THR A  81      14.890 -19.940  10.198  1.00  0.69           H  
ATOM   1300  HA  THR A  81      17.589 -19.163  10.601  1.00  0.69           H  
ATOM   1301  HB  THR A  81      16.419 -21.227   8.687  1.00  0.69           H  
ATOM   1302  HG1 THR A  81      15.911 -21.563  10.886  1.00  0.69           H  
ATOM   1303 1HG2 THR A  81      18.653 -22.244   8.779  1.00  0.69           H  
ATOM   1304 2HG2 THR A  81      18.726 -20.597   8.105  1.00  0.69           H  
ATOM   1305 3HG2 THR A  81      19.231 -20.896   9.786  1.00  0.69           H  
ATOM   1306  N   ALA A  82      16.354 -18.602   7.585  1.00  0.69           N  
ATOM   1307  CA  ALA A  82      16.579 -17.812   6.394  1.00  0.69           C  
ATOM   1308  C   ALA A  82      16.681 -16.336   6.742  1.00  0.69           C  
ATOM   1309  O   ALA A  82      17.594 -15.658   6.277  1.00  0.69           O  
ATOM   1310  CB  ALA A  82      15.456 -18.033   5.409  1.00  0.69           C  
ATOM   1311  H   ALA A  82      15.505 -19.165   7.659  1.00  0.69           H  
ATOM   1312  HA  ALA A  82      17.522 -18.125   5.949  1.00  0.69           H  
ATOM   1313 1HB  ALA A  82      15.636 -17.449   4.510  1.00  0.69           H  
ATOM   1314 2HB  ALA A  82      15.398 -19.091   5.154  1.00  0.69           H  
ATOM   1315 3HB  ALA A  82      14.513 -17.720   5.865  1.00  0.69           H  
ATOM   1316  N   LEU A  83      15.808 -15.845   7.625  1.00  0.69           N  
ATOM   1317  CA  LEU A  83      15.879 -14.444   7.999  1.00  0.69           C  
ATOM   1318  C   LEU A  83      17.209 -14.121   8.653  1.00  0.69           C  
ATOM   1319  O   LEU A  83      17.833 -13.116   8.322  1.00  0.69           O  
ATOM   1320  CB  LEU A  83      14.732 -14.045   8.921  1.00  0.69           C  
ATOM   1321  CG  LEU A  83      14.811 -12.611   9.398  1.00  0.69           C  
ATOM   1322  CD1 LEU A  83      14.777 -11.654   8.193  1.00  0.69           C  
ATOM   1323  CD2 LEU A  83      13.681 -12.340  10.312  1.00  0.69           C  
ATOM   1324  H   LEU A  83      15.059 -16.428   8.003  1.00  0.69           H  
ATOM   1325  HA  LEU A  83      15.797 -13.848   7.091  1.00  0.69           H  
ATOM   1326 1HB  LEU A  83      13.787 -14.191   8.400  1.00  0.69           H  
ATOM   1327 2HB  LEU A  83      14.749 -14.694   9.795  1.00  0.69           H  
ATOM   1328  HG  LEU A  83      15.743 -12.472   9.930  1.00  0.69           H  
ATOM   1329 1HD1 LEU A  83      14.845 -10.624   8.540  1.00  0.69           H  
ATOM   1330 2HD1 LEU A  83      15.618 -11.867   7.533  1.00  0.69           H  
ATOM   1331 3HD1 LEU A  83      13.844 -11.789   7.644  1.00  0.69           H  
ATOM   1332 1HD2 LEU A  83      13.757 -11.326  10.673  1.00  0.69           H  
ATOM   1333 2HD2 LEU A  83      12.751 -12.477   9.765  1.00  0.69           H  
ATOM   1334 3HD2 LEU A  83      13.708 -13.018  11.143  1.00  0.69           H  
ATOM   1335  N   GLY A  84      17.644 -14.950   9.593  1.00  0.69           N  
ATOM   1336  CA  GLY A  84      18.899 -14.700  10.280  1.00  0.69           C  
ATOM   1337  C   GLY A  84      20.056 -14.651   9.304  1.00  0.69           C  
ATOM   1338  O   GLY A  84      20.927 -13.780   9.404  1.00  0.69           O  
ATOM   1339  H   GLY A  84      17.091 -15.768   9.839  1.00  0.69           H  
ATOM   1340 1HA  GLY A  84      18.835 -13.763  10.831  1.00  0.69           H  
ATOM   1341 2HA  GLY A  84      19.072 -15.496  11.000  1.00  0.69           H  
ATOM   1342  N   ALA A  85      20.038 -15.548   8.312  1.00  0.69           N  
ATOM   1343  CA  ALA A  85      21.081 -15.577   7.299  1.00  0.69           C  
ATOM   1344  C   ALA A  85      21.135 -14.249   6.569  1.00  0.69           C  
ATOM   1345  O   ALA A  85      22.211 -13.762   6.228  1.00  0.69           O  
ATOM   1346  CB  ALA A  85      20.833 -16.699   6.312  1.00  0.69           C  
ATOM   1347  H   ALA A  85      19.297 -16.252   8.281  1.00  0.69           H  
ATOM   1348  HA  ALA A  85      22.036 -15.735   7.797  1.00  0.69           H  
ATOM   1349 1HB  ALA A  85      21.630 -16.714   5.573  1.00  0.69           H  
ATOM   1350 2HB  ALA A  85      20.804 -17.650   6.844  1.00  0.69           H  
ATOM   1351 3HB  ALA A  85      19.883 -16.536   5.814  1.00  0.69           H  
ATOM   1352  N   ILE A  86      19.967 -13.639   6.373  1.00  0.69           N  
ATOM   1353  CA  ILE A  86      19.884 -12.358   5.707  1.00  0.69           C  
ATOM   1354  C   ILE A  86      20.324 -11.205   6.601  1.00  0.69           C  
ATOM   1355  O   ILE A  86      21.121 -10.366   6.191  1.00  0.69           O  
ATOM   1356  CB  ILE A  86      18.446 -12.060   5.246  1.00  0.69           C  
ATOM   1357  CG1 ILE A  86      17.975 -13.074   4.256  1.00  0.69           C  
ATOM   1358  CG2 ILE A  86      18.433 -10.748   4.682  1.00  0.69           C  
ATOM   1359  CD1 ILE A  86      18.810 -13.134   3.078  1.00  0.69           C  
ATOM   1360  H   ILE A  86      19.108 -14.111   6.661  1.00  0.69           H  
ATOM   1361  HA  ILE A  86      20.536 -12.380   4.836  1.00  0.69           H  
ATOM   1362  HB  ILE A  86      17.770 -12.091   6.090  1.00  0.69           H  
ATOM   1363 1HG1 ILE A  86      17.981 -14.032   4.703  1.00  0.69           H  
ATOM   1364 2HG1 ILE A  86      16.968 -12.840   3.961  1.00  0.69           H  
ATOM   1365 1HG2 ILE A  86      17.470 -10.479   4.360  1.00  0.69           H  
ATOM   1366 2HG2 ILE A  86      18.764 -10.056   5.444  1.00  0.69           H  
ATOM   1367 3HG2 ILE A  86      19.114 -10.737   3.843  1.00  0.69           H  
ATOM   1368 1HD1 ILE A  86      18.421 -13.893   2.397  1.00  0.69           H  
ATOM   1369 2HD1 ILE A  86      18.824 -12.171   2.580  1.00  0.69           H  
ATOM   1370 3HD1 ILE A  86      19.820 -13.398   3.387  1.00  0.69           H  
ATOM   1371  N   LEU A  87      19.873 -11.190   7.849  1.00  0.71           N  
ATOM   1372  CA  LEU A  87      20.182 -10.080   8.748  1.00  0.71           C  
ATOM   1373  C   LEU A  87      21.691  -9.952   8.967  1.00  0.71           C  
ATOM   1374  O   LEU A  87      22.244  -8.849   9.019  1.00  0.71           O  
ATOM   1375  CB  LEU A  87      19.494 -10.311  10.098  1.00  0.71           C  
ATOM   1376  CG  LEU A  87      17.954 -10.265  10.084  1.00  0.71           C  
ATOM   1377  CD1 LEU A  87      17.436 -10.661  11.459  1.00  0.71           C  
ATOM   1378  CD2 LEU A  87      17.482  -8.913   9.684  1.00  0.71           C  
ATOM   1379  H   LEU A  87      19.251 -11.939   8.151  1.00  0.71           H  
ATOM   1380  HA  LEU A  87      19.813  -9.158   8.301  1.00  0.71           H  
ATOM   1381 1HB  LEU A  87      19.792 -11.294  10.472  1.00  0.71           H  
ATOM   1382 2HB  LEU A  87      19.843  -9.556  10.801  1.00  0.71           H  
ATOM   1383  HG  LEU A  87      17.585 -10.977   9.370  1.00  0.71           H  
ATOM   1384 1HD1 LEU A  87      16.348 -10.655  11.460  1.00  0.71           H  
ATOM   1385 2HD1 LEU A  87      17.792 -11.661  11.690  1.00  0.71           H  
ATOM   1386 3HD1 LEU A  87      17.799  -9.964  12.209  1.00  0.71           H  
ATOM   1387 1HD2 LEU A  87      16.391  -8.898   9.669  1.00  0.71           H  
ATOM   1388 2HD2 LEU A  87      17.842  -8.197  10.397  1.00  0.71           H  
ATOM   1389 3HD2 LEU A  87      17.864  -8.670   8.690  1.00  0.71           H  
ATOM   1390  N   LYS A  88      22.376 -11.087   9.016  1.00  0.74           N  
ATOM   1391  CA  LYS A  88      23.818 -11.123   9.216  1.00  0.74           C  
ATOM   1392  C   LYS A  88      24.626 -10.539   8.053  1.00  0.74           C  
ATOM   1393  O   LYS A  88      25.821 -10.283   8.204  1.00  0.74           O  
ATOM   1394  CB  LYS A  88      24.271 -12.541   9.519  1.00  0.74           C  
ATOM   1395  CG  LYS A  88      23.802 -13.022  10.865  1.00  0.74           C  
ATOM   1396  CD  LYS A  88      24.257 -14.415  11.153  1.00  0.74           C  
ATOM   1397  CE  LYS A  88      23.695 -14.869  12.468  1.00  0.74           C  
ATOM   1398  NZ  LYS A  88      24.129 -16.224  12.827  1.00  0.74           N  
ATOM   1399  H   LYS A  88      21.868 -11.975   8.962  1.00  0.74           H  
ATOM   1400  HA  LYS A  88      24.042 -10.518  10.095  1.00  0.74           H  
ATOM   1401 1HB  LYS A  88      23.863 -13.219   8.759  1.00  0.74           H  
ATOM   1402 2HB  LYS A  88      25.356 -12.605   9.478  1.00  0.74           H  
ATOM   1403 1HG  LYS A  88      24.194 -12.358  11.635  1.00  0.74           H  
ATOM   1404 2HG  LYS A  88      22.717 -12.985  10.910  1.00  0.74           H  
ATOM   1405 1HD  LYS A  88      23.906 -15.081  10.363  1.00  0.74           H  
ATOM   1406 2HD  LYS A  88      25.344 -14.452  11.190  1.00  0.74           H  
ATOM   1407 1HE  LYS A  88      23.995 -14.181  13.254  1.00  0.74           H  
ATOM   1408 2HE  LYS A  88      22.605 -14.864  12.392  1.00  0.74           H  
ATOM   1409 1HZ  LYS A  88      23.664 -16.440  13.706  1.00  0.74           H  
ATOM   1410 2HZ  LYS A  88      23.834 -16.878  12.125  1.00  0.74           H  
ATOM   1411 3HZ  LYS A  88      25.126 -16.266  12.935  1.00  0.74           H  
ATOM   1412  N   LYS A  89      23.997 -10.339   6.889  1.00  0.80           N  
ATOM   1413  CA  LYS A  89      24.690  -9.789   5.730  1.00  0.80           C  
ATOM   1414  C   LYS A  89      24.702  -8.247   5.760  1.00  0.80           C  
ATOM   1415  O   LYS A  89      25.315  -7.596   4.904  1.00  0.80           O  
ATOM   1416  CB  LYS A  89      24.065 -10.322   4.445  1.00  0.80           C  
ATOM   1417  CG  LYS A  89      24.161 -11.800   4.229  1.00  0.80           C  
ATOM   1418  CD  LYS A  89      25.587 -12.278   4.037  1.00  0.80           C  
ATOM   1419  CE  LYS A  89      25.603 -13.763   3.681  1.00  0.80           C  
ATOM   1420  NZ  LYS A  89      26.981 -14.290   3.501  1.00  0.80           N  
ATOM   1421  H   LYS A  89      23.001 -10.543   6.798  1.00  0.80           H  
ATOM   1422  HA  LYS A  89      25.725 -10.126   5.760  1.00  0.80           H  
ATOM   1423 1HB  LYS A  89      23.011 -10.138   4.479  1.00  0.80           H  
ATOM   1424 2HB  LYS A  89      24.477  -9.807   3.587  1.00  0.80           H  
ATOM   1425 1HG  LYS A  89      23.740 -12.296   5.089  1.00  0.80           H  
ATOM   1426 2HG  LYS A  89      23.575 -12.060   3.357  1.00  0.80           H  
ATOM   1427 1HD  LYS A  89      26.057 -11.708   3.234  1.00  0.80           H  
ATOM   1428 2HD  LYS A  89      26.151 -12.120   4.958  1.00  0.80           H  
ATOM   1429 1HE  LYS A  89      25.105 -14.326   4.471  1.00  0.80           H  
ATOM   1430 2HE  LYS A  89      25.058 -13.902   2.755  1.00  0.80           H  
ATOM   1431 1HZ  LYS A  89      26.925 -15.271   3.256  1.00  0.80           H  
ATOM   1432 2HZ  LYS A  89      27.440 -13.783   2.757  1.00  0.80           H  
ATOM   1433 3HZ  LYS A  89      27.503 -14.181   4.355  1.00  0.80           H  
ATOM   1434  N   LYS A  90      24.006  -7.662   6.740  1.00  0.87           N  
ATOM   1435  CA  LYS A  90      24.002  -6.219   6.991  1.00  0.87           C  
ATOM   1436  C   LYS A  90      23.741  -5.286   5.804  1.00  0.87           C  
ATOM   1437  O   LYS A  90      24.465  -4.310   5.602  1.00  0.87           O  
ATOM   1438  CB  LYS A  90      25.309  -5.836   7.661  1.00  0.87           C  
ATOM   1439  CG  LYS A  90      25.502  -6.506   9.023  1.00  0.87           C  
ATOM   1440  CD  LYS A  90      26.869  -6.207   9.593  1.00  0.87           C  
ATOM   1441  CE  LYS A  90      26.960  -4.782  10.112  1.00  0.87           C  
ATOM   1442  NZ  LYS A  90      28.293  -4.497  10.702  1.00  0.87           N  
ATOM   1443  H   LYS A  90      23.481  -8.243   7.396  1.00  0.87           H  
ATOM   1444  HA  LYS A  90      23.213  -6.048   7.716  1.00  0.87           H  
ATOM   1445 1HB  LYS A  90      26.148  -6.098   7.018  1.00  0.87           H  
ATOM   1446 2HB  LYS A  90      25.330  -4.756   7.814  1.00  0.87           H  
ATOM   1447 1HG  LYS A  90      24.736  -6.144   9.713  1.00  0.87           H  
ATOM   1448 2HG  LYS A  90      25.383  -7.587   8.919  1.00  0.87           H  
ATOM   1449 1HD  LYS A  90      27.077  -6.898  10.411  1.00  0.87           H  
ATOM   1450 2HD  LYS A  90      27.623  -6.352   8.818  1.00  0.87           H  
ATOM   1451 1HE  LYS A  90      26.780  -4.088   9.293  1.00  0.87           H  
ATOM   1452 2HE  LYS A  90      26.202  -4.628  10.877  1.00  0.87           H  
ATOM   1453 1HZ  LYS A  90      28.307  -3.523  11.041  1.00  0.87           H  
ATOM   1454 2HZ  LYS A  90      28.470  -5.113  11.476  1.00  0.87           H  
ATOM   1455 3HZ  LYS A  90      29.010  -4.614  10.009  1.00  0.87           H  
ATOM   1456  N   GLY A  91      22.715  -5.576   5.026  1.00  0.94           N  
ATOM   1457  CA  GLY A  91      22.313  -4.789   3.864  1.00  0.94           C  
ATOM   1458  C   GLY A  91      22.772  -5.401   2.539  1.00  0.94           C  
ATOM   1459  O   GLY A  91      22.146  -5.186   1.499  1.00  0.94           O  
ATOM   1460  H   GLY A  91      22.147  -6.391   5.240  1.00  0.94           H  
ATOM   1461 1HA  GLY A  91      21.226  -4.702   3.860  1.00  0.94           H  
ATOM   1462 2HA  GLY A  91      22.712  -3.781   3.956  1.00  0.94           H  
ATOM   1463  N   HIS A  92      23.794  -6.256   2.554  1.00  1.01           N  
ATOM   1464  CA  HIS A  92      24.235  -6.869   1.299  1.00  1.01           C  
ATOM   1465  C   HIS A  92      23.461  -8.169   1.101  1.00  1.01           C  
ATOM   1466  O   HIS A  92      24.012  -9.264   1.199  1.00  1.01           O  
ATOM   1467  CB  HIS A  92      25.741  -7.110   1.343  1.00  1.01           C  
ATOM   1468  CG  HIS A  92      26.515  -5.838   1.461  1.00  1.01           C  
ATOM   1469  ND1 HIS A  92      27.040  -5.175   0.369  1.00  1.01           N  
ATOM   1470  CD2 HIS A  92      26.832  -5.091   2.545  1.00  1.01           C  
ATOM   1471  CE1 HIS A  92      27.657  -4.079   0.779  1.00  1.01           C  
ATOM   1472  NE2 HIS A  92      27.545  -4.005   2.094  1.00  1.01           N  
ATOM   1473  H   HIS A  92      24.289  -6.475   3.423  1.00  1.01           H  
ATOM   1474  HA  HIS A  92      24.017  -6.211   0.460  1.00  1.01           H  
ATOM   1475 1HB  HIS A  92      25.982  -7.740   2.204  1.00  1.01           H  
ATOM   1476 2HB  HIS A  92      26.059  -7.635   0.445  1.00  1.01           H  
ATOM   1477  HD2 HIS A  92      26.566  -5.314   3.585  1.00  1.01           H  
ATOM   1478  HE1 HIS A  92      28.167  -3.358   0.141  1.00  1.01           H  
ATOM   1479  HE2 HIS A  92      27.915  -3.271   2.681  1.00  1.01           H  
ATOM   1480  N   HIS A  93      22.159  -8.030   0.856  1.00  1.04           N  
ATOM   1481  CA  HIS A  93      21.255  -9.179   0.878  1.00  1.04           C  
ATOM   1482  C   HIS A  93      20.824  -9.753  -0.480  1.00  1.04           C  
ATOM   1483  O   HIS A  93      20.281 -10.856  -0.533  1.00  1.04           O  
ATOM   1484  CB  HIS A  93      19.963  -8.784   1.597  1.00  1.04           C  
ATOM   1485  CG  HIS A  93      20.102  -8.276   2.995  1.00  1.04           C  
ATOM   1486  ND1 HIS A  93      19.027  -7.813   3.720  1.00  1.04           N  
ATOM   1487  CD2 HIS A  93      21.162  -8.130   3.781  1.00  1.04           C  
ATOM   1488  CE1 HIS A  93      19.441  -7.413   4.907  1.00  1.04           C  
ATOM   1489  NE2 HIS A  93      20.735  -7.578   4.959  1.00  1.04           N  
ATOM   1490  H   HIS A  93      21.806  -7.075   0.758  1.00  1.04           H  
ATOM   1491  HA  HIS A  93      21.728  -9.988   1.437  1.00  1.04           H  
ATOM   1492 1HB  HIS A  93      19.440  -8.023   1.011  1.00  1.04           H  
ATOM   1493 2HB  HIS A  93      19.329  -9.645   1.647  1.00  1.04           H  
ATOM   1494  HD1 HIS A  93      18.076  -7.786   3.412  1.00  1.04           H  
ATOM   1495  HD2 HIS A  93      22.203  -8.328   3.640  1.00  1.04           H  
ATOM   1496  HE1 HIS A  93      18.736  -7.014   5.633  1.00  1.04           H  
ATOM   1497  N   GLU A  94      21.052  -9.039  -1.580  1.00  1.04           N  
ATOM   1498  CA  GLU A  94      20.480  -9.461  -2.871  1.00  1.04           C  
ATOM   1499  C   GLU A  94      20.762 -10.913  -3.264  1.00  1.04           C  
ATOM   1500  O   GLU A  94      19.859 -11.637  -3.698  1.00  1.04           O  
ATOM   1501  CB  GLU A  94      20.995  -8.561  -3.997  1.00  1.04           C  
ATOM   1502  CG  GLU A  94      20.369  -8.870  -5.355  1.00  1.04           C  
ATOM   1503  CD  GLU A  94      20.847  -7.982  -6.487  1.00  1.04           C  
ATOM   1504  OE1 GLU A  94      21.707  -7.163  -6.262  1.00  1.04           O  
ATOM   1505  OE2 GLU A  94      20.320  -8.116  -7.588  1.00  1.04           O  
ATOM   1506  H   GLU A  94      21.555  -8.166  -1.507  1.00  1.04           H  
ATOM   1507  HA  GLU A  94      19.397  -9.340  -2.805  1.00  1.04           H  
ATOM   1508 1HB  GLU A  94      20.787  -7.518  -3.757  1.00  1.04           H  
ATOM   1509 2HB  GLU A  94      22.075  -8.670  -4.090  1.00  1.04           H  
ATOM   1510 1HG  GLU A  94      20.576  -9.911  -5.611  1.00  1.04           H  
ATOM   1511 2HG  GLU A  94      19.297  -8.760  -5.252  1.00  1.04           H  
ATOM   1512  N   ALA A  95      22.009 -11.339  -3.094  1.00  1.00           N  
ATOM   1513  CA  ALA A  95      22.448 -12.686  -3.447  1.00  1.00           C  
ATOM   1514  C   ALA A  95      21.707 -13.770  -2.676  1.00  1.00           C  
ATOM   1515  O   ALA A  95      21.561 -14.893  -3.164  1.00  1.00           O  
ATOM   1516  CB  ALA A  95      23.934 -12.832  -3.183  1.00  1.00           C  
ATOM   1517  H   ALA A  95      22.684 -10.691  -2.717  1.00  1.00           H  
ATOM   1518  HA  ALA A  95      22.252 -12.833  -4.508  1.00  1.00           H  
ATOM   1519 1HB  ALA A  95      24.258 -13.829  -3.479  1.00  1.00           H  
ATOM   1520 2HB  ALA A  95      24.480 -12.084  -3.756  1.00  1.00           H  
ATOM   1521 3HB  ALA A  95      24.127 -12.689  -2.118  1.00  1.00           H  
ATOM   1522  N   GLU A  96      21.295 -13.447  -1.454  1.00  0.94           N  
ATOM   1523  CA  GLU A  96      20.650 -14.404  -0.579  1.00  0.94           C  
ATOM   1524  C   GLU A  96      19.133 -14.359  -0.744  1.00  0.94           C  
ATOM   1525  O   GLU A  96      18.445 -15.367  -0.572  1.00  0.94           O  
ATOM   1526  CB  GLU A  96      21.024 -14.093   0.860  1.00  0.94           C  
ATOM   1527  CG  GLU A  96      22.509 -14.164   1.201  1.00  0.94           C  
ATOM   1528  CD  GLU A  96      23.130 -15.539   1.145  1.00  0.94           C  
ATOM   1529  OE1 GLU A  96      22.453 -16.498   1.422  1.00  0.94           O  
ATOM   1530  OE2 GLU A  96      24.304 -15.620   0.848  1.00  0.94           O  
ATOM   1531  H   GLU A  96      21.384 -12.487  -1.132  1.00  0.94           H  
ATOM   1532  HA  GLU A  96      20.997 -15.404  -0.836  1.00  0.94           H  
ATOM   1533 1HB  GLU A  96      20.703 -13.080   1.088  1.00  0.94           H  
ATOM   1534 2HB  GLU A  96      20.507 -14.782   1.519  1.00  0.94           H  
ATOM   1535 1HG  GLU A  96      23.056 -13.498   0.532  1.00  0.94           H  
ATOM   1536 2HG  GLU A  96      22.616 -13.785   2.209  1.00  0.94           H  
ATOM   1537  N   LEU A  97      18.606 -13.183  -1.079  1.00  0.88           N  
ATOM   1538  CA  LEU A  97      17.167 -13.031  -1.219  1.00  0.88           C  
ATOM   1539  C   LEU A  97      16.677 -13.576  -2.540  1.00  0.88           C  
ATOM   1540  O   LEU A  97      15.576 -14.112  -2.613  1.00  0.88           O  
ATOM   1541  CB  LEU A  97      16.768 -11.570  -1.095  1.00  0.88           C  
ATOM   1542  CG  LEU A  97      17.037 -10.982   0.266  1.00  0.88           C  
ATOM   1543  CD1 LEU A  97      16.707  -9.548   0.278  1.00  0.88           C  
ATOM   1544  CD2 LEU A  97      16.262 -11.683   1.262  1.00  0.88           C  
ATOM   1545  H   LEU A  97      19.217 -12.376  -1.194  1.00  0.88           H  
ATOM   1546  HA  LEU A  97      16.686 -13.591  -0.420  1.00  0.88           H  
ATOM   1547 1HB  LEU A  97      17.337 -10.992  -1.828  1.00  0.88           H  
ATOM   1548 2HB  LEU A  97      15.706 -11.466  -1.313  1.00  0.88           H  
ATOM   1549  HG  LEU A  97      18.078 -11.098   0.494  1.00  0.88           H  
ATOM   1550 1HD1 LEU A  97      16.912  -9.130   1.261  1.00  0.88           H  
ATOM   1551 2HD1 LEU A  97      17.317  -9.039  -0.468  1.00  0.88           H  
ATOM   1552 3HD1 LEU A  97      15.652  -9.420   0.046  1.00  0.88           H  
ATOM   1553 1HD2 LEU A  97      16.486 -11.260   2.215  1.00  0.88           H  
ATOM   1554 2HD2 LEU A  97      15.215 -11.582   1.052  1.00  0.88           H  
ATOM   1555 3HD2 LEU A  97      16.543 -12.718   1.245  1.00  0.88           H  
ATOM   1556  N   LYS A  98      17.498 -13.477  -3.587  1.00  0.83           N  
ATOM   1557  CA  LYS A  98      17.125 -14.003  -4.896  1.00  0.83           C  
ATOM   1558  C   LYS A  98      16.339 -15.339  -4.837  1.00  0.83           C  
ATOM   1559  O   LYS A  98      15.178 -15.345  -5.246  1.00  0.83           O  
ATOM   1560  CB  LYS A  98      18.361 -14.083  -5.805  1.00  0.83           C  
ATOM   1561  CG  LYS A  98      18.103 -14.679  -7.187  1.00  0.83           C  
ATOM   1562  CD  LYS A  98      19.382 -14.701  -8.013  1.00  0.83           C  
ATOM   1563  CE  LYS A  98      19.166 -15.349  -9.372  1.00  0.83           C  
ATOM   1564  NZ  LYS A  98      20.426 -15.368 -10.184  1.00  0.83           N  
ATOM   1565  H   LYS A  98      18.394 -12.995  -3.487  1.00  0.83           H  
ATOM   1566  HA  LYS A  98      16.457 -13.274  -5.357  1.00  0.83           H  
ATOM   1567 1HB  LYS A  98      18.695 -13.058  -5.985  1.00  0.83           H  
ATOM   1568 2HB  LYS A  98      19.197 -14.569  -5.332  1.00  0.83           H  
ATOM   1569 1HG  LYS A  98      17.733 -15.702  -7.083  1.00  0.83           H  
ATOM   1570 2HG  LYS A  98      17.349 -14.091  -7.706  1.00  0.83           H  
ATOM   1571 1HD  LYS A  98      19.740 -13.682  -8.155  1.00  0.83           H  
ATOM   1572 2HD  LYS A  98      20.144 -15.263  -7.472  1.00  0.83           H  
ATOM   1573 1HE  LYS A  98      18.821 -16.375  -9.227  1.00  0.83           H  
ATOM   1574 2HE  LYS A  98      18.401 -14.796  -9.917  1.00  0.83           H  
ATOM   1575 1HZ  LYS A  98      20.244 -15.805 -11.075  1.00  0.83           H  
ATOM   1576 2HZ  LYS A  98      20.748 -14.421 -10.333  1.00  0.83           H  
ATOM   1577 3HZ  LYS A  98      21.138 -15.890  -9.692  1.00  0.83           H  
ATOM   1578  N   PRO A  99      16.889 -16.475  -4.323  1.00  0.79           N  
ATOM   1579  CA  PRO A  99      16.209 -17.761  -4.243  1.00  0.79           C  
ATOM   1580  C   PRO A  99      14.976 -17.754  -3.342  1.00  0.79           C  
ATOM   1581  O   PRO A  99      14.099 -18.621  -3.471  1.00  0.79           O  
ATOM   1582  CB  PRO A  99      17.291 -18.689  -3.681  1.00  0.79           C  
ATOM   1583  CG  PRO A  99      18.259 -17.778  -2.979  1.00  0.79           C  
ATOM   1584  CD  PRO A  99      18.280 -16.534  -3.814  1.00  0.79           C  
ATOM   1585  HA  PRO A  99      15.940 -18.074  -5.260  1.00  0.79           H  
ATOM   1586 1HB  PRO A  99      16.835 -19.422  -3.001  1.00  0.79           H  
ATOM   1587 2HB  PRO A  99      17.756 -19.257  -4.502  1.00  0.79           H  
ATOM   1588 1HG  PRO A  99      17.920 -17.577  -1.948  1.00  0.79           H  
ATOM   1589 2HG  PRO A  99      19.249 -18.251  -2.900  1.00  0.79           H  
ATOM   1590 1HD  PRO A  99      18.553 -15.713  -3.184  1.00  0.79           H  
ATOM   1591 2HD  PRO A  99      18.986 -16.677  -4.637  1.00  0.79           H  
ATOM   1592  N   LEU A 100      14.863 -16.789  -2.426  1.00  0.75           N  
ATOM   1593  CA  LEU A 100      13.680 -16.789  -1.593  1.00  0.75           C  
ATOM   1594  C   LEU A 100      12.584 -16.191  -2.428  1.00  0.75           C  
ATOM   1595  O   LEU A 100      11.467 -16.715  -2.476  1.00  0.75           O  
ATOM   1596  CB  LEU A 100      13.846 -15.938  -0.329  1.00  0.75           C  
ATOM   1597  CG  LEU A 100      14.891 -16.410   0.692  1.00  0.75           C  
ATOM   1598  CD1 LEU A 100      14.966 -15.391   1.836  1.00  0.75           C  
ATOM   1599  CD2 LEU A 100      14.516 -17.793   1.205  1.00  0.75           C  
ATOM   1600  H   LEU A 100      15.542 -16.042  -2.329  1.00  0.75           H  
ATOM   1601  HA  LEU A 100      13.417 -17.810  -1.322  1.00  0.75           H  
ATOM   1602 1HB  LEU A 100      14.123 -14.927  -0.632  1.00  0.75           H  
ATOM   1603 2HB  LEU A 100      12.885 -15.884   0.179  1.00  0.75           H  
ATOM   1604  HG  LEU A 100      15.876 -16.449   0.210  1.00  0.75           H  
ATOM   1605 1HD1 LEU A 100      15.722 -15.698   2.561  1.00  0.75           H  
ATOM   1606 2HD1 LEU A 100      15.225 -14.439   1.431  1.00  0.75           H  
ATOM   1607 3HD1 LEU A 100      13.999 -15.320   2.330  1.00  0.75           H  
ATOM   1608 1HD2 LEU A 100      15.263 -18.128   1.926  1.00  0.75           H  
ATOM   1609 2HD2 LEU A 100      13.538 -17.751   1.686  1.00  0.75           H  
ATOM   1610 3HD2 LEU A 100      14.480 -18.492   0.367  1.00  0.75           H  
ATOM   1611  N   ALA A 101      12.924 -15.108  -3.130  1.00  0.73           N  
ATOM   1612  CA  ALA A 101      11.950 -14.448  -3.971  1.00  0.73           C  
ATOM   1613  C   ALA A 101      11.500 -15.390  -5.056  1.00  0.73           C  
ATOM   1614  O   ALA A 101      10.317 -15.455  -5.367  1.00  0.73           O  
ATOM   1615  CB  ALA A 101      12.518 -13.204  -4.600  1.00  0.73           C  
ATOM   1616  H   ALA A 101      13.873 -14.744  -3.059  1.00  0.73           H  
ATOM   1617  HA  ALA A 101      11.102 -14.184  -3.354  1.00  0.73           H  
ATOM   1618 1HB  ALA A 101      11.751 -12.731  -5.213  1.00  0.73           H  
ATOM   1619 2HB  ALA A 101      12.840 -12.519  -3.816  1.00  0.73           H  
ATOM   1620 3HB  ALA A 101      13.370 -13.471  -5.219  1.00  0.73           H  
ATOM   1621  N   GLN A 102      12.436 -16.163  -5.610  1.00  0.71           N  
ATOM   1622  CA  GLN A 102      12.082 -17.109  -6.649  1.00  0.71           C  
ATOM   1623  C   GLN A 102      11.186 -18.198  -6.115  1.00  0.71           C  
ATOM   1624  O   GLN A 102      10.188 -18.547  -6.743  1.00  0.71           O  
ATOM   1625  CB  GLN A 102      13.332 -17.704  -7.298  1.00  0.71           C  
ATOM   1626  CG  GLN A 102      14.109 -16.712  -8.149  1.00  0.71           C  
ATOM   1627  CD  GLN A 102      15.395 -17.267  -8.709  1.00  0.71           C  
ATOM   1628  OE1 GLN A 102      16.194 -17.899  -8.009  1.00  0.71           O  
ATOM   1629  NE2 GLN A 102      15.601 -17.047 -10.007  1.00  0.71           N  
ATOM   1630  H   GLN A 102      13.411 -16.056  -5.327  1.00  0.71           H  
ATOM   1631  HA  GLN A 102      11.523 -16.591  -7.414  1.00  0.71           H  
ATOM   1632 1HB  GLN A 102      13.987 -18.085  -6.524  1.00  0.71           H  
ATOM   1633 2HB  GLN A 102      13.047 -18.544  -7.930  1.00  0.71           H  
ATOM   1634 1HG  GLN A 102      13.478 -16.436  -8.983  1.00  0.71           H  
ATOM   1635 2HG  GLN A 102      14.342 -15.835  -7.551  1.00  0.71           H  
ATOM   1636 1HE2 GLN A 102      16.423 -17.399 -10.451  1.00  0.71           H  
ATOM   1637 2HE2 GLN A 102      14.925 -16.537 -10.541  1.00  0.71           H  
ATOM   1638  N   SER A 103      11.461 -18.704  -4.922  1.00  0.70           N  
ATOM   1639  CA  SER A 103      10.605 -19.752  -4.409  1.00  0.70           C  
ATOM   1640  C   SER A 103       9.186 -19.225  -4.174  1.00  0.70           C  
ATOM   1641  O   SER A 103       8.196 -19.817  -4.627  1.00  0.70           O  
ATOM   1642  CB  SER A 103      11.179 -20.265  -3.105  1.00  0.70           C  
ATOM   1643  OG  SER A 103      12.431 -20.865  -3.304  1.00  0.70           O  
ATOM   1644  H   SER A 103      12.286 -18.418  -4.391  1.00  0.70           H  
ATOM   1645  HA  SER A 103      10.567 -20.561  -5.138  1.00  0.70           H  
ATOM   1646 1HB  SER A 103      11.279 -19.438  -2.399  1.00  0.70           H  
ATOM   1647 2HB  SER A 103      10.493 -20.986  -2.670  1.00  0.70           H  
ATOM   1648  HG  SER A 103      13.063 -20.117  -3.451  1.00  0.70           H  
ATOM   1649  N   HIS A 104       9.087 -18.042  -3.578  1.00  0.69           N  
ATOM   1650  CA  HIS A 104       7.787 -17.484  -3.263  1.00  0.69           C  
ATOM   1651  C   HIS A 104       7.028 -17.071  -4.522  1.00  0.69           C  
ATOM   1652  O   HIS A 104       5.825 -17.322  -4.637  1.00  0.69           O  
ATOM   1653  CB  HIS A 104       7.963 -16.263  -2.360  1.00  0.69           C  
ATOM   1654  CG  HIS A 104       8.356 -16.537  -0.917  1.00  0.69           C  
ATOM   1655  ND1 HIS A 104       9.636 -16.859  -0.557  1.00  0.69           N  
ATOM   1656  CD2 HIS A 104       7.646 -16.485   0.240  1.00  0.69           C  
ATOM   1657  CE1 HIS A 104       9.709 -17.010   0.752  1.00  0.69           C  
ATOM   1658  NE2 HIS A 104       8.512 -16.791   1.267  1.00  0.69           N  
ATOM   1659  H   HIS A 104       9.931 -17.551  -3.275  1.00  0.69           H  
ATOM   1660  HA  HIS A 104       7.194 -18.219  -2.729  1.00  0.69           H  
ATOM   1661 1HB  HIS A 104       8.745 -15.651  -2.782  1.00  0.69           H  
ATOM   1662 2HB  HIS A 104       7.044 -15.679  -2.368  1.00  0.69           H  
ATOM   1663  HD1 HIS A 104      10.411 -16.947  -1.200  1.00  0.69           H  
ATOM   1664  HD2 HIS A 104       6.613 -16.255   0.461  1.00  0.69           H  
ATOM   1665  HE1 HIS A 104      10.656 -17.272   1.224  1.00  0.69           H  
ATOM   1666  N   ALA A 105       7.732 -16.467  -5.477  1.00  0.70           N  
ATOM   1667  CA  ALA A 105       7.152 -15.945  -6.706  1.00  0.70           C  
ATOM   1668  C   ALA A 105       6.879 -16.974  -7.795  1.00  0.70           C  
ATOM   1669  O   ALA A 105       5.937 -16.807  -8.579  1.00  0.70           O  
ATOM   1670  CB  ALA A 105       8.091 -14.927  -7.282  1.00  0.70           C  
ATOM   1671  H   ALA A 105       8.726 -16.307  -5.335  1.00  0.70           H  
ATOM   1672  HA  ALA A 105       6.205 -15.470  -6.447  1.00  0.70           H  
ATOM   1673 1HB  ALA A 105       7.685 -14.498  -8.167  1.00  0.70           H  
ATOM   1674 2HB  ALA A 105       8.270 -14.165  -6.562  1.00  0.70           H  
ATOM   1675 3HB  ALA A 105       9.019 -15.425  -7.524  1.00  0.70           H  
ATOM   1676  N   THR A 106       7.708 -18.017  -7.898  1.00  0.70           N  
ATOM   1677  CA  THR A 106       7.527 -18.942  -9.004  1.00  0.70           C  
ATOM   1678  C   THR A 106       7.025 -20.323  -8.574  1.00  0.70           C  
ATOM   1679  O   THR A 106       6.473 -21.045  -9.405  1.00  0.70           O  
ATOM   1680  CB  THR A 106       8.841 -19.085  -9.813  1.00  0.70           C  
ATOM   1681  OG1 THR A 106       9.862 -19.686  -9.019  1.00  0.70           O  
ATOM   1682  CG2 THR A 106       9.337 -17.676 -10.220  1.00  0.70           C  
ATOM   1683  H   THR A 106       8.489 -18.145  -7.262  1.00  0.70           H  
ATOM   1684  HA  THR A 106       6.784 -18.527  -9.679  1.00  0.70           H  
ATOM   1685  HB  THR A 106       8.667 -19.688 -10.702  1.00  0.70           H  
ATOM   1686  HG1 THR A 106       9.847 -19.295  -8.131  1.00  0.70           H  
ATOM   1687 1HG2 THR A 106      10.263 -17.761 -10.788  1.00  0.70           H  
ATOM   1688 2HG2 THR A 106       8.582 -17.182 -10.832  1.00  0.70           H  
ATOM   1689 3HG2 THR A 106       9.520 -17.086  -9.325  1.00  0.70           H  
ATOM   1690  N   LYS A 107       7.180 -20.700  -7.295  1.00  0.71           N  
ATOM   1691  CA  LYS A 107       6.730 -22.022  -6.873  1.00  0.71           C  
ATOM   1692  C   LYS A 107       5.511 -21.946  -5.963  1.00  0.71           C  
ATOM   1693  O   LYS A 107       4.592 -22.757  -6.087  1.00  0.71           O  
ATOM   1694  CB  LYS A 107       7.852 -22.781  -6.161  1.00  0.71           C  
ATOM   1695  CG  LYS A 107       9.048 -23.104  -7.046  1.00  0.71           C  
ATOM   1696  CD  LYS A 107      10.091 -23.923  -6.295  1.00  0.71           C  
ATOM   1697  CE  LYS A 107      11.282 -24.255  -7.188  1.00  0.71           C  
ATOM   1698  NZ  LYS A 107      12.316 -25.049  -6.466  1.00  0.71           N  
ATOM   1699  H   LYS A 107       7.633 -20.107  -6.607  1.00  0.71           H  
ATOM   1700  HA  LYS A 107       6.444 -22.592  -7.757  1.00  0.71           H  
ATOM   1701 1HB  LYS A 107       8.208 -22.200  -5.316  1.00  0.71           H  
ATOM   1702 2HB  LYS A 107       7.458 -23.716  -5.764  1.00  0.71           H  
ATOM   1703 1HG  LYS A 107       8.712 -23.657  -7.923  1.00  0.71           H  
ATOM   1704 2HG  LYS A 107       9.505 -22.169  -7.380  1.00  0.71           H  
ATOM   1705 1HD  LYS A 107      10.442 -23.354  -5.431  1.00  0.71           H  
ATOM   1706 2HD  LYS A 107       9.642 -24.850  -5.942  1.00  0.71           H  
ATOM   1707 1HE  LYS A 107      10.935 -24.826  -8.049  1.00  0.71           H  
ATOM   1708 2HE  LYS A 107      11.732 -23.325  -7.540  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 107      13.087 -25.247  -7.089  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 107      12.652 -24.521  -5.671  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 107      11.911 -25.917  -6.146  1.00  0.71           H  
ATOM   1712  N   HIS A 108       5.479 -20.955  -5.073  1.00  0.72           N  
ATOM   1713  CA  HIS A 108       4.387 -20.887  -4.112  1.00  0.72           C  
ATOM   1714  C   HIS A 108       3.358 -19.784  -4.398  1.00  0.72           C  
ATOM   1715  O   HIS A 108       2.249 -19.814  -3.864  1.00  0.72           O  
ATOM   1716  CB  HIS A 108       4.968 -20.670  -2.722  1.00  0.72           C  
ATOM   1717  CG  HIS A 108       5.920 -21.725  -2.300  1.00  0.72           C  
ATOM   1718  ND1 HIS A 108       5.534 -23.025  -2.050  1.00  0.72           N  
ATOM   1719  CD2 HIS A 108       7.250 -21.677  -2.071  1.00  0.72           C  
ATOM   1720  CE1 HIS A 108       6.590 -23.732  -1.696  1.00  0.72           C  
ATOM   1721  NE2 HIS A 108       7.644 -22.936  -1.700  1.00  0.72           N  
ATOM   1722  H   HIS A 108       6.268 -20.314  -5.004  1.00  0.72           H  
ATOM   1723  HA  HIS A 108       3.852 -21.835  -4.109  1.00  0.72           H  
ATOM   1724 1HB  HIS A 108       5.463 -19.708  -2.683  1.00  0.72           H  
ATOM   1725 2HB  HIS A 108       4.159 -20.666  -2.005  1.00  0.72           H  
ATOM   1726  HD2 HIS A 108       7.888 -20.803  -2.162  1.00  0.72           H  
ATOM   1727  HE1 HIS A 108       6.590 -24.791  -1.441  1.00  0.72           H  
ATOM   1728  HE2 HIS A 108       8.589 -23.207  -1.466  1.00  0.72           H  
ATOM   1729  N   LYS A 109       3.720 -18.811  -5.234  1.00  0.73           N  
ATOM   1730  CA  LYS A 109       2.865 -17.663  -5.569  1.00  0.73           C  
ATOM   1731  C   LYS A 109       2.378 -16.890  -4.340  1.00  0.73           C  
ATOM   1732  O   LYS A 109       1.233 -16.419  -4.298  1.00  0.73           O  
ATOM   1733  CB  LYS A 109       1.674 -18.124  -6.420  1.00  0.73           C  
ATOM   1734  CG  LYS A 109       2.081 -18.819  -7.708  1.00  0.73           C  
ATOM   1735  CD  LYS A 109       2.724 -17.819  -8.645  1.00  0.73           C  
ATOM   1736  CE  LYS A 109       3.175 -18.447  -9.951  1.00  0.73           C  
ATOM   1737  NZ  LYS A 109       3.778 -17.429 -10.857  1.00  0.73           N  
ATOM   1738  H   LYS A 109       4.648 -18.839  -5.633  1.00  0.73           H  
ATOM   1739  HA  LYS A 109       3.465 -16.975  -6.166  1.00  0.73           H  
ATOM   1740 1HB  LYS A 109       1.047 -18.806  -5.849  1.00  0.73           H  
ATOM   1741 2HB  LYS A 109       1.064 -17.264  -6.682  1.00  0.73           H  
ATOM   1742 1HG  LYS A 109       2.800 -19.614  -7.487  1.00  0.73           H  
ATOM   1743 2HG  LYS A 109       1.208 -19.260  -8.185  1.00  0.73           H  
ATOM   1744 1HD  LYS A 109       2.012 -17.028  -8.871  1.00  0.73           H  
ATOM   1745 2HD  LYS A 109       3.582 -17.375  -8.149  1.00  0.73           H  
ATOM   1746 1HE  LYS A 109       3.926 -19.211  -9.733  1.00  0.73           H  
ATOM   1747 2HE  LYS A 109       2.328 -18.913 -10.450  1.00  0.73           H  
ATOM   1748 1HZ  LYS A 109       4.084 -17.869 -11.711  1.00  0.73           H  
ATOM   1749 2HZ  LYS A 109       3.091 -16.723 -11.069  1.00  0.73           H  
ATOM   1750 3HZ  LYS A 109       4.578 -16.990 -10.386  1.00  0.73           H  
ATOM   1751  N   ILE A 110       3.272 -16.711  -3.374  1.00  0.74           N  
ATOM   1752  CA  ILE A 110       2.970 -16.002  -2.131  1.00  0.74           C  
ATOM   1753  C   ILE A 110       3.157 -14.475  -2.234  1.00  0.74           C  
ATOM   1754  O   ILE A 110       4.252 -14.017  -2.559  1.00  0.74           O  
ATOM   1755  CB  ILE A 110       3.832 -16.557  -0.992  1.00  0.74           C  
ATOM   1756  CG1 ILE A 110       3.488 -17.999  -0.737  1.00  0.74           C  
ATOM   1757  CG2 ILE A 110       3.670 -15.775   0.242  1.00  0.74           C  
ATOM   1758  CD1 ILE A 110       4.457 -18.695   0.203  1.00  0.74           C  
ATOM   1759  H   ILE A 110       4.202 -17.093  -3.541  1.00  0.74           H  
ATOM   1760  HA  ILE A 110       1.947 -16.249  -1.892  1.00  0.74           H  
ATOM   1761  HB  ILE A 110       4.874 -16.524  -1.302  1.00  0.74           H  
ATOM   1762 1HG1 ILE A 110       2.492 -18.047  -0.294  1.00  0.74           H  
ATOM   1763 2HG1 ILE A 110       3.457 -18.512  -1.680  1.00  0.74           H  
ATOM   1764 1HG2 ILE A 110       4.309 -16.207   0.991  1.00  0.74           H  
ATOM   1765 2HG2 ILE A 110       3.955 -14.737   0.063  1.00  0.74           H  
ATOM   1766 3HG2 ILE A 110       2.644 -15.819   0.582  1.00  0.74           H  
ATOM   1767 1HD1 ILE A 110       4.143 -19.731   0.350  1.00  0.74           H  
ATOM   1768 2HD1 ILE A 110       5.460 -18.678  -0.228  1.00  0.74           H  
ATOM   1769 3HD1 ILE A 110       4.466 -18.180   1.164  1.00  0.74           H  
ATOM   1770  N   PRO A 111       2.122 -13.657  -1.920  1.00  0.74           N  
ATOM   1771  CA  PRO A 111       2.119 -12.209  -2.037  1.00  0.74           C  
ATOM   1772  C   PRO A 111       3.041 -11.559  -1.036  1.00  0.74           C  
ATOM   1773  O   PRO A 111       3.249 -12.060   0.065  1.00  0.74           O  
ATOM   1774  CB  PRO A 111       0.656 -11.838  -1.761  1.00  0.74           C  
ATOM   1775  CG  PRO A 111       0.125 -12.960  -0.911  1.00  0.74           C  
ATOM   1776  CD  PRO A 111       0.842 -14.204  -1.408  1.00  0.74           C  
ATOM   1777  HA  PRO A 111       2.395 -11.928  -3.058  1.00  0.74           H  
ATOM   1778 1HB  PRO A 111       0.603 -10.863  -1.264  1.00  0.74           H  
ATOM   1779 2HB  PRO A 111       0.115 -11.740  -2.716  1.00  0.74           H  
ATOM   1780 1HG  PRO A 111       0.322 -12.755   0.152  1.00  0.74           H  
ATOM   1781 2HG  PRO A 111      -0.968 -13.028  -1.021  1.00  0.74           H  
ATOM   1782 1HD  PRO A 111       0.980 -14.859  -0.552  1.00  0.74           H  
ATOM   1783 2HD  PRO A 111       0.275 -14.678  -2.226  1.00  0.74           H  
ATOM   1784  N   ILE A 112       3.509 -10.369  -1.372  1.00  0.74           N  
ATOM   1785  CA  ILE A 112       4.367  -9.595  -0.483  1.00  0.74           C  
ATOM   1786  C   ILE A 112       3.683  -9.269   0.853  1.00  0.74           C  
ATOM   1787  O   ILE A 112       4.351  -9.089   1.875  1.00  0.74           O  
ATOM   1788  CB  ILE A 112       4.831  -8.319  -1.202  1.00  0.74           C  
ATOM   1789  CG1 ILE A 112       6.014  -7.720  -0.478  1.00  0.74           C  
ATOM   1790  CG2 ILE A 112       3.698  -7.316  -1.335  1.00  0.74           C  
ATOM   1791  CD1 ILE A 112       7.236  -8.605  -0.568  1.00  0.74           C  
ATOM   1792  H   ILE A 112       3.298  -9.998  -2.289  1.00  0.74           H  
ATOM   1793  HA  ILE A 112       5.249 -10.191  -0.253  1.00  0.74           H  
ATOM   1794  HB  ILE A 112       5.170  -8.586  -2.201  1.00  0.74           H  
ATOM   1795 1HG1 ILE A 112       6.242  -6.750  -0.901  1.00  0.74           H  
ATOM   1796 2HG1 ILE A 112       5.757  -7.590   0.573  1.00  0.74           H  
ATOM   1797 1HG2 ILE A 112       4.058  -6.440  -1.871  1.00  0.74           H  
ATOM   1798 2HG2 ILE A 112       2.875  -7.766  -1.888  1.00  0.74           H  
ATOM   1799 3HG2 ILE A 112       3.351  -7.013  -0.347  1.00  0.74           H  
ATOM   1800 1HD1 ILE A 112       8.075  -8.166  -0.038  1.00  0.74           H  
ATOM   1801 2HD1 ILE A 112       6.983  -9.550  -0.136  1.00  0.74           H  
ATOM   1802 3HD1 ILE A 112       7.513  -8.743  -1.606  1.00  0.74           H  
ATOM   1803  N   LYS A 113       2.347  -9.234   0.849  1.00  0.74           N  
ATOM   1804  CA  LYS A 113       1.574  -8.956   2.053  1.00  0.74           C  
ATOM   1805  C   LYS A 113       1.880 -10.017   3.118  1.00  0.74           C  
ATOM   1806  O   LYS A 113       1.863  -9.740   4.316  1.00  0.74           O  
ATOM   1807  CB  LYS A 113       0.080  -8.953   1.737  1.00  0.74           C  
ATOM   1808  CG  LYS A 113      -0.764  -8.412   2.851  1.00  0.74           C  
ATOM   1809  CD  LYS A 113      -0.515  -6.920   2.963  1.00  0.74           C  
ATOM   1810  CE  LYS A 113      -1.362  -6.240   4.012  1.00  0.74           C  
ATOM   1811  NZ  LYS A 113      -1.053  -4.778   4.072  1.00  0.74           N  
ATOM   1812  H   LYS A 113       1.867  -9.396  -0.021  1.00  0.74           H  
ATOM   1813  HA  LYS A 113       1.862  -7.982   2.444  1.00  0.74           H  
ATOM   1814 1HB  LYS A 113      -0.106  -8.356   0.846  1.00  0.74           H  
ATOM   1815 2HB  LYS A 113      -0.251  -9.973   1.530  1.00  0.74           H  
ATOM   1816 1HG  LYS A 113      -1.820  -8.609   2.672  1.00  0.74           H  
ATOM   1817 2HG  LYS A 113      -0.462  -8.888   3.777  1.00  0.74           H  
ATOM   1818 1HD  LYS A 113       0.531  -6.766   3.218  1.00  0.74           H  
ATOM   1819 2HD  LYS A 113      -0.702  -6.444   2.003  1.00  0.74           H  
ATOM   1820 1HE  LYS A 113      -2.417  -6.379   3.789  1.00  0.74           H  
ATOM   1821 2HE  LYS A 113      -1.141  -6.675   4.977  1.00  0.74           H  
ATOM   1822 1HZ  LYS A 113      -1.599  -4.332   4.786  1.00  0.74           H  
ATOM   1823 2HZ  LYS A 113      -0.042  -4.680   4.288  1.00  0.74           H  
ATOM   1824 3HZ  LYS A 113      -1.244  -4.351   3.182  1.00  0.74           H  
ATOM   1825  N   TYR A 114       2.142 -11.246   2.680  1.00  0.73           N  
ATOM   1826  CA  TYR A 114       2.476 -12.332   3.581  1.00  0.73           C  
ATOM   1827  C   TYR A 114       3.726 -11.974   4.359  1.00  0.73           C  
ATOM   1828  O   TYR A 114       3.802 -12.179   5.571  1.00  0.73           O  
ATOM   1829  CB  TYR A 114       2.649 -13.623   2.816  1.00  0.73           C  
ATOM   1830  CG  TYR A 114       3.111 -14.790   3.628  1.00  0.73           C  
ATOM   1831  CD1 TYR A 114       2.244 -15.476   4.458  1.00  0.73           C  
ATOM   1832  CD2 TYR A 114       4.420 -15.196   3.503  1.00  0.73           C  
ATOM   1833  CE1 TYR A 114       2.703 -16.563   5.176  1.00  0.73           C  
ATOM   1834  CE2 TYR A 114       4.871 -16.273   4.190  1.00  0.73           C  
ATOM   1835  CZ  TYR A 114       4.026 -16.960   5.035  1.00  0.73           C  
ATOM   1836  OH  TYR A 114       4.503 -18.044   5.738  1.00  0.73           O  
ATOM   1837  H   TYR A 114       2.187 -11.432   1.680  1.00  0.73           H  
ATOM   1838  HA  TYR A 114       1.662 -12.456   4.293  1.00  0.73           H  
ATOM   1839 1HB  TYR A 114       1.711 -13.889   2.327  1.00  0.73           H  
ATOM   1840 2HB  TYR A 114       3.382 -13.464   2.041  1.00  0.73           H  
ATOM   1841  HD1 TYR A 114       1.211 -15.155   4.547  1.00  0.73           H  
ATOM   1842  HD2 TYR A 114       5.096 -14.653   2.839  1.00  0.73           H  
ATOM   1843  HE1 TYR A 114       2.033 -17.108   5.841  1.00  0.73           H  
ATOM   1844  HE2 TYR A 114       5.910 -16.589   4.077  1.00  0.73           H  
ATOM   1845  HH  TYR A 114       3.791 -18.425   6.260  1.00  0.73           H  
ATOM   1846  N   LEU A 115       4.741 -11.488   3.649  1.00  0.72           N  
ATOM   1847  CA  LEU A 115       5.980 -11.140   4.311  1.00  0.72           C  
ATOM   1848  C   LEU A 115       5.746  -9.960   5.265  1.00  0.72           C  
ATOM   1849  O   LEU A 115       6.379  -9.878   6.329  1.00  0.72           O  
ATOM   1850  CB  LEU A 115       7.083 -10.852   3.286  1.00  0.72           C  
ATOM   1851  CG  LEU A 115       7.528 -12.099   2.459  1.00  0.72           C  
ATOM   1852  CD1 LEU A 115       8.578 -11.718   1.480  1.00  0.72           C  
ATOM   1853  CD2 LEU A 115       8.023 -13.171   3.379  1.00  0.72           C  
ATOM   1854  H   LEU A 115       4.630 -11.326   2.656  1.00  0.72           H  
ATOM   1855  HA  LEU A 115       6.299 -11.995   4.906  1.00  0.72           H  
ATOM   1856 1HB  LEU A 115       6.713 -10.100   2.585  1.00  0.72           H  
ATOM   1857 2HB  LEU A 115       7.955 -10.449   3.801  1.00  0.72           H  
ATOM   1858  HG  LEU A 115       6.670 -12.480   1.897  1.00  0.72           H  
ATOM   1859 1HD1 LEU A 115       8.858 -12.606   0.911  1.00  0.72           H  
ATOM   1860 2HD1 LEU A 115       8.222 -10.976   0.816  1.00  0.72           H  
ATOM   1861 3HD1 LEU A 115       9.441 -11.335   2.016  1.00  0.72           H  
ATOM   1862 1HD2 LEU A 115       8.315 -14.050   2.795  1.00  0.72           H  
ATOM   1863 2HD2 LEU A 115       8.879 -12.812   3.946  1.00  0.72           H  
ATOM   1864 3HD2 LEU A 115       7.223 -13.431   4.045  1.00  0.72           H  
ATOM   1865  N   GLU A 116       4.811  -9.046   4.923  1.00  0.70           N  
ATOM   1866  CA  GLU A 116       4.527  -7.962   5.872  1.00  0.70           C  
ATOM   1867  C   GLU A 116       3.948  -8.573   7.153  1.00  0.70           C  
ATOM   1868  O   GLU A 116       4.321  -8.178   8.264  1.00  0.70           O  
ATOM   1869  CB  GLU A 116       3.480  -6.938   5.370  1.00  0.70           C  
ATOM   1870  CG  GLU A 116       3.847  -6.034   4.210  1.00  0.70           C  
ATOM   1871  CD  GLU A 116       2.732  -5.035   3.864  1.00  0.70           C  
ATOM   1872  OE1 GLU A 116       1.747  -4.992   4.581  1.00  0.70           O  
ATOM   1873  OE2 GLU A 116       2.843  -4.348   2.877  1.00  0.70           O  
ATOM   1874  H   GLU A 116       4.334  -9.112   4.021  1.00  0.70           H  
ATOM   1875  HA  GLU A 116       5.456  -7.446   6.114  1.00  0.70           H  
ATOM   1876 1HB  GLU A 116       2.576  -7.466   5.084  1.00  0.70           H  
ATOM   1877 2HB  GLU A 116       3.208  -6.287   6.199  1.00  0.70           H  
ATOM   1878 1HG  GLU A 116       4.730  -5.473   4.479  1.00  0.70           H  
ATOM   1879 2HG  GLU A 116       4.063  -6.653   3.339  1.00  0.70           H  
ATOM   1880  N   PHE A 117       3.074  -9.586   6.991  1.00  0.68           N  
ATOM   1881  CA  PHE A 117       2.444 -10.231   8.137  1.00  0.68           C  
ATOM   1882  C   PHE A 117       3.490 -10.922   8.996  1.00  0.68           C  
ATOM   1883  O   PHE A 117       3.464 -10.797  10.226  1.00  0.68           O  
ATOM   1884  CB  PHE A 117       1.435 -11.299   7.697  1.00  0.68           C  
ATOM   1885  CG  PHE A 117       0.191 -10.825   7.038  1.00  0.68           C  
ATOM   1886  CD1 PHE A 117      -0.257  -9.530   7.171  1.00  0.68           C  
ATOM   1887  CD2 PHE A 117      -0.552 -11.717   6.279  1.00  0.68           C  
ATOM   1888  CE1 PHE A 117      -1.427  -9.136   6.558  1.00  0.68           C  
ATOM   1889  CE2 PHE A 117      -1.715 -11.329   5.666  1.00  0.68           C  
ATOM   1890  CZ  PHE A 117      -2.157 -10.036   5.805  1.00  0.68           C  
ATOM   1891  H   PHE A 117       2.804  -9.859   6.045  1.00  0.68           H  
ATOM   1892  HA  PHE A 117       1.938  -9.474   8.738  1.00  0.68           H  
ATOM   1893 1HB  PHE A 117       1.911 -12.004   7.038  1.00  0.68           H  
ATOM   1894 2HB  PHE A 117       1.129 -11.850   8.571  1.00  0.68           H  
ATOM   1895  HD1 PHE A 117       0.317  -8.822   7.769  1.00  0.68           H  
ATOM   1896  HD2 PHE A 117      -0.198 -12.739   6.178  1.00  0.68           H  
ATOM   1897  HE1 PHE A 117      -1.777  -8.117   6.675  1.00  0.68           H  
ATOM   1898  HE2 PHE A 117      -2.291 -12.044   5.076  1.00  0.68           H  
ATOM   1899  HZ  PHE A 117      -3.081  -9.724   5.325  1.00  0.68           H  
ATOM   1900  N   ILE A 118       4.453 -11.600   8.355  1.00  0.66           N  
ATOM   1901  CA  ILE A 118       5.495 -12.271   9.119  1.00  0.66           C  
ATOM   1902  C   ILE A 118       6.316 -11.280   9.889  1.00  0.66           C  
ATOM   1903  O   ILE A 118       6.624 -11.503  11.059  1.00  0.66           O  
ATOM   1904  CB  ILE A 118       6.469 -13.131   8.296  1.00  0.66           C  
ATOM   1905  CG1 ILE A 118       5.833 -14.348   7.719  1.00  0.66           C  
ATOM   1906  CG2 ILE A 118       7.597 -13.559   9.202  1.00  0.66           C  
ATOM   1907  CD1 ILE A 118       6.723 -15.026   6.773  1.00  0.66           C  
ATOM   1908  H   ILE A 118       4.422 -11.675   7.336  1.00  0.66           H  
ATOM   1909  HA  ILE A 118       5.026 -12.921   9.840  1.00  0.66           H  
ATOM   1910  HB  ILE A 118       6.864 -12.536   7.468  1.00  0.66           H  
ATOM   1911 1HG1 ILE A 118       5.636 -15.043   8.499  1.00  0.66           H  
ATOM   1912 2HG1 ILE A 118       4.896 -14.087   7.217  1.00  0.66           H  
ATOM   1913 1HG2 ILE A 118       8.318 -14.148   8.640  1.00  0.66           H  
ATOM   1914 2HG2 ILE A 118       8.079 -12.676   9.595  1.00  0.66           H  
ATOM   1915 3HG2 ILE A 118       7.200 -14.155  10.024  1.00  0.66           H  
ATOM   1916 1HD1 ILE A 118       6.251 -15.912   6.420  1.00  0.66           H  
ATOM   1917 2HD1 ILE A 118       6.941 -14.372   5.961  1.00  0.66           H  
ATOM   1918 3HD1 ILE A 118       7.646 -15.298   7.278  1.00  0.66           H  
ATOM   1919  N   SER A 119       6.682 -10.181   9.242  1.00  0.64           N  
ATOM   1920  CA  SER A 119       7.501  -9.194   9.903  1.00  0.64           C  
ATOM   1921  C   SER A 119       6.811  -8.674  11.155  1.00  0.64           C  
ATOM   1922  O   SER A 119       7.438  -8.554  12.214  1.00  0.64           O  
ATOM   1923  CB  SER A 119       7.752  -8.061   8.949  1.00  0.64           C  
ATOM   1924  OG  SER A 119       8.506  -8.502   7.847  1.00  0.64           O  
ATOM   1925  H   SER A 119       6.406 -10.040   8.269  1.00  0.64           H  
ATOM   1926  HA  SER A 119       8.444  -9.655  10.183  1.00  0.64           H  
ATOM   1927 1HB  SER A 119       6.802  -7.666   8.600  1.00  0.64           H  
ATOM   1928 2HB  SER A 119       8.268  -7.255   9.455  1.00  0.64           H  
ATOM   1929  HG  SER A 119       7.905  -9.084   7.334  1.00  0.64           H  
ATOM   1930  N   GLU A 120       5.509  -8.397  11.057  1.00  0.63           N  
ATOM   1931  CA  GLU A 120       4.785  -7.932  12.228  1.00  0.63           C  
ATOM   1932  C   GLU A 120       4.793  -8.996  13.327  1.00  0.63           C  
ATOM   1933  O   GLU A 120       5.038  -8.689  14.499  1.00  0.63           O  
ATOM   1934  CB  GLU A 120       3.353  -7.523  11.869  1.00  0.63           C  
ATOM   1935  CG  GLU A 120       2.580  -7.034  13.066  1.00  0.63           C  
ATOM   1936  CD  GLU A 120       1.197  -6.482  12.820  1.00  0.63           C  
ATOM   1937  OE1 GLU A 120       0.800  -6.325  11.690  1.00  0.63           O  
ATOM   1938  OE2 GLU A 120       0.520  -6.245  13.808  1.00  0.63           O  
ATOM   1939  H   GLU A 120       5.030  -8.495  10.158  1.00  0.63           H  
ATOM   1940  HA  GLU A 120       5.295  -7.051  12.616  1.00  0.63           H  
ATOM   1941 1HB  GLU A 120       3.370  -6.737  11.114  1.00  0.63           H  
ATOM   1942 2HB  GLU A 120       2.825  -8.379  11.443  1.00  0.63           H  
ATOM   1943 1HG  GLU A 120       2.469  -7.893  13.675  1.00  0.63           H  
ATOM   1944 2HG  GLU A 120       3.179  -6.305  13.613  1.00  0.63           H  
ATOM   1945  N   ALA A 121       4.539 -10.253  12.951  1.00  0.62           N  
ATOM   1946  CA  ALA A 121       4.521 -11.336  13.924  1.00  0.62           C  
ATOM   1947  C   ALA A 121       5.877 -11.473  14.613  1.00  0.62           C  
ATOM   1948  O   ALA A 121       5.930 -11.670  15.827  1.00  0.62           O  
ATOM   1949  CB  ALA A 121       4.122 -12.621  13.244  1.00  0.62           C  
ATOM   1950  H   ALA A 121       4.334 -10.454  11.971  1.00  0.62           H  
ATOM   1951  HA  ALA A 121       3.784 -11.099  14.686  1.00  0.62           H  
ATOM   1952 1HB  ALA A 121       4.080 -13.436  13.968  1.00  0.62           H  
ATOM   1953 2HB  ALA A 121       3.145 -12.480  12.799  1.00  0.62           H  
ATOM   1954 3HB  ALA A 121       4.844 -12.854  12.468  1.00  0.62           H  
ATOM   1955  N   ILE A 122       6.974 -11.285  13.876  1.00  0.61           N  
ATOM   1956  CA  ILE A 122       8.302 -11.365  14.476  1.00  0.61           C  
ATOM   1957  C   ILE A 122       8.457 -10.314  15.558  1.00  0.61           C  
ATOM   1958  O   ILE A 122       8.899 -10.617  16.665  1.00  0.61           O  
ATOM   1959  CB  ILE A 122       9.416 -11.206  13.417  1.00  0.61           C  
ATOM   1960  CG1 ILE A 122       9.460 -12.410  12.522  1.00  0.61           C  
ATOM   1961  CG2 ILE A 122      10.771 -10.963  14.067  1.00  0.61           C  
ATOM   1962  CD1 ILE A 122      10.289 -12.210  11.322  1.00  0.61           C  
ATOM   1963  H   ILE A 122       6.880 -11.126  12.873  1.00  0.61           H  
ATOM   1964  HA  ILE A 122       8.413 -12.344  14.936  1.00  0.61           H  
ATOM   1965  HB  ILE A 122       9.176 -10.352  12.786  1.00  0.61           H  
ATOM   1966 1HG1 ILE A 122       9.896 -13.214  13.074  1.00  0.61           H  
ATOM   1967 2HG1 ILE A 122       8.451 -12.687  12.229  1.00  0.61           H  
ATOM   1968 1HG2 ILE A 122      11.527 -10.830  13.293  1.00  0.61           H  
ATOM   1969 2HG2 ILE A 122      10.713 -10.065  14.672  1.00  0.61           H  
ATOM   1970 3HG2 ILE A 122      11.036 -11.814  14.695  1.00  0.61           H  
ATOM   1971 1HD1 ILE A 122      10.307 -13.124  10.730  1.00  0.61           H  
ATOM   1972 2HD1 ILE A 122       9.881 -11.399  10.728  1.00  0.61           H  
ATOM   1973 3HD1 ILE A 122      11.287 -11.957  11.640  1.00  0.61           H  
ATOM   1974  N   ILE A 123       8.024  -9.092  15.279  1.00  0.61           N  
ATOM   1975  CA  ILE A 123       8.132  -8.029  16.269  1.00  0.61           C  
ATOM   1976  C   ILE A 123       7.304  -8.353  17.520  1.00  0.61           C  
ATOM   1977  O   ILE A 123       7.762  -8.140  18.651  1.00  0.61           O  
ATOM   1978  CB  ILE A 123       7.648  -6.709  15.655  1.00  0.61           C  
ATOM   1979  CG1 ILE A 123       8.550  -6.319  14.529  1.00  0.61           C  
ATOM   1980  CG2 ILE A 123       7.579  -5.583  16.698  1.00  0.61           C  
ATOM   1981  CD1 ILE A 123       9.962  -6.063  14.936  1.00  0.61           C  
ATOM   1982  H   ILE A 123       7.651  -8.894  14.346  1.00  0.61           H  
ATOM   1983  HA  ILE A 123       9.173  -7.929  16.558  1.00  0.61           H  
ATOM   1984  HB  ILE A 123       6.653  -6.863  15.239  1.00  0.61           H  
ATOM   1985 1HG1 ILE A 123       8.557  -7.115  13.798  1.00  0.61           H  
ATOM   1986 2HG1 ILE A 123       8.139  -5.442  14.065  1.00  0.61           H  
ATOM   1987 1HG2 ILE A 123       7.215  -4.676  16.218  1.00  0.61           H  
ATOM   1988 2HG2 ILE A 123       6.898  -5.871  17.498  1.00  0.61           H  
ATOM   1989 3HG2 ILE A 123       8.554  -5.391  17.101  1.00  0.61           H  
ATOM   1990 1HD1 ILE A 123      10.533  -5.785  14.055  1.00  0.61           H  
ATOM   1991 2HD1 ILE A 123       9.996  -5.245  15.659  1.00  0.61           H  
ATOM   1992 3HD1 ILE A 123      10.371  -6.965  15.375  1.00  0.61           H  
ATOM   1993  N   HIS A 124       6.098  -8.901  17.335  1.00  0.61           N  
ATOM   1994  CA  HIS A 124       5.257  -9.240  18.484  1.00  0.61           C  
ATOM   1995  C   HIS A 124       5.866 -10.356  19.334  1.00  0.61           C  
ATOM   1996  O   HIS A 124       5.816 -10.301  20.576  1.00  0.61           O  
ATOM   1997  CB  HIS A 124       3.855  -9.674  18.038  1.00  0.61           C  
ATOM   1998  CG  HIS A 124       3.007  -8.570  17.519  1.00  0.61           C  
ATOM   1999  ND1 HIS A 124       2.670  -7.457  18.271  1.00  0.61           N  
ATOM   2000  CD2 HIS A 124       2.406  -8.422  16.337  1.00  0.61           C  
ATOM   2001  CE1 HIS A 124       1.905  -6.657  17.539  1.00  0.61           C  
ATOM   2002  NE2 HIS A 124       1.730  -7.219  16.360  1.00  0.61           N  
ATOM   2003  H   HIS A 124       5.757  -9.052  16.382  1.00  0.61           H  
ATOM   2004  HA  HIS A 124       5.151  -8.363  19.120  1.00  0.61           H  
ATOM   2005 1HB  HIS A 124       3.950 -10.425  17.251  1.00  0.61           H  
ATOM   2006 2HB  HIS A 124       3.338 -10.144  18.874  1.00  0.61           H  
ATOM   2007  HD2 HIS A 124       2.456  -9.128  15.514  1.00  0.61           H  
ATOM   2008  HE1 HIS A 124       1.492  -5.701  17.855  1.00  0.61           H  
ATOM   2009  HE2 HIS A 124       1.184  -6.836  15.559  1.00  0.61           H  
ATOM   2010  N   VAL A 125       6.450 -11.361  18.674  1.00  0.62           N  
ATOM   2011  CA  VAL A 125       7.059 -12.486  19.372  1.00  0.62           C  
ATOM   2012  C   VAL A 125       8.300 -12.061  20.130  1.00  0.62           C  
ATOM   2013  O   VAL A 125       8.461 -12.397  21.306  1.00  0.62           O  
ATOM   2014  CB  VAL A 125       7.403 -13.613  18.385  1.00  0.62           C  
ATOM   2015  CG1 VAL A 125       8.210 -14.717  19.070  1.00  0.62           C  
ATOM   2016  CG2 VAL A 125       6.136 -14.183  17.885  1.00  0.62           C  
ATOM   2017  H   VAL A 125       6.449 -11.353  17.652  1.00  0.62           H  
ATOM   2018  HA  VAL A 125       6.332 -12.876  20.086  1.00  0.62           H  
ATOM   2019  HB  VAL A 125       7.993 -13.208  17.559  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 125       8.435 -15.509  18.352  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 125       9.133 -14.293  19.446  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 125       7.626 -15.130  19.896  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 125       6.317 -14.966  17.211  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 125       5.602 -14.567  18.723  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 125       5.559 -13.416  17.404  1.00  0.62           H  
ATOM   2026  N   LEU A 126       9.160 -11.277  19.484  1.00  0.63           N  
ATOM   2027  CA  LEU A 126      10.374 -10.814  20.131  1.00  0.63           C  
ATOM   2028  C   LEU A 126      10.045  -9.953  21.335  1.00  0.63           C  
ATOM   2029  O   LEU A 126      10.664 -10.081  22.391  1.00  0.63           O  
ATOM   2030  CB  LEU A 126      11.176  -9.969  19.158  1.00  0.63           C  
ATOM   2031  CG  LEU A 126      11.784 -10.671  17.999  1.00  0.63           C  
ATOM   2032  CD1 LEU A 126      12.339  -9.642  17.060  1.00  0.63           C  
ATOM   2033  CD2 LEU A 126      12.827 -11.571  18.463  1.00  0.63           C  
ATOM   2034  H   LEU A 126       8.980 -11.013  18.514  1.00  0.63           H  
ATOM   2035  HA  LEU A 126      10.955 -11.676  20.454  1.00  0.63           H  
ATOM   2036 1HB  LEU A 126      10.503  -9.219  18.747  1.00  0.63           H  
ATOM   2037 2HB  LEU A 126      11.969  -9.457  19.703  1.00  0.63           H  
ATOM   2038  HG  LEU A 126      11.036 -11.248  17.479  1.00  0.63           H  
ATOM   2039 1HD1 LEU A 126      12.787 -10.132  16.199  1.00  0.63           H  
ATOM   2040 2HD1 LEU A 126      11.531  -8.993  16.731  1.00  0.63           H  
ATOM   2041 3HD1 LEU A 126      13.086  -9.057  17.574  1.00  0.63           H  
ATOM   2042 1HD2 LEU A 126      13.235 -12.040  17.595  1.00  0.63           H  
ATOM   2043 2HD2 LEU A 126      13.593 -11.017  18.982  1.00  0.63           H  
ATOM   2044 3HD2 LEU A 126      12.406 -12.319  19.136  1.00  0.63           H  
ATOM   2045  N   HIS A 127       9.024  -9.105  21.209  1.00  0.64           N  
ATOM   2046  CA  HIS A 127       8.651  -8.255  22.323  1.00  0.64           C  
ATOM   2047  C   HIS A 127       8.126  -9.087  23.477  1.00  0.64           C  
ATOM   2048  O   HIS A 127       8.532  -8.890  24.619  1.00  0.64           O  
ATOM   2049  CB  HIS A 127       7.606  -7.209  21.930  1.00  0.64           C  
ATOM   2050  CG  HIS A 127       7.339  -6.244  23.060  1.00  0.64           C  
ATOM   2051  ND1 HIS A 127       8.274  -5.294  23.477  1.00  0.64           N  
ATOM   2052  CD2 HIS A 127       6.262  -6.088  23.866  1.00  0.64           C  
ATOM   2053  CE1 HIS A 127       7.770  -4.604  24.484  1.00  0.64           C  
ATOM   2054  NE2 HIS A 127       6.553  -5.062  24.742  1.00  0.64           N  
ATOM   2055  H   HIS A 127       8.527  -9.009  20.322  1.00  0.64           H  
ATOM   2056  HA  HIS A 127       9.526  -7.729  22.688  1.00  0.64           H  
ATOM   2057 1HB  HIS A 127       7.924  -6.653  21.051  1.00  0.64           H  
ATOM   2058 2HB  HIS A 127       6.670  -7.711  21.671  1.00  0.64           H  
ATOM   2059  HD1 HIS A 127       9.219  -5.122  23.111  1.00  0.64           H  
ATOM   2060  HD2 HIS A 127       5.301  -6.601  23.921  1.00  0.64           H  
ATOM   2061  HE1 HIS A 127       8.353  -3.808  24.949  1.00  0.64           H  
ATOM   2062  N   SER A 128       7.205 -10.007  23.179  1.00  0.67           N  
ATOM   2063  CA  SER A 128       6.582 -10.827  24.203  1.00  0.67           C  
ATOM   2064  C   SER A 128       7.598 -11.697  24.942  1.00  0.67           C  
ATOM   2065  O   SER A 128       7.530 -11.843  26.164  1.00  0.67           O  
ATOM   2066  CB  SER A 128       5.545 -11.720  23.556  1.00  0.67           C  
ATOM   2067  OG  SER A 128       4.514 -10.959  22.984  1.00  0.67           O  
ATOM   2068  H   SER A 128       6.904 -10.135  22.213  1.00  0.67           H  
ATOM   2069  HA  SER A 128       6.098 -10.167  24.923  1.00  0.67           H  
ATOM   2070 1HB  SER A 128       6.021 -12.331  22.782  1.00  0.67           H  
ATOM   2071 2HB  SER A 128       5.135 -12.396  24.302  1.00  0.67           H  
ATOM   2072  HG  SER A 128       4.915 -10.544  22.178  1.00  0.67           H  
ATOM   2073  N   ARG A 129       8.549 -12.273  24.203  1.00  0.70           N  
ATOM   2074  CA  ARG A 129       9.576 -13.119  24.798  1.00  0.70           C  
ATOM   2075  C   ARG A 129      10.677 -12.348  25.512  1.00  0.70           C  
ATOM   2076  O   ARG A 129      11.195 -12.815  26.532  1.00  0.70           O  
ATOM   2077  CB  ARG A 129      10.171 -14.039  23.753  1.00  0.70           C  
ATOM   2078  CG  ARG A 129       9.244 -15.169  23.337  1.00  0.70           C  
ATOM   2079  CD  ARG A 129       9.831 -16.007  22.293  1.00  0.70           C  
ATOM   2080  NE  ARG A 129       8.972 -17.126  21.937  1.00  0.70           N  
ATOM   2081  CZ  ARG A 129       9.023 -18.330  22.540  1.00  0.70           C  
ATOM   2082  NH1 ARG A 129       9.913 -18.555  23.482  1.00  0.70           N  
ATOM   2083  NH2 ARG A 129       8.186 -19.284  22.191  1.00  0.70           N  
ATOM   2084  H   ARG A 129       8.550 -12.140  23.191  1.00  0.70           H  
ATOM   2085  HA  ARG A 129       9.089 -13.752  25.538  1.00  0.70           H  
ATOM   2086 1HB  ARG A 129      10.418 -13.461  22.859  1.00  0.70           H  
ATOM   2087 2HB  ARG A 129      11.095 -14.477  24.128  1.00  0.70           H  
ATOM   2088 1HG  ARG A 129       9.017 -15.793  24.200  1.00  0.70           H  
ATOM   2089 2HG  ARG A 129       8.319 -14.738  22.943  1.00  0.70           H  
ATOM   2090 1HD  ARG A 129       9.972 -15.400  21.415  1.00  0.70           H  
ATOM   2091 2HD  ARG A 129      10.786 -16.398  22.629  1.00  0.70           H  
ATOM   2092  HE  ARG A 129       8.270 -16.981  21.220  1.00  0.70           H  
ATOM   2093 1HH1 ARG A 129      10.559 -17.825  23.754  1.00  0.70           H  
ATOM   2094 2HH1 ARG A 129       9.954 -19.460  23.934  1.00  0.70           H  
ATOM   2095 1HH2 ARG A 129       7.489 -19.106  21.472  1.00  0.70           H  
ATOM   2096 2HH2 ARG A 129       8.231 -20.186  22.643  1.00  0.70           H  
ATOM   2097  N   HIS A 130      11.026 -11.159  25.013  1.00  0.74           N  
ATOM   2098  CA  HIS A 130      12.096 -10.386  25.624  1.00  0.74           C  
ATOM   2099  C   HIS A 130      11.740  -8.898  25.862  1.00  0.74           C  
ATOM   2100  O   HIS A 130      12.378  -8.017  25.266  1.00  0.74           O  
ATOM   2101  CB  HIS A 130      13.330 -10.497  24.720  1.00  0.74           C  
ATOM   2102  CG  HIS A 130      13.731 -11.924  24.492  1.00  0.74           C  
ATOM   2103  ND1 HIS A 130      14.352 -12.688  25.456  1.00  0.74           N  
ATOM   2104  CD2 HIS A 130      13.561 -12.735  23.420  1.00  0.74           C  
ATOM   2105  CE1 HIS A 130      14.545 -13.907  24.990  1.00  0.74           C  
ATOM   2106  NE2 HIS A 130      14.069 -13.961  23.762  1.00  0.74           N  
ATOM   2107  H   HIS A 130      10.586 -10.793  24.169  1.00  0.74           H  
ATOM   2108  HA  HIS A 130      12.347 -10.819  26.590  1.00  0.74           H  
ATOM   2109 1HB  HIS A 130      13.116 -10.034  23.752  1.00  0.74           H  
ATOM   2110 2HB  HIS A 130      14.167  -9.963  25.169  1.00  0.74           H  
ATOM   2111  HD1 HIS A 130      14.593 -12.394  26.382  1.00  0.74           H  
ATOM   2112  HD2 HIS A 130      13.109 -12.583  22.435  1.00  0.74           H  
ATOM   2113  HE1 HIS A 130      15.022 -14.668  25.605  1.00  0.74           H  
ATOM   2114  N   PRO A 131      10.770  -8.587  26.762  1.00  0.78           N  
ATOM   2115  CA  PRO A 131      10.292  -7.257  27.091  1.00  0.78           C  
ATOM   2116  C   PRO A 131      11.434  -6.420  27.609  1.00  0.78           C  
ATOM   2117  O   PRO A 131      12.421  -6.951  28.125  1.00  0.78           O  
ATOM   2118  CB  PRO A 131       9.274  -7.499  28.210  1.00  0.78           C  
ATOM   2119  CG  PRO A 131       8.840  -8.913  28.038  1.00  0.78           C  
ATOM   2120  CD  PRO A 131      10.061  -9.643  27.539  1.00  0.78           C  
ATOM   2121  HA  PRO A 131       9.824  -6.804  26.199  1.00  0.78           H  
ATOM   2122 1HB  PRO A 131       9.741  -7.309  29.188  1.00  0.78           H  
ATOM   2123 2HB  PRO A 131       8.441  -6.789  28.110  1.00  0.78           H  
ATOM   2124 1HG  PRO A 131       8.457  -9.321  28.982  1.00  0.78           H  
ATOM   2125 2HG  PRO A 131       8.012  -8.967  27.308  1.00  0.78           H  
ATOM   2126 1HD  PRO A 131      10.678 -10.035  28.356  1.00  0.78           H  
ATOM   2127 2HD  PRO A 131       9.648 -10.406  26.932  1.00  0.78           H  
ATOM   2128  N   GLY A 132      11.352  -5.113  27.438  1.00  0.79           N  
ATOM   2129  CA  GLY A 132      12.392  -4.223  27.956  1.00  0.79           C  
ATOM   2130  C   GLY A 132      13.576  -4.150  27.004  1.00  0.79           C  
ATOM   2131  O   GLY A 132      13.877  -3.090  26.456  1.00  0.79           O  
ATOM   2132  H   GLY A 132      10.545  -4.720  26.973  1.00  0.79           H  
ATOM   2133 1HA  GLY A 132      11.977  -3.225  28.104  1.00  0.79           H  
ATOM   2134 2HA  GLY A 132      12.726  -4.581  28.929  1.00  0.79           H  
ATOM   2135  N   ASN A 133      14.229  -5.295  26.787  1.00  0.79           N  
ATOM   2136  CA  ASN A 133      15.343  -5.347  25.847  1.00  0.79           C  
ATOM   2137  C   ASN A 133      14.825  -4.990  24.469  1.00  0.79           C  
ATOM   2138  O   ASN A 133      15.399  -4.150  23.767  1.00  0.79           O  
ATOM   2139  CB  ASN A 133      15.977  -6.726  25.815  1.00  0.79           C  
ATOM   2140  CG  ASN A 133      16.802  -7.018  27.042  1.00  0.79           C  
ATOM   2141  OD1 ASN A 133      17.208  -6.107  27.777  1.00  0.79           O  
ATOM   2142  ND2 ASN A 133      17.070  -8.280  27.281  1.00  0.79           N  
ATOM   2143  H   ASN A 133      13.910  -6.122  27.291  1.00  0.79           H  
ATOM   2144  HA  ASN A 133      16.089  -4.606  26.132  1.00  0.79           H  
ATOM   2145 1HB  ASN A 133      15.186  -7.478  25.739  1.00  0.79           H  
ATOM   2146 2HB  ASN A 133      16.604  -6.819  24.930  1.00  0.79           H  
ATOM   2147 1HD2 ASN A 133      17.614  -8.531  28.082  1.00  0.79           H  
ATOM   2148 2HD2 ASN A 133      16.729  -8.986  26.665  1.00  0.79           H  
ATOM   2149  N   PHE A 134      13.666  -5.539  24.102  1.00  0.77           N  
ATOM   2150  CA  PHE A 134      13.112  -5.209  22.806  1.00  0.77           C  
ATOM   2151  C   PHE A 134      12.212  -3.981  22.931  1.00  0.77           C  
ATOM   2152  O   PHE A 134      10.977  -4.052  22.824  1.00  0.77           O  
ATOM   2153  CB  PHE A 134      12.382  -6.404  22.238  1.00  0.77           C  
ATOM   2154  CG  PHE A 134      12.185  -6.323  20.766  1.00  0.77           C  
ATOM   2155  CD1 PHE A 134      13.269  -6.248  19.964  1.00  0.77           C  
ATOM   2156  CD2 PHE A 134      10.970  -6.380  20.192  1.00  0.77           C  
ATOM   2157  CE1 PHE A 134      13.160  -6.203  18.601  1.00  0.77           C  
ATOM   2158  CE2 PHE A 134      10.837  -6.357  18.847  1.00  0.77           C  
ATOM   2159  CZ  PHE A 134      11.937  -6.262  18.046  1.00  0.77           C  
ATOM   2160  H   PHE A 134      13.197  -6.227  24.695  1.00  0.77           H  
ATOM   2161  HA  PHE A 134      13.931  -4.974  22.133  1.00  0.77           H  
ATOM   2162 1HB  PHE A 134      12.930  -7.321  22.469  1.00  0.77           H  
ATOM   2163 2HB  PHE A 134      11.415  -6.481  22.711  1.00  0.77           H  
ATOM   2164  HD1 PHE A 134      14.226  -6.214  20.440  1.00  0.77           H  
ATOM   2165  HD2 PHE A 134      10.110  -6.452  20.814  1.00  0.77           H  
ATOM   2166  HE1 PHE A 134      14.050  -6.132  17.974  1.00  0.77           H  
ATOM   2167  HE2 PHE A 134       9.855  -6.419  18.421  1.00  0.77           H  
ATOM   2168  HZ  PHE A 134      11.831  -6.239  16.982  1.00  0.77           H  
ATOM   2169  N   GLY A 135      12.877  -2.856  23.203  1.00  0.72           N  
ATOM   2170  CA  GLY A 135      12.247  -1.569  23.450  1.00  0.72           C  
ATOM   2171  C   GLY A 135      12.046  -0.818  22.152  1.00  0.72           C  
ATOM   2172  O   GLY A 135      12.274  -1.372  21.080  1.00  0.72           O  
ATOM   2173  H   GLY A 135      13.890  -2.949  23.278  1.00  0.72           H  
ATOM   2174 1HA  GLY A 135      11.291  -1.716  23.951  1.00  0.72           H  
ATOM   2175 2HA  GLY A 135      12.877  -0.987  24.124  1.00  0.72           H  
ATOM   2176  N   ALA A 136      11.684   0.462  22.234  1.00  0.68           N  
ATOM   2177  CA  ALA A 136      11.397   1.238  21.024  1.00  0.68           C  
ATOM   2178  C   ALA A 136      12.569   1.323  20.046  1.00  0.68           C  
ATOM   2179  O   ALA A 136      12.365   1.274  18.830  1.00  0.68           O  
ATOM   2180  CB  ALA A 136      10.987   2.649  21.404  1.00  0.68           C  
ATOM   2181  H   ALA A 136      11.550   0.885  23.142  1.00  0.68           H  
ATOM   2182  HA  ALA A 136      10.568   0.751  20.511  1.00  0.68           H  
ATOM   2183 1HB  ALA A 136      10.734   3.206  20.504  1.00  0.68           H  
ATOM   2184 2HB  ALA A 136      10.121   2.613  22.065  1.00  0.68           H  
ATOM   2185 3HB  ALA A 136      11.815   3.143  21.914  1.00  0.68           H  
ATOM   2186  N   ASP A 137      13.800   1.426  20.542  1.00  0.64           N  
ATOM   2187  CA  ASP A 137      14.914   1.554  19.610  1.00  0.64           C  
ATOM   2188  C   ASP A 137      15.165   0.233  18.901  1.00  0.64           C  
ATOM   2189  O   ASP A 137      15.438   0.198  17.698  1.00  0.64           O  
ATOM   2190  CB  ASP A 137      16.181   1.989  20.342  1.00  0.64           C  
ATOM   2191  CG  ASP A 137      16.111   3.415  20.864  1.00  0.64           C  
ATOM   2192  OD1 ASP A 137      15.224   4.137  20.473  1.00  0.64           O  
ATOM   2193  OD2 ASP A 137      16.943   3.765  21.660  1.00  0.64           O  
ATOM   2194  H   ASP A 137      13.951   1.444  21.540  1.00  0.64           H  
ATOM   2195  HA  ASP A 137      14.659   2.306  18.861  1.00  0.64           H  
ATOM   2196 1HB  ASP A 137      16.369   1.316  21.177  1.00  0.64           H  
ATOM   2197 2HB  ASP A 137      17.031   1.910  19.667  1.00  0.64           H  
ATOM   2198  N   ALA A 138      15.061  -0.855  19.660  1.00  0.61           N  
ATOM   2199  CA  ALA A 138      15.265  -2.191  19.125  1.00  0.61           C  
ATOM   2200  C   ALA A 138      14.175  -2.546  18.126  1.00  0.61           C  
ATOM   2201  O   ALA A 138      14.458  -3.120  17.071  1.00  0.61           O  
ATOM   2202  CB  ALA A 138      15.284  -3.192  20.246  1.00  0.61           C  
ATOM   2203  H   ALA A 138      14.817  -0.746  20.632  1.00  0.61           H  
ATOM   2204  HA  ALA A 138      16.221  -2.210  18.606  1.00  0.61           H  
ATOM   2205 1HB  ALA A 138      15.454  -4.176  19.841  1.00  0.61           H  
ATOM   2206 2HB  ALA A 138      16.077  -2.948  20.953  1.00  0.61           H  
ATOM   2207 3HB  ALA A 138      14.325  -3.161  20.746  1.00  0.61           H  
ATOM   2208  N   GLN A 139      12.928  -2.171  18.447  1.00  0.61           N  
ATOM   2209  CA  GLN A 139      11.798  -2.433  17.569  1.00  0.61           C  
ATOM   2210  C   GLN A 139      11.959  -1.645  16.294  1.00  0.61           C  
ATOM   2211  O   GLN A 139      11.740  -2.169  15.206  1.00  0.61           O  
ATOM   2212  CB  GLN A 139      10.479  -2.053  18.247  1.00  0.61           C  
ATOM   2213  CG  GLN A 139      10.064  -2.957  19.383  1.00  0.61           C  
ATOM   2214  CD  GLN A 139       8.870  -2.438  20.126  1.00  0.61           C  
ATOM   2215  OE1 GLN A 139       7.938  -1.894  19.517  1.00  0.61           O  
ATOM   2216  NE2 GLN A 139       8.871  -2.588  21.447  1.00  0.61           N  
ATOM   2217  H   GLN A 139      12.752  -1.712  19.339  1.00  0.61           H  
ATOM   2218  HA  GLN A 139      11.781  -3.491  17.319  1.00  0.61           H  
ATOM   2219 1HB  GLN A 139      10.563  -1.042  18.646  1.00  0.61           H  
ATOM   2220 2HB  GLN A 139       9.680  -2.051  17.507  1.00  0.61           H  
ATOM   2221 1HG  GLN A 139       9.765  -3.889  18.950  1.00  0.61           H  
ATOM   2222 2HG  GLN A 139      10.886  -3.113  20.077  1.00  0.61           H  
ATOM   2223 1HE2 GLN A 139       8.100  -2.262  21.989  1.00  0.61           H  
ATOM   2224 2HE2 GLN A 139       9.660  -3.048  21.915  1.00  0.61           H  
ATOM   2225  N   GLY A 140      12.407  -0.396  16.418  1.00  0.61           N  
ATOM   2226  CA  GLY A 140      12.638   0.456  15.268  1.00  0.61           C  
ATOM   2227  C   GLY A 140      13.661  -0.190  14.353  1.00  0.61           C  
ATOM   2228  O   GLY A 140      13.428  -0.361  13.153  1.00  0.61           O  
ATOM   2229  H   GLY A 140      12.565   0.003  17.343  1.00  0.61           H  
ATOM   2230 1HA  GLY A 140      11.703   0.619  14.734  1.00  0.61           H  
ATOM   2231 2HA  GLY A 140      13.001   1.425  15.609  1.00  0.61           H  
ATOM   2232  N   ALA A 141      14.812  -0.543  14.918  1.00  0.62           N  
ATOM   2233  CA  ALA A 141      15.868  -1.153  14.136  1.00  0.62           C  
ATOM   2234  C   ALA A 141      15.423  -2.467  13.489  1.00  0.62           C  
ATOM   2235  O   ALA A 141      15.716  -2.712  12.316  1.00  0.62           O  
ATOM   2236  CB  ALA A 141      17.057  -1.387  15.032  1.00  0.62           C  
ATOM   2237  H   ALA A 141      14.959  -0.375  15.916  1.00  0.62           H  
ATOM   2238  HA  ALA A 141      16.147  -0.459  13.342  1.00  0.62           H  
ATOM   2239 1HB  ALA A 141      17.867  -1.800  14.457  1.00  0.62           H  
ATOM   2240 2HB  ALA A 141      17.371  -0.441  15.466  1.00  0.62           H  
ATOM   2241 3HB  ALA A 141      16.781  -2.078  15.830  1.00  0.62           H  
ATOM   2242  N   MET A 142      14.666  -3.293  14.224  1.00  0.64           N  
ATOM   2243  CA  MET A 142      14.204  -4.557  13.669  1.00  0.64           C  
ATOM   2244  C   MET A 142      13.197  -4.295  12.559  1.00  0.64           C  
ATOM   2245  O   MET A 142      13.230  -4.962  11.525  1.00  0.64           O  
ATOM   2246  CB  MET A 142      13.614  -5.433  14.765  1.00  0.64           C  
ATOM   2247  CG  MET A 142      13.294  -6.888  14.356  1.00  0.64           C  
ATOM   2248  SD  MET A 142      14.745  -7.852  13.851  1.00  0.64           S  
ATOM   2249  CE  MET A 142      15.561  -8.208  15.443  1.00  0.64           C  
ATOM   2250  H   MET A 142      14.439  -3.064  15.192  1.00  0.64           H  
ATOM   2251  HA  MET A 142      15.043  -5.077  13.222  1.00  0.64           H  
ATOM   2252 1HB  MET A 142      14.310  -5.466  15.601  1.00  0.64           H  
ATOM   2253 2HB  MET A 142      12.702  -4.962  15.132  1.00  0.64           H  
ATOM   2254 1HG  MET A 142      12.816  -7.401  15.178  1.00  0.64           H  
ATOM   2255 2HG  MET A 142      12.606  -6.865  13.526  1.00  0.64           H  
ATOM   2256 1HE  MET A 142      16.473  -8.785  15.271  1.00  0.64           H  
ATOM   2257 2HE  MET A 142      15.817  -7.272  15.938  1.00  0.64           H  
ATOM   2258 3HE  MET A 142      14.900  -8.778  16.077  1.00  0.64           H  
ATOM   2259  N   ASN A 143      12.336  -3.281  12.732  1.00  0.66           N  
ATOM   2260  CA  ASN A 143      11.355  -2.957  11.708  1.00  0.66           C  
ATOM   2261  C   ASN A 143      12.072  -2.546  10.443  1.00  0.66           C  
ATOM   2262  O   ASN A 143      11.710  -2.982   9.351  1.00  0.66           O  
ATOM   2263  CB  ASN A 143      10.437  -1.823  12.157  1.00  0.66           C  
ATOM   2264  CG  ASN A 143       9.421  -2.223  13.166  1.00  0.66           C  
ATOM   2265  OD1 ASN A 143       9.076  -3.389  13.269  1.00  0.66           O  
ATOM   2266  ND2 ASN A 143       8.937  -1.273  13.926  1.00  0.66           N  
ATOM   2267  H   ASN A 143      12.336  -2.747  13.597  1.00  0.66           H  
ATOM   2268  HA  ASN A 143      10.763  -3.846  11.489  1.00  0.66           H  
ATOM   2269 1HB  ASN A 143      11.041  -1.027  12.584  1.00  0.66           H  
ATOM   2270 2HB  ASN A 143       9.928  -1.409  11.289  1.00  0.66           H  
ATOM   2271 1HD2 ASN A 143       8.257  -1.491  14.627  1.00  0.66           H  
ATOM   2272 2HD2 ASN A 143       9.252  -0.334  13.808  1.00  0.66           H  
ATOM   2273  N   LYS A 144      13.144  -1.763  10.580  1.00  0.69           N  
ATOM   2274  CA  LYS A 144      13.860  -1.348   9.392  1.00  0.69           C  
ATOM   2275  C   LYS A 144      14.540  -2.537   8.733  1.00  0.69           C  
ATOM   2276  O   LYS A 144      14.536  -2.663   7.509  1.00  0.69           O  
ATOM   2277  CB  LYS A 144      14.883  -0.259   9.705  1.00  0.69           C  
ATOM   2278  CG  LYS A 144      14.302   1.078  10.049  1.00  0.69           C  
ATOM   2279  CD  LYS A 144      15.409   2.077  10.281  1.00  0.69           C  
ATOM   2280  CE  LYS A 144      14.864   3.440  10.673  1.00  0.69           C  
ATOM   2281  NZ  LYS A 144      15.955   4.431  10.872  1.00  0.69           N  
ATOM   2282  H   LYS A 144      13.418  -1.423  11.504  1.00  0.69           H  
ATOM   2283  HA  LYS A 144      13.139  -0.937   8.689  1.00  0.69           H  
ATOM   2284 1HB  LYS A 144      15.505  -0.579  10.546  1.00  0.69           H  
ATOM   2285 2HB  LYS A 144      15.532  -0.109   8.857  1.00  0.69           H  
ATOM   2286 1HG  LYS A 144      13.664   1.422   9.236  1.00  0.69           H  
ATOM   2287 2HG  LYS A 144      13.700   0.989  10.953  1.00  0.69           H  
ATOM   2288 1HD  LYS A 144      16.062   1.716  11.083  1.00  0.69           H  
ATOM   2289 2HD  LYS A 144      16.008   2.178   9.374  1.00  0.69           H  
ATOM   2290 1HE  LYS A 144      14.192   3.801   9.896  1.00  0.69           H  
ATOM   2291 2HE  LYS A 144      14.308   3.338  11.605  1.00  0.69           H  
ATOM   2292 1HZ  LYS A 144      15.575   5.318  11.146  1.00  0.69           H  
ATOM   2293 2HZ  LYS A 144      16.594   4.093  11.603  1.00  0.69           H  
ATOM   2294 3HZ  LYS A 144      16.475   4.537  10.020  1.00  0.69           H  
ATOM   2295  N   ALA A 145      15.117  -3.436   9.522  1.00  0.73           N  
ATOM   2296  CA  ALA A 145      15.781  -4.583   8.925  1.00  0.73           C  
ATOM   2297  C   ALA A 145      14.797  -5.429   8.130  1.00  0.73           C  
ATOM   2298  O   ALA A 145      15.109  -5.906   7.030  1.00  0.73           O  
ATOM   2299  CB  ALA A 145      16.425  -5.420   9.991  1.00  0.73           C  
ATOM   2300  H   ALA A 145      15.122  -3.309  10.537  1.00  0.73           H  
ATOM   2301  HA  ALA A 145      16.547  -4.215   8.241  1.00  0.73           H  
ATOM   2302 1HB  ALA A 145      16.926  -6.238   9.523  1.00  0.73           H  
ATOM   2303 2HB  ALA A 145      17.134  -4.826  10.534  1.00  0.73           H  
ATOM   2304 3HB  ALA A 145      15.662  -5.794  10.679  1.00  0.73           H  
ATOM   2305  N   LEU A 146      13.594  -5.591   8.688  1.00  0.76           N  
ATOM   2306  CA  LEU A 146      12.540  -6.365   8.061  1.00  0.76           C  
ATOM   2307  C   LEU A 146      12.002  -5.661   6.817  1.00  0.76           C  
ATOM   2308  O   LEU A 146      11.734  -6.314   5.807  1.00  0.76           O  
ATOM   2309  CB  LEU A 146      11.454  -6.630   9.094  1.00  0.76           C  
ATOM   2310  CG  LEU A 146      11.883  -7.604  10.244  1.00  0.76           C  
ATOM   2311  CD1 LEU A 146      10.840  -7.627  11.354  1.00  0.76           C  
ATOM   2312  CD2 LEU A 146      12.053  -8.985   9.674  1.00  0.76           C  
ATOM   2313  H   LEU A 146      13.414  -5.178   9.605  1.00  0.76           H  
ATOM   2314  HA  LEU A 146      12.957  -7.323   7.759  1.00  0.76           H  
ATOM   2315 1HB  LEU A 146      11.165  -5.680   9.546  1.00  0.76           H  
ATOM   2316 2HB  LEU A 146      10.594  -7.052   8.590  1.00  0.76           H  
ATOM   2317  HG  LEU A 146      12.827  -7.268  10.673  1.00  0.76           H  
ATOM   2318 1HD1 LEU A 146      11.161  -8.305  12.142  1.00  0.76           H  
ATOM   2319 2HD1 LEU A 146      10.730  -6.622  11.761  1.00  0.76           H  
ATOM   2320 3HD1 LEU A 146       9.902  -7.957  10.972  1.00  0.76           H  
ATOM   2321 1HD2 LEU A 146      12.349  -9.642  10.472  1.00  0.76           H  
ATOM   2322 2HD2 LEU A 146      11.107  -9.327   9.251  1.00  0.76           H  
ATOM   2323 3HD2 LEU A 146      12.817  -8.973   8.896  1.00  0.76           H  
ATOM   2324  N   GLU A 147      11.876  -4.331   6.863  1.00  0.80           N  
ATOM   2325  CA  GLU A 147      11.452  -3.575   5.690  1.00  0.80           C  
ATOM   2326  C   GLU A 147      12.488  -3.624   4.576  1.00  0.80           C  
ATOM   2327  O   GLU A 147      12.125  -3.752   3.410  1.00  0.80           O  
ATOM   2328  CB  GLU A 147      11.100  -2.133   6.071  1.00  0.80           C  
ATOM   2329  CG  GLU A 147       9.756  -2.006   6.765  1.00  0.80           C  
ATOM   2330  CD  GLU A 147       8.667  -2.273   5.769  1.00  0.80           C  
ATOM   2331  OE1 GLU A 147       8.640  -1.566   4.783  1.00  0.80           O  
ATOM   2332  OE2 GLU A 147       7.908  -3.196   5.928  1.00  0.80           O  
ATOM   2333  H   GLU A 147      12.068  -3.833   7.731  1.00  0.80           H  
ATOM   2334  HA  GLU A 147      10.542  -4.034   5.311  1.00  0.80           H  
ATOM   2335 1HB  GLU A 147      11.845  -1.760   6.758  1.00  0.80           H  
ATOM   2336 2HB  GLU A 147      11.108  -1.499   5.185  1.00  0.80           H  
ATOM   2337 1HG  GLU A 147       9.698  -2.732   7.577  1.00  0.80           H  
ATOM   2338 2HG  GLU A 147       9.652  -1.007   7.184  1.00  0.80           H  
ATOM   2339  N   LEU A 148      13.773  -3.593   4.925  1.00  0.84           N  
ATOM   2340  CA  LEU A 148      14.833  -3.682   3.927  1.00  0.84           C  
ATOM   2341  C   LEU A 148      14.653  -5.033   3.207  1.00  0.84           C  
ATOM   2342  O   LEU A 148      14.554  -5.090   1.978  1.00  0.84           O  
ATOM   2343  CB  LEU A 148      16.210  -3.561   4.603  1.00  0.84           C  
ATOM   2344  CG  LEU A 148      17.445  -3.380   3.697  1.00  0.84           C  
ATOM   2345  CD1 LEU A 148      18.583  -2.771   4.540  1.00  0.84           C  
ATOM   2346  CD2 LEU A 148      17.847  -4.687   3.116  1.00  0.84           C  
ATOM   2347  H   LEU A 148      14.022  -3.467   5.906  1.00  0.84           H  
ATOM   2348  HA  LEU A 148      14.719  -2.876   3.204  1.00  0.84           H  
ATOM   2349 1HB  LEU A 148      16.177  -2.713   5.283  1.00  0.84           H  
ATOM   2350 2HB  LEU A 148      16.374  -4.454   5.204  1.00  0.84           H  
ATOM   2351  HG  LEU A 148      17.212  -2.679   2.891  1.00  0.84           H  
ATOM   2352 1HD1 LEU A 148      19.460  -2.618   3.911  1.00  0.84           H  
ATOM   2353 2HD1 LEU A 148      18.254  -1.815   4.946  1.00  0.84           H  
ATOM   2354 3HD1 LEU A 148      18.826  -3.450   5.354  1.00  0.84           H  
ATOM   2355 1HD2 LEU A 148      18.729  -4.566   2.480  1.00  0.84           H  
ATOM   2356 2HD2 LEU A 148      18.064  -5.335   3.922  1.00  0.84           H  
ATOM   2357 3HD2 LEU A 148      17.031  -5.100   2.518  1.00  0.84           H  
ATOM   2358  N   PHE A 149      14.546  -6.116   4.000  1.00  0.88           N  
ATOM   2359  CA  PHE A 149      14.318  -7.478   3.503  1.00  0.88           C  
ATOM   2360  C   PHE A 149      13.086  -7.552   2.602  1.00  0.88           C  
ATOM   2361  O   PHE A 149      13.174  -7.997   1.452  1.00  0.88           O  
ATOM   2362  CB  PHE A 149      14.143  -8.392   4.740  1.00  0.88           C  
ATOM   2363  CG  PHE A 149      13.639  -9.823   4.590  1.00  0.88           C  
ATOM   2364  CD1 PHE A 149      14.452 -10.858   4.236  1.00  0.88           C  
ATOM   2365  CD2 PHE A 149      12.308 -10.106   4.881  1.00  0.88           C  
ATOM   2366  CE1 PHE A 149      13.981 -12.157   4.161  1.00  0.88           C  
ATOM   2367  CE2 PHE A 149      11.820 -11.395   4.806  1.00  0.88           C  
ATOM   2368  CZ  PHE A 149      12.662 -12.426   4.445  1.00  0.88           C  
ATOM   2369  H   PHE A 149      14.632  -5.989   5.012  1.00  0.88           H  
ATOM   2370  HA  PHE A 149      15.191  -7.790   2.931  1.00  0.88           H  
ATOM   2371 1HB  PHE A 149      15.105  -8.445   5.248  1.00  0.88           H  
ATOM   2372 2HB  PHE A 149      13.487  -7.903   5.428  1.00  0.88           H  
ATOM   2373  HD1 PHE A 149      15.457 -10.644   4.026  1.00  0.88           H  
ATOM   2374  HD2 PHE A 149      11.645  -9.284   5.180  1.00  0.88           H  
ATOM   2375  HE1 PHE A 149      14.648 -12.966   3.879  1.00  0.88           H  
ATOM   2376  HE2 PHE A 149      10.773 -11.595   5.037  1.00  0.88           H  
ATOM   2377  HZ  PHE A 149      12.285 -13.445   4.388  1.00  0.88           H  
ATOM   2378  N   ARG A 150      11.948  -7.065   3.097  1.00  0.90           N  
ATOM   2379  CA  ARG A 150      10.711  -7.112   2.337  1.00  0.90           C  
ATOM   2380  C   ARG A 150      10.817  -6.366   1.016  1.00  0.90           C  
ATOM   2381  O   ARG A 150      10.419  -6.898  -0.021  1.00  0.90           O  
ATOM   2382  CB  ARG A 150       9.554  -6.532   3.130  1.00  0.90           C  
ATOM   2383  CG  ARG A 150       8.228  -6.623   2.422  1.00  0.90           C  
ATOM   2384  CD  ARG A 150       7.136  -5.963   3.152  1.00  0.90           C  
ATOM   2385  NE  ARG A 150       7.289  -4.508   3.240  1.00  0.90           N  
ATOM   2386  CZ  ARG A 150       7.009  -3.651   2.231  1.00  0.90           C  
ATOM   2387  NH1 ARG A 150       6.572  -4.117   1.078  1.00  0.90           N  
ATOM   2388  NH2 ARG A 150       7.170  -2.351   2.401  1.00  0.90           N  
ATOM   2389  H   ARG A 150      11.932  -6.683   4.038  1.00  0.90           H  
ATOM   2390  HA  ARG A 150      10.488  -8.158   2.125  1.00  0.90           H  
ATOM   2391 1HB  ARG A 150       9.469  -7.048   4.088  1.00  0.90           H  
ATOM   2392 2HB  ARG A 150       9.751  -5.478   3.344  1.00  0.90           H  
ATOM   2393 1HG  ARG A 150       8.309  -6.164   1.437  1.00  0.90           H  
ATOM   2394 2HG  ARG A 150       7.958  -7.675   2.316  1.00  0.90           H  
ATOM   2395 1HD  ARG A 150       6.215  -6.171   2.622  1.00  0.90           H  
ATOM   2396 2HD  ARG A 150       7.076  -6.365   4.164  1.00  0.90           H  
ATOM   2397  HE  ARG A 150       7.602  -4.101   4.139  1.00  0.90           H  
ATOM   2398 1HH1 ARG A 150       6.451  -5.112   0.958  1.00  0.90           H  
ATOM   2399 2HH1 ARG A 150       6.360  -3.487   0.324  1.00  0.90           H  
ATOM   2400 1HH2 ARG A 150       7.531  -2.003   3.306  1.00  0.90           H  
ATOM   2401 2HH2 ARG A 150       6.962  -1.712   1.658  1.00  0.90           H  
ATOM   2402  N   LYS A 151      11.345  -5.134   1.041  1.00  0.93           N  
ATOM   2403  CA  LYS A 151      11.442  -4.342  -0.179  1.00  0.93           C  
ATOM   2404  C   LYS A 151      12.347  -5.004  -1.205  1.00  0.93           C  
ATOM   2405  O   LYS A 151      12.020  -5.020  -2.395  1.00  0.93           O  
ATOM   2406  CB  LYS A 151      11.958  -2.929   0.116  1.00  0.93           C  
ATOM   2407  CG  LYS A 151      10.974  -2.005   0.847  1.00  0.93           C  
ATOM   2408  CD  LYS A 151      11.602  -0.639   1.086  1.00  0.93           C  
ATOM   2409  CE  LYS A 151      10.692   0.286   1.878  1.00  0.93           C  
ATOM   2410  NZ  LYS A 151      11.338   1.616   2.090  1.00  0.93           N  
ATOM   2411  H   LYS A 151      11.675  -4.733   1.918  1.00  0.93           H  
ATOM   2412  HA  LYS A 151      10.447  -4.260  -0.610  1.00  0.93           H  
ATOM   2413 1HB  LYS A 151      12.854  -3.010   0.740  1.00  0.93           H  
ATOM   2414 2HB  LYS A 151      12.253  -2.447  -0.814  1.00  0.93           H  
ATOM   2415 1HG  LYS A 151      10.072  -1.885   0.249  1.00  0.93           H  
ATOM   2416 2HG  LYS A 151      10.694  -2.446   1.806  1.00  0.93           H  
ATOM   2417 1HD  LYS A 151      12.532  -0.771   1.644  1.00  0.93           H  
ATOM   2418 2HD  LYS A 151      11.836  -0.172   0.128  1.00  0.93           H  
ATOM   2419 1HE  LYS A 151       9.750   0.420   1.351  1.00  0.93           H  
ATOM   2420 2HE  LYS A 151      10.491  -0.171   2.853  1.00  0.93           H  
ATOM   2421 1HZ  LYS A 151      10.747   2.222   2.641  1.00  0.93           H  
ATOM   2422 2HZ  LYS A 151      12.207   1.477   2.580  1.00  0.93           H  
ATOM   2423 3HZ  LYS A 151      11.523   2.049   1.192  1.00  0.93           H  
ATOM   2424  N   ASP A 152      13.461  -5.593  -0.765  1.00  0.94           N  
ATOM   2425  CA  ASP A 152      14.326  -6.264  -1.720  1.00  0.94           C  
ATOM   2426  C   ASP A 152      13.631  -7.486  -2.321  1.00  0.94           C  
ATOM   2427  O   ASP A 152      13.730  -7.733  -3.529  1.00  0.94           O  
ATOM   2428  CB  ASP A 152      15.653  -6.633  -1.083  1.00  0.94           C  
ATOM   2429  CG  ASP A 152      16.561  -5.436  -0.864  1.00  0.94           C  
ATOM   2430  OD1 ASP A 152      16.271  -4.382  -1.385  1.00  0.94           O  
ATOM   2431  OD2 ASP A 152      17.569  -5.597  -0.220  1.00  0.94           O  
ATOM   2432  H   ASP A 152      13.719  -5.557   0.225  1.00  0.94           H  
ATOM   2433  HA  ASP A 152      14.537  -5.568  -2.531  1.00  0.94           H  
ATOM   2434 1HB  ASP A 152      15.448  -7.072  -0.107  1.00  0.94           H  
ATOM   2435 2HB  ASP A 152      16.163  -7.368  -1.696  1.00  0.94           H  
ATOM   2436  N   ILE A 153      12.872  -8.218  -1.506  1.00  0.94           N  
ATOM   2437  CA  ILE A 153      12.131  -9.348  -2.037  1.00  0.94           C  
ATOM   2438  C   ILE A 153      11.078  -8.871  -3.021  1.00  0.94           C  
ATOM   2439  O   ILE A 153      10.894  -9.484  -4.073  1.00  0.94           O  
ATOM   2440  CB  ILE A 153      11.509 -10.224  -0.953  1.00  0.94           C  
ATOM   2441  CG1 ILE A 153      12.627 -10.948  -0.196  1.00  0.94           C  
ATOM   2442  CG2 ILE A 153      10.562 -11.188  -1.607  1.00  0.94           C  
ATOM   2443  CD1 ILE A 153      12.185 -11.632   1.040  1.00  0.94           C  
ATOM   2444  H   ILE A 153      12.825  -7.999  -0.508  1.00  0.94           H  
ATOM   2445  HA  ILE A 153      12.830  -9.981  -2.582  1.00  0.94           H  
ATOM   2446  HB  ILE A 153      10.970  -9.602  -0.233  1.00  0.94           H  
ATOM   2447 1HG1 ILE A 153      13.072 -11.690  -0.859  1.00  0.94           H  
ATOM   2448 2HG1 ILE A 153      13.389 -10.222   0.075  1.00  0.94           H  
ATOM   2449 1HG2 ILE A 153      10.112 -11.824  -0.871  1.00  0.94           H  
ATOM   2450 2HG2 ILE A 153       9.788 -10.623  -2.122  1.00  0.94           H  
ATOM   2451 3HG2 ILE A 153      11.099 -11.798  -2.320  1.00  0.94           H  
ATOM   2452 1HD1 ILE A 153      13.028 -12.118   1.500  1.00  0.94           H  
ATOM   2453 2HD1 ILE A 153      11.767 -10.894   1.725  1.00  0.94           H  
ATOM   2454 3HD1 ILE A 153      11.435 -12.378   0.797  1.00  0.94           H  
ATOM   2455  N   ALA A 154      10.375  -7.789  -2.681  1.00  0.94           N  
ATOM   2456  CA  ALA A 154       9.369  -7.231  -3.567  1.00  0.94           C  
ATOM   2457  C   ALA A 154       9.996  -6.829  -4.895  1.00  0.94           C  
ATOM   2458  O   ALA A 154       9.412  -7.040  -5.959  1.00  0.94           O  
ATOM   2459  CB  ALA A 154       8.721  -6.021  -2.932  1.00  0.94           C  
ATOM   2460  H   ALA A 154      10.549  -7.342  -1.784  1.00  0.94           H  
ATOM   2461  HA  ALA A 154       8.616  -7.995  -3.751  1.00  0.94           H  
ATOM   2462 1HB  ALA A 154       7.959  -5.627  -3.597  1.00  0.94           H  
ATOM   2463 2HB  ALA A 154       8.275  -6.301  -1.992  1.00  0.94           H  
ATOM   2464 3HB  ALA A 154       9.476  -5.263  -2.754  1.00  0.94           H  
ATOM   2465  N   ALA A 155      11.208  -6.268  -4.851  1.00  0.93           N  
ATOM   2466  CA  ALA A 155      11.875  -5.886  -6.083  1.00  0.93           C  
ATOM   2467  C   ALA A 155      12.088  -7.114  -6.951  1.00  0.93           C  
ATOM   2468  O   ALA A 155      11.864  -7.075  -8.165  1.00  0.93           O  
ATOM   2469  CB  ALA A 155      13.203  -5.216  -5.782  1.00  0.93           C  
ATOM   2470  H   ALA A 155      11.652  -6.075  -3.953  1.00  0.93           H  
ATOM   2471  HA  ALA A 155      11.232  -5.192  -6.620  1.00  0.93           H  
ATOM   2472 1HB  ALA A 155      13.683  -4.924  -6.715  1.00  0.93           H  
ATOM   2473 2HB  ALA A 155      13.032  -4.335  -5.163  1.00  0.93           H  
ATOM   2474 3HB  ALA A 155      13.845  -5.908  -5.248  1.00  0.93           H  
ATOM   2475  N   LYS A 156      12.437  -8.234  -6.316  1.00  0.91           N  
ATOM   2476  CA  LYS A 156      12.659  -9.465  -7.050  1.00  0.91           C  
ATOM   2477  C   LYS A 156      11.336 -10.053  -7.529  1.00  0.91           C  
ATOM   2478  O   LYS A 156      11.254 -10.593  -8.629  1.00  0.91           O  
ATOM   2479  CB  LYS A 156      13.445 -10.446  -6.193  1.00  0.91           C  
ATOM   2480  CG  LYS A 156      14.864 -10.007  -5.934  1.00  0.91           C  
ATOM   2481  CD  LYS A 156      15.643 -10.002  -7.227  1.00  0.91           C  
ATOM   2482  CE  LYS A 156      17.037  -9.449  -7.046  1.00  0.91           C  
ATOM   2483  NZ  LYS A 156      17.784  -9.410  -8.331  1.00  0.91           N  
ATOM   2484  H   LYS A 156      12.609  -8.205  -5.307  1.00  0.91           H  
ATOM   2485  HA  LYS A 156      13.261  -9.234  -7.929  1.00  0.91           H  
ATOM   2486 1HB  LYS A 156      12.957 -10.531  -5.229  1.00  0.91           H  
ATOM   2487 2HB  LYS A 156      13.459 -11.422  -6.669  1.00  0.91           H  
ATOM   2488 1HG  LYS A 156      14.861  -9.003  -5.509  1.00  0.91           H  
ATOM   2489 2HG  LYS A 156      15.336 -10.688  -5.223  1.00  0.91           H  
ATOM   2490 1HD  LYS A 156      15.711 -11.017  -7.620  1.00  0.91           H  
ATOM   2491 2HD  LYS A 156      15.117  -9.385  -7.956  1.00  0.91           H  
ATOM   2492 1HE  LYS A 156      16.953  -8.431  -6.667  1.00  0.91           H  
ATOM   2493 2HE  LYS A 156      17.592 -10.052  -6.327  1.00  0.91           H  
ATOM   2494 1HZ  LYS A 156      18.717  -8.987  -8.153  1.00  0.91           H  
ATOM   2495 2HZ  LYS A 156      17.890 -10.334  -8.699  1.00  0.91           H  
ATOM   2496 3HZ  LYS A 156      17.241  -8.843  -9.012  1.00  0.91           H  
ATOM   2497  N   TYR A 157      10.268  -9.885  -6.752  1.00  0.90           N  
ATOM   2498  CA  TYR A 157       8.977 -10.379  -7.206  1.00  0.90           C  
ATOM   2499  C   TYR A 157       8.611  -9.684  -8.509  1.00  0.90           C  
ATOM   2500  O   TYR A 157       8.044 -10.286  -9.431  1.00  0.90           O  
ATOM   2501  CB  TYR A 157       7.857 -10.089  -6.211  1.00  0.90           C  
ATOM   2502  CG  TYR A 157       7.780 -10.938  -4.999  1.00  0.90           C  
ATOM   2503  CD1 TYR A 157       6.903 -10.584  -3.987  1.00  0.90           C  
ATOM   2504  CD2 TYR A 157       8.552 -12.051  -4.877  1.00  0.90           C  
ATOM   2505  CE1 TYR A 157       6.798 -11.367  -2.871  1.00  0.90           C  
ATOM   2506  CE2 TYR A 157       8.442 -12.825  -3.760  1.00  0.90           C  
ATOM   2507  CZ  TYR A 157       7.566 -12.488  -2.756  1.00  0.90           C  
ATOM   2508  OH  TYR A 157       7.463 -13.264  -1.631  1.00  0.90           O  
ATOM   2509  H   TYR A 157      10.368  -9.451  -5.838  1.00  0.90           H  
ATOM   2510  HA  TYR A 157       9.044 -11.450  -7.388  1.00  0.90           H  
ATOM   2511 1HB  TYR A 157       7.935  -9.061  -5.885  1.00  0.90           H  
ATOM   2512 2HB  TYR A 157       6.919 -10.165  -6.734  1.00  0.90           H  
ATOM   2513  HD1 TYR A 157       6.287  -9.689  -4.092  1.00  0.90           H  
ATOM   2514  HD2 TYR A 157       9.249 -12.326  -5.669  1.00  0.90           H  
ATOM   2515  HE1 TYR A 157       6.116 -11.108  -2.090  1.00  0.90           H  
ATOM   2516  HE2 TYR A 157       9.041 -13.702  -3.673  1.00  0.90           H  
ATOM   2517  HH  TYR A 157       6.690 -12.998  -1.124  1.00  0.90           H  
ATOM   2518  N   LYS A 158       8.913  -8.390  -8.590  1.00  0.88           N  
ATOM   2519  CA  LYS A 158       8.607  -7.642  -9.792  1.00  0.88           C  
ATOM   2520  C   LYS A 158       9.483  -8.101 -10.966  1.00  0.88           C  
ATOM   2521  O   LYS A 158       8.971  -8.346 -12.063  1.00  0.88           O  
ATOM   2522  CB  LYS A 158       8.805  -6.153  -9.529  1.00  0.88           C  
ATOM   2523  CG  LYS A 158       7.790  -5.542  -8.575  1.00  0.88           C  
ATOM   2524  CD  LYS A 158       8.071  -4.077  -8.352  1.00  0.88           C  
ATOM   2525  CE  LYS A 158       7.075  -3.461  -7.399  1.00  0.88           C  
ATOM   2526  NZ  LYS A 158       7.364  -2.020  -7.169  1.00  0.88           N  
ATOM   2527  H   LYS A 158       9.342  -7.923  -7.788  1.00  0.88           H  
ATOM   2528  HA  LYS A 158       7.568  -7.818 -10.053  1.00  0.88           H  
ATOM   2529 1HB  LYS A 158       9.792  -5.991  -9.103  1.00  0.88           H  
ATOM   2530 2HB  LYS A 158       8.761  -5.607 -10.468  1.00  0.88           H  
ATOM   2531 1HG  LYS A 158       6.796  -5.654  -8.968  1.00  0.88           H  
ATOM   2532 2HG  LYS A 158       7.836  -6.060  -7.623  1.00  0.88           H  
ATOM   2533 1HD  LYS A 158       9.075  -3.965  -7.940  1.00  0.88           H  
ATOM   2534 2HD  LYS A 158       8.023  -3.551  -9.304  1.00  0.88           H  
ATOM   2535 1HE  LYS A 158       6.071  -3.563  -7.813  1.00  0.88           H  
ATOM   2536 2HE  LYS A 158       7.120  -3.989  -6.445  1.00  0.88           H  
ATOM   2537 1HZ  LYS A 158       6.687  -1.633  -6.530  1.00  0.88           H  
ATOM   2538 2HZ  LYS A 158       8.290  -1.920  -6.778  1.00  0.88           H  
ATOM   2539 3HZ  LYS A 158       7.314  -1.529  -8.051  1.00  0.88           H  
ATOM   2540  N   GLU A 159      10.785  -8.317 -10.720  1.00  0.87           N  
ATOM   2541  CA  GLU A 159      11.715  -8.754 -11.776  1.00  0.87           C  
ATOM   2542  C   GLU A 159      11.328 -10.115 -12.356  1.00  0.87           C  
ATOM   2543  O   GLU A 159      11.495 -10.365 -13.551  1.00  0.87           O  
ATOM   2544  CB  GLU A 159      13.167  -8.808 -11.261  1.00  0.87           C  
ATOM   2545  CG  GLU A 159      13.807  -7.424 -10.987  1.00  0.87           C  
ATOM   2546  CD  GLU A 159      15.252  -7.472 -10.436  1.00  0.87           C  
ATOM   2547  OE1 GLU A 159      15.771  -8.545 -10.199  1.00  0.87           O  
ATOM   2548  OE2 GLU A 159      15.823  -6.426 -10.251  1.00  0.87           O  
ATOM   2549  H   GLU A 159      11.151  -8.110  -9.789  1.00  0.87           H  
ATOM   2550  HA  GLU A 159      11.674  -8.024 -12.583  1.00  0.87           H  
ATOM   2551 1HB  GLU A 159      13.195  -9.380 -10.335  1.00  0.87           H  
ATOM   2552 2HB  GLU A 159      13.789  -9.330 -11.985  1.00  0.87           H  
ATOM   2553 1HG  GLU A 159      13.811  -6.861 -11.919  1.00  0.87           H  
ATOM   2554 2HG  GLU A 159      13.179  -6.887 -10.285  1.00  0.87           H  
ATOM   2555  N   LEU A 160      10.777 -10.975 -11.508  1.00  0.90           N  
ATOM   2556  CA  LEU A 160      10.359 -12.321 -11.879  1.00  0.90           C  
ATOM   2557  C   LEU A 160       8.986 -12.370 -12.560  1.00  0.90           C  
ATOM   2558  O   LEU A 160       8.534 -13.447 -12.956  1.00  0.90           O  
ATOM   2559  CB  LEU A 160      10.319 -13.183 -10.618  1.00  0.90           C  
ATOM   2560  CG  LEU A 160      11.666 -13.428  -9.939  1.00  0.90           C  
ATOM   2561  CD1 LEU A 160      11.426 -14.088  -8.617  1.00  0.90           C  
ATOM   2562  CD2 LEU A 160      12.519 -14.304 -10.824  1.00  0.90           C  
ATOM   2563  H   LEU A 160      10.698 -10.699 -10.529  1.00  0.90           H  
ATOM   2564  HA  LEU A 160      11.098 -12.726 -12.566  1.00  0.90           H  
ATOM   2565 1HB  LEU A 160       9.674 -12.687  -9.888  1.00  0.90           H  
ATOM   2566 2HB  LEU A 160       9.881 -14.150 -10.863  1.00  0.90           H  
ATOM   2567  HG  LEU A 160      12.177 -12.487  -9.776  1.00  0.90           H  
ATOM   2568 1HD1 LEU A 160      12.373 -14.269  -8.117  1.00  0.90           H  
ATOM   2569 2HD1 LEU A 160      10.807 -13.442  -7.991  1.00  0.90           H  
ATOM   2570 3HD1 LEU A 160      10.916 -15.018  -8.801  1.00  0.90           H  
ATOM   2571 1HD2 LEU A 160      13.478 -14.476 -10.342  1.00  0.90           H  
ATOM   2572 2HD2 LEU A 160      12.013 -15.256 -10.990  1.00  0.90           H  
ATOM   2573 3HD2 LEU A 160      12.678 -13.803 -11.780  1.00  0.90           H  
ATOM   2574  N   GLY A 161       8.306 -11.223 -12.682  1.00  0.97           N  
ATOM   2575  CA  GLY A 161       6.988 -11.177 -13.305  1.00  0.97           C  
ATOM   2576  C   GLY A 161       5.820 -11.511 -12.369  1.00  0.97           C  
ATOM   2577  O   GLY A 161       4.698 -11.714 -12.833  1.00  0.97           O  
ATOM   2578  H   GLY A 161       8.712 -10.343 -12.362  1.00  0.97           H  
ATOM   2579 1HA  GLY A 161       6.838 -10.179 -13.718  1.00  0.97           H  
ATOM   2580 2HA  GLY A 161       6.975 -11.863 -14.150  1.00  0.97           H  
ATOM   2581  N   TYR A 162       6.081 -11.597 -11.064  1.00  1.11           N  
ATOM   2582  CA  TYR A 162       5.052 -11.927 -10.080  1.00  1.11           C  
ATOM   2583  C   TYR A 162       4.365 -10.674  -9.567  1.00  1.11           C  
ATOM   2584  O   TYR A 162       3.146 -10.646  -9.391  1.00  1.11           O  
ATOM   2585  CB  TYR A 162       5.625 -12.747  -8.934  1.00  1.11           C  
ATOM   2586  CG  TYR A 162       4.607 -13.095  -7.863  1.00  1.11           C  
ATOM   2587  CD1 TYR A 162       3.621 -14.045  -8.104  1.00  1.11           C  
ATOM   2588  CD2 TYR A 162       4.654 -12.458  -6.649  1.00  1.11           C  
ATOM   2589  CE1 TYR A 162       2.679 -14.326  -7.123  1.00  1.11           C  
ATOM   2590  CE2 TYR A 162       3.733 -12.733  -5.683  1.00  1.11           C  
ATOM   2591  CZ  TYR A 162       2.736 -13.660  -5.910  1.00  1.11           C  
ATOM   2592  OH  TYR A 162       1.789 -13.898  -4.927  1.00  1.11           O  
ATOM   2593  H   TYR A 162       7.016 -11.389 -10.720  1.00  1.11           H  
ATOM   2594  HA  TYR A 162       4.292 -12.534 -10.571  1.00  1.11           H  
ATOM   2595 1HB  TYR A 162       6.011 -13.675  -9.344  1.00  1.11           H  
ATOM   2596 2HB  TYR A 162       6.452 -12.212  -8.469  1.00  1.11           H  
ATOM   2597  HD1 TYR A 162       3.581 -14.556  -9.065  1.00  1.11           H  
ATOM   2598  HD2 TYR A 162       5.414 -11.727  -6.461  1.00  1.11           H  
ATOM   2599  HE1 TYR A 162       1.895 -15.057  -7.310  1.00  1.11           H  
ATOM   2600  HE2 TYR A 162       3.791 -12.206  -4.739  1.00  1.11           H  
ATOM   2601  HH  TYR A 162       1.420 -14.806  -4.996  1.00  1.11           H  
ATOM   2602  N   GLN A 163       5.154  -9.633  -9.330  1.00  1.31           N  
ATOM   2603  CA  GLN A 163       4.652  -8.385  -8.759  1.00  1.31           C  
ATOM   2604  C   GLN A 163       3.958  -8.684  -7.418  1.00  1.31           C  
ATOM   2605  O   GLN A 163       4.580  -9.220  -6.502  1.00  1.31           O  
ATOM   2606  CB  GLN A 163       3.637  -7.716  -9.725  1.00  1.31           C  
ATOM   2607  CG  GLN A 163       4.134  -7.346 -11.147  1.00  1.31           C  
ATOM   2608  CD  GLN A 163       5.121  -6.201 -11.234  1.00  1.31           C  
ATOM   2609  OE1 GLN A 163       4.938  -5.148 -10.613  1.00  1.31           O  
ATOM   2610  NE2 GLN A 163       6.162  -6.383 -12.041  1.00  1.31           N  
ATOM   2611  H   GLN A 163       6.148  -9.743  -9.514  1.00  1.31           H  
ATOM   2612  HA  GLN A 163       5.489  -7.715  -8.573  1.00  1.31           H  
ATOM   2613 1HB  GLN A 163       2.759  -8.338  -9.859  1.00  1.31           H  
ATOM   2614 2HB  GLN A 163       3.300  -6.779  -9.279  1.00  1.31           H  
ATOM   2615 1HG  GLN A 163       4.616  -8.228 -11.573  1.00  1.31           H  
ATOM   2616 2HG  GLN A 163       3.265  -7.081 -11.748  1.00  1.31           H  
ATOM   2617 1HE2 GLN A 163       6.843  -5.659 -12.158  1.00  1.31           H  
ATOM   2618 2HE2 GLN A 163       6.268  -7.246 -12.542  1.00  1.31           H  
ATOM   2619  N   GLY A 164       2.683  -8.318  -7.284  1.00  1.57           N  
ATOM   2620  CA  GLY A 164       1.952  -8.553  -6.043  1.00  1.57           C  
ATOM   2621  C   GLY A 164       1.422  -7.252  -5.449  1.00  1.57           C  
ATOM   2622  O   GLY A 164       2.077  -6.205  -5.530  1.00  1.57           O  
ATOM   2623  H   GLY A 164       2.202  -7.888  -8.057  1.00  1.57           H  
ATOM   2624 1HA  GLY A 164       1.121  -9.232  -6.242  1.00  1.57           H  
ATOM   2625 2HA  GLY A 164       2.600  -9.050  -5.323  1.00  1.57           H  
ENDMDL

REMARK ID 695413 DOMAINID 686196 MODEL 3 N1
MODEL     3
ATOM      1  N   LYS A   1       3.526  -1.534  -0.795  1.00 10.95           N  
ATOM      2  CA  LYS A   1       3.356  -0.714  -1.989  1.00 10.95           C  
ATOM      3  C   LYS A   1       3.681   0.750  -1.726  1.00 10.95           C  
ATOM      4  O   LYS A   1       3.452   1.276  -0.633  1.00 10.95           O  
ATOM      5  CB  LYS A   1       1.929  -0.831  -2.530  1.00 10.95           C  
ATOM      6  CG  LYS A   1       1.547  -2.200  -3.070  1.00 10.95           C  
ATOM      7  CD  LYS A   1       0.122  -2.184  -3.628  1.00 10.95           C  
ATOM      8  CE  LYS A   1      -0.285  -3.548  -4.181  1.00 10.95           C  
ATOM      9  NZ  LYS A   1      -1.673  -3.535  -4.719  1.00 10.95           N  
ATOM     10 1H   LYS A   1       2.902  -2.327  -0.836  1.00 10.95           H  
ATOM     11 2H   LYS A   1       4.480  -1.860  -0.747  1.00 10.95           H  
ATOM     12 3H   LYS A   1       3.316  -0.981   0.023  1.00 10.95           H  
ATOM     13  HA  LYS A   1       4.047  -1.076  -2.754  1.00 10.95           H  
ATOM     14 1HB  LYS A   1       1.230  -0.612  -1.730  1.00 10.95           H  
ATOM     15 2HB  LYS A   1       1.770  -0.096  -3.319  1.00 10.95           H  
ATOM     16 1HG  LYS A   1       2.242  -2.487  -3.861  1.00 10.95           H  
ATOM     17 2HG  LYS A   1       1.609  -2.938  -2.270  1.00 10.95           H  
ATOM     18 1HD  LYS A   1      -0.574  -1.900  -2.837  1.00 10.95           H  
ATOM     19 2HD  LYS A   1       0.053  -1.445  -4.427  1.00 10.95           H  
ATOM     20 1HE  LYS A   1       0.400  -3.827  -4.980  1.00 10.95           H  
ATOM     21 2HE  LYS A   1      -0.222  -4.290  -3.386  1.00 10.95           H  
ATOM     22 1HZ  LYS A   1      -1.905  -4.452  -5.076  1.00 10.95           H  
ATOM     23 2HZ  LYS A   1      -2.319  -3.287  -3.983  1.00 10.95           H  
ATOM     24 3HZ  LYS A   1      -1.739  -2.858  -5.466  1.00 10.95           H  
ATOM     25  N   LEU A   2       4.124   1.444  -2.773  1.00 10.82           N  
ATOM     26  CA  LEU A   2       4.536   2.848  -2.674  1.00 10.82           C  
ATOM     27  C   LEU A   2       3.357   3.804  -2.612  1.00 10.82           C  
ATOM     28  O   LEU A   2       3.518   5.003  -2.410  1.00 10.82           O  
ATOM     29  CB  LEU A   2       5.439   3.192  -3.847  1.00 10.82           C  
ATOM     30  CG  LEU A   2       6.772   2.453  -3.856  1.00 10.82           C  
ATOM     31  CD1 LEU A   2       7.456   2.744  -5.103  1.00 10.82           C  
ATOM     32  CD2 LEU A   2       7.620   2.908  -2.690  1.00 10.82           C  
ATOM     33  H   LEU A   2       4.246   0.975  -3.662  1.00 10.82           H  
ATOM     34  HA  LEU A   2       5.113   2.970  -1.758  1.00 10.82           H  
ATOM     35 1HB  LEU A   2       4.917   2.966  -4.776  1.00 10.82           H  
ATOM     36 2HB  LEU A   2       5.649   4.260  -3.821  1.00 10.82           H  
ATOM     37  HG  LEU A   2       6.600   1.377  -3.795  1.00 10.82           H  
ATOM     38 1HD1 LEU A   2       8.393   2.219  -5.121  1.00 10.82           H  
ATOM     39 2HD1 LEU A   2       6.837   2.409  -5.931  1.00 10.82           H  
ATOM     40 3HD1 LEU A   2       7.628   3.817  -5.180  1.00 10.82           H  
ATOM     41 1HD2 LEU A   2       8.577   2.395  -2.696  1.00 10.82           H  
ATOM     42 2HD2 LEU A   2       7.788   3.977  -2.779  1.00 10.82           H  
ATOM     43 3HD2 LEU A   2       7.103   2.695  -1.758  1.00 10.82           H  
ATOM     44  N   VAL A   3       2.149   3.255  -2.701  1.00 10.57           N  
ATOM     45  CA  VAL A   3       0.916   4.010  -2.523  1.00 10.57           C  
ATOM     46  C   VAL A   3       0.918   4.605  -1.111  1.00 10.57           C  
ATOM     47  O   VAL A   3       0.303   5.640  -0.840  1.00 10.57           O  
ATOM     48  CB  VAL A   3      -0.309   3.094  -2.724  1.00 10.57           C  
ATOM     49  CG1 VAL A   3      -0.447   2.120  -1.558  1.00 10.57           C  
ATOM     50  CG2 VAL A   3      -1.555   3.942  -2.858  1.00 10.57           C  
ATOM     51  H   VAL A   3       2.088   2.270  -2.886  1.00 10.57           H  
ATOM     52  HA  VAL A   3       0.882   4.818  -3.253  1.00 10.57           H  
ATOM     53  HB  VAL A   3      -0.159   2.505  -3.628  1.00 10.57           H  
ATOM     54 1HG1 VAL A   3      -1.300   1.466  -1.733  1.00 10.57           H  
ATOM     55 2HG1 VAL A   3       0.451   1.530  -1.475  1.00 10.57           H  
ATOM     56 3HG1 VAL A   3      -0.606   2.667  -0.633  1.00 10.57           H  
ATOM     57 1HG2 VAL A   3      -2.419   3.297  -3.014  1.00 10.57           H  
ATOM     58 2HG2 VAL A   3      -1.696   4.525  -1.947  1.00 10.57           H  
ATOM     59 3HG2 VAL A   3      -1.447   4.617  -3.707  1.00 10.57           H  
ATOM     60  N   ALA A   4       1.668   3.954  -0.210  1.00 10.12           N  
ATOM     61  CA  ALA A   4       1.839   4.359   1.166  1.00 10.12           C  
ATOM     62  C   ALA A   4       2.424   5.762   1.266  1.00 10.12           C  
ATOM     63  O   ALA A   4       2.189   6.455   2.255  1.00 10.12           O  
ATOM     64  CB  ALA A   4       2.744   3.377   1.875  1.00 10.12           C  
ATOM     65  H   ALA A   4       2.165   3.111  -0.499  1.00 10.12           H  
ATOM     66  HA  ALA A   4       0.859   4.362   1.644  1.00 10.12           H  
ATOM     67 1HB  ALA A   4       2.854   3.666   2.918  1.00 10.12           H  
ATOM     68 2HB  ALA A   4       2.310   2.379   1.815  1.00 10.12           H  
ATOM     69 3HB  ALA A   4       3.719   3.378   1.388  1.00 10.12           H  
ATOM     70  N   LEU A   5       3.144   6.206   0.218  1.00  9.42           N  
ATOM     71  CA  LEU A   5       3.785   7.512   0.193  1.00  9.42           C  
ATOM     72  C   LEU A   5       2.780   8.642   0.056  1.00  9.42           C  
ATOM     73  O   LEU A   5       3.160   9.812   0.125  1.00  9.42           O  
ATOM     74  CB  LEU A   5       4.821   7.605  -0.935  1.00  9.42           C  
ATOM     75  CG  LEU A   5       6.079   6.739  -0.772  1.00  9.42           C  
ATOM     76  CD1 LEU A   5       6.952   6.837  -2.042  1.00  9.42           C  
ATOM     77  CD2 LEU A   5       6.842   7.246   0.455  1.00  9.42           C  
ATOM     78  H   LEU A   5       3.260   5.619  -0.604  1.00  9.42           H  
ATOM     79  HA  LEU A   5       4.306   7.647   1.140  1.00  9.42           H  
ATOM     80 1HB  LEU A   5       4.337   7.318  -1.866  1.00  9.42           H  
ATOM     81 2HB  LEU A   5       5.139   8.641  -1.022  1.00  9.42           H  
ATOM     82  HG  LEU A   5       5.797   5.692  -0.634  1.00  9.42           H  
ATOM     83 1HD1 LEU A   5       7.844   6.238  -1.929  1.00  9.42           H  
ATOM     84 2HD1 LEU A   5       6.382   6.478  -2.900  1.00  9.42           H  
ATOM     85 3HD1 LEU A   5       7.240   7.873  -2.205  1.00  9.42           H  
ATOM     86 1HD2 LEU A   5       7.733   6.663   0.592  1.00  9.42           H  
ATOM     87 2HD2 LEU A   5       7.120   8.289   0.307  1.00  9.42           H  
ATOM     88 3HD2 LEU A   5       6.210   7.161   1.340  1.00  9.42           H  
ATOM     89  N   GLY A   6       1.481   8.312  -0.087  1.00  8.43           N  
ATOM     90  CA  GLY A   6       0.451   9.341  -0.051  1.00  8.43           C  
ATOM     91  C   GLY A   6       0.597  10.059   1.295  1.00  8.43           C  
ATOM     92  O   GLY A   6       0.347  11.262   1.404  1.00  8.43           O  
ATOM     93  H   GLY A   6       1.199   7.338  -0.199  1.00  8.43           H  
ATOM     94 1HA  GLY A   6       0.584  10.039  -0.878  1.00  8.43           H  
ATOM     95 2HA  GLY A   6      -0.535   8.886  -0.138  1.00  8.43           H  
ATOM     96  N   ILE A   7       1.001   9.303   2.328  1.00  7.16           N  
ATOM     97  CA  ILE A   7       1.302   9.863   3.626  1.00  7.16           C  
ATOM     98  C   ILE A   7       2.818   9.876   3.640  1.00  7.16           C  
ATOM     99  O   ILE A   7       3.457   8.936   4.116  1.00  7.16           O  
ATOM    100  CB  ILE A   7       0.764   8.997   4.770  1.00  7.16           C  
ATOM    101  CG1 ILE A   7      -0.733   8.728   4.559  1.00  7.16           C  
ATOM    102  CG2 ILE A   7       1.030   9.679   6.101  1.00  7.16           C  
ATOM    103  CD1 ILE A   7      -1.575   9.982   4.491  1.00  7.16           C  
ATOM    104  H   ILE A   7       1.194   8.312   2.185  1.00  7.16           H  
ATOM    105  HA  ILE A   7       0.927  10.881   3.706  1.00  7.16           H  
ATOM    106  HB  ILE A   7       1.270   8.030   4.752  1.00  7.16           H  
ATOM    107 1HG1 ILE A   7      -0.859   8.175   3.628  1.00  7.16           H  
ATOM    108 2HG1 ILE A   7      -1.098   8.110   5.379  1.00  7.16           H  
ATOM    109 1HG2 ILE A   7       0.661   9.053   6.912  1.00  7.16           H  
ATOM    110 2HG2 ILE A   7       2.106   9.832   6.218  1.00  7.16           H  
ATOM    111 3HG2 ILE A   7       0.523  10.643   6.125  1.00  7.16           H  
ATOM    112 1HD1 ILE A   7      -2.620   9.712   4.339  1.00  7.16           H  
ATOM    113 2HD1 ILE A   7      -1.477  10.537   5.425  1.00  7.16           H  
ATOM    114 3HD1 ILE A   7      -1.239  10.606   3.664  1.00  7.16           H  
ATOM    115  N   ASN A   8       3.402  10.922   3.088  1.00  5.69           N  
ATOM    116  CA  ASN A   8       4.834  10.883   2.861  1.00  5.69           C  
ATOM    117  C   ASN A   8       5.592  10.785   4.168  1.00  5.69           C  
ATOM    118  O   ASN A   8       5.339  11.542   5.108  1.00  5.69           O  
ATOM    119  CB  ASN A   8       5.287  12.062   2.031  1.00  5.69           C  
ATOM    120  CG  ASN A   8       6.712  11.912   1.565  1.00  5.69           C  
ATOM    121  OD1 ASN A   8       7.667  12.175   2.305  1.00  5.69           O  
ATOM    122  ND2 ASN A   8       6.872  11.487   0.334  1.00  5.69           N  
ATOM    123  H   ASN A   8       2.839  11.689   2.747  1.00  5.69           H  
ATOM    124  HA  ASN A   8       5.059   9.978   2.293  1.00  5.69           H  
ATOM    125 1HB  ASN A   8       4.636  12.156   1.157  1.00  5.69           H  
ATOM    126 2HB  ASN A   8       5.196  12.976   2.612  1.00  5.69           H  
ATOM    127 1HD2 ASN A   8       7.791  11.361  -0.033  1.00  5.69           H  
ATOM    128 2HD2 ASN A   8       6.073  11.293  -0.236  1.00  5.69           H  
ATOM    129  N   ALA A   9       6.518   9.837   4.220  1.00  4.22           N  
ATOM    130  CA  ALA A   9       7.327   9.595   5.399  1.00  4.22           C  
ATOM    131  C   ALA A   9       8.625   8.912   5.005  1.00  4.22           C  
ATOM    132  O   ALA A   9       8.712   8.290   3.943  1.00  4.22           O  
ATOM    133  CB  ALA A   9       6.559   8.746   6.398  1.00  4.22           C  
ATOM    134  H   ALA A   9       6.658   9.257   3.408  1.00  4.22           H  
ATOM    135  HA  ALA A   9       7.571  10.555   5.853  1.00  4.22           H  
ATOM    136 1HB  ALA A   9       7.169   8.582   7.285  1.00  4.22           H  
ATOM    137 2HB  ALA A   9       5.636   9.261   6.680  1.00  4.22           H  
ATOM    138 3HB  ALA A   9       6.313   7.788   5.946  1.00  4.22           H  
ATOM    139  N   VAL A  10       9.625   9.010   5.871  1.00  2.97           N  
ATOM    140  CA  VAL A  10      10.907   8.363   5.636  1.00  2.97           C  
ATOM    141  C   VAL A  10      11.208   7.280   6.650  1.00  2.97           C  
ATOM    142  O   VAL A  10      11.150   7.506   7.859  1.00  2.97           O  
ATOM    143  CB  VAL A  10      12.039   9.404   5.668  1.00  2.97           C  
ATOM    144  CG1 VAL A  10      13.394   8.725   5.489  1.00  2.97           C  
ATOM    145  CG2 VAL A  10      11.808  10.417   4.561  1.00  2.97           C  
ATOM    146  H   VAL A  10       9.495   9.544   6.718  1.00  2.97           H  
ATOM    147  HA  VAL A  10      10.888   7.908   4.645  1.00  2.97           H  
ATOM    148  HB  VAL A  10      12.044   9.905   6.635  1.00  2.97           H  
ATOM    149 1HG1 VAL A  10      14.184   9.472   5.514  1.00  2.97           H  
ATOM    150 2HG1 VAL A  10      13.559   8.003   6.289  1.00  2.97           H  
ATOM    151 3HG1 VAL A  10      13.415   8.212   4.529  1.00  2.97           H  
ATOM    152 1HG2 VAL A  10      12.601  11.162   4.577  1.00  2.97           H  
ATOM    153 2HG2 VAL A  10      11.811   9.904   3.595  1.00  2.97           H  
ATOM    154 3HG2 VAL A  10      10.848  10.911   4.704  1.00  2.97           H  
ATOM    155  N   MET A  11      11.533   6.100   6.148  1.00  2.05           N  
ATOM    156  CA  MET A  11      11.896   4.986   6.999  1.00  2.05           C  
ATOM    157  C   MET A  11      13.319   5.124   7.475  1.00  2.05           C  
ATOM    158  O   MET A  11      14.215   5.412   6.686  1.00  2.05           O  
ATOM    159  CB  MET A  11      11.737   3.671   6.258  1.00  2.05           C  
ATOM    160  CG  MET A  11      12.122   2.452   7.071  1.00  2.05           C  
ATOM    161  SD  MET A  11      11.831   0.925   6.201  1.00  2.05           S  
ATOM    162  CE  MET A  11      10.096   0.671   6.473  1.00  2.05           C  
ATOM    163  H   MET A  11      11.541   5.984   5.145  1.00  2.05           H  
ATOM    164  HA  MET A  11      11.248   4.990   7.876  1.00  2.05           H  
ATOM    165 1HB  MET A  11      10.704   3.549   5.939  1.00  2.05           H  
ATOM    166 2HB  MET A  11      12.361   3.677   5.361  1.00  2.05           H  
ATOM    167 1HG  MET A  11      13.182   2.502   7.317  1.00  2.05           H  
ATOM    168 2HG  MET A  11      11.559   2.435   8.002  1.00  2.05           H  
ATOM    169 1HE  MET A  11       9.786  -0.255   5.986  1.00  2.05           H  
ATOM    170 2HE  MET A  11       9.901   0.601   7.542  1.00  2.05           H  
ATOM    171 3HE  MET A  11       9.534   1.504   6.051  1.00  2.05           H  
ATOM    172  N   VAL A  12      13.535   4.905   8.753  1.00  1.43           N  
ATOM    173  CA  VAL A  12      14.878   4.952   9.281  1.00  1.43           C  
ATOM    174  C   VAL A  12      15.208   3.634   9.946  1.00  1.43           C  
ATOM    175  O   VAL A  12      14.474   3.164  10.815  1.00  1.43           O  
ATOM    176  CB  VAL A  12      15.023   6.114  10.277  1.00  1.43           C  
ATOM    177  CG1 VAL A  12      16.435   6.135  10.849  1.00  1.43           C  
ATOM    178  CG2 VAL A  12      14.695   7.437   9.562  1.00  1.43           C  
ATOM    179  H   VAL A  12      12.759   4.697   9.367  1.00  1.43           H  
ATOM    180  HA  VAL A  12      15.578   5.112   8.460  1.00  1.43           H  
ATOM    181  HB  VAL A  12      14.334   5.966  11.107  1.00  1.43           H  
ATOM    182 1HG1 VAL A  12      16.526   6.955  11.561  1.00  1.43           H  
ATOM    183 2HG1 VAL A  12      16.639   5.192  11.357  1.00  1.43           H  
ATOM    184 3HG1 VAL A  12      17.154   6.275  10.043  1.00  1.43           H  
ATOM    185 1HG2 VAL A  12      14.791   8.262  10.266  1.00  1.43           H  
ATOM    186 2HG2 VAL A  12      15.388   7.584   8.733  1.00  1.43           H  
ATOM    187 3HG2 VAL A  12      13.674   7.412   9.179  1.00  1.43           H  
ATOM    188  N   LEU A  13      16.303   3.029   9.515  1.00  1.04           N  
ATOM    189  CA  LEU A  13      16.753   1.763  10.072  1.00  1.04           C  
ATOM    190  C   LEU A  13      17.587   2.028  11.311  1.00  1.04           C  
ATOM    191  O   LEU A  13      18.299   3.035  11.378  1.00  1.04           O  
ATOM    192  CB  LEU A  13      17.591   0.990   9.064  1.00  1.04           C  
ATOM    193  CG  LEU A  13      16.868   0.199   8.019  1.00  1.04           C  
ATOM    194  CD1 LEU A  13      16.283   1.184   6.966  1.00  1.04           C  
ATOM    195  CD2 LEU A  13      17.843  -0.812   7.414  1.00  1.04           C  
ATOM    196  H   LEU A  13      16.845   3.469   8.785  1.00  1.04           H  
ATOM    197  HA  LEU A  13      15.887   1.163  10.356  1.00  1.04           H  
ATOM    198 1HB  LEU A  13      18.132   1.703   8.521  1.00  1.04           H  
ATOM    199 2HB  LEU A  13      18.293   0.334   9.595  1.00  1.04           H  
ATOM    200  HG  LEU A  13      16.037  -0.340   8.477  1.00  1.04           H  
ATOM    201 1HD1 LEU A  13      15.754   0.648   6.205  1.00  1.04           H  
ATOM    202 2HD1 LEU A  13      15.600   1.875   7.450  1.00  1.04           H  
ATOM    203 3HD1 LEU A  13      17.094   1.743   6.503  1.00  1.04           H  
ATOM    204 1HD2 LEU A  13      17.332  -1.400   6.673  1.00  1.04           H  
ATOM    205 2HD2 LEU A  13      18.674  -0.292   6.956  1.00  1.04           H  
ATOM    206 3HD2 LEU A  13      18.220  -1.469   8.195  1.00  1.04           H  
ATOM    207  N   SER A  14      17.489   1.150  12.299  1.00  0.81           N  
ATOM    208  CA  SER A  14      18.293   1.293  13.500  1.00  0.81           C  
ATOM    209  C   SER A  14      19.729   0.906  13.233  1.00  0.81           C  
ATOM    210  O   SER A  14      20.015   0.256  12.230  1.00  0.81           O  
ATOM    211  CB  SER A  14      17.725   0.421  14.595  1.00  0.81           C  
ATOM    212  OG  SER A  14      17.817  -0.947  14.246  1.00  0.81           O  
ATOM    213  H   SER A  14      16.870   0.335  12.210  1.00  0.81           H  
ATOM    214  HA  SER A  14      18.263   2.337  13.816  1.00  0.81           H  
ATOM    215 1HB  SER A  14      18.266   0.601  15.521  1.00  0.81           H  
ATOM    216 2HB  SER A  14      16.682   0.684  14.765  1.00  0.81           H  
ATOM    217  HG  SER A  14      17.143  -1.066  13.520  1.00  0.81           H  
ATOM    218  N   GLU A  15      20.630   1.259  14.149  1.00  0.69           N  
ATOM    219  CA  GLU A  15      22.025   0.862  13.998  1.00  0.69           C  
ATOM    220  C   GLU A  15      22.147  -0.655  13.944  1.00  0.69           C  
ATOM    221  O   GLU A  15      22.913  -1.195  13.148  1.00  0.69           O  
ATOM    222  CB  GLU A  15      22.861   1.431  15.143  1.00  0.69           C  
ATOM    223  CG  GLU A  15      24.327   1.020  15.138  1.00  0.69           C  
ATOM    224  CD  GLU A  15      25.149   1.529  13.970  1.00  0.69           C  
ATOM    225  OE1 GLU A  15      24.772   2.488  13.317  1.00  0.69           O  
ATOM    226  OE2 GLU A  15      26.182   0.931  13.719  1.00  0.69           O  
ATOM    227  H   GLU A  15      20.346   1.807  14.949  1.00  0.69           H  
ATOM    228  HA  GLU A  15      22.397   1.269  13.057  1.00  0.69           H  
ATOM    229 1HB  GLU A  15      22.822   2.520  15.113  1.00  0.69           H  
ATOM    230 2HB  GLU A  15      22.433   1.117  16.094  1.00  0.69           H  
ATOM    231 1HG  GLU A  15      24.787   1.365  16.063  1.00  0.69           H  
ATOM    232 2HG  GLU A  15      24.359  -0.068  15.140  1.00  0.69           H  
ATOM    233  N   GLY A  16      21.357  -1.347  14.764  1.00  0.62           N  
ATOM    234  CA  GLY A  16      21.369  -2.801  14.779  1.00  0.62           C  
ATOM    235  C   GLY A  16      21.026  -3.320  13.390  1.00  0.62           C  
ATOM    236  O   GLY A  16      21.745  -4.156  12.828  1.00  0.62           O  
ATOM    237  H   GLY A  16      20.739  -0.848  15.386  1.00  0.62           H  
ATOM    238 1HA  GLY A  16      22.354  -3.159  15.080  1.00  0.62           H  
ATOM    239 2HA  GLY A  16      20.644  -3.168  15.505  1.00  0.62           H  
ATOM    240  N   GLU A  17      19.922  -2.816  12.835  1.00  0.59           N  
ATOM    241  CA  GLU A  17      19.492  -3.244  11.512  1.00  0.59           C  
ATOM    242  C   GLU A  17      20.522  -2.895  10.444  1.00  0.59           C  
ATOM    243  O   GLU A  17      20.776  -3.708   9.553  1.00  0.59           O  
ATOM    244  CB  GLU A  17      18.133  -2.632  11.213  1.00  0.59           C  
ATOM    245  CG  GLU A  17      17.024  -3.249  12.041  1.00  0.59           C  
ATOM    246  CD  GLU A  17      15.747  -2.478  12.026  1.00  0.59           C  
ATOM    247  OE1 GLU A  17      15.804  -1.267  12.198  1.00  0.59           O  
ATOM    248  OE2 GLU A  17      14.702  -3.085  11.861  1.00  0.59           O  
ATOM    249  H   GLU A  17      19.369  -2.121  13.341  1.00  0.59           H  
ATOM    250  HA  GLU A  17      19.379  -4.325  11.525  1.00  0.59           H  
ATOM    251 1HB  GLU A  17      18.161  -1.562  11.405  1.00  0.59           H  
ATOM    252 2HB  GLU A  17      17.887  -2.773  10.164  1.00  0.59           H  
ATOM    253 1HG  GLU A  17      16.827  -4.252  11.658  1.00  0.59           H  
ATOM    254 2HG  GLU A  17      17.372  -3.350  13.068  1.00  0.59           H  
ATOM    255  N   TRP A  18      21.174  -1.734  10.552  1.00  0.58           N  
ATOM    256  CA  TRP A  18      22.193  -1.411   9.568  1.00  0.58           C  
ATOM    257  C   TRP A  18      23.365  -2.369   9.655  1.00  0.58           C  
ATOM    258  O   TRP A  18      23.910  -2.767   8.624  1.00  0.58           O  
ATOM    259  CB  TRP A  18      22.703   0.021   9.680  1.00  0.58           C  
ATOM    260  CG  TRP A  18      21.822   0.995   9.024  1.00  0.58           C  
ATOM    261  CD1 TRP A  18      21.161   2.035   9.586  1.00  0.58           C  
ATOM    262  CD2 TRP A  18      21.466   0.994   7.616  1.00  0.58           C  
ATOM    263  NE1 TRP A  18      20.444   2.701   8.633  1.00  0.58           N  
ATOM    264  CE2 TRP A  18      20.606   2.060   7.417  1.00  0.58           C  
ATOM    265  CE3 TRP A  18      21.810   0.173   6.525  1.00  0.58           C  
ATOM    266  CZ2 TRP A  18      20.055   2.340   6.165  1.00  0.58           C  
ATOM    267  CZ3 TRP A  18      21.269   0.455   5.279  1.00  0.58           C  
ATOM    268  CH2 TRP A  18      20.410   1.509   5.101  1.00  0.58           C  
ATOM    269  H   TRP A  18      20.934  -1.073  11.292  1.00  0.58           H  
ATOM    270  HA  TRP A  18      21.747  -1.515   8.581  1.00  0.58           H  
ATOM    271 1HB  TRP A  18      22.799   0.291  10.736  1.00  0.58           H  
ATOM    272 2HB  TRP A  18      23.690   0.088   9.231  1.00  0.58           H  
ATOM    273  HD1 TRP A  18      21.202   2.309  10.642  1.00  0.58           H  
ATOM    274  HE1 TRP A  18      19.872   3.516   8.804  1.00  0.58           H  
ATOM    275  HE3 TRP A  18      22.489  -0.667   6.658  1.00  0.58           H  
ATOM    276  HZ2 TRP A  18      19.375   3.177   6.007  1.00  0.58           H  
ATOM    277  HZ3 TRP A  18      21.546  -0.180   4.446  1.00  0.58           H  
ATOM    278  HH2 TRP A  18      20.002   1.702   4.107  1.00  0.58           H  
ATOM    279  N   GLN A  19      23.753  -2.768  10.868  1.00  0.58           N  
ATOM    280  CA  GLN A  19      24.851  -3.712  10.992  1.00  0.58           C  
ATOM    281  C   GLN A  19      24.470  -5.049  10.359  1.00  0.58           C  
ATOM    282  O   GLN A  19      25.300  -5.684   9.704  1.00  0.58           O  
ATOM    283  CB  GLN A  19      25.286  -3.884  12.454  1.00  0.58           C  
ATOM    284  CG  GLN A  19      26.001  -2.665  13.029  1.00  0.58           C  
ATOM    285  CD  GLN A  19      26.408  -2.834  14.482  1.00  0.58           C  
ATOM    286  OE1 GLN A  19      26.507  -3.953  15.009  1.00  0.58           O  
ATOM    287  NE2 GLN A  19      26.663  -1.711  15.143  1.00  0.58           N  
ATOM    288  H   GLN A  19      23.299  -2.396  11.704  1.00  0.58           H  
ATOM    289  HA  GLN A  19      25.703  -3.316  10.442  1.00  0.58           H  
ATOM    290 1HB  GLN A  19      24.402  -4.070  13.067  1.00  0.58           H  
ATOM    291 2HB  GLN A  19      25.939  -4.749  12.544  1.00  0.58           H  
ATOM    292 1HG  GLN A  19      26.900  -2.481  12.446  1.00  0.58           H  
ATOM    293 2HG  GLN A  19      25.338  -1.801  12.963  1.00  0.58           H  
ATOM    294 1HE2 GLN A  19      26.939  -1.742  16.100  1.00  0.58           H  
ATOM    295 2HE2 GLN A  19      26.563  -0.802  14.666  1.00  0.58           H  
ATOM    296  N   LEU A  20      23.207  -5.472  10.500  1.00  0.58           N  
ATOM    297  CA  LEU A  20      22.797  -6.720   9.859  1.00  0.58           C  
ATOM    298  C   LEU A  20      22.892  -6.608   8.337  1.00  0.58           C  
ATOM    299  O   LEU A  20      23.397  -7.510   7.661  1.00  0.58           O  
ATOM    300  CB  LEU A  20      21.354  -7.075  10.218  1.00  0.58           C  
ATOM    301  CG  LEU A  20      21.053  -7.509  11.632  1.00  0.58           C  
ATOM    302  CD1 LEU A  20      19.534  -7.616  11.801  1.00  0.58           C  
ATOM    303  CD2 LEU A  20      21.707  -8.851  11.884  1.00  0.58           C  
ATOM    304  H   LEU A  20      22.552  -4.934  11.074  1.00  0.58           H  
ATOM    305  HA  LEU A  20      23.459  -7.517  10.194  1.00  0.58           H  
ATOM    306 1HB  LEU A  20      20.733  -6.208  10.013  1.00  0.58           H  
ATOM    307 2HB  LEU A  20      21.033  -7.874   9.558  1.00  0.58           H  
ATOM    308  HG  LEU A  20      21.433  -6.766  12.338  1.00  0.58           H  
ATOM    309 1HD1 LEU A  20      19.301  -7.930  12.817  1.00  0.58           H  
ATOM    310 2HD1 LEU A  20      19.074  -6.653  11.609  1.00  0.58           H  
ATOM    311 3HD1 LEU A  20      19.146  -8.343  11.099  1.00  0.58           H  
ATOM    312 1HD2 LEU A  20      21.487  -9.176  12.901  1.00  0.58           H  
ATOM    313 2HD2 LEU A  20      21.316  -9.584  11.174  1.00  0.58           H  
ATOM    314 3HD2 LEU A  20      22.785  -8.757  11.755  1.00  0.58           H  
ATOM    315  N   VAL A  21      22.478  -5.459   7.802  1.00  0.59           N  
ATOM    316  CA  VAL A  21      22.532  -5.225   6.364  1.00  0.59           C  
ATOM    317  C   VAL A  21      23.943  -5.223   5.838  1.00  0.59           C  
ATOM    318  O   VAL A  21      24.227  -5.849   4.817  1.00  0.59           O  
ATOM    319  CB  VAL A  21      21.900  -3.870   6.021  1.00  0.59           C  
ATOM    320  CG1 VAL A  21      22.145  -3.490   4.594  1.00  0.59           C  
ATOM    321  CG2 VAL A  21      20.438  -3.947   6.256  1.00  0.59           C  
ATOM    322  H   VAL A  21      22.075  -4.745   8.411  1.00  0.59           H  
ATOM    323  HA  VAL A  21      21.972  -6.017   5.869  1.00  0.59           H  
ATOM    324  HB  VAL A  21      22.339  -3.107   6.653  1.00  0.59           H  
ATOM    325 1HG1 VAL A  21      21.684  -2.536   4.418  1.00  0.59           H  
ATOM    326 2HG1 VAL A  21      23.217  -3.420   4.405  1.00  0.59           H  
ATOM    327 3HG1 VAL A  21      21.716  -4.219   3.951  1.00  0.59           H  
ATOM    328 1HG2 VAL A  21      19.977  -2.993   6.040  1.00  0.59           H  
ATOM    329 2HG2 VAL A  21      20.024  -4.709   5.620  1.00  0.59           H  
ATOM    330 3HG2 VAL A  21      20.266  -4.202   7.273  1.00  0.59           H  
ATOM    331  N   LEU A  22      24.825  -4.514   6.531  1.00  0.60           N  
ATOM    332  CA  LEU A  22      26.199  -4.384   6.099  1.00  0.60           C  
ATOM    333  C   LEU A  22      26.982  -5.694   6.296  1.00  0.60           C  
ATOM    334  O   LEU A  22      27.859  -6.018   5.491  1.00  0.60           O  
ATOM    335  CB  LEU A  22      26.791  -3.149   6.781  1.00  0.60           C  
ATOM    336  CG  LEU A  22      26.075  -1.814   6.269  1.00  0.60           C  
ATOM    337  CD1 LEU A  22      26.576  -0.601   7.035  1.00  0.60           C  
ATOM    338  CD2 LEU A  22      26.298  -1.654   4.746  1.00  0.60           C  
ATOM    339  H   LEU A  22      24.519  -4.022   7.371  1.00  0.60           H  
ATOM    340  HA  LEU A  22      26.187  -4.163   5.039  1.00  0.60           H  
ATOM    341 1HB  LEU A  22      26.633  -3.234   7.859  1.00  0.60           H  
ATOM    342 2HB  LEU A  22      27.856  -3.089   6.576  1.00  0.60           H  
ATOM    343  HG  LEU A  22      25.002  -1.897   6.458  1.00  0.60           H  
ATOM    344 1HD1 LEU A  22      26.051   0.294   6.682  1.00  0.60           H  
ATOM    345 2HD1 LEU A  22      26.376  -0.743   8.098  1.00  0.60           H  
ATOM    346 3HD1 LEU A  22      27.645  -0.482   6.875  1.00  0.60           H  
ATOM    347 1HD2 LEU A  22      25.786  -0.759   4.402  1.00  0.60           H  
ATOM    348 2HD2 LEU A  22      27.363  -1.566   4.540  1.00  0.60           H  
ATOM    349 3HD2 LEU A  22      25.898  -2.524   4.223  1.00  0.60           H  
ATOM    350  N   HIS A  23      26.625  -6.483   7.319  1.00  0.62           N  
ATOM    351  CA  HIS A  23      27.227  -7.802   7.531  1.00  0.62           C  
ATOM    352  C   HIS A  23      26.981  -8.674   6.310  1.00  0.62           C  
ATOM    353  O   HIS A  23      27.904  -9.253   5.735  1.00  0.62           O  
ATOM    354  CB  HIS A  23      26.614  -8.492   8.766  1.00  0.62           C  
ATOM    355  CG  HIS A  23      27.038  -9.935   8.976  1.00  0.62           C  
ATOM    356  ND1 HIS A  23      28.267 -10.297   9.492  1.00  0.62           N  
ATOM    357  CD2 HIS A  23      26.374 -11.100   8.724  1.00  0.62           C  
ATOM    358  CE1 HIS A  23      28.341 -11.626   9.551  1.00  0.62           C  
ATOM    359  NE2 HIS A  23      27.204 -12.133   9.091  1.00  0.62           N  
ATOM    360  H   HIS A  23      25.928  -6.165   7.991  1.00  0.62           H  
ATOM    361  HA  HIS A  23      28.302  -7.704   7.676  1.00  0.62           H  
ATOM    362 1HB  HIS A  23      26.877  -7.925   9.659  1.00  0.62           H  
ATOM    363 2HB  HIS A  23      25.531  -8.470   8.687  1.00  0.62           H  
ATOM    364  HD2 HIS A  23      25.371 -11.196   8.307  1.00  0.62           H  
ATOM    365  HE1 HIS A  23      29.193 -12.202   9.914  1.00  0.62           H  
ATOM    366  HE2 HIS A  23      26.973 -13.135   9.009  1.00  0.62           H  
ATOM    367  N   VAL A  24      25.718  -8.752   5.906  1.00  0.64           N  
ATOM    368  CA  VAL A  24      25.331  -9.537   4.749  1.00  0.64           C  
ATOM    369  C   VAL A  24      25.889  -8.938   3.458  1.00  0.64           C  
ATOM    370  O   VAL A  24      26.423  -9.649   2.601  1.00  0.64           O  
ATOM    371  CB  VAL A  24      23.813  -9.611   4.685  1.00  0.64           C  
ATOM    372  CG1 VAL A  24      23.382 -10.277   3.401  1.00  0.64           C  
ATOM    373  CG2 VAL A  24      23.314 -10.341   5.917  1.00  0.64           C  
ATOM    374  H   VAL A  24      24.995  -8.252   6.430  1.00  0.64           H  
ATOM    375  HA  VAL A  24      25.728 -10.545   4.871  1.00  0.64           H  
ATOM    376  HB  VAL A  24      23.413  -8.593   4.687  1.00  0.64           H  
ATOM    377 1HG1 VAL A  24      22.315 -10.300   3.350  1.00  0.64           H  
ATOM    378 2HG1 VAL A  24      23.768  -9.700   2.563  1.00  0.64           H  
ATOM    379 3HG1 VAL A  24      23.772 -11.294   3.361  1.00  0.64           H  
ATOM    380 1HG2 VAL A  24      22.257 -10.355   5.912  1.00  0.64           H  
ATOM    381 2HG2 VAL A  24      23.703 -11.359   5.932  1.00  0.64           H  
ATOM    382 3HG2 VAL A  24      23.652  -9.815   6.805  1.00  0.64           H  
ATOM    383  N   TRP A  25      25.802  -7.620   3.328  1.00  0.65           N  
ATOM    384  CA  TRP A  25      26.322  -6.943   2.158  1.00  0.65           C  
ATOM    385  C   TRP A  25      27.791  -7.296   1.939  1.00  0.65           C  
ATOM    386  O   TRP A  25      28.216  -7.537   0.813  1.00  0.65           O  
ATOM    387  CB  TRP A  25      26.172  -5.442   2.259  1.00  0.65           C  
ATOM    388  CG  TRP A  25      26.593  -4.813   1.037  1.00  0.65           C  
ATOM    389  CD1 TRP A  25      27.719  -4.093   0.809  1.00  0.65           C  
ATOM    390  CD2 TRP A  25      25.883  -4.866  -0.203  1.00  0.65           C  
ATOM    391  NE1 TRP A  25      27.758  -3.698  -0.495  1.00  0.65           N  
ATOM    392  CE2 TRP A  25      26.637  -4.169  -1.128  1.00  0.65           C  
ATOM    393  CE3 TRP A  25      24.674  -5.452  -0.598  1.00  0.65           C  
ATOM    394  CZ2 TRP A  25      26.238  -4.034  -2.421  1.00  0.65           C  
ATOM    395  CZ3 TRP A  25      24.273  -5.300  -1.900  1.00  0.65           C  
ATOM    396  CH2 TRP A  25      25.043  -4.600  -2.784  1.00  0.65           C  
ATOM    397  H   TRP A  25      25.351  -7.062   4.046  1.00  0.65           H  
ATOM    398  HA  TRP A  25      25.754  -7.277   1.292  1.00  0.65           H  
ATOM    399 1HB  TRP A  25      25.136  -5.175   2.473  1.00  0.65           H  
ATOM    400 2HB  TRP A  25      26.793  -5.073   3.063  1.00  0.65           H  
ATOM    401  HD1 TRP A  25      28.487  -3.873   1.553  1.00  0.65           H  
ATOM    402  HE1 TRP A  25      28.499  -3.155  -0.924  1.00  0.65           H  
ATOM    403  HE3 TRP A  25      24.065  -6.008   0.115  1.00  0.65           H  
ATOM    404  HZ2 TRP A  25      26.832  -3.487  -3.148  1.00  0.65           H  
ATOM    405  HZ3 TRP A  25      23.330  -5.749  -2.208  1.00  0.65           H  
ATOM    406  HH2 TRP A  25      24.712  -4.479  -3.802  1.00  0.65           H  
ATOM    407  N   ALA A  26      28.578  -7.373   3.008  1.00  0.67           N  
ATOM    408  CA  ALA A  26      29.990  -7.714   2.873  1.00  0.67           C  
ATOM    409  C   ALA A  26      30.179  -9.062   2.147  1.00  0.67           C  
ATOM    410  O   ALA A  26      31.193  -9.274   1.470  1.00  0.67           O  
ATOM    411  CB  ALA A  26      30.642  -7.764   4.240  1.00  0.67           C  
ATOM    412  H   ALA A  26      28.209  -7.148   3.933  1.00  0.67           H  
ATOM    413  HA  ALA A  26      30.468  -6.933   2.280  1.00  0.67           H  
ATOM    414 1HB  ALA A  26      31.701  -7.986   4.131  1.00  0.67           H  
ATOM    415 2HB  ALA A  26      30.519  -6.799   4.733  1.00  0.67           H  
ATOM    416 3HB  ALA A  26      30.165  -8.538   4.838  1.00  0.67           H  
ATOM    417  N   LYS A  27      29.215  -9.982   2.271  1.00  0.69           N  
ATOM    418  CA  LYS A  27      29.339 -11.268   1.608  1.00  0.69           C  
ATOM    419  C   LYS A  27      29.075 -11.051   0.117  1.00  0.69           C  
ATOM    420  O   LYS A  27      29.619 -11.752  -0.735  1.00  0.69           O  
ATOM    421  CB  LYS A  27      28.360 -12.282   2.187  1.00  0.69           C  
ATOM    422  CG  LYS A  27      28.570 -12.616   3.668  1.00  0.69           C  
ATOM    423  CD  LYS A  27      29.922 -13.271   3.914  1.00  0.69           C  
ATOM    424  CE  LYS A  27      30.087 -13.670   5.382  1.00  0.69           C  
ATOM    425  NZ  LYS A  27      31.426 -14.286   5.646  1.00  0.69           N  
ATOM    426  H   LYS A  27      28.365  -9.778   2.792  1.00  0.69           H  
ATOM    427  HA  LYS A  27      30.355 -11.641   1.729  1.00  0.69           H  
ATOM    428 1HB  LYS A  27      27.340 -11.925   2.055  1.00  0.69           H  
ATOM    429 2HB  LYS A  27      28.451 -13.203   1.634  1.00  0.69           H  
ATOM    430 1HG  LYS A  27      28.500 -11.692   4.256  1.00  0.69           H  
ATOM    431 2HG  LYS A  27      27.781 -13.294   3.997  1.00  0.69           H  
ATOM    432 1HD  LYS A  27      30.013 -14.161   3.287  1.00  0.69           H  
ATOM    433 2HD  LYS A  27      30.715 -12.573   3.644  1.00  0.69           H  
ATOM    434 1HE  LYS A  27      29.974 -12.783   6.008  1.00  0.69           H  
ATOM    435 2HE  LYS A  27      29.309 -14.388   5.646  1.00  0.69           H  
ATOM    436 1HZ  LYS A  27      31.495 -14.536   6.622  1.00  0.69           H  
ATOM    437 2HZ  LYS A  27      31.533 -15.114   5.079  1.00  0.69           H  
ATOM    438 3HZ  LYS A  27      32.153 -13.624   5.415  1.00  0.69           H  
ATOM    439  N   VAL A  28      28.274 -10.026  -0.200  1.00  0.70           N  
ATOM    440  CA  VAL A  28      28.027  -9.679  -1.600  1.00  0.70           C  
ATOM    441  C   VAL A  28      29.319  -9.146  -2.186  1.00  0.70           C  
ATOM    442  O   VAL A  28      29.733  -9.525  -3.278  1.00  0.70           O  
ATOM    443  CB  VAL A  28      26.948  -8.597  -1.778  1.00  0.70           C  
ATOM    444  CG1 VAL A  28      26.855  -8.197  -3.230  1.00  0.70           C  
ATOM    445  CG2 VAL A  28      25.682  -9.085  -1.259  1.00  0.70           C  
ATOM    446  H   VAL A  28      27.830  -9.497   0.556  1.00  0.70           H  
ATOM    447  HA  VAL A  28      27.729 -10.563  -2.139  1.00  0.70           H  
ATOM    448  HB  VAL A  28      27.232  -7.711  -1.253  1.00  0.70           H  
ATOM    449 1HG1 VAL A  28      26.109  -7.417  -3.342  1.00  0.70           H  
ATOM    450 2HG1 VAL A  28      27.817  -7.824  -3.560  1.00  0.70           H  
ATOM    451 3HG1 VAL A  28      26.576  -9.056  -3.823  1.00  0.70           H  
ATOM    452 1HG2 VAL A  28      24.928  -8.316  -1.377  1.00  0.70           H  
ATOM    453 2HG2 VAL A  28      25.397  -9.969  -1.807  1.00  0.70           H  
ATOM    454 3HG2 VAL A  28      25.799  -9.330  -0.200  1.00  0.70           H  
ATOM    455  N   GLU A  29      29.999  -8.297  -1.413  1.00  0.71           N  
ATOM    456  CA  GLU A  29      31.250  -7.696  -1.867  1.00  0.71           C  
ATOM    457  C   GLU A  29      32.311  -8.746  -2.184  1.00  0.71           C  
ATOM    458  O   GLU A  29      33.082  -8.590  -3.135  1.00  0.71           O  
ATOM    459  CB  GLU A  29      31.795  -6.684  -0.868  1.00  0.71           C  
ATOM    460  CG  GLU A  29      30.992  -5.419  -0.796  1.00  0.71           C  
ATOM    461  CD  GLU A  29      31.606  -4.373   0.085  1.00  0.71           C  
ATOM    462  OE1 GLU A  29      32.485  -4.667   0.857  1.00  0.71           O  
ATOM    463  OE2 GLU A  29      31.215  -3.240  -0.052  1.00  0.71           O  
ATOM    464  H   GLU A  29      29.594  -8.044  -0.512  1.00  0.71           H  
ATOM    465  HA  GLU A  29      31.040  -7.140  -2.766  1.00  0.71           H  
ATOM    466 1HB  GLU A  29      31.817  -7.126   0.123  1.00  0.71           H  
ATOM    467 2HB  GLU A  29      32.818  -6.424  -1.135  1.00  0.71           H  
ATOM    468 1HG  GLU A  29      30.866  -5.015  -1.801  1.00  0.71           H  
ATOM    469 2HG  GLU A  29      30.001  -5.675  -0.414  1.00  0.71           H  
ATOM    470  N   ALA A  30      32.305  -9.852  -1.440  1.00  0.70           N  
ATOM    471  CA  ALA A  30      33.240 -10.952  -1.667  1.00  0.70           C  
ATOM    472  C   ALA A  30      33.139 -11.515  -3.102  1.00  0.70           C  
ATOM    473  O   ALA A  30      34.105 -12.094  -3.607  1.00  0.70           O  
ATOM    474  CB  ALA A  30      32.991 -12.063  -0.664  1.00  0.70           C  
ATOM    475  H   ALA A  30      31.665  -9.896  -0.644  1.00  0.70           H  
ATOM    476  HA  ALA A  30      34.248 -10.565  -1.525  1.00  0.70           H  
ATOM    477 1HB  ALA A  30      33.714 -12.860  -0.818  1.00  0.70           H  
ATOM    478 2HB  ALA A  30      33.088 -11.666   0.347  1.00  0.70           H  
ATOM    479 3HB  ALA A  30      31.990 -12.454  -0.802  1.00  0.70           H  
ATOM    480  N   ASP A  31      31.956 -11.412  -3.725  1.00  0.69           N  
ATOM    481  CA  ASP A  31      31.706 -11.890  -5.084  1.00  0.69           C  
ATOM    482  C   ASP A  31      30.561 -11.127  -5.723  1.00  0.69           C  
ATOM    483  O   ASP A  31      29.496 -11.705  -6.005  1.00  0.69           O  
ATOM    484  CB  ASP A  31      31.402 -13.391  -5.137  1.00  0.69           C  
ATOM    485  CG  ASP A  31      31.292 -13.915  -6.594  1.00  0.69           C  
ATOM    486  OD1 ASP A  31      31.592 -13.155  -7.509  1.00  0.69           O  
ATOM    487  OD2 ASP A  31      30.883 -15.044  -6.779  1.00  0.69           O  
ATOM    488  H   ASP A  31      31.200 -10.903  -3.269  1.00  0.69           H  
ATOM    489  HA  ASP A  31      32.602 -11.706  -5.678  1.00  0.69           H  
ATOM    490 1HB  ASP A  31      32.191 -13.941  -4.620  1.00  0.69           H  
ATOM    491 2HB  ASP A  31      30.465 -13.588  -4.614  1.00  0.69           H  
ATOM    492  N   VAL A  32      30.805  -9.851  -6.022  1.00  0.68           N  
ATOM    493  CA  VAL A  32      29.762  -8.992  -6.548  1.00  0.68           C  
ATOM    494  C   VAL A  32      29.298  -9.482  -7.900  1.00  0.68           C  
ATOM    495  O   VAL A  32      28.109  -9.463  -8.187  1.00  0.68           O  
ATOM    496  CB  VAL A  32      30.244  -7.547  -6.719  1.00  0.68           C  
ATOM    497  CG1 VAL A  32      29.172  -6.759  -7.401  1.00  0.68           C  
ATOM    498  CG2 VAL A  32      30.570  -6.965  -5.409  1.00  0.68           C  
ATOM    499  H   VAL A  32      31.711  -9.463  -5.793  1.00  0.68           H  
ATOM    500  HA  VAL A  32      28.921  -9.007  -5.853  1.00  0.68           H  
ATOM    501  HB  VAL A  32      31.125  -7.535  -7.358  1.00  0.68           H  
ATOM    502 1HG1 VAL A  32      29.496  -5.731  -7.553  1.00  0.68           H  
ATOM    503 2HG1 VAL A  32      28.953  -7.220  -8.347  1.00  0.68           H  
ATOM    504 3HG1 VAL A  32      28.290  -6.769  -6.780  1.00  0.68           H  
ATOM    505 1HG2 VAL A  32      30.914  -5.940  -5.533  1.00  0.68           H  
ATOM    506 2HG2 VAL A  32      29.687  -6.979  -4.776  1.00  0.68           H  
ATOM    507 3HG2 VAL A  32      31.358  -7.565  -4.959  1.00  0.68           H  
ATOM    508  N   ALA A  33      30.235  -9.882  -8.761  1.00  0.66           N  
ATOM    509  CA  ALA A  33      29.871 -10.350 -10.094  1.00  0.66           C  
ATOM    510  C   ALA A  33      28.973 -11.579 -10.030  1.00  0.66           C  
ATOM    511  O   ALA A  33      27.992 -11.668 -10.779  1.00  0.66           O  
ATOM    512  CB  ALA A  33      31.119 -10.658 -10.898  1.00  0.66           C  
ATOM    513  H   ALA A  33      31.203  -9.887  -8.473  1.00  0.66           H  
ATOM    514  HA  ALA A  33      29.310  -9.565 -10.589  1.00  0.66           H  
ATOM    515 1HB  ALA A  33      30.835 -10.981 -11.899  1.00  0.66           H  
ATOM    516 2HB  ALA A  33      31.736  -9.764 -10.964  1.00  0.66           H  
ATOM    517 3HB  ALA A  33      31.677 -11.453 -10.402  1.00  0.66           H  
ATOM    518  N   GLY A  34      29.255 -12.500  -9.099  1.00  0.64           N  
ATOM    519  CA  GLY A  34      28.432 -13.688  -8.927  1.00  0.64           C  
ATOM    520  C   GLY A  34      27.011 -13.295  -8.571  1.00  0.64           C  
ATOM    521  O   GLY A  34      26.045 -13.762  -9.191  1.00  0.64           O  
ATOM    522  H   GLY A  34      30.087 -12.431  -8.499  1.00  0.64           H  
ATOM    523 1HA  GLY A  34      28.443 -14.278  -9.841  1.00  0.64           H  
ATOM    524 2HA  GLY A  34      28.855 -14.305  -8.134  1.00  0.64           H  
ATOM    525  N   HIS A  35      26.885 -12.415  -7.580  1.00  0.63           N  
ATOM    526  CA  HIS A  35      25.578 -11.975  -7.127  1.00  0.63           C  
ATOM    527  C   HIS A  35      24.869 -11.153  -8.181  1.00  0.63           C  
ATOM    528  O   HIS A  35      23.686 -11.355  -8.434  1.00  0.63           O  
ATOM    529  CB  HIS A  35      25.729 -11.119  -5.876  1.00  0.63           C  
ATOM    530  CG  HIS A  35      26.023 -11.866  -4.636  1.00  0.63           C  
ATOM    531  ND1 HIS A  35      27.266 -12.364  -4.344  1.00  0.63           N  
ATOM    532  CD2 HIS A  35      25.232 -12.167  -3.581  1.00  0.63           C  
ATOM    533  CE1 HIS A  35      27.228 -12.962  -3.162  1.00  0.63           C  
ATOM    534  NE2 HIS A  35      25.998 -12.851  -2.679  1.00  0.63           N  
ATOM    535  H   HIS A  35      27.733 -12.067  -7.118  1.00  0.63           H  
ATOM    536  HA  HIS A  35      24.960 -12.839  -6.893  1.00  0.63           H  
ATOM    537 1HB  HIS A  35      26.540 -10.403  -6.033  1.00  0.63           H  
ATOM    538 2HB  HIS A  35      24.816 -10.550  -5.715  1.00  0.63           H  
ATOM    539  HD1 HIS A  35      28.106 -12.277  -4.931  1.00  0.63           H  
ATOM    540  HD2 HIS A  35      24.185 -11.963  -3.361  1.00  0.63           H  
ATOM    541  HE1 HIS A  35      28.124 -13.425  -2.742  1.00  0.63           H  
ATOM    542  N   GLY A  36      25.602 -10.268  -8.834  1.00  0.63           N  
ATOM    543  CA  GLY A  36      25.067  -9.369  -9.834  1.00  0.63           C  
ATOM    544  C   GLY A  36      24.391 -10.151 -10.922  1.00  0.63           C  
ATOM    545  O   GLY A  36      23.231  -9.900 -11.263  1.00  0.63           O  
ATOM    546  H   GLY A  36      26.580 -10.179  -8.602  1.00  0.63           H  
ATOM    547 1HA  GLY A  36      24.361  -8.674  -9.380  1.00  0.63           H  
ATOM    548 2HA  GLY A  36      25.887  -8.783 -10.247  1.00  0.63           H  
ATOM    549  N   GLN A  37      25.123 -11.104 -11.482  1.00  0.63           N  
ATOM    550  CA  GLN A  37      24.583 -11.903 -12.554  1.00  0.63           C  
ATOM    551  C   GLN A  37      23.409 -12.753 -12.079  1.00  0.63           C  
ATOM    552  O   GLN A  37      22.403 -12.861 -12.777  1.00  0.63           O  
ATOM    553  CB  GLN A  37      25.696 -12.784 -13.110  1.00  0.63           C  
ATOM    554  CG  GLN A  37      25.340 -13.589 -14.331  1.00  0.63           C  
ATOM    555  CD  GLN A  37      24.996 -12.711 -15.498  1.00  0.63           C  
ATOM    556  OE1 GLN A  37      25.743 -11.806 -15.826  1.00  0.63           O  
ATOM    557  NE2 GLN A  37      23.884 -12.984 -16.140  1.00  0.63           N  
ATOM    558  H   GLN A  37      26.079 -11.279 -11.160  1.00  0.63           H  
ATOM    559  HA  GLN A  37      24.230 -11.236 -13.340  1.00  0.63           H  
ATOM    560 1HB  GLN A  37      26.556 -12.161 -13.345  1.00  0.63           H  
ATOM    561 2HB  GLN A  37      26.017 -13.479 -12.327  1.00  0.63           H  
ATOM    562 1HG  GLN A  37      26.187 -14.218 -14.611  1.00  0.63           H  
ATOM    563 2HG  GLN A  37      24.483 -14.199 -14.093  1.00  0.63           H  
ATOM    564 1HE2 GLN A  37      23.618 -12.432 -16.936  1.00  0.63           H  
ATOM    565 2HE2 GLN A  37      23.314 -13.745 -15.845  1.00  0.63           H  
ATOM    566  N   ASP A  38      23.474 -13.300 -10.860  1.00  0.63           N  
ATOM    567  CA  ASP A  38      22.372 -14.134 -10.387  1.00  0.63           C  
ATOM    568  C   ASP A  38      21.102 -13.300 -10.181  1.00  0.63           C  
ATOM    569  O   ASP A  38      19.990 -13.757 -10.464  1.00  0.63           O  
ATOM    570  CB  ASP A  38      22.781 -14.864  -9.111  1.00  0.63           C  
ATOM    571  CG  ASP A  38      21.872 -16.073  -8.761  1.00  0.63           C  
ATOM    572  OD1 ASP A  38      21.818 -16.982  -9.554  1.00  0.63           O  
ATOM    573  OD2 ASP A  38      21.285 -16.100  -7.699  1.00  0.63           O  
ATOM    574  H   ASP A  38      24.307 -13.193 -10.276  1.00  0.63           H  
ATOM    575  HA  ASP A  38      22.161 -14.884 -11.149  1.00  0.63           H  
ATOM    576 1HB  ASP A  38      23.807 -15.207  -9.216  1.00  0.63           H  
ATOM    577 2HB  ASP A  38      22.764 -14.153  -8.281  1.00  0.63           H  
ATOM    578  N   ILE A  39      21.260 -12.054  -9.733  1.00  0.63           N  
ATOM    579  CA  ILE A  39      20.120 -11.166  -9.560  1.00  0.63           C  
ATOM    580  C   ILE A  39      19.489 -10.878 -10.897  1.00  0.63           C  
ATOM    581  O   ILE A  39      18.277 -11.030 -11.060  1.00  0.63           O  
ATOM    582  CB  ILE A  39      20.549  -9.848  -8.890  1.00  0.63           C  
ATOM    583  CG1 ILE A  39      20.957 -10.117  -7.482  1.00  0.63           C  
ATOM    584  CG2 ILE A  39      19.423  -8.809  -8.926  1.00  0.63           C  
ATOM    585  CD1 ILE A  39      21.661  -9.032  -6.899  1.00  0.63           C  
ATOM    586  H   ILE A  39      22.193 -11.723  -9.488  1.00  0.63           H  
ATOM    587  HA  ILE A  39      19.380 -11.659  -8.930  1.00  0.63           H  
ATOM    588  HB  ILE A  39      21.422  -9.455  -9.415  1.00  0.63           H  
ATOM    589 1HG1 ILE A  39      20.059 -10.301  -6.891  1.00  0.63           H  
ATOM    590 2HG1 ILE A  39      21.581 -10.985  -7.441  1.00  0.63           H  
ATOM    591 1HG2 ILE A  39      19.764  -7.888  -8.454  1.00  0.63           H  
ATOM    592 2HG2 ILE A  39      19.149  -8.608  -9.956  1.00  0.63           H  
ATOM    593 3HG2 ILE A  39      18.575  -9.191  -8.390  1.00  0.63           H  
ATOM    594 1HD1 ILE A  39      21.920  -9.277  -5.870  1.00  0.63           H  
ATOM    595 2HD1 ILE A  39      22.565  -8.860  -7.478  1.00  0.63           H  
ATOM    596 3HD1 ILE A  39      21.043  -8.151  -6.934  1.00  0.63           H  
ATOM    597  N   LEU A  40      20.314 -10.517 -11.882  1.00  0.64           N  
ATOM    598  CA  LEU A  40      19.773 -10.207 -13.189  1.00  0.64           C  
ATOM    599  C   LEU A  40      19.122 -11.399 -13.850  1.00  0.64           C  
ATOM    600  O   LEU A  40      18.039 -11.265 -14.417  1.00  0.64           O  
ATOM    601  CB  LEU A  40      20.855  -9.665 -14.097  1.00  0.64           C  
ATOM    602  CG  LEU A  40      21.363  -8.328 -13.729  1.00  0.64           C  
ATOM    603  CD1 LEU A  40      22.462  -7.990 -14.657  1.00  0.64           C  
ATOM    604  CD2 LEU A  40      20.231  -7.322 -13.766  1.00  0.64           C  
ATOM    605  H   LEU A  40      21.318 -10.428 -11.703  1.00  0.64           H  
ATOM    606  HA  LEU A  40      19.020  -9.438 -13.068  1.00  0.64           H  
ATOM    607 1HB  LEU A  40      21.703 -10.356 -14.062  1.00  0.64           H  
ATOM    608 2HB  LEU A  40      20.489  -9.635 -15.105  1.00  0.64           H  
ATOM    609  HG  LEU A  40      21.773  -8.355 -12.719  1.00  0.64           H  
ATOM    610 1HD1 LEU A  40      22.836  -7.032 -14.399  1.00  0.64           H  
ATOM    611 2HD1 LEU A  40      23.250  -8.740 -14.574  1.00  0.64           H  
ATOM    612 3HD1 LEU A  40      22.097  -7.962 -15.666  1.00  0.64           H  
ATOM    613 1HD2 LEU A  40      20.610  -6.340 -13.483  1.00  0.64           H  
ATOM    614 2HD2 LEU A  40      19.805  -7.276 -14.764  1.00  0.64           H  
ATOM    615 3HD2 LEU A  40      19.469  -7.622 -13.067  1.00  0.64           H  
ATOM    616  N   ILE A  41      19.711 -12.581 -13.710  1.00  0.65           N  
ATOM    617  CA  ILE A  41      19.102 -13.757 -14.296  1.00  0.65           C  
ATOM    618  C   ILE A  41      17.743 -14.021 -13.698  1.00  0.65           C  
ATOM    619  O   ILE A  41      16.772 -14.219 -14.429  1.00  0.65           O  
ATOM    620  CB  ILE A  41      19.983 -14.999 -14.124  1.00  0.65           C  
ATOM    621  CG1 ILE A  41      21.219 -14.888 -14.981  1.00  0.65           C  
ATOM    622  CG2 ILE A  41      19.208 -16.225 -14.432  1.00  0.65           C  
ATOM    623  CD1 ILE A  41      22.268 -15.920 -14.669  1.00  0.65           C  
ATOM    624  H   ILE A  41      20.603 -12.661 -13.221  1.00  0.65           H  
ATOM    625  HA  ILE A  41      18.975 -13.579 -15.363  1.00  0.65           H  
ATOM    626  HB  ILE A  41      20.319 -15.043 -13.084  1.00  0.65           H  
ATOM    627 1HG1 ILE A  41      20.924 -15.009 -16.012  1.00  0.65           H  
ATOM    628 2HG1 ILE A  41      21.634 -13.900 -14.858  1.00  0.65           H  
ATOM    629 1HG2 ILE A  41      19.841 -17.085 -14.259  1.00  0.65           H  
ATOM    630 2HG2 ILE A  41      18.350 -16.280 -13.776  1.00  0.65           H  
ATOM    631 3HG2 ILE A  41      18.878 -16.203 -15.472  1.00  0.65           H  
ATOM    632 1HD1 ILE A  41      23.113 -15.791 -15.327  1.00  0.65           H  
ATOM    633 2HD1 ILE A  41      22.589 -15.806 -13.633  1.00  0.65           H  
ATOM    634 3HD1 ILE A  41      21.856 -16.918 -14.810  1.00  0.65           H  
ATOM    635  N   ARG A  42      17.638 -13.963 -12.374  1.00  0.67           N  
ATOM    636  CA  ARG A  42      16.355 -14.192 -11.743  1.00  0.67           C  
ATOM    637  C   ARG A  42      15.331 -13.157 -12.195  1.00  0.67           C  
ATOM    638  O   ARG A  42      14.167 -13.503 -12.433  1.00  0.67           O  
ATOM    639  CB  ARG A  42      16.523 -14.152 -10.243  1.00  0.67           C  
ATOM    640  CG  ARG A  42      17.263 -15.333  -9.678  1.00  0.67           C  
ATOM    641  CD  ARG A  42      17.495 -15.150  -8.271  1.00  0.67           C  
ATOM    642  NE  ARG A  42      18.387 -16.149  -7.736  1.00  0.67           N  
ATOM    643  CZ  ARG A  42      18.064 -17.323  -7.222  1.00  0.67           C  
ATOM    644  NH1 ARG A  42      16.810 -17.720  -7.117  1.00  0.67           N  
ATOM    645  NH2 ARG A  42      19.063 -18.066  -6.818  1.00  0.67           N  
ATOM    646  H   ARG A  42      18.461 -13.784 -11.794  1.00  0.67           H  
ATOM    647  HA  ARG A  42      16.002 -15.182 -12.028  1.00  0.67           H  
ATOM    648 1HB  ARG A  42      17.083 -13.252  -9.969  1.00  0.67           H  
ATOM    649 2HB  ARG A  42      15.549 -14.095  -9.762  1.00  0.67           H  
ATOM    650 1HG  ARG A  42      16.669 -16.234  -9.813  1.00  0.67           H  
ATOM    651 2HG  ARG A  42      18.222 -15.455 -10.179  1.00  0.67           H  
ATOM    652 1HD  ARG A  42      17.947 -14.179  -8.147  1.00  0.67           H  
ATOM    653 2HD  ARG A  42      16.558 -15.191  -7.721  1.00  0.67           H  
ATOM    654  HE  ARG A  42      19.402 -15.958  -7.781  1.00  0.67           H  
ATOM    655 1HH1 ARG A  42      16.063 -17.124  -7.438  1.00  0.67           H  
ATOM    656 2HH1 ARG A  42      16.600 -18.622  -6.714  1.00  0.67           H  
ATOM    657 1HH2 ARG A  42      20.018 -17.674  -6.944  1.00  0.67           H  
ATOM    658 2HH2 ARG A  42      18.908 -18.972  -6.409  1.00  0.67           H  
ATOM    659  N   LEU A  43      15.757 -11.897 -12.361  1.00  0.69           N  
ATOM    660  CA  LEU A  43      14.853 -10.853 -12.826  1.00  0.69           C  
ATOM    661  C   LEU A  43      14.384 -11.065 -14.246  1.00  0.69           C  
ATOM    662  O   LEU A  43      13.199 -10.918 -14.540  1.00  0.69           O  
ATOM    663  CB  LEU A  43      15.553  -9.493 -12.766  1.00  0.69           C  
ATOM    664  CG  LEU A  43      15.772  -8.986 -11.407  1.00  0.69           C  
ATOM    665  CD1 LEU A  43      16.672  -7.793 -11.439  1.00  0.69           C  
ATOM    666  CD2 LEU A  43      14.450  -8.635 -10.846  1.00  0.69           C  
ATOM    667  H   LEU A  43      16.723 -11.652 -12.133  1.00  0.69           H  
ATOM    668  HA  LEU A  43      13.983 -10.840 -12.172  1.00  0.69           H  
ATOM    669 1HB  LEU A  43      16.518  -9.576 -13.253  1.00  0.69           H  
ATOM    670 2HB  LEU A  43      14.954  -8.766 -13.315  1.00  0.69           H  
ATOM    671  HG  LEU A  43      16.235  -9.751 -10.803  1.00  0.69           H  
ATOM    672 1HD1 LEU A  43      16.833  -7.444 -10.443  1.00  0.69           H  
ATOM    673 2HD1 LEU A  43      17.611  -8.080 -11.862  1.00  0.69           H  
ATOM    674 3HD1 LEU A  43      16.223  -7.008 -12.042  1.00  0.69           H  
ATOM    675 1HD2 LEU A  43      14.586  -8.284  -9.863  1.00  0.69           H  
ATOM    676 2HD2 LEU A  43      13.989  -7.859 -11.461  1.00  0.69           H  
ATOM    677 3HD2 LEU A  43      13.811  -9.516 -10.827  1.00  0.69           H  
ATOM    678  N   PHE A  44      15.289 -11.461 -15.129  1.00  0.71           N  
ATOM    679  CA  PHE A  44      14.902 -11.619 -16.514  1.00  0.71           C  
ATOM    680  C   PHE A  44      14.088 -12.891 -16.716  1.00  0.71           C  
ATOM    681  O   PHE A  44      13.208 -12.938 -17.568  1.00  0.71           O  
ATOM    682  CB  PHE A  44      16.125 -11.563 -17.418  1.00  0.71           C  
ATOM    683  CG  PHE A  44      16.761 -10.160 -17.444  1.00  0.71           C  
ATOM    684  CD1 PHE A  44      18.098  -9.948 -17.145  1.00  0.71           C  
ATOM    685  CD2 PHE A  44      15.989  -9.045 -17.716  1.00  0.71           C  
ATOM    686  CE1 PHE A  44      18.622  -8.654 -17.143  1.00  0.71           C  
ATOM    687  CE2 PHE A  44      16.525  -7.766 -17.713  1.00  0.71           C  
ATOM    688  CZ  PHE A  44      17.842  -7.578 -17.429  1.00  0.71           C  
ATOM    689  H   PHE A  44      16.260 -11.591 -14.845  1.00  0.71           H  
ATOM    690  HA  PHE A  44      14.264 -10.774 -16.784  1.00  0.71           H  
ATOM    691 1HB  PHE A  44      16.872 -12.271 -17.054  1.00  0.71           H  
ATOM    692 2HB  PHE A  44      15.851 -11.845 -18.422  1.00  0.71           H  
ATOM    693  HD1 PHE A  44      18.735 -10.801 -16.906  1.00  0.71           H  
ATOM    694  HD2 PHE A  44      14.937  -9.186 -17.935  1.00  0.71           H  
ATOM    695  HE1 PHE A  44      19.650  -8.488 -16.904  1.00  0.71           H  
ATOM    696  HE2 PHE A  44      15.896  -6.912 -17.930  1.00  0.71           H  
ATOM    697  HZ  PHE A  44      18.266  -6.573 -17.420  1.00  0.71           H  
ATOM    698  N   LYS A  45      14.369 -13.932 -15.931  1.00  0.73           N  
ATOM    699  CA  LYS A  45      13.596 -15.161 -16.034  1.00  0.73           C  
ATOM    700  C   LYS A  45      12.198 -14.987 -15.433  1.00  0.73           C  
ATOM    701  O   LYS A  45      11.205 -15.441 -16.004  1.00  0.73           O  
ATOM    702  CB  LYS A  45      14.301 -16.317 -15.316  1.00  0.73           C  
ATOM    703  CG  LYS A  45      15.554 -16.855 -16.007  1.00  0.73           C  
ATOM    704  CD  LYS A  45      16.237 -17.906 -15.134  1.00  0.73           C  
ATOM    705  CE  LYS A  45      15.467 -19.215 -15.098  1.00  0.73           C  
ATOM    706  NZ  LYS A  45      16.158 -20.246 -14.261  1.00  0.73           N  
ATOM    707  H   LYS A  45      15.135 -13.879 -15.262  1.00  0.73           H  
ATOM    708  HA  LYS A  45      13.483 -15.412 -17.088  1.00  0.73           H  
ATOM    709 1HB  LYS A  45      14.599 -15.985 -14.318  1.00  0.73           H  
ATOM    710 2HB  LYS A  45      13.602 -17.142 -15.189  1.00  0.73           H  
ATOM    711 1HG  LYS A  45      15.287 -17.300 -16.964  1.00  0.73           H  
ATOM    712 2HG  LYS A  45      16.250 -16.034 -16.189  1.00  0.73           H  
ATOM    713 1HD  LYS A  45      17.237 -18.105 -15.510  1.00  0.73           H  
ATOM    714 2HD  LYS A  45      16.319 -17.526 -14.118  1.00  0.73           H  
ATOM    715 1HE  LYS A  45      14.473 -19.039 -14.693  1.00  0.73           H  
ATOM    716 2HE  LYS A  45      15.374 -19.596 -16.115  1.00  0.73           H  
ATOM    717 1HZ  LYS A  45      15.629 -21.100 -14.265  1.00  0.73           H  
ATOM    718 2HZ  LYS A  45      17.106 -20.441 -14.625  1.00  0.73           H  
ATOM    719 3HZ  LYS A  45      16.246 -19.914 -13.318  1.00  0.73           H  
ATOM    720  N   SER A  46      12.124 -14.311 -14.278  1.00  0.75           N  
ATOM    721  CA  SER A  46      10.867 -14.107 -13.566  1.00  0.75           C  
ATOM    722  C   SER A  46       9.992 -13.074 -14.253  1.00  0.75           C  
ATOM    723  O   SER A  46       8.769 -13.217 -14.299  1.00  0.75           O  
ATOM    724  CB  SER A  46      11.143 -13.632 -12.155  1.00  0.75           C  
ATOM    725  OG  SER A  46      11.853 -14.596 -11.434  1.00  0.75           O  
ATOM    726  H   SER A  46      12.971 -13.955 -13.839  1.00  0.75           H  
ATOM    727  HA  SER A  46      10.329 -15.052 -13.533  1.00  0.75           H  
ATOM    728 1HB  SER A  46      11.712 -12.702 -12.188  1.00  0.75           H  
ATOM    729 2HB  SER A  46      10.200 -13.418 -11.657  1.00  0.75           H  
ATOM    730  HG  SER A  46      12.777 -14.524 -11.773  1.00  0.75           H  
ATOM    731  N   HIS A  47      10.625 -12.030 -14.792  1.00  0.77           N  
ATOM    732  CA  HIS A  47       9.930 -10.924 -15.429  1.00  0.77           C  
ATOM    733  C   HIS A  47      10.574 -10.577 -16.788  1.00  0.77           C  
ATOM    734  O   HIS A  47      11.227  -9.534 -16.892  1.00  0.77           O  
ATOM    735  CB  HIS A  47      10.004  -9.683 -14.517  1.00  0.77           C  
ATOM    736  CG  HIS A  47       9.508  -9.900 -13.132  1.00  0.77           C  
ATOM    737  ND1 HIS A  47       8.174 -10.012 -12.824  1.00  0.77           N  
ATOM    738  CD2 HIS A  47      10.180 -10.021 -11.964  1.00  0.77           C  
ATOM    739  CE1 HIS A  47       8.042 -10.200 -11.524  1.00  0.77           C  
ATOM    740  NE2 HIS A  47       9.247 -10.212 -10.978  1.00  0.77           N  
ATOM    741  H   HIS A  47      11.638 -11.961 -14.728  1.00  0.77           H  
ATOM    742  HA  HIS A  47       8.882 -11.175 -15.593  1.00  0.77           H  
ATOM    743 1HB  HIS A  47      11.039  -9.338 -14.458  1.00  0.77           H  
ATOM    744 2HB  HIS A  47       9.417  -8.878 -14.958  1.00  0.77           H  
ATOM    745  HD1 HIS A  47       7.407  -9.962 -13.474  1.00  0.77           H  
ATOM    746  HD2 HIS A  47      11.242  -9.996 -11.718  1.00  0.77           H  
ATOM    747  HE1 HIS A  47       7.056 -10.313 -11.080  1.00  0.77           H  
ATOM    748  N   PRO A  48      10.408 -11.397 -17.856  1.00  0.78           N  
ATOM    749  CA  PRO A  48      11.032 -11.249 -19.173  1.00  0.78           C  
ATOM    750  C   PRO A  48      10.742  -9.902 -19.812  1.00  0.78           C  
ATOM    751  O   PRO A  48      11.503  -9.430 -20.653  1.00  0.78           O  
ATOM    752  CB  PRO A  48      10.391 -12.374 -19.987  1.00  0.78           C  
ATOM    753  CG  PRO A  48       9.972 -13.393 -18.962  1.00  0.78           C  
ATOM    754  CD  PRO A  48       9.527 -12.581 -17.766  1.00  0.78           C  
ATOM    755  HA  PRO A  48      12.119 -11.400 -19.081  1.00  0.78           H  
ATOM    756 1HB  PRO A  48       9.544 -11.978 -20.566  1.00  0.78           H  
ATOM    757 2HB  PRO A  48      11.119 -12.772 -20.710  1.00  0.78           H  
ATOM    758 1HG  PRO A  48       9.176 -14.038 -19.355  1.00  0.78           H  
ATOM    759 2HG  PRO A  48      10.824 -14.051 -18.708  1.00  0.78           H  
ATOM    760 1HD  PRO A  48       8.469 -12.285 -17.839  1.00  0.78           H  
ATOM    761 2HD  PRO A  48       9.726 -13.187 -16.905  1.00  0.78           H  
ATOM    762  N   GLU A  49       9.665  -9.242 -19.381  1.00  0.78           N  
ATOM    763  CA  GLU A  49       9.301  -7.926 -19.892  1.00  0.78           C  
ATOM    764  C   GLU A  49      10.358  -6.870 -19.537  1.00  0.78           C  
ATOM    765  O   GLU A  49      10.335  -5.759 -20.064  1.00  0.78           O  
ATOM    766  CB  GLU A  49       7.915  -7.490 -19.387  1.00  0.78           C  
ATOM    767  CG  GLU A  49       7.752  -7.332 -17.858  1.00  0.78           C  
ATOM    768  CD  GLU A  49       7.269  -8.590 -17.153  1.00  0.78           C  
ATOM    769  OE1 GLU A  49       7.310  -9.646 -17.738  1.00  0.78           O  
ATOM    770  OE2 GLU A  49       6.836  -8.480 -16.027  1.00  0.78           O  
ATOM    771  H   GLU A  49       9.071  -9.662 -18.686  1.00  0.78           H  
ATOM    772  HA  GLU A  49       9.251  -7.985 -20.982  1.00  0.78           H  
ATOM    773 1HB  GLU A  49       7.657  -6.534 -19.843  1.00  0.78           H  
ATOM    774 2HB  GLU A  49       7.172  -8.214 -19.719  1.00  0.78           H  
ATOM    775 1HG  GLU A  49       8.709  -7.045 -17.431  1.00  0.78           H  
ATOM    776 2HG  GLU A  49       7.049  -6.525 -17.664  1.00  0.78           H  
ATOM    777  N   THR A  50      11.280  -7.209 -18.631  1.00  0.79           N  
ATOM    778  CA  THR A  50      12.337  -6.294 -18.274  1.00  0.79           C  
ATOM    779  C   THR A  50      13.496  -6.397 -19.277  1.00  0.79           C  
ATOM    780  O   THR A  50      14.285  -5.469 -19.407  1.00  0.79           O  
ATOM    781  CB  THR A  50      12.800  -6.554 -16.832  1.00  0.79           C  
ATOM    782  OG1 THR A  50      13.316  -7.871 -16.719  1.00  0.79           O  
ATOM    783  CG2 THR A  50      11.606  -6.424 -15.886  1.00  0.79           C  
ATOM    784  H   THR A  50      11.243  -8.123 -18.180  1.00  0.79           H  
ATOM    785  HA  THR A  50      11.945  -5.278 -18.317  1.00  0.79           H  
ATOM    786  HB  THR A  50      13.576  -5.844 -16.570  1.00  0.79           H  
ATOM    787  HG1 THR A  50      12.571  -8.512 -16.710  1.00  0.79           H  
ATOM    788 1HG2 THR A  50      11.919  -6.626 -14.868  1.00  0.79           H  
ATOM    789 2HG2 THR A  50      11.194  -5.418 -15.952  1.00  0.79           H  
ATOM    790 3HG2 THR A  50      10.844  -7.142 -16.170  1.00  0.79           H  
ATOM    791  N   LEU A  51      13.563  -7.481 -20.071  1.00  0.79           N  
ATOM    792  CA  LEU A  51      14.614  -7.617 -21.092  1.00  0.79           C  
ATOM    793  C   LEU A  51      14.440  -6.519 -22.120  1.00  0.79           C  
ATOM    794  O   LEU A  51      15.408  -5.973 -22.648  1.00  0.79           O  
ATOM    795  CB  LEU A  51      14.575  -9.005 -21.772  1.00  0.79           C  
ATOM    796  CG  LEU A  51      15.083 -10.199 -20.959  1.00  0.79           C  
ATOM    797  CD1 LEU A  51      14.737 -11.504 -21.659  1.00  0.79           C  
ATOM    798  CD2 LEU A  51      16.635 -10.080 -20.874  1.00  0.79           C  
ATOM    799  H   LEU A  51      12.866  -8.217 -19.995  1.00  0.79           H  
ATOM    800  HA  LEU A  51      15.588  -7.494 -20.619  1.00  0.79           H  
ATOM    801 1HB  LEU A  51      13.547  -9.215 -22.053  1.00  0.79           H  
ATOM    802 2HB  LEU A  51      15.156  -8.969 -22.681  1.00  0.79           H  
ATOM    803  HG  LEU A  51      14.628 -10.201 -19.976  1.00  0.79           H  
ATOM    804 1HD1 LEU A  51      15.121 -12.344 -21.082  1.00  0.79           H  
ATOM    805 2HD1 LEU A  51      13.652 -11.589 -21.746  1.00  0.79           H  
ATOM    806 3HD1 LEU A  51      15.188 -11.514 -22.656  1.00  0.79           H  
ATOM    807 1HD2 LEU A  51      17.045 -10.914 -20.317  1.00  0.79           H  
ATOM    808 2HD2 LEU A  51      17.049 -10.093 -21.887  1.00  0.79           H  
ATOM    809 3HD2 LEU A  51      16.914  -9.150 -20.392  1.00  0.79           H  
ATOM    810  N   GLU A  52      13.186  -6.141 -22.325  1.00  0.80           N  
ATOM    811  CA  GLU A  52      12.779  -5.129 -23.282  1.00  0.80           C  
ATOM    812  C   GLU A  52      13.335  -3.743 -22.943  1.00  0.80           C  
ATOM    813  O   GLU A  52      13.301  -2.844 -23.785  1.00  0.80           O  
ATOM    814  CB  GLU A  52      11.257  -5.091 -23.402  1.00  0.80           C  
ATOM    815  CG  GLU A  52      10.661  -6.354 -24.046  1.00  0.80           C  
ATOM    816  CD  GLU A  52       9.150  -6.324 -24.193  1.00  0.80           C  
ATOM    817  OE1 GLU A  52       8.540  -5.385 -23.745  1.00  0.80           O  
ATOM    818  OE2 GLU A  52       8.614  -7.249 -24.762  1.00  0.80           O  
ATOM    819  H   GLU A  52      12.461  -6.617 -21.805  1.00  0.80           H  
ATOM    820  HA  GLU A  52      13.165  -5.420 -24.251  1.00  0.80           H  
ATOM    821 1HB  GLU A  52      10.817  -4.972 -22.416  1.00  0.80           H  
ATOM    822 2HB  GLU A  52      10.959  -4.231 -23.999  1.00  0.80           H  
ATOM    823 1HG  GLU A  52      11.110  -6.491 -25.029  1.00  0.80           H  
ATOM    824 2HG  GLU A  52      10.940  -7.212 -23.429  1.00  0.80           H  
ATOM    825  N   LYS A  53      13.772  -3.533 -21.695  1.00  0.81           N  
ATOM    826  CA  LYS A  53      14.310  -2.246 -21.284  1.00  0.81           C  
ATOM    827  C   LYS A  53      15.822  -2.122 -21.490  1.00  0.81           C  
ATOM    828  O   LYS A  53      16.376  -1.031 -21.320  1.00  0.81           O  
ATOM    829  CB  LYS A  53      13.981  -1.974 -19.816  1.00  0.81           C  
ATOM    830  CG  LYS A  53      12.492  -1.885 -19.510  1.00  0.81           C  
ATOM    831  CD  LYS A  53      11.861  -0.730 -20.287  1.00  0.81           C  
ATOM    832  CE  LYS A  53      10.403  -0.509 -19.915  1.00  0.81           C  
ATOM    833  NZ  LYS A  53       9.778   0.543 -20.769  1.00  0.81           N  
ATOM    834  H   LYS A  53      13.784  -4.291 -21.015  1.00  0.81           H  
ATOM    835  HA  LYS A  53      13.836  -1.474 -21.888  1.00  0.81           H  
ATOM    836 1HB  LYS A  53      14.383  -2.780 -19.210  1.00  0.81           H  
ATOM    837 2HB  LYS A  53      14.461  -1.048 -19.493  1.00  0.81           H  
ATOM    838 1HG  LYS A  53      12.006  -2.826 -19.796  1.00  0.81           H  
ATOM    839 2HG  LYS A  53      12.345  -1.728 -18.441  1.00  0.81           H  
ATOM    840 1HD  LYS A  53      12.418   0.190 -20.083  1.00  0.81           H  
ATOM    841 2HD  LYS A  53      11.924  -0.941 -21.357  1.00  0.81           H  
ATOM    842 1HE  LYS A  53       9.851  -1.442 -20.034  1.00  0.81           H  
ATOM    843 2HE  LYS A  53      10.348  -0.194 -18.871  1.00  0.81           H  
ATOM    844 1HZ  LYS A  53       8.815   0.676 -20.497  1.00  0.81           H  
ATOM    845 2HZ  LYS A  53      10.284   1.415 -20.662  1.00  0.81           H  
ATOM    846 3HZ  LYS A  53       9.818   0.252 -21.736  1.00  0.81           H  
ATOM    847  N   PHE A  54      16.501  -3.224 -21.826  1.00  0.81           N  
ATOM    848  CA  PHE A  54      17.956  -3.171 -21.928  1.00  0.81           C  
ATOM    849  C   PHE A  54      18.464  -3.720 -23.274  1.00  0.81           C  
ATOM    850  O   PHE A  54      18.678  -4.928 -23.426  1.00  0.81           O  
ATOM    851  CB  PHE A  54      18.550  -3.946 -20.753  1.00  0.81           C  
ATOM    852  CG  PHE A  54      18.108  -3.422 -19.408  1.00  0.81           C  
ATOM    853  CD1 PHE A  54      17.077  -4.057 -18.743  1.00  0.81           C  
ATOM    854  CD2 PHE A  54      18.673  -2.300 -18.829  1.00  0.81           C  
ATOM    855  CE1 PHE A  54      16.615  -3.599 -17.529  1.00  0.81           C  
ATOM    856  CE2 PHE A  54      18.212  -1.830 -17.613  1.00  0.81           C  
ATOM    857  CZ  PHE A  54      17.181  -2.482 -16.963  1.00  0.81           C  
ATOM    858  H   PHE A  54      16.016  -4.105 -22.005  1.00  0.81           H  
ATOM    859  HA  PHE A  54      18.272  -2.131 -21.851  1.00  0.81           H  
ATOM    860 1HB  PHE A  54      18.225  -4.978 -20.821  1.00  0.81           H  
ATOM    861 2HB  PHE A  54      19.633  -3.913 -20.795  1.00  0.81           H  
ATOM    862  HD1 PHE A  54      16.626  -4.937 -19.200  1.00  0.81           H  
ATOM    863  HD2 PHE A  54      19.482  -1.780 -19.344  1.00  0.81           H  
ATOM    864  HE1 PHE A  54      15.797  -4.121 -17.026  1.00  0.81           H  
ATOM    865  HE2 PHE A  54      18.660  -0.942 -17.168  1.00  0.81           H  
ATOM    866  HZ  PHE A  54      16.818  -2.109 -16.013  1.00  0.81           H  
ATOM    867  N   ASP A  55      18.714  -2.820 -24.233  1.00  0.82           N  
ATOM    868  CA  ASP A  55      19.054  -3.205 -25.615  1.00  0.82           C  
ATOM    869  C   ASP A  55      20.247  -4.136 -25.781  1.00  0.82           C  
ATOM    870  O   ASP A  55      20.261  -4.962 -26.692  1.00  0.82           O  
ATOM    871  CB  ASP A  55      19.299  -1.959 -26.478  1.00  0.82           C  
ATOM    872  CG  ASP A  55      18.022  -1.184 -26.890  1.00  0.82           C  
ATOM    873  OD1 ASP A  55      16.926  -1.723 -26.770  1.00  0.82           O  
ATOM    874  OD2 ASP A  55      18.149  -0.076 -27.326  1.00  0.82           O  
ATOM    875  H   ASP A  55      18.582  -1.840 -24.015  1.00  0.82           H  
ATOM    876  HA  ASP A  55      18.201  -3.723 -26.031  1.00  0.82           H  
ATOM    877 1HB  ASP A  55      19.956  -1.275 -25.940  1.00  0.82           H  
ATOM    878 2HB  ASP A  55      19.827  -2.256 -27.386  1.00  0.82           H  
ATOM    879  N   ARG A  56      21.241  -4.039 -24.915  1.00  0.82           N  
ATOM    880  CA  ARG A  56      22.414  -4.888 -25.075  1.00  0.82           C  
ATOM    881  C   ARG A  56      22.203  -6.323 -24.576  1.00  0.82           C  
ATOM    882  O   ARG A  56      23.017  -7.200 -24.859  1.00  0.82           O  
ATOM    883  CB  ARG A  56      23.608  -4.283 -24.355  1.00  0.82           C  
ATOM    884  CG  ARG A  56      24.138  -2.975 -24.955  1.00  0.82           C  
ATOM    885  CD  ARG A  56      25.303  -2.425 -24.176  1.00  0.82           C  
ATOM    886  NE  ARG A  56      26.503  -3.263 -24.278  1.00  0.82           N  
ATOM    887  CZ  ARG A  56      27.460  -3.144 -25.222  1.00  0.82           C  
ATOM    888  NH1 ARG A  56      27.371  -2.213 -26.154  1.00  0.82           N  
ATOM    889  NH2 ARG A  56      28.493  -3.971 -25.199  1.00  0.82           N  
ATOM    890  H   ARG A  56      21.191  -3.374 -24.160  1.00  0.82           H  
ATOM    891  HA  ARG A  56      22.654  -4.932 -26.137  1.00  0.82           H  
ATOM    892 1HB  ARG A  56      23.347  -4.097 -23.316  1.00  0.82           H  
ATOM    893 2HB  ARG A  56      24.427  -5.002 -24.360  1.00  0.82           H  
ATOM    894 1HG  ARG A  56      24.470  -3.160 -25.977  1.00  0.82           H  
ATOM    895 2HG  ARG A  56      23.343  -2.229 -24.962  1.00  0.82           H  
ATOM    896 1HD  ARG A  56      25.551  -1.432 -24.548  1.00  0.82           H  
ATOM    897 2HD  ARG A  56      25.031  -2.359 -23.124  1.00  0.82           H  
ATOM    898  HE  ARG A  56      26.628  -4.017 -23.596  1.00  0.82           H  
ATOM    899 1HH1 ARG A  56      26.580  -1.585 -26.165  1.00  0.82           H  
ATOM    900 2HH1 ARG A  56      28.091  -2.131 -26.855  1.00  0.82           H  
ATOM    901 1HH2 ARG A  56      28.540  -4.696 -24.453  1.00  0.82           H  
ATOM    902 2HH2 ARG A  56      29.216  -3.905 -25.891  1.00  0.82           H  
ATOM    903  N   VAL A  57      21.129  -6.572 -23.821  1.00  0.82           N  
ATOM    904  CA  VAL A  57      20.901  -7.907 -23.273  1.00  0.82           C  
ATOM    905  C   VAL A  57      19.520  -8.441 -23.661  1.00  0.82           C  
ATOM    906  O   VAL A  57      19.197  -9.599 -23.409  1.00  0.82           O  
ATOM    907  CB  VAL A  57      21.095  -7.885 -21.751  1.00  0.82           C  
ATOM    908  CG1 VAL A  57      22.550  -7.463 -21.444  1.00  0.82           C  
ATOM    909  CG2 VAL A  57      20.130  -6.959 -21.138  1.00  0.82           C  
ATOM    910  H   VAL A  57      20.446  -5.841 -23.632  1.00  0.82           H  
ATOM    911  HA  VAL A  57      21.650  -8.581 -23.689  1.00  0.82           H  
ATOM    912  HB  VAL A  57      20.935  -8.872 -21.352  1.00  0.82           H  
ATOM    913 1HG1 VAL A  57      22.727  -7.438 -20.389  1.00  0.82           H  
ATOM    914 2HG1 VAL A  57      23.237  -8.173 -21.907  1.00  0.82           H  
ATOM    915 3HG1 VAL A  57      22.735  -6.474 -21.840  1.00  0.82           H  
ATOM    916 1HG2 VAL A  57      20.263  -6.935 -20.058  1.00  0.82           H  
ATOM    917 2HG2 VAL A  57      20.310  -5.981 -21.555  1.00  0.82           H  
ATOM    918 3HG2 VAL A  57      19.111  -7.277 -21.370  1.00  0.82           H  
ATOM    919  N   LYS A  58      18.732  -7.602 -24.329  1.00  0.83           N  
ATOM    920  CA  LYS A  58      17.365  -7.897 -24.764  1.00  0.83           C  
ATOM    921  C   LYS A  58      17.221  -9.232 -25.499  1.00  0.83           C  
ATOM    922  O   LYS A  58      16.206  -9.915 -25.380  1.00  0.83           O  
ATOM    923  CB  LYS A  58      16.889  -6.765 -25.678  1.00  0.83           C  
ATOM    924  CG  LYS A  58      15.447  -6.840 -26.172  1.00  0.83           C  
ATOM    925  CD  LYS A  58      15.192  -5.685 -27.155  1.00  0.83           C  
ATOM    926  CE  LYS A  58      15.199  -4.334 -26.433  1.00  0.83           C  
ATOM    927  NZ  LYS A  58      15.125  -3.181 -27.372  1.00  0.83           N  
ATOM    928  H   LYS A  58      19.063  -6.652 -24.477  1.00  0.83           H  
ATOM    929  HA  LYS A  58      16.735  -7.920 -23.879  1.00  0.83           H  
ATOM    930 1HB  LYS A  58      16.977  -5.824 -25.135  1.00  0.83           H  
ATOM    931 2HB  LYS A  58      17.546  -6.693 -26.545  1.00  0.83           H  
ATOM    932 1HG  LYS A  58      15.278  -7.794 -26.673  1.00  0.83           H  
ATOM    933 2HG  LYS A  58      14.771  -6.764 -25.326  1.00  0.83           H  
ATOM    934 1HD  LYS A  58      15.968  -5.680 -27.921  1.00  0.83           H  
ATOM    935 2HD  LYS A  58      14.225  -5.821 -27.634  1.00  0.83           H  
ATOM    936 1HE  LYS A  58      14.356  -4.280 -25.775  1.00  0.83           H  
ATOM    937 2HE  LYS A  58      16.095  -4.257 -25.843  1.00  0.83           H  
ATOM    938 1HZ  LYS A  58      15.166  -2.303 -26.833  1.00  0.83           H  
ATOM    939 2HZ  LYS A  58      15.930  -3.193 -27.979  1.00  0.83           H  
ATOM    940 3HZ  LYS A  58      14.287  -3.208 -27.916  1.00  0.83           H  
ATOM    941  N   HIS A  59      18.221  -9.568 -26.311  1.00  0.83           N  
ATOM    942  CA  HIS A  59      18.221 -10.780 -27.129  1.00  0.83           C  
ATOM    943  C   HIS A  59      18.577 -12.059 -26.364  1.00  0.83           C  
ATOM    944  O   HIS A  59      18.547 -13.150 -26.939  1.00  0.83           O  
ATOM    945  CB  HIS A  59      19.202 -10.656 -28.300  1.00  0.83           C  
ATOM    946  CG  HIS A  59      20.651 -10.584 -27.894  1.00  0.83           C  
ATOM    947  ND1 HIS A  59      21.213  -9.474 -27.302  1.00  0.83           N  
ATOM    948  CD2 HIS A  59      21.647 -11.497 -28.007  1.00  0.83           C  
ATOM    949  CE1 HIS A  59      22.496  -9.706 -27.071  1.00  0.83           C  
ATOM    950  NE2 HIS A  59      22.783 -10.927 -27.492  1.00  0.83           N  
ATOM    951  H   HIS A  59      19.022  -8.955 -26.351  1.00  0.83           H  
ATOM    952  HA  HIS A  59      17.224 -10.921 -27.544  1.00  0.83           H  
ATOM    953 1HB  HIS A  59      19.078 -11.511 -28.965  1.00  0.83           H  
ATOM    954 2HB  HIS A  59      18.967  -9.760 -28.873  1.00  0.83           H  
ATOM    955  HD1 HIS A  59      20.752  -8.610 -27.097  1.00  0.83           H  
ATOM    956  HD2 HIS A  59      21.679 -12.509 -28.408  1.00  0.83           H  
ATOM    957  HE1 HIS A  59      23.123  -8.947 -26.607  1.00  0.83           H  
ATOM    958  N   LEU A  60      18.954 -11.947 -25.094  1.00  0.83           N  
ATOM    959  CA  LEU A  60      19.398 -13.128 -24.374  1.00  0.83           C  
ATOM    960  C   LEU A  60      18.243 -13.912 -23.781  1.00  0.83           C  
ATOM    961  O   LEU A  60      17.564 -13.477 -22.851  1.00  0.83           O  
ATOM    962  CB  LEU A  60      20.349 -12.709 -23.257  1.00  0.83           C  
ATOM    963  CG  LEU A  60      21.600 -11.990 -23.731  1.00  0.83           C  
ATOM    964  CD1 LEU A  60      22.359 -11.496 -22.556  1.00  0.83           C  
ATOM    965  CD2 LEU A  60      22.450 -12.942 -24.537  1.00  0.83           C  
ATOM    966  H   LEU A  60      18.948 -11.046 -24.621  1.00  0.83           H  
ATOM    967  HA  LEU A  60      19.932 -13.774 -25.069  1.00  0.83           H  
ATOM    968 1HB  LEU A  60      19.817 -12.048 -22.571  1.00  0.83           H  
ATOM    969 2HB  LEU A  60      20.660 -13.603 -22.712  1.00  0.83           H  
ATOM    970  HG  LEU A  60      21.315 -11.133 -24.347  1.00  0.83           H  
ATOM    971 1HD1 LEU A  60      23.245 -10.967 -22.895  1.00  0.83           H  
ATOM    972 2HD1 LEU A  60      21.738 -10.832 -21.993  1.00  0.83           H  
ATOM    973 3HD1 LEU A  60      22.647 -12.331 -21.942  1.00  0.83           H  
ATOM    974 1HD2 LEU A  60      23.346 -12.424 -24.878  1.00  0.83           H  
ATOM    975 2HD2 LEU A  60      22.736 -13.790 -23.912  1.00  0.83           H  
ATOM    976 3HD2 LEU A  60      21.886 -13.297 -25.398  1.00  0.83           H  
ATOM    977  N   LYS A  61      18.052 -15.098 -24.335  1.00  0.82           N  
ATOM    978  CA  LYS A  61      16.990 -16.002 -23.944  1.00  0.82           C  
ATOM    979  C   LYS A  61      17.619 -17.361 -23.692  1.00  0.82           C  
ATOM    980  O   LYS A  61      18.198 -17.940 -24.612  1.00  0.82           O  
ATOM    981  CB  LYS A  61      15.945 -16.091 -25.052  1.00  0.82           C  
ATOM    982  CG  LYS A  61      15.263 -14.761 -25.372  1.00  0.82           C  
ATOM    983  CD  LYS A  61      14.216 -14.914 -26.462  1.00  0.82           C  
ATOM    984  CE  LYS A  61      13.584 -13.574 -26.807  1.00  0.82           C  
ATOM    985  NZ  LYS A  61      12.566 -13.705 -27.891  1.00  0.82           N  
ATOM    986  H   LYS A  61      18.666 -15.372 -25.090  1.00  0.82           H  
ATOM    987  HA  LYS A  61      16.530 -15.650 -23.020  1.00  0.82           H  
ATOM    988 1HB  LYS A  61      16.416 -16.453 -25.967  1.00  0.82           H  
ATOM    989 2HB  LYS A  61      15.176 -16.811 -24.771  1.00  0.82           H  
ATOM    990 1HG  LYS A  61      14.797 -14.359 -24.471  1.00  0.82           H  
ATOM    991 2HG  LYS A  61      16.011 -14.044 -25.718  1.00  0.82           H  
ATOM    992 1HD  LYS A  61      14.680 -15.331 -27.358  1.00  0.82           H  
ATOM    993 2HD  LYS A  61      13.437 -15.597 -26.125  1.00  0.82           H  
ATOM    994 1HE  LYS A  61      13.105 -13.165 -25.919  1.00  0.82           H  
ATOM    995 2HE  LYS A  61      14.366 -12.885 -27.136  1.00  0.82           H  
ATOM    996 1HZ  LYS A  61      12.171 -12.798 -28.094  1.00  0.82           H  
ATOM    997 2HZ  LYS A  61      13.006 -14.074 -28.723  1.00  0.82           H  
ATOM    998 3HZ  LYS A  61      11.833 -14.332 -27.592  1.00  0.82           H  
ATOM    999  N   THR A  62      17.479 -17.847 -22.455  1.00  0.80           N  
ATOM   1000  CA  THR A  62      18.084 -19.079 -21.919  1.00  0.80           C  
ATOM   1001  C   THR A  62      19.073 -18.655 -20.842  1.00  0.80           C  
ATOM   1002  O   THR A  62      19.989 -17.868 -21.098  1.00  0.80           O  
ATOM   1003  CB  THR A  62      18.837 -19.953 -22.958  1.00  0.80           C  
ATOM   1004  OG1 THR A  62      17.955 -20.353 -23.996  1.00  0.80           O  
ATOM   1005  CG2 THR A  62      19.402 -21.192 -22.298  1.00  0.80           C  
ATOM   1006  H   THR A  62      16.938 -17.289 -21.810  1.00  0.80           H  
ATOM   1007  HA  THR A  62      17.308 -19.688 -21.454  1.00  0.80           H  
ATOM   1008  HB  THR A  62      19.668 -19.397 -23.378  1.00  0.80           H  
ATOM   1009  HG1 THR A  62      17.928 -19.623 -24.633  1.00  0.80           H  
ATOM   1010 1HG2 THR A  62      19.930 -21.787 -23.043  1.00  0.80           H  
ATOM   1011 2HG2 THR A  62      20.081 -20.909 -21.531  1.00  0.80           H  
ATOM   1012 3HG2 THR A  62      18.592 -21.779 -21.870  1.00  0.80           H  
ATOM   1013  N   GLU A  63      18.915 -19.198 -19.641  1.00  0.77           N  
ATOM   1014  CA  GLU A  63      19.783 -18.830 -18.527  1.00  0.77           C  
ATOM   1015  C   GLU A  63      21.269 -18.946 -18.850  1.00  0.77           C  
ATOM   1016  O   GLU A  63      22.064 -18.102 -18.438  1.00  0.77           O  
ATOM   1017  CB  GLU A  63      19.462 -19.692 -17.320  1.00  0.77           C  
ATOM   1018  CG  GLU A  63      20.323 -19.401 -16.138  1.00  0.77           C  
ATOM   1019  CD  GLU A  63      19.891 -20.124 -14.887  1.00  0.77           C  
ATOM   1020  OE1 GLU A  63      18.881 -20.807 -14.923  1.00  0.77           O  
ATOM   1021  OE2 GLU A  63      20.557 -19.992 -13.891  1.00  0.77           O  
ATOM   1022  H   GLU A  63      18.164 -19.857 -19.490  1.00  0.77           H  
ATOM   1023  HA  GLU A  63      19.576 -17.789 -18.270  1.00  0.77           H  
ATOM   1024 1HB  GLU A  63      18.423 -19.546 -17.034  1.00  0.77           H  
ATOM   1025 2HB  GLU A  63      19.588 -20.743 -17.577  1.00  0.77           H  
ATOM   1026 1HG  GLU A  63      21.346 -19.701 -16.375  1.00  0.77           H  
ATOM   1027 2HG  GLU A  63      20.327 -18.343 -15.993  1.00  0.77           H  
ATOM   1028  N   ALA A  64      21.656 -19.988 -19.574  1.00  0.74           N  
ATOM   1029  CA  ALA A  64      23.051 -20.187 -19.943  1.00  0.74           C  
ATOM   1030  C   ALA A  64      23.610 -19.023 -20.768  1.00  0.74           C  
ATOM   1031  O   ALA A  64      24.787 -18.669 -20.642  1.00  0.74           O  
ATOM   1032  CB  ALA A  64      23.194 -21.470 -20.732  1.00  0.74           C  
ATOM   1033  H   ALA A  64      20.961 -20.654 -19.875  1.00  0.74           H  
ATOM   1034  HA  ALA A  64      23.633 -20.260 -19.022  1.00  0.74           H  
ATOM   1035 1HB  ALA A  64      24.243 -21.629 -20.978  1.00  0.74           H  
ATOM   1036 2HB  ALA A  64      22.827 -22.306 -20.140  1.00  0.74           H  
ATOM   1037 3HB  ALA A  64      22.616 -21.393 -21.653  1.00  0.74           H  
ATOM   1038  N   GLU A  65      22.776 -18.437 -21.636  1.00  0.71           N  
ATOM   1039  CA  GLU A  65      23.244 -17.354 -22.488  1.00  0.71           C  
ATOM   1040  C   GLU A  65      23.363 -16.110 -21.639  1.00  0.71           C  
ATOM   1041  O   GLU A  65      24.247 -15.276 -21.843  1.00  0.71           O  
ATOM   1042  CB  GLU A  65      22.289 -17.115 -23.658  1.00  0.71           C  
ATOM   1043  CG  GLU A  65      22.202 -18.271 -24.661  1.00  0.71           C  
ATOM   1044  CD  GLU A  65      23.491 -18.556 -25.392  1.00  0.71           C  
ATOM   1045  OE1 GLU A  65      24.066 -17.642 -25.933  1.00  0.71           O  
ATOM   1046  OE2 GLU A  65      23.894 -19.697 -25.415  1.00  0.71           O  
ATOM   1047  H   GLU A  65      21.797 -18.697 -21.667  1.00  0.71           H  
ATOM   1048  HA  GLU A  65      24.229 -17.605 -22.877  1.00  0.71           H  
ATOM   1049 1HB  GLU A  65      21.281 -16.933 -23.274  1.00  0.71           H  
ATOM   1050 2HB  GLU A  65      22.595 -16.226 -24.202  1.00  0.71           H  
ATOM   1051 1HG  GLU A  65      21.915 -19.170 -24.116  1.00  0.71           H  
ATOM   1052 2HG  GLU A  65      21.412 -18.052 -25.381  1.00  0.71           H  
ATOM   1053  N   MET A  66      22.458 -15.984 -20.669  1.00  0.69           N  
ATOM   1054  CA  MET A  66      22.509 -14.839 -19.788  1.00  0.69           C  
ATOM   1055  C   MET A  66      23.774 -14.893 -18.937  1.00  0.69           C  
ATOM   1056  O   MET A  66      24.528 -13.927 -18.848  1.00  0.69           O  
ATOM   1057  CB  MET A  66      21.279 -14.793 -18.890  1.00  0.69           C  
ATOM   1058  CG  MET A  66      19.967 -14.493 -19.593  1.00  0.69           C  
ATOM   1059  SD  MET A  66      18.564 -14.513 -18.449  1.00  0.69           S  
ATOM   1060  CE  MET A  66      17.217 -14.270 -19.597  1.00  0.69           C  
ATOM   1061  H   MET A  66      21.730 -16.694 -20.567  1.00  0.69           H  
ATOM   1062  HA  MET A  66      22.542 -13.949 -20.400  1.00  0.69           H  
ATOM   1063 1HB  MET A  66      21.166 -15.746 -18.387  1.00  0.69           H  
ATOM   1064 2HB  MET A  66      21.422 -14.045 -18.123  1.00  0.69           H  
ATOM   1065 1HG  MET A  66      20.012 -13.517 -20.075  1.00  0.69           H  
ATOM   1066 2HG  MET A  66      19.794 -15.248 -20.367  1.00  0.69           H  
ATOM   1067 1HE  MET A  66      16.269 -14.260 -19.054  1.00  0.69           H  
ATOM   1068 2HE  MET A  66      17.351 -13.323 -20.122  1.00  0.69           H  
ATOM   1069 3HE  MET A  66      17.211 -15.079 -20.326  1.00  0.69           H  
ATOM   1070  N   LYS A  67      24.032 -16.055 -18.349  1.00  0.69           N  
ATOM   1071  CA  LYS A  67      25.181 -16.262 -17.479  1.00  0.69           C  
ATOM   1072  C   LYS A  67      26.497 -15.976 -18.194  1.00  0.69           C  
ATOM   1073  O   LYS A  67      27.431 -15.421 -17.613  1.00  0.69           O  
ATOM   1074  CB  LYS A  67      25.156 -17.680 -16.926  1.00  0.69           C  
ATOM   1075  CG  LYS A  67      26.246 -17.987 -15.922  1.00  0.69           C  
ATOM   1076  CD  LYS A  67      26.081 -19.390 -15.353  1.00  0.69           C  
ATOM   1077  CE  LYS A  67      27.187 -19.723 -14.358  1.00  0.69           C  
ATOM   1078  NZ  LYS A  67      27.032 -21.093 -13.794  1.00  0.69           N  
ATOM   1079  H   LYS A  67      23.381 -16.828 -18.484  1.00  0.69           H  
ATOM   1080  HA  LYS A  67      25.107 -15.570 -16.645  1.00  0.69           H  
ATOM   1081 1HB  LYS A  67      24.189 -17.869 -16.456  1.00  0.69           H  
ATOM   1082 2HB  LYS A  67      25.252 -18.385 -17.754  1.00  0.69           H  
ATOM   1083 1HG  LYS A  67      27.218 -17.908 -16.412  1.00  0.69           H  
ATOM   1084 2HG  LYS A  67      26.206 -17.261 -15.109  1.00  0.69           H  
ATOM   1085 1HD  LYS A  67      25.111 -19.467 -14.854  1.00  0.69           H  
ATOM   1086 2HD  LYS A  67      26.107 -20.112 -16.169  1.00  0.69           H  
ATOM   1087 1HE  LYS A  67      28.150 -19.654 -14.860  1.00  0.69           H  
ATOM   1088 2HE  LYS A  67      27.161 -19.000 -13.542  1.00  0.69           H  
ATOM   1089 1HZ  LYS A  67      27.782 -21.275 -13.141  1.00  0.69           H  
ATOM   1090 2HZ  LYS A  67      26.145 -21.163 -13.315  1.00  0.69           H  
ATOM   1091 3HZ  LYS A  67      27.065 -21.771 -14.541  1.00  0.69           H  
ATOM   1092  N   ALA A  68      26.564 -16.356 -19.468  1.00  0.69           N  
ATOM   1093  CA  ALA A  68      27.749 -16.180 -20.290  1.00  0.69           C  
ATOM   1094  C   ALA A  68      27.908 -14.762 -20.866  1.00  0.69           C  
ATOM   1095  O   ALA A  68      28.891 -14.492 -21.559  1.00  0.69           O  
ATOM   1096  CB  ALA A  68      27.702 -17.170 -21.433  1.00  0.69           C  
ATOM   1097  H   ALA A  68      25.768 -16.841 -19.886  1.00  0.69           H  
ATOM   1098  HA  ALA A  68      28.617 -16.388 -19.667  1.00  0.69           H  
ATOM   1099 1HB  ALA A  68      28.603 -17.080 -22.034  1.00  0.69           H  
ATOM   1100 2HB  ALA A  68      27.626 -18.182 -21.033  1.00  0.69           H  
ATOM   1101 3HB  ALA A  68      26.824 -16.958 -22.050  1.00  0.69           H  
ATOM   1102  N   SER A  69      26.948 -13.869 -20.627  1.00  0.70           N  
ATOM   1103  CA  SER A  69      27.011 -12.524 -21.187  1.00  0.70           C  
ATOM   1104  C   SER A  69      27.813 -11.522 -20.374  1.00  0.70           C  
ATOM   1105  O   SER A  69      27.456 -11.191 -19.242  1.00  0.70           O  
ATOM   1106  CB  SER A  69      25.621 -11.964 -21.353  1.00  0.70           C  
ATOM   1107  OG  SER A  69      25.678 -10.586 -21.665  1.00  0.70           O  
ATOM   1108  H   SER A  69      26.153 -14.108 -20.036  1.00  0.70           H  
ATOM   1109  HA  SER A  69      27.469 -12.600 -22.173  1.00  0.70           H  
ATOM   1110 1HB  SER A  69      25.103 -12.511 -22.138  1.00  0.70           H  
ATOM   1111 2HB  SER A  69      25.069 -12.107 -20.440  1.00  0.70           H  
ATOM   1112  HG  SER A  69      25.958 -10.544 -22.588  1.00  0.70           H  
ATOM   1113  N   GLU A  70      28.856 -10.958 -20.991  1.00  0.71           N  
ATOM   1114  CA  GLU A  70      29.675  -9.973 -20.290  1.00  0.71           C  
ATOM   1115  C   GLU A  70      28.841  -8.736 -19.971  1.00  0.71           C  
ATOM   1116  O   GLU A  70      29.005  -8.126 -18.914  1.00  0.71           O  
ATOM   1117  CB  GLU A  70      30.884  -9.557 -21.135  1.00  0.71           C  
ATOM   1118  CG  GLU A  70      31.964 -10.637 -21.351  1.00  0.71           C  
ATOM   1119  CD  GLU A  70      32.680 -11.072 -20.083  1.00  0.71           C  
ATOM   1120  OE1 GLU A  70      33.142 -10.227 -19.354  1.00  0.71           O  
ATOM   1121  OE2 GLU A  70      32.768 -12.267 -19.848  1.00  0.71           O  
ATOM   1122  H   GLU A  70      29.102 -11.255 -21.925  1.00  0.71           H  
ATOM   1123  HA  GLU A  70      30.022 -10.403 -19.357  1.00  0.71           H  
ATOM   1124 1HB  GLU A  70      30.539  -9.233 -22.117  1.00  0.71           H  
ATOM   1125 2HB  GLU A  70      31.365  -8.699 -20.666  1.00  0.71           H  
ATOM   1126 1HG  GLU A  70      31.491 -11.512 -21.798  1.00  0.71           H  
ATOM   1127 2HG  GLU A  70      32.698 -10.257 -22.061  1.00  0.71           H  
ATOM   1128  N   ASP A  71      27.929  -8.376 -20.876  1.00  0.72           N  
ATOM   1129  CA  ASP A  71      27.081  -7.212 -20.656  1.00  0.72           C  
ATOM   1130  C   ASP A  71      26.209  -7.394 -19.422  1.00  0.72           C  
ATOM   1131  O   ASP A  71      26.088  -6.477 -18.600  1.00  0.72           O  
ATOM   1132  CB  ASP A  71      26.208  -6.963 -21.877  1.00  0.72           C  
ATOM   1133  CG  ASP A  71      26.956  -6.384 -23.071  1.00  0.72           C  
ATOM   1134  OD1 ASP A  71      28.041  -5.869 -22.923  1.00  0.72           O  
ATOM   1135  OD2 ASP A  71      26.442  -6.465 -24.145  1.00  0.72           O  
ATOM   1136  H   ASP A  71      27.831  -8.922 -21.717  1.00  0.72           H  
ATOM   1137  HA  ASP A  71      27.721  -6.343 -20.497  1.00  0.72           H  
ATOM   1138 1HB  ASP A  71      25.741  -7.899 -22.182  1.00  0.72           H  
ATOM   1139 2HB  ASP A  71      25.403  -6.280 -21.610  1.00  0.72           H  
ATOM   1140  N   LEU A  72      25.640  -8.591 -19.239  1.00  0.72           N  
ATOM   1141  CA  LEU A  72      24.872  -8.774 -18.014  1.00  0.72           C  
ATOM   1142  C   LEU A  72      25.760  -8.727 -16.786  1.00  0.72           C  
ATOM   1143  O   LEU A  72      25.381  -8.117 -15.786  1.00  0.72           O  
ATOM   1144  CB  LEU A  72      24.041 -10.057 -18.014  1.00  0.72           C  
ATOM   1145  CG  LEU A  72      22.829 -10.040 -18.917  1.00  0.72           C  
ATOM   1146  CD1 LEU A  72      22.215 -11.361 -18.974  1.00  0.72           C  
ATOM   1147  CD2 LEU A  72      21.841  -9.095 -18.342  1.00  0.72           C  
ATOM   1148  H   LEU A  72      25.737  -9.337 -19.936  1.00  0.72           H  
ATOM   1149  HA  LEU A  72      24.167  -7.950 -17.939  1.00  0.72           H  
ATOM   1150 1HB  LEU A  72      24.687 -10.888 -18.316  1.00  0.72           H  
ATOM   1151 2HB  LEU A  72      23.698 -10.236 -16.998  1.00  0.72           H  
ATOM   1152  HG  LEU A  72      23.124  -9.752 -19.915  1.00  0.72           H  
ATOM   1153 1HD1 LEU A  72      21.338 -11.337 -19.621  1.00  0.72           H  
ATOM   1154 2HD1 LEU A  72      22.943 -12.032 -19.369  1.00  0.72           H  
ATOM   1155 3HD1 LEU A  72      21.919 -11.673 -17.976  1.00  0.72           H  
ATOM   1156 1HD2 LEU A  72      20.951  -9.073 -18.962  1.00  0.72           H  
ATOM   1157 2HD2 LEU A  72      21.588  -9.454 -17.355  1.00  0.72           H  
ATOM   1158 3HD2 LEU A  72      22.264  -8.097 -18.270  1.00  0.72           H  
ATOM   1159  N   LYS A  73      26.965  -9.299 -16.852  1.00  0.71           N  
ATOM   1160  CA  LYS A  73      27.823  -9.259 -15.673  1.00  0.71           C  
ATOM   1161  C   LYS A  73      28.197  -7.821 -15.311  1.00  0.71           C  
ATOM   1162  O   LYS A  73      28.159  -7.430 -14.141  1.00  0.71           O  
ATOM   1163  CB  LYS A  73      29.090 -10.098 -15.882  1.00  0.71           C  
ATOM   1164  CG  LYS A  73      28.848 -11.605 -15.889  1.00  0.71           C  
ATOM   1165  CD  LYS A  73      30.141 -12.388 -15.867  1.00  0.71           C  
ATOM   1166  CE  LYS A  73      30.850 -12.275 -17.189  1.00  0.71           C  
ATOM   1167  NZ  LYS A  73      32.071 -13.124 -17.259  1.00  0.71           N  
ATOM   1168  H   LYS A  73      27.250  -9.804 -17.695  1.00  0.71           H  
ATOM   1169  HA  LYS A  73      27.269  -9.685 -14.835  1.00  0.71           H  
ATOM   1170 1HB  LYS A  73      29.546  -9.827 -16.837  1.00  0.71           H  
ATOM   1171 2HB  LYS A  73      29.809  -9.873 -15.098  1.00  0.71           H  
ATOM   1172 1HG  LYS A  73      28.259 -11.878 -15.019  1.00  0.71           H  
ATOM   1173 2HG  LYS A  73      28.281 -11.873 -16.786  1.00  0.71           H  
ATOM   1174 1HD  LYS A  73      30.789 -12.013 -15.075  1.00  0.71           H  
ATOM   1175 2HD  LYS A  73      29.921 -13.438 -15.675  1.00  0.71           H  
ATOM   1176 1HE  LYS A  73      30.165 -12.573 -17.987  1.00  0.71           H  
ATOM   1177 2HE  LYS A  73      31.140 -11.235 -17.345  1.00  0.71           H  
ATOM   1178 1HZ  LYS A  73      32.486 -12.976 -18.192  1.00  0.71           H  
ATOM   1179 2HZ  LYS A  73      32.728 -12.849 -16.550  1.00  0.71           H  
ATOM   1180 3HZ  LYS A  73      31.825 -14.092 -17.143  1.00  0.71           H  
ATOM   1181  N   LYS A  74      28.497  -6.995 -16.316  1.00  0.71           N  
ATOM   1182  CA  LYS A  74      28.868  -5.606 -16.054  1.00  0.71           C  
ATOM   1183  C   LYS A  74      27.699  -4.830 -15.455  1.00  0.71           C  
ATOM   1184  O   LYS A  74      27.879  -4.003 -14.546  1.00  0.71           O  
ATOM   1185  CB  LYS A  74      29.355  -4.946 -17.342  1.00  0.71           C  
ATOM   1186  CG  LYS A  74      30.718  -5.453 -17.826  1.00  0.71           C  
ATOM   1187  CD  LYS A  74      31.113  -4.801 -19.136  1.00  0.71           C  
ATOM   1188  CE  LYS A  74      32.442  -5.336 -19.646  1.00  0.71           C  
ATOM   1189  NZ  LYS A  74      32.813  -4.728 -20.954  1.00  0.71           N  
ATOM   1190  H   LYS A  74      28.509  -7.350 -17.273  1.00  0.71           H  
ATOM   1191  HA  LYS A  74      29.681  -5.598 -15.330  1.00  0.71           H  
ATOM   1192 1HB  LYS A  74      28.629  -5.140 -18.139  1.00  0.71           H  
ATOM   1193 2HB  LYS A  74      29.415  -3.869 -17.203  1.00  0.71           H  
ATOM   1194 1HG  LYS A  74      31.474  -5.227 -17.075  1.00  0.71           H  
ATOM   1195 2HG  LYS A  74      30.680  -6.532 -17.960  1.00  0.71           H  
ATOM   1196 1HD  LYS A  74      30.341  -5.009 -19.883  1.00  0.71           H  
ATOM   1197 2HD  LYS A  74      31.187  -3.724 -19.003  1.00  0.71           H  
ATOM   1198 1HE  LYS A  74      33.220  -5.115 -18.918  1.00  0.71           H  
ATOM   1199 2HE  LYS A  74      32.366  -6.419 -19.766  1.00  0.71           H  
ATOM   1200 1HZ  LYS A  74      33.697  -5.107 -21.265  1.00  0.71           H  
ATOM   1201 2HZ  LYS A  74      32.094  -4.942 -21.637  1.00  0.71           H  
ATOM   1202 3HZ  LYS A  74      32.894  -3.727 -20.852  1.00  0.71           H  
ATOM   1203  N   HIS A  75      26.491  -5.109 -15.950  1.00  0.71           N  
ATOM   1204  CA  HIS A  75      25.287  -4.457 -15.463  1.00  0.71           C  
ATOM   1205  C   HIS A  75      25.047  -4.894 -14.019  1.00  0.71           C  
ATOM   1206  O   HIS A  75      24.790  -4.066 -13.147  1.00  0.71           O  
ATOM   1207  CB  HIS A  75      24.096  -4.759 -16.392  1.00  0.71           C  
ATOM   1208  CG  HIS A  75      22.810  -4.046 -16.040  1.00  0.71           C  
ATOM   1209  ND1 HIS A  75      22.683  -2.669 -16.082  1.00  0.71           N  
ATOM   1210  CD2 HIS A  75      21.593  -4.519 -15.701  1.00  0.71           C  
ATOM   1211  CE1 HIS A  75      21.446  -2.336 -15.747  1.00  0.71           C  
ATOM   1212  NE2 HIS A  75      20.771  -3.441 -15.510  1.00  0.71           N  
ATOM   1213  H   HIS A  75      26.402  -5.782 -16.715  1.00  0.71           H  
ATOM   1214  HA  HIS A  75      25.431  -3.378 -15.460  1.00  0.71           H  
ATOM   1215 1HB  HIS A  75      24.366  -4.497 -17.416  1.00  0.71           H  
ATOM   1216 2HB  HIS A  75      23.904  -5.831 -16.383  1.00  0.71           H  
ATOM   1217  HD2 HIS A  75      21.321  -5.550 -15.603  1.00  0.71           H  
ATOM   1218  HE1 HIS A  75      21.052  -1.322 -15.683  1.00  0.71           H  
ATOM   1219  HE2 HIS A  75      19.799  -3.499 -15.236  1.00  0.71           H  
ATOM   1220  N   GLY A  76      25.155  -6.196 -13.765  1.00  0.71           N  
ATOM   1221  CA  GLY A  76      24.940  -6.779 -12.448  1.00  0.71           C  
ATOM   1222  C   GLY A  76      25.827  -6.110 -11.418  1.00  0.71           C  
ATOM   1223  O   GLY A  76      25.353  -5.668 -10.362  1.00  0.71           O  
ATOM   1224  H   GLY A  76      25.378  -6.828 -14.528  1.00  0.71           H  
ATOM   1225 1HA  GLY A  76      23.893  -6.680 -12.163  1.00  0.71           H  
ATOM   1226 2HA  GLY A  76      25.165  -7.842 -12.503  1.00  0.71           H  
ATOM   1227  N   VAL A  77      27.118  -6.019 -11.738  1.00  0.71           N  
ATOM   1228  CA  VAL A  77      28.078  -5.391 -10.854  1.00  0.71           C  
ATOM   1229  C   VAL A  77      27.731  -3.930 -10.623  1.00  0.71           C  
ATOM   1230  O   VAL A  77      27.780  -3.461  -9.483  1.00  0.71           O  
ATOM   1231  CB  VAL A  77      29.503  -5.499 -11.429  1.00  0.71           C  
ATOM   1232  CG1 VAL A  77      30.463  -4.646 -10.611  1.00  0.71           C  
ATOM   1233  CG2 VAL A  77      29.964  -6.941 -11.397  1.00  0.71           C  
ATOM   1234  H   VAL A  77      27.443  -6.409 -12.627  1.00  0.71           H  
ATOM   1235  HA  VAL A  77      28.043  -5.905  -9.903  1.00  0.71           H  
ATOM   1236  HB  VAL A  77      29.499  -5.131 -12.460  1.00  0.71           H  
ATOM   1237 1HG1 VAL A  77      31.462  -4.723 -11.034  1.00  0.71           H  
ATOM   1238 2HG1 VAL A  77      30.138  -3.605 -10.637  1.00  0.71           H  
ATOM   1239 3HG1 VAL A  77      30.479  -4.994  -9.585  1.00  0.71           H  
ATOM   1240 1HG2 VAL A  77      30.965  -7.012 -11.815  1.00  0.71           H  
ATOM   1241 2HG2 VAL A  77      29.977  -7.290 -10.377  1.00  0.71           H  
ATOM   1242 3HG2 VAL A  77      29.286  -7.551 -11.981  1.00  0.71           H  
ATOM   1243  N   THR A  78      27.359  -3.212 -11.686  1.00  0.72           N  
ATOM   1244  CA  THR A  78      27.002  -1.806 -11.572  1.00  0.72           C  
ATOM   1245  C   THR A  78      25.803  -1.596 -10.645  1.00  0.72           C  
ATOM   1246  O   THR A  78      25.821  -0.707  -9.784  1.00  0.72           O  
ATOM   1247  CB  THR A  78      26.672  -1.220 -12.954  1.00  0.72           C  
ATOM   1248  OG1 THR A  78      27.828  -1.320 -13.807  1.00  0.72           O  
ATOM   1249  CG2 THR A  78      26.254   0.231 -12.813  1.00  0.72           C  
ATOM   1250  H   THR A  78      27.348  -3.638 -12.614  1.00  0.72           H  
ATOM   1251  HA  THR A  78      27.854  -1.269 -11.158  1.00  0.72           H  
ATOM   1252  HB  THR A  78      25.857  -1.782 -13.401  1.00  0.72           H  
ATOM   1253  HG1 THR A  78      27.999  -2.276 -14.001  1.00  0.72           H  
ATOM   1254 1HG2 THR A  78      26.017   0.635 -13.795  1.00  0.72           H  
ATOM   1255 2HG2 THR A  78      25.373   0.292 -12.171  1.00  0.72           H  
ATOM   1256 3HG2 THR A  78      27.067   0.803 -12.369  1.00  0.72           H  
ATOM   1257  N   VAL A  79      24.766  -2.427 -10.792  1.00  0.72           N  
ATOM   1258  CA  VAL A  79      23.578  -2.298  -9.956  1.00  0.72           C  
ATOM   1259  C   VAL A  79      23.928  -2.526  -8.491  1.00  0.72           C  
ATOM   1260  O   VAL A  79      23.557  -1.724  -7.623  1.00  0.72           O  
ATOM   1261  CB  VAL A  79      22.491  -3.313 -10.391  1.00  0.72           C  
ATOM   1262  CG1 VAL A  79      21.327  -3.331  -9.373  1.00  0.72           C  
ATOM   1263  CG2 VAL A  79      21.953  -2.935 -11.790  1.00  0.72           C  
ATOM   1264  H   VAL A  79      24.801  -3.141 -11.522  1.00  0.72           H  
ATOM   1265  HA  VAL A  79      23.183  -1.289 -10.069  1.00  0.72           H  
ATOM   1266  HB  VAL A  79      22.935  -4.312 -10.425  1.00  0.72           H  
ATOM   1267 1HG1 VAL A  79      20.580  -4.060  -9.690  1.00  0.72           H  
ATOM   1268 2HG1 VAL A  79      21.708  -3.608  -8.389  1.00  0.72           H  
ATOM   1269 3HG1 VAL A  79      20.871  -2.343  -9.323  1.00  0.72           H  
ATOM   1270 1HG2 VAL A  79      21.202  -3.661 -12.102  1.00  0.72           H  
ATOM   1271 2HG2 VAL A  79      21.507  -1.943 -11.752  1.00  0.72           H  
ATOM   1272 3HG2 VAL A  79      22.762  -2.931 -12.509  1.00  0.72           H  
ATOM   1273  N   LEU A  80      24.675  -3.594  -8.210  1.00  0.73           N  
ATOM   1274  CA  LEU A  80      25.076  -3.859  -6.840  1.00  0.73           C  
ATOM   1275  C   LEU A  80      26.024  -2.813  -6.283  1.00  0.73           C  
ATOM   1276  O   LEU A  80      25.913  -2.442  -5.115  1.00  0.73           O  
ATOM   1277  CB  LEU A  80      25.696  -5.239  -6.721  1.00  0.73           C  
ATOM   1278  CG  LEU A  80      24.736  -6.375  -6.850  1.00  0.73           C  
ATOM   1279  CD1 LEU A  80      25.504  -7.644  -6.866  1.00  0.73           C  
ATOM   1280  CD2 LEU A  80      23.770  -6.340  -5.667  1.00  0.73           C  
ATOM   1281  H   LEU A  80      24.962  -4.230  -8.958  1.00  0.73           H  
ATOM   1282  HA  LEU A  80      24.177  -3.851  -6.229  1.00  0.73           H  
ATOM   1283 1HB  LEU A  80      26.433  -5.342  -7.521  1.00  0.73           H  
ATOM   1284 2HB  LEU A  80      26.208  -5.325  -5.764  1.00  0.73           H  
ATOM   1285  HG  LEU A  80      24.180  -6.290  -7.788  1.00  0.73           H  
ATOM   1286 1HD1 LEU A  80      24.815  -8.461  -6.948  1.00  0.73           H  
ATOM   1287 2HD1 LEU A  80      26.186  -7.644  -7.714  1.00  0.73           H  
ATOM   1288 3HD1 LEU A  80      26.071  -7.743  -5.953  1.00  0.73           H  
ATOM   1289 1HD2 LEU A  80      23.079  -7.142  -5.728  1.00  0.73           H  
ATOM   1290 2HD2 LEU A  80      24.332  -6.443  -4.757  1.00  0.73           H  
ATOM   1291 3HD2 LEU A  80      23.224  -5.397  -5.663  1.00  0.73           H  
ATOM   1292  N   THR A  81      26.932  -2.303  -7.103  1.00  0.73           N  
ATOM   1293  CA  THR A  81      27.870  -1.307  -6.630  1.00  0.73           C  
ATOM   1294  C   THR A  81      27.115  -0.062  -6.185  1.00  0.73           C  
ATOM   1295  O   THR A  81      27.363   0.468  -5.095  1.00  0.73           O  
ATOM   1296  CB  THR A  81      28.879  -0.947  -7.730  1.00  0.73           C  
ATOM   1297  OG1 THR A  81      29.618  -2.120  -8.096  1.00  0.73           O  
ATOM   1298  CG2 THR A  81      29.825   0.128  -7.245  1.00  0.73           C  
ATOM   1299  H   THR A  81      27.008  -2.631  -8.062  1.00  0.73           H  
ATOM   1300  HA  THR A  81      28.410  -1.710  -5.775  1.00  0.73           H  
ATOM   1301  HB  THR A  81      28.338  -0.587  -8.607  1.00  0.73           H  
ATOM   1302  HG1 THR A  81      28.978  -2.779  -8.448  1.00  0.73           H  
ATOM   1303 1HG2 THR A  81      30.530   0.372  -8.038  1.00  0.73           H  
ATOM   1304 2HG2 THR A  81      29.253   1.016  -6.978  1.00  0.73           H  
ATOM   1305 3HG2 THR A  81      30.368  -0.233  -6.373  1.00  0.73           H  
ATOM   1306  N   ALA A  82      26.168   0.387  -7.017  1.00  0.73           N  
ATOM   1307  CA  ALA A  82      25.368   1.555  -6.688  1.00  0.73           C  
ATOM   1308  C   ALA A  82      24.577   1.325  -5.407  1.00  0.73           C  
ATOM   1309  O   ALA A  82      24.526   2.197  -4.534  1.00  0.73           O  
ATOM   1310  CB  ALA A  82      24.427   1.856  -7.828  1.00  0.73           C  
ATOM   1311  H   ALA A  82      26.010  -0.089  -7.907  1.00  0.73           H  
ATOM   1312  HA  ALA A  82      26.038   2.398  -6.530  1.00  0.73           H  
ATOM   1313 1HB  ALA A  82      23.840   2.732  -7.595  1.00  0.73           H  
ATOM   1314 2HB  ALA A  82      25.002   2.031  -8.737  1.00  0.73           H  
ATOM   1315 3HB  ALA A  82      23.764   1.002  -7.980  1.00  0.73           H  
ATOM   1316  N   LEU A  83      24.020   0.126  -5.255  1.00  0.73           N  
ATOM   1317  CA  LEU A  83      23.290  -0.195  -4.046  1.00  0.73           C  
ATOM   1318  C   LEU A  83      24.190  -0.119  -2.831  1.00  0.73           C  
ATOM   1319  O   LEU A  83      23.823   0.487  -1.824  1.00  0.73           O  
ATOM   1320  CB  LEU A  83      22.648  -1.571  -4.141  1.00  0.73           C  
ATOM   1321  CG  LEU A  83      21.980  -2.020  -2.881  1.00  0.73           C  
ATOM   1322  CD1 LEU A  83      20.881  -1.041  -2.498  1.00  0.73           C  
ATOM   1323  CD2 LEU A  83      21.433  -3.372  -3.094  1.00  0.73           C  
ATOM   1324  H   LEU A  83      24.072  -0.567  -6.004  1.00  0.73           H  
ATOM   1325  HA  LEU A  83      22.497   0.538  -3.923  1.00  0.73           H  
ATOM   1326 1HB  LEU A  83      21.913  -1.566  -4.945  1.00  0.73           H  
ATOM   1327 2HB  LEU A  83      23.417  -2.297  -4.385  1.00  0.73           H  
ATOM   1328  HG  LEU A  83      22.715  -2.051  -2.088  1.00  0.73           H  
ATOM   1329 1HD1 LEU A  83      20.408  -1.370  -1.578  1.00  0.73           H  
ATOM   1330 2HD1 LEU A  83      21.316  -0.054  -2.348  1.00  0.73           H  
ATOM   1331 3HD1 LEU A  83      20.137  -0.994  -3.293  1.00  0.73           H  
ATOM   1332 1HD2 LEU A  83      20.971  -3.724  -2.182  1.00  0.73           H  
ATOM   1333 2HD2 LEU A  83      20.700  -3.318  -3.892  1.00  0.73           H  
ATOM   1334 3HD2 LEU A  83      22.221  -4.045  -3.380  1.00  0.73           H  
ATOM   1335  N   GLY A  84      25.363  -0.737  -2.910  1.00  0.72           N  
ATOM   1336  CA  GLY A  84      26.284  -0.739  -1.788  1.00  0.72           C  
ATOM   1337  C   GLY A  84      26.666   0.668  -1.381  1.00  0.72           C  
ATOM   1338  O   GLY A  84      26.729   0.971  -0.187  1.00  0.72           O  
ATOM   1339  H   GLY A  84      25.617  -1.227  -3.766  1.00  0.72           H  
ATOM   1340 1HA  GLY A  84      25.833  -1.263  -0.947  1.00  0.72           H  
ATOM   1341 2HA  GLY A  84      27.182  -1.284  -2.070  1.00  0.72           H  
ATOM   1342  N   ALA A  85      26.859   1.551  -2.370  1.00  0.72           N  
ATOM   1343  CA  ALA A  85      27.203   2.939  -2.092  1.00  0.72           C  
ATOM   1344  C   ALA A  85      26.118   3.597  -1.257  1.00  0.72           C  
ATOM   1345  O   ALA A  85      26.404   4.385  -0.356  1.00  0.72           O  
ATOM   1346  CB  ALA A  85      27.394   3.704  -3.387  1.00  0.72           C  
ATOM   1347  H   ALA A  85      26.805   1.234  -3.340  1.00  0.72           H  
ATOM   1348  HA  ALA A  85      28.131   2.953  -1.524  1.00  0.72           H  
ATOM   1349 1HB  ALA A  85      27.666   4.737  -3.168  1.00  0.72           H  
ATOM   1350 2HB  ALA A  85      28.181   3.233  -3.975  1.00  0.72           H  
ATOM   1351 3HB  ALA A  85      26.466   3.690  -3.952  1.00  0.72           H  
ATOM   1352  N   ILE A  86      24.868   3.233  -1.518  1.00  0.73           N  
ATOM   1353  CA  ILE A  86      23.760   3.778  -0.759  1.00  0.73           C  
ATOM   1354  C   ILE A  86      23.650   3.151   0.629  1.00  0.73           C  
ATOM   1355  O   ILE A  86      23.550   3.858   1.635  1.00  0.73           O  
ATOM   1356  CB  ILE A  86      22.433   3.586  -1.523  1.00  0.73           C  
ATOM   1357  CG1 ILE A  86      22.469   4.326  -2.811  1.00  0.73           C  
ATOM   1358  CG2 ILE A  86      21.302   4.066  -0.710  1.00  0.73           C  
ATOM   1359  CD1 ILE A  86      22.683   5.737  -2.633  1.00  0.73           C  
ATOM   1360  H   ILE A  86      24.686   2.589  -2.294  1.00  0.73           H  
ATOM   1361  HA  ILE A  86      23.929   4.847  -0.633  1.00  0.73           H  
ATOM   1362  HB  ILE A  86      22.297   2.530  -1.753  1.00  0.73           H  
ATOM   1363 1HG1 ILE A  86      23.246   3.929  -3.446  1.00  0.73           H  
ATOM   1364 2HG1 ILE A  86      21.531   4.229  -3.300  1.00  0.73           H  
ATOM   1365 1HG2 ILE A  86      20.366   3.947  -1.233  1.00  0.73           H  
ATOM   1366 2HG2 ILE A  86      21.268   3.510   0.224  1.00  0.73           H  
ATOM   1367 3HG2 ILE A  86      21.465   5.105  -0.517  1.00  0.73           H  
ATOM   1368 1HD1 ILE A  86      22.666   6.205  -3.612  1.00  0.73           H  
ATOM   1369 2HD1 ILE A  86      21.897   6.152  -2.013  1.00  0.73           H  
ATOM   1370 3HD1 ILE A  86      23.647   5.894  -2.152  1.00  0.73           H  
ATOM   1371  N   LEU A  87      23.755   1.830   0.708  1.00  0.75           N  
ATOM   1372  CA  LEU A  87      23.579   1.147   1.984  1.00  0.75           C  
ATOM   1373  C   LEU A  87      24.618   1.598   3.012  1.00  0.75           C  
ATOM   1374  O   LEU A  87      24.298   1.860   4.172  1.00  0.75           O  
ATOM   1375  CB  LEU A  87      23.737  -0.366   1.784  1.00  0.75           C  
ATOM   1376  CG  LEU A  87      22.672  -1.077   0.919  1.00  0.75           C  
ATOM   1377  CD1 LEU A  87      23.091  -2.532   0.726  1.00  0.75           C  
ATOM   1378  CD2 LEU A  87      21.331  -0.970   1.542  1.00  0.75           C  
ATOM   1379  H   LEU A  87      23.903   1.294  -0.148  1.00  0.75           H  
ATOM   1380  HA  LEU A  87      22.582   1.373   2.364  1.00  0.75           H  
ATOM   1381 1HB  LEU A  87      24.707  -0.544   1.314  1.00  0.75           H  
ATOM   1382 2HB  LEU A  87      23.743  -0.845   2.761  1.00  0.75           H  
ATOM   1383  HG  LEU A  87      22.633  -0.609  -0.047  1.00  0.75           H  
ATOM   1384 1HD1 LEU A  87      22.365  -3.045   0.099  1.00  0.75           H  
ATOM   1385 2HD1 LEU A  87      24.065  -2.556   0.246  1.00  0.75           H  
ATOM   1386 3HD1 LEU A  87      23.148  -3.032   1.689  1.00  0.75           H  
ATOM   1387 1HD2 LEU A  87      20.594  -1.471   0.911  1.00  0.75           H  
ATOM   1388 2HD2 LEU A  87      21.357  -1.440   2.501  1.00  0.75           H  
ATOM   1389 3HD2 LEU A  87      21.062   0.081   1.651  1.00  0.75           H  
ATOM   1390  N   LYS A  88      25.858   1.784   2.560  1.00  0.81           N  
ATOM   1391  CA  LYS A  88      26.955   2.191   3.432  1.00  0.81           C  
ATOM   1392  C   LYS A  88      26.805   3.579   4.031  1.00  0.81           C  
ATOM   1393  O   LYS A  88      27.467   3.901   5.018  1.00  0.81           O  
ATOM   1394  CB  LYS A  88      28.282   2.117   2.695  1.00  0.81           C  
ATOM   1395  CG  LYS A  88      28.733   0.717   2.414  1.00  0.81           C  
ATOM   1396  CD  LYS A  88      30.044   0.707   1.701  1.00  0.81           C  
ATOM   1397  CE  LYS A  88      30.450  -0.696   1.395  1.00  0.81           C  
ATOM   1398  NZ  LYS A  88      31.751  -0.766   0.725  1.00  0.81           N  
ATOM   1399  H   LYS A  88      26.065   1.584   1.579  1.00  0.81           H  
ATOM   1400  HA  LYS A  88      26.995   1.486   4.262  1.00  0.81           H  
ATOM   1401 1HB  LYS A  88      28.185   2.636   1.734  1.00  0.81           H  
ATOM   1402 2HB  LYS A  88      29.053   2.625   3.270  1.00  0.81           H  
ATOM   1403 1HG  LYS A  88      28.840   0.180   3.355  1.00  0.81           H  
ATOM   1404 2HG  LYS A  88      27.989   0.202   1.811  1.00  0.81           H  
ATOM   1405 1HD  LYS A  88      29.950   1.262   0.766  1.00  0.81           H  
ATOM   1406 2HD  LYS A  88      30.807   1.179   2.316  1.00  0.81           H  
ATOM   1407 1HE  LYS A  88      30.494  -1.275   2.315  1.00  0.81           H  
ATOM   1408 2HE  LYS A  88      29.697  -1.136   0.738  1.00  0.81           H  
ATOM   1409 1HZ  LYS A  88      31.910  -1.753   0.539  1.00  0.81           H  
ATOM   1410 2HZ  LYS A  88      31.721  -0.263  -0.142  1.00  0.81           H  
ATOM   1411 3HZ  LYS A  88      32.479  -0.395   1.310  1.00  0.81           H  
ATOM   1412  N   LYS A  89      25.981   4.422   3.421  1.00  0.89           N  
ATOM   1413  CA  LYS A  89      25.799   5.781   3.898  1.00  0.89           C  
ATOM   1414  C   LYS A  89      24.808   5.849   5.049  1.00  0.89           C  
ATOM   1415  O   LYS A  89      24.764   6.842   5.779  1.00  0.89           O  
ATOM   1416  CB  LYS A  89      25.347   6.678   2.741  1.00  0.89           C  
ATOM   1417  CG  LYS A  89      26.429   6.969   1.731  1.00  0.89           C  
ATOM   1418  CD  LYS A  89      25.874   7.721   0.540  1.00  0.89           C  
ATOM   1419  CE  LYS A  89      25.414   9.108   0.924  1.00  0.89           C  
ATOM   1420  NZ  LYS A  89      26.546  10.000   1.301  1.00  0.89           N  
ATOM   1421  H   LYS A  89      25.422   4.113   2.626  1.00  0.89           H  
ATOM   1422  HA  LYS A  89      26.756   6.149   4.263  1.00  0.89           H  
ATOM   1423 1HB  LYS A  89      24.549   6.179   2.204  1.00  0.89           H  
ATOM   1424 2HB  LYS A  89      24.955   7.619   3.125  1.00  0.89           H  
ATOM   1425 1HG  LYS A  89      27.203   7.572   2.201  1.00  0.89           H  
ATOM   1426 2HG  LYS A  89      26.875   6.037   1.399  1.00  0.89           H  
ATOM   1427 1HD  LYS A  89      26.648   7.797  -0.219  1.00  0.89           H  
ATOM   1428 2HD  LYS A  89      25.030   7.164   0.124  1.00  0.89           H  
ATOM   1429 1HE  LYS A  89      24.877   9.550   0.082  1.00  0.89           H  
ATOM   1430 2HE  LYS A  89      24.733   9.023   1.772  1.00  0.89           H  
ATOM   1431 1HZ  LYS A  89      26.173  10.905   1.552  1.00  0.89           H  
ATOM   1432 2HZ  LYS A  89      27.036   9.604   2.091  1.00  0.89           H  
ATOM   1433 3HZ  LYS A  89      27.180  10.096   0.521  1.00  0.89           H  
ATOM   1434  N   LYS A  90      23.988   4.800   5.197  1.00  0.98           N  
ATOM   1435  CA  LYS A  90      22.915   4.680   6.197  1.00  0.98           C  
ATOM   1436  C   LYS A  90      21.769   5.697   5.985  1.00  0.98           C  
ATOM   1437  O   LYS A  90      20.610   5.324   5.796  1.00  0.98           O  
ATOM   1438  CB  LYS A  90      23.486   4.795   7.612  1.00  0.98           C  
ATOM   1439  CG  LYS A  90      24.413   3.635   7.983  1.00  0.98           C  
ATOM   1440  CD  LYS A  90      24.955   3.781   9.393  1.00  0.98           C  
ATOM   1441  CE  LYS A  90      25.912   2.650   9.743  1.00  0.98           C  
ATOM   1442  NZ  LYS A  90      26.507   2.827  11.100  1.00  0.98           N  
ATOM   1443  H   LYS A  90      24.127   3.991   4.593  1.00  0.98           H  
ATOM   1444  HA  LYS A  90      22.501   3.683   6.094  1.00  0.98           H  
ATOM   1445 1HB  LYS A  90      24.019   5.724   7.755  1.00  0.98           H  
ATOM   1446 2HB  LYS A  90      22.662   4.786   8.323  1.00  0.98           H  
ATOM   1447 1HG  LYS A  90      23.879   2.698   7.894  1.00  0.98           H  
ATOM   1448 2HG  LYS A  90      25.252   3.611   7.285  1.00  0.98           H  
ATOM   1449 1HD  LYS A  90      25.478   4.732   9.489  1.00  0.98           H  
ATOM   1450 2HD  LYS A  90      24.127   3.765  10.105  1.00  0.98           H  
ATOM   1451 1HE  LYS A  90      25.374   1.707   9.720  1.00  0.98           H  
ATOM   1452 2HE  LYS A  90      26.712   2.618   9.006  1.00  0.98           H  
ATOM   1453 1HZ  LYS A  90      27.130   2.059  11.305  1.00  0.98           H  
ATOM   1454 2HZ  LYS A  90      27.018   3.689  11.143  1.00  0.98           H  
ATOM   1455 3HZ  LYS A  90      25.765   2.840  11.817  1.00  0.98           H  
ATOM   1456  N   GLY A  91      22.100   6.982   5.994  1.00  1.07           N  
ATOM   1457  CA  GLY A  91      21.154   8.053   5.706  1.00  1.07           C  
ATOM   1458  C   GLY A  91      21.794   9.013   4.710  1.00  1.07           C  
ATOM   1459  O   GLY A  91      22.825   8.701   4.123  1.00  1.07           O  
ATOM   1460  H   GLY A  91      23.071   7.211   6.172  1.00  1.07           H  
ATOM   1461 1HA  GLY A  91      20.236   7.639   5.289  1.00  1.07           H  
ATOM   1462 2HA  GLY A  91      20.899   8.581   6.624  1.00  1.07           H  
ATOM   1463  N   HIS A  92      21.177  10.174   4.488  1.00  1.14           N  
ATOM   1464  CA  HIS A  92      21.727  11.158   3.543  1.00  1.14           C  
ATOM   1465  C   HIS A  92      22.016  10.538   2.168  1.00  1.14           C  
ATOM   1466  O   HIS A  92      23.007  10.869   1.513  1.00  1.14           O  
ATOM   1467  CB  HIS A  92      23.014  11.763   4.108  1.00  1.14           C  
ATOM   1468  CG  HIS A  92      22.831  12.396   5.450  1.00  1.14           C  
ATOM   1469  ND1 HIS A  92      22.116  13.561   5.635  1.00  1.14           N  
ATOM   1470  CD2 HIS A  92      23.263  12.020   6.676  1.00  1.14           C  
ATOM   1471  CE1 HIS A  92      22.120  13.875   6.919  1.00  1.14           C  
ATOM   1472  NE2 HIS A  92      22.809  12.956   7.571  1.00  1.14           N  
ATOM   1473  H   HIS A  92      20.328  10.387   4.993  1.00  1.14           H  
ATOM   1474  HA  HIS A  92      21.007  11.964   3.399  1.00  1.14           H  
ATOM   1475 1HB  HIS A  92      23.789  11.000   4.188  1.00  1.14           H  
ATOM   1476 2HB  HIS A  92      23.382  12.525   3.423  1.00  1.14           H  
ATOM   1477  HD2 HIS A  92      23.861  11.135   6.907  1.00  1.14           H  
ATOM   1478  HE1 HIS A  92      21.635  14.744   7.363  1.00  1.14           H  
ATOM   1479  HE2 HIS A  92      22.977  12.940   8.567  1.00  1.14           H  
ATOM   1480  N   HIS A  93      21.113   9.675   1.709  1.00  1.16           N  
ATOM   1481  CA  HIS A  93      21.267   8.945   0.455  1.00  1.16           C  
ATOM   1482  C   HIS A  93      21.104   9.804  -0.797  1.00  1.16           C  
ATOM   1483  O   HIS A  93      21.607   9.455  -1.868  1.00  1.16           O  
ATOM   1484  CB  HIS A  93      20.238   7.826   0.398  1.00  1.16           C  
ATOM   1485  CG  HIS A  93      20.428   6.726   1.368  1.00  1.16           C  
ATOM   1486  ND1 HIS A  93      19.457   5.774   1.604  1.00  1.16           N  
ATOM   1487  CD2 HIS A  93      21.471   6.392   2.138  1.00  1.16           C  
ATOM   1488  CE1 HIS A  93      19.907   4.906   2.487  1.00  1.16           C  
ATOM   1489  NE2 HIS A  93      21.122   5.252   2.815  1.00  1.16           N  
ATOM   1490  H   HIS A  93      20.309   9.474   2.287  1.00  1.16           H  
ATOM   1491  HA  HIS A  93      22.261   8.496   0.422  1.00  1.16           H  
ATOM   1492 1HB  HIS A  93      19.236   8.242   0.540  1.00  1.16           H  
ATOM   1493 2HB  HIS A  93      20.265   7.388  -0.584  1.00  1.16           H  
ATOM   1494  HD2 HIS A  93      22.413   6.920   2.199  1.00  1.16           H  
ATOM   1495  HE1 HIS A  93      19.372   4.042   2.868  1.00  1.16           H  
ATOM   1496  HE2 HIS A  93      21.720   4.761   3.463  1.00  1.16           H  
ATOM   1497  N   GLU A  94      20.414  10.932  -0.652  1.00  1.12           N  
ATOM   1498  CA  GLU A  94      20.050  11.832  -1.747  1.00  1.12           C  
ATOM   1499  C   GLU A  94      21.205  12.207  -2.677  1.00  1.12           C  
ATOM   1500  O   GLU A  94      21.045  12.252  -3.899  1.00  1.12           O  
ATOM   1501  CB  GLU A  94      19.470  13.123  -1.159  1.00  1.12           C  
ATOM   1502  CG  GLU A  94      18.930  14.079  -2.198  1.00  1.12           C  
ATOM   1503  CD  GLU A  94      18.312  15.348  -1.627  1.00  1.12           C  
ATOM   1504  OE1 GLU A  94      18.379  15.541  -0.437  1.00  1.12           O  
ATOM   1505  OE2 GLU A  94      17.730  16.107  -2.397  1.00  1.12           O  
ATOM   1506  H   GLU A  94      20.080  11.153   0.274  1.00  1.12           H  
ATOM   1507  HA  GLU A  94      19.281  11.341  -2.343  1.00  1.12           H  
ATOM   1508 1HB  GLU A  94      18.662  12.880  -0.469  1.00  1.12           H  
ATOM   1509 2HB  GLU A  94      20.241  13.644  -0.592  1.00  1.12           H  
ATOM   1510 1HG  GLU A  94      19.731  14.350  -2.888  1.00  1.12           H  
ATOM   1511 2HG  GLU A  94      18.184  13.541  -2.748  1.00  1.12           H  
ATOM   1512  N   ALA A  95      22.382  12.454  -2.111  1.00  1.05           N  
ATOM   1513  CA  ALA A  95      23.551  12.858  -2.892  1.00  1.05           C  
ATOM   1514  C   ALA A  95      23.938  11.826  -3.956  1.00  1.05           C  
ATOM   1515  O   ALA A  95      24.516  12.181  -4.985  1.00  1.05           O  
ATOM   1516  CB  ALA A  95      24.731  13.087  -1.975  1.00  1.05           C  
ATOM   1517  H   ALA A  95      22.460  12.377  -1.106  1.00  1.05           H  
ATOM   1518  HA  ALA A  95      23.304  13.789  -3.402  1.00  1.05           H  
ATOM   1519 1HB  ALA A  95      25.586  13.419  -2.564  1.00  1.05           H  
ATOM   1520 2HB  ALA A  95      24.476  13.846  -1.237  1.00  1.05           H  
ATOM   1521 3HB  ALA A  95      24.979  12.154  -1.469  1.00  1.05           H  
ATOM   1522  N   GLU A  96      23.667  10.550  -3.678  1.00  0.97           N  
ATOM   1523  CA  GLU A  96      23.995   9.460  -4.584  1.00  0.97           C  
ATOM   1524  C   GLU A  96      22.757   9.046  -5.385  1.00  0.97           C  
ATOM   1525  O   GLU A  96      22.852   8.700  -6.564  1.00  0.97           O  
ATOM   1526  CB  GLU A  96      24.559   8.279  -3.801  1.00  0.97           C  
ATOM   1527  CG  GLU A  96      25.911   8.474  -3.133  1.00  0.97           C  
ATOM   1528  CD  GLU A  96      27.069   8.579  -4.101  1.00  0.97           C  
ATOM   1529  OE1 GLU A  96      27.184   7.727  -4.952  1.00  0.97           O  
ATOM   1530  OE2 GLU A  96      27.849   9.493  -3.969  1.00  0.97           O  
ATOM   1531  H   GLU A  96      23.153  10.326  -2.831  1.00  0.97           H  
ATOM   1532  HA  GLU A  96      24.753   9.805  -5.286  1.00  0.97           H  
ATOM   1533 1HB  GLU A  96      23.880   8.097  -2.987  1.00  0.97           H  
ATOM   1534 2HB  GLU A  96      24.599   7.391  -4.431  1.00  0.97           H  
ATOM   1535 1HG  GLU A  96      25.877   9.372  -2.514  1.00  0.97           H  
ATOM   1536 2HG  GLU A  96      26.080   7.619  -2.485  1.00  0.97           H  
ATOM   1537  N   LEU A  97      21.586   9.068  -4.748  1.00  0.89           N  
ATOM   1538  CA  LEU A  97      20.378   8.659  -5.453  1.00  0.89           C  
ATOM   1539  C   LEU A  97      20.007   9.627  -6.568  1.00  0.89           C  
ATOM   1540  O   LEU A  97      19.559   9.195  -7.622  1.00  0.89           O  
ATOM   1541  CB  LEU A  97      19.199   8.501  -4.495  1.00  0.89           C  
ATOM   1542  CG  LEU A  97      19.294   7.314  -3.519  1.00  0.89           C  
ATOM   1543  CD1 LEU A  97      18.187   7.372  -2.554  1.00  0.89           C  
ATOM   1544  CD2 LEU A  97      19.209   6.012  -4.269  1.00  0.89           C  
ATOM   1545  H   LEU A  97      21.543   9.352  -3.772  1.00  0.89           H  
ATOM   1546  HA  LEU A  97      20.568   7.689  -5.904  1.00  0.89           H  
ATOM   1547 1HB  LEU A  97      19.118   9.410  -3.902  1.00  0.89           H  
ATOM   1548 2HB  LEU A  97      18.284   8.386  -5.079  1.00  0.89           H  
ATOM   1549  HG  LEU A  97      20.227   7.375  -2.981  1.00  0.89           H  
ATOM   1550 1HD1 LEU A  97      18.258   6.532  -1.857  1.00  0.89           H  
ATOM   1551 2HD1 LEU A  97      18.231   8.309  -1.998  1.00  0.89           H  
ATOM   1552 3HD1 LEU A  97      17.249   7.311  -3.102  1.00  0.89           H  
ATOM   1553 1HD2 LEU A  97      19.275   5.192  -3.560  1.00  0.89           H  
ATOM   1554 2HD2 LEU A  97      18.261   5.949  -4.806  1.00  0.89           H  
ATOM   1555 3HD2 LEU A  97      20.017   5.951  -4.962  1.00  0.89           H  
ATOM   1556  N   LYS A  98      20.213  10.933  -6.373  1.00  0.82           N  
ATOM   1557  CA  LYS A  98      19.886  11.914  -7.412  1.00  0.82           C  
ATOM   1558  C   LYS A  98      20.226  11.460  -8.856  1.00  0.82           C  
ATOM   1559  O   LYS A  98      19.296  11.293  -9.646  1.00  0.82           O  
ATOM   1560  CB  LYS A  98      20.492  13.284  -7.069  1.00  0.82           C  
ATOM   1561  CG  LYS A  98      20.266  14.365  -8.125  1.00  0.82           C  
ATOM   1562  CD  LYS A  98      20.894  15.684  -7.697  1.00  0.82           C  
ATOM   1563  CE  LYS A  98      20.738  16.753  -8.769  1.00  0.82           C  
ATOM   1564  NZ  LYS A  98      21.361  18.050  -8.354  1.00  0.82           N  
ATOM   1565  H   LYS A  98      20.581  11.270  -5.481  1.00  0.82           H  
ATOM   1566  HA  LYS A  98      18.804  12.054  -7.386  1.00  0.82           H  
ATOM   1567 1HB  LYS A  98      19.981  13.644  -6.172  1.00  0.82           H  
ATOM   1568 2HB  LYS A  98      21.530  13.225  -6.789  1.00  0.82           H  
ATOM   1569 1HG  LYS A  98      20.712  14.055  -9.073  1.00  0.82           H  
ATOM   1570 2HG  LYS A  98      19.200  14.509  -8.279  1.00  0.82           H  
ATOM   1571 1HD  LYS A  98      20.425  16.029  -6.774  1.00  0.82           H  
ATOM   1572 2HD  LYS A  98      21.957  15.526  -7.506  1.00  0.82           H  
ATOM   1573 1HE  LYS A  98      21.214  16.407  -9.688  1.00  0.82           H  
ATOM   1574 2HE  LYS A  98      19.677  16.915  -8.961  1.00  0.82           H  
ATOM   1575 1HZ  LYS A  98      21.238  18.731  -9.089  1.00  0.82           H  
ATOM   1576 2HZ  LYS A  98      20.919  18.384  -7.508  1.00  0.82           H  
ATOM   1577 3HZ  LYS A  98      22.348  17.912  -8.184  1.00  0.82           H  
ATOM   1578  N   PRO A  99      21.507  11.230  -9.256  1.00  0.77           N  
ATOM   1579  CA  PRO A  99      21.895  10.791 -10.590  1.00  0.77           C  
ATOM   1580  C   PRO A  99      21.349   9.415 -10.969  1.00  0.77           C  
ATOM   1581  O   PRO A  99      21.258   9.076 -12.157  1.00  0.77           O  
ATOM   1582  CB  PRO A  99      23.426  10.780 -10.522  1.00  0.77           C  
ATOM   1583  CG  PRO A  99      23.747  10.658  -9.060  1.00  0.77           C  
ATOM   1584  CD  PRO A  99      22.668  11.448  -8.370  1.00  0.77           C  
ATOM   1585  HA  PRO A  99      21.561  11.549 -11.313  1.00  0.77           H  
ATOM   1586 1HB  PRO A  99      23.817   9.937 -11.110  1.00  0.77           H  
ATOM   1587 2HB  PRO A  99      23.826  11.701 -10.972  1.00  0.77           H  
ATOM   1588 1HG  PRO A  99      23.744   9.598  -8.761  1.00  0.77           H  
ATOM   1589 2HG  PRO A  99      24.755  11.043  -8.849  1.00  0.77           H  
ATOM   1590 1HD  PRO A  99      22.534  11.064  -7.379  1.00  0.77           H  
ATOM   1591 2HD  PRO A  99      22.954  12.503  -8.369  1.00  0.77           H  
ATOM   1592  N   LEU A 100      20.970   8.596  -9.986  1.00  0.74           N  
ATOM   1593  CA  LEU A 100      20.434   7.301 -10.348  1.00  0.74           C  
ATOM   1594  C   LEU A 100      19.010   7.540 -10.767  1.00  0.74           C  
ATOM   1595  O   LEU A 100      18.546   6.997 -11.776  1.00  0.74           O  
ATOM   1596  CB  LEU A 100      20.482   6.321  -9.172  1.00  0.74           C  
ATOM   1597  CG  LEU A 100      21.904   5.927  -8.696  1.00  0.74           C  
ATOM   1598  CD1 LEU A 100      21.818   5.056  -7.436  1.00  0.74           C  
ATOM   1599  CD2 LEU A 100      22.615   5.185  -9.819  1.00  0.74           C  
ATOM   1600  H   LEU A 100      20.995   8.865  -9.008  1.00  0.74           H  
ATOM   1601  HA  LEU A 100      20.996   6.893 -11.185  1.00  0.74           H  
ATOM   1602 1HB  LEU A 100      19.960   6.766  -8.326  1.00  0.74           H  
ATOM   1603 2HB  LEU A 100      19.955   5.410  -9.454  1.00  0.74           H  
ATOM   1604  HG  LEU A 100      22.463   6.833  -8.442  1.00  0.74           H  
ATOM   1605 1HD1 LEU A 100      22.820   4.800  -7.100  1.00  0.74           H  
ATOM   1606 2HD1 LEU A 100      21.324   5.604  -6.669  1.00  0.74           H  
ATOM   1607 3HD1 LEU A 100      21.264   4.151  -7.656  1.00  0.74           H  
ATOM   1608 1HD2 LEU A 100      23.622   4.916  -9.494  1.00  0.74           H  
ATOM   1609 2HD2 LEU A 100      22.060   4.281 -10.069  1.00  0.74           H  
ATOM   1610 3HD2 LEU A 100      22.676   5.830 -10.696  1.00  0.74           H  
ATOM   1611  N   ALA A 101      18.323   8.401 -10.015  1.00  0.71           N  
ATOM   1612  CA  ALA A 101      16.951   8.718 -10.332  1.00  0.71           C  
ATOM   1613  C   ALA A 101      16.883   9.377 -11.678  1.00  0.71           C  
ATOM   1614  O   ALA A 101      16.010   9.066 -12.478  1.00  0.71           O  
ATOM   1615  CB  ALA A 101      16.334   9.638  -9.315  1.00  0.71           C  
ATOM   1616  H   ALA A 101      18.770   8.826  -9.205  1.00  0.71           H  
ATOM   1617  HA  ALA A 101      16.403   7.793 -10.358  1.00  0.71           H  
ATOM   1618 1HB  ALA A 101      15.300   9.834  -9.589  1.00  0.71           H  
ATOM   1619 2HB  ALA A 101      16.371   9.187  -8.342  1.00  0.71           H  
ATOM   1620 3HB  ALA A 101      16.888  10.571  -9.293  1.00  0.71           H  
ATOM   1621  N   GLN A 102      17.841  10.267 -11.950  1.00  0.69           N  
ATOM   1622  CA  GLN A 102      17.864  10.961 -13.222  1.00  0.69           C  
ATOM   1623  C   GLN A 102      18.138  10.011 -14.362  1.00  0.69           C  
ATOM   1624  O   GLN A 102      17.464  10.065 -15.390  1.00  0.69           O  
ATOM   1625  CB  GLN A 102      18.895  12.093 -13.198  1.00  0.69           C  
ATOM   1626  CG  GLN A 102      18.496  13.259 -12.301  1.00  0.69           C  
ATOM   1627  CD  GLN A 102      19.548  14.336 -12.190  1.00  0.69           C  
ATOM   1628  OE1 GLN A 102      20.739  14.071 -11.996  1.00  0.69           O  
ATOM   1629  NE2 GLN A 102      19.110  15.588 -12.332  1.00  0.69           N  
ATOM   1630  H   GLN A 102      18.531  10.493 -11.233  1.00  0.69           H  
ATOM   1631  HA  GLN A 102      16.895  11.394 -13.402  1.00  0.69           H  
ATOM   1632 1HB  GLN A 102      19.844  11.702 -12.858  1.00  0.69           H  
ATOM   1633 2HB  GLN A 102      19.038  12.473 -14.208  1.00  0.69           H  
ATOM   1634 1HG  GLN A 102      17.606  13.710 -12.723  1.00  0.69           H  
ATOM   1635 2HG  GLN A 102      18.286  12.882 -11.303  1.00  0.69           H  
ATOM   1636 1HE2 GLN A 102      19.751  16.352 -12.285  1.00  0.69           H  
ATOM   1637 2HE2 GLN A 102      18.138  15.761 -12.496  1.00  0.69           H  
ATOM   1638  N   SER A 103      19.051   9.071 -14.187  1.00  0.68           N  
ATOM   1639  CA  SER A 103      19.316   8.167 -15.284  1.00  0.68           C  
ATOM   1640  C   SER A 103      18.079   7.317 -15.591  1.00  0.68           C  
ATOM   1641  O   SER A 103      17.628   7.225 -16.744  1.00  0.68           O  
ATOM   1642  CB  SER A 103      20.474   7.266 -14.909  1.00  0.68           C  
ATOM   1643  OG  SER A 103      21.653   8.007 -14.728  1.00  0.68           O  
ATOM   1644  H   SER A 103      19.610   9.015 -13.334  1.00  0.68           H  
ATOM   1645  HA  SER A 103      19.575   8.750 -16.167  1.00  0.68           H  
ATOM   1646 1HB  SER A 103      20.235   6.729 -13.988  1.00  0.68           H  
ATOM   1647 2HB  SER A 103      20.624   6.526 -15.691  1.00  0.68           H  
ATOM   1648  HG  SER A 103      21.542   8.475 -13.862  1.00  0.68           H  
ATOM   1649  N   HIS A 104      17.444   6.798 -14.548  1.00  0.68           N  
ATOM   1650  CA  HIS A 104      16.295   5.934 -14.741  1.00  0.68           C  
ATOM   1651  C   HIS A 104      15.075   6.701 -15.245  1.00  0.68           C  
ATOM   1652  O   HIS A 104      14.360   6.219 -16.133  1.00  0.68           O  
ATOM   1653  CB  HIS A 104      15.963   5.243 -13.423  1.00  0.68           C  
ATOM   1654  CG  HIS A 104      16.928   4.164 -12.999  1.00  0.68           C  
ATOM   1655  ND1 HIS A 104      18.139   4.451 -12.423  1.00  0.68           N  
ATOM   1656  CD2 HIS A 104      16.842   2.812 -13.034  1.00  0.68           C  
ATOM   1657  CE1 HIS A 104      18.768   3.329 -12.127  1.00  0.68           C  
ATOM   1658  NE2 HIS A 104      18.004   2.313 -12.490  1.00  0.68           N  
ATOM   1659  H   HIS A 104      17.804   6.948 -13.602  1.00  0.68           H  
ATOM   1660  HA  HIS A 104      16.540   5.168 -15.469  1.00  0.68           H  
ATOM   1661 1HB  HIS A 104      15.976   5.991 -12.648  1.00  0.68           H  
ATOM   1662 2HB  HIS A 104      14.957   4.825 -13.471  1.00  0.68           H  
ATOM   1663  HD1 HIS A 104      18.484   5.382 -12.232  1.00  0.68           H  
ATOM   1664  HD2 HIS A 104      16.075   2.129 -13.382  1.00  0.68           H  
ATOM   1665  HE1 HIS A 104      19.753   3.358 -11.661  1.00  0.68           H  
ATOM   1666  N   ALA A 105      14.846   7.898 -14.706  1.00  0.69           N  
ATOM   1667  CA  ALA A 105      13.694   8.731 -15.026  1.00  0.69           C  
ATOM   1668  C   ALA A 105      13.801   9.535 -16.315  1.00  0.69           C  
ATOM   1669  O   ALA A 105      12.772   9.814 -16.947  1.00  0.69           O  
ATOM   1670  CB  ALA A 105      13.478   9.711 -13.911  1.00  0.69           C  
ATOM   1671  H   ALA A 105      15.479   8.249 -13.992  1.00  0.69           H  
ATOM   1672  HA  ALA A 105      12.827   8.074 -15.110  1.00  0.69           H  
ATOM   1673 1HB  ALA A 105      12.620  10.316 -14.104  1.00  0.69           H  
ATOM   1674 2HB  ALA A 105      13.350   9.185 -12.993  1.00  0.69           H  
ATOM   1675 3HB  ALA A 105      14.348  10.345 -13.847  1.00  0.69           H  
ATOM   1676  N   THR A 106      15.008   9.962 -16.699  1.00  0.70           N  
ATOM   1677  CA  THR A 106      15.110  10.816 -17.869  1.00  0.70           C  
ATOM   1678  C   THR A 106      15.803  10.146 -19.061  1.00  0.70           C  
ATOM   1679  O   THR A 106      15.597  10.587 -20.194  1.00  0.70           O  
ATOM   1680  CB  THR A 106      15.830  12.142 -17.521  1.00  0.70           C  
ATOM   1681  OG1 THR A 106      17.186  11.904 -17.156  1.00  0.70           O  
ATOM   1682  CG2 THR A 106      15.130  12.794 -16.305  1.00  0.70           C  
ATOM   1683  H   THR A 106      15.845   9.746 -16.163  1.00  0.70           H  
ATOM   1684  HA  THR A 106      14.107  11.080 -18.186  1.00  0.70           H  
ATOM   1685  HB  THR A 106      15.795  12.818 -18.374  1.00  0.70           H  
ATOM   1686  HG1 THR A 106      17.226  11.128 -16.575  1.00  0.70           H  
ATOM   1687 1HG2 THR A 106      15.631  13.727 -16.051  1.00  0.70           H  
ATOM   1688 2HG2 THR A 106      14.087  12.996 -16.546  1.00  0.70           H  
ATOM   1689 3HG2 THR A 106      15.183  12.117 -15.456  1.00  0.70           H  
ATOM   1690  N   LYS A 107      16.592   9.083 -18.845  1.00  0.71           N  
ATOM   1691  CA  LYS A 107      17.284   8.454 -19.966  1.00  0.71           C  
ATOM   1692  C   LYS A 107      16.717   7.077 -20.295  1.00  0.71           C  
ATOM   1693  O   LYS A 107      16.595   6.719 -21.467  1.00  0.71           O  
ATOM   1694  CB  LYS A 107      18.783   8.325 -19.687  1.00  0.71           C  
ATOM   1695  CG  LYS A 107      19.515   9.651 -19.549  1.00  0.71           C  
ATOM   1696  CD  LYS A 107      21.011   9.438 -19.341  1.00  0.71           C  
ATOM   1697  CE  LYS A 107      21.748  10.766 -19.210  1.00  0.71           C  
ATOM   1698  NZ  LYS A 107      23.211  10.572 -18.995  1.00  0.71           N  
ATOM   1699  H   LYS A 107      16.761   8.711 -17.914  1.00  0.71           H  
ATOM   1700  HA  LYS A 107      17.156   9.079 -20.850  1.00  0.71           H  
ATOM   1701 1HB  LYS A 107      18.941   7.761 -18.773  1.00  0.71           H  
ATOM   1702 2HB  LYS A 107      19.253   7.762 -20.493  1.00  0.71           H  
ATOM   1703 1HG  LYS A 107      19.354  10.249 -20.446  1.00  0.71           H  
ATOM   1704 2HG  LYS A 107      19.110  10.194 -18.692  1.00  0.71           H  
ATOM   1705 1HD  LYS A 107      21.166   8.851 -18.431  1.00  0.71           H  
ATOM   1706 2HD  LYS A 107      21.421   8.883 -20.184  1.00  0.71           H  
ATOM   1707 1HE  LYS A 107      21.598  11.348 -20.118  1.00  0.71           H  
ATOM   1708 2HE  LYS A 107      21.337  11.318 -18.363  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 107      23.663  11.472 -18.912  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 107      23.361  10.041 -18.147  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 107      23.603  10.070 -19.779  1.00  0.71           H  
ATOM   1712  N   HIS A 108      16.346   6.315 -19.269  1.00  0.73           N  
ATOM   1713  CA  HIS A 108      15.888   4.954 -19.521  1.00  0.73           C  
ATOM   1714  C   HIS A 108      14.377   4.751 -19.343  1.00  0.73           C  
ATOM   1715  O   HIS A 108      13.821   3.767 -19.830  1.00  0.73           O  
ATOM   1716  CB  HIS A 108      16.623   4.010 -18.582  1.00  0.73           C  
ATOM   1717  CG  HIS A 108      18.092   4.056 -18.719  1.00  0.73           C  
ATOM   1718  ND1 HIS A 108      18.752   3.612 -19.844  1.00  0.73           N  
ATOM   1719  CD2 HIS A 108      19.045   4.486 -17.865  1.00  0.73           C  
ATOM   1720  CE1 HIS A 108      20.051   3.778 -19.677  1.00  0.73           C  
ATOM   1721  NE2 HIS A 108      20.255   4.307 -18.483  1.00  0.73           N  
ATOM   1722  H   HIS A 108      16.481   6.648 -18.317  1.00  0.73           H  
ATOM   1723  HA  HIS A 108      16.134   4.675 -20.542  1.00  0.73           H  
ATOM   1724 1HB  HIS A 108      16.354   4.233 -17.557  1.00  0.73           H  
ATOM   1725 2HB  HIS A 108      16.317   2.997 -18.803  1.00  0.73           H  
ATOM   1726  HD1 HIS A 108      18.329   3.221 -20.665  1.00  0.73           H  
ATOM   1727  HD2 HIS A 108      19.002   4.907 -16.865  1.00  0.73           H  
ATOM   1728  HE1 HIS A 108      20.751   3.489 -20.461  1.00  0.73           H  
ATOM   1729  N   LYS A 109      13.715   5.672 -18.648  1.00  0.75           N  
ATOM   1730  CA  LYS A 109      12.280   5.600 -18.347  1.00  0.75           C  
ATOM   1731  C   LYS A 109      11.882   4.302 -17.647  1.00  0.75           C  
ATOM   1732  O   LYS A 109      10.804   3.757 -17.907  1.00  0.75           O  
ATOM   1733  CB  LYS A 109      11.454   5.785 -19.629  1.00  0.75           C  
ATOM   1734  CG  LYS A 109      11.773   7.067 -20.364  1.00  0.75           C  
ATOM   1735  CD  LYS A 109      11.374   8.238 -19.514  1.00  0.75           C  
ATOM   1736  CE  LYS A 109      11.688   9.567 -20.162  1.00  0.75           C  
ATOM   1737  NZ  LYS A 109      11.392  10.673 -19.234  1.00  0.75           N  
ATOM   1738  H   LYS A 109      14.234   6.452 -18.268  1.00  0.75           H  
ATOM   1739  HA  LYS A 109      12.047   6.420 -17.666  1.00  0.75           H  
ATOM   1740 1HB  LYS A 109      11.623   4.950 -20.307  1.00  0.75           H  
ATOM   1741 2HB  LYS A 109      10.397   5.795 -19.381  1.00  0.75           H  
ATOM   1742 1HG  LYS A 109      12.845   7.125 -20.570  1.00  0.75           H  
ATOM   1743 2HG  LYS A 109      11.232   7.099 -21.308  1.00  0.75           H  
ATOM   1744 1HD  LYS A 109      10.305   8.194 -19.314  1.00  0.75           H  
ATOM   1745 2HD  LYS A 109      11.900   8.173 -18.566  1.00  0.75           H  
ATOM   1746 1HE  LYS A 109      12.749   9.596 -20.414  1.00  0.75           H  
ATOM   1747 2HE  LYS A 109      11.101   9.693 -21.070  1.00  0.75           H  
ATOM   1748 1HZ  LYS A 109      11.625  11.557 -19.653  1.00  0.75           H  
ATOM   1749 2HZ  LYS A 109      10.419  10.662 -18.986  1.00  0.75           H  
ATOM   1750 3HZ  LYS A 109      11.967  10.513 -18.386  1.00  0.75           H  
ATOM   1751  N   ILE A 110      12.728   3.845 -16.727  1.00  0.76           N  
ATOM   1752  CA  ILE A 110      12.492   2.607 -15.983  1.00  0.76           C  
ATOM   1753  C   ILE A 110      11.583   2.782 -14.757  1.00  0.76           C  
ATOM   1754  O   ILE A 110      11.923   3.550 -13.857  1.00  0.76           O  
ATOM   1755  CB  ILE A 110      13.815   1.996 -15.531  1.00  0.76           C  
ATOM   1756  CG1 ILE A 110      14.629   1.614 -16.740  1.00  0.76           C  
ATOM   1757  CG2 ILE A 110      13.573   0.810 -14.656  1.00  0.76           C  
ATOM   1758  CD1 ILE A 110      16.069   1.251 -16.429  1.00  0.76           C  
ATOM   1759  H   ILE A 110      13.559   4.410 -16.553  1.00  0.76           H  
ATOM   1760  HA  ILE A 110      12.085   1.898 -16.686  1.00  0.76           H  
ATOM   1761  HB  ILE A 110      14.379   2.746 -14.983  1.00  0.76           H  
ATOM   1762 1HG1 ILE A 110      14.158   0.751 -17.213  1.00  0.76           H  
ATOM   1763 2HG1 ILE A 110      14.594   2.430 -17.436  1.00  0.76           H  
ATOM   1764 1HG2 ILE A 110      14.528   0.409 -14.349  1.00  0.76           H  
ATOM   1765 2HG2 ILE A 110      13.002   1.111 -13.776  1.00  0.76           H  
ATOM   1766 3HG2 ILE A 110      13.017   0.053 -15.207  1.00  0.76           H  
ATOM   1767 1HD1 ILE A 110      16.581   0.977 -17.352  1.00  0.76           H  
ATOM   1768 2HD1 ILE A 110      16.574   2.106 -15.976  1.00  0.76           H  
ATOM   1769 3HD1 ILE A 110      16.093   0.409 -15.739  1.00  0.76           H  
ATOM   1770  N   PRO A 111      10.437   2.066 -14.678  1.00  0.78           N  
ATOM   1771  CA  PRO A 111       9.471   2.119 -13.598  1.00  0.78           C  
ATOM   1772  C   PRO A 111      10.037   1.759 -12.242  1.00  0.78           C  
ATOM   1773  O   PRO A 111      10.874   0.855 -12.106  1.00  0.78           O  
ATOM   1774  CB  PRO A 111       8.416   1.082 -14.018  1.00  0.78           C  
ATOM   1775  CG  PRO A 111       8.537   0.985 -15.504  1.00  0.78           C  
ATOM   1776  CD  PRO A 111      10.005   1.180 -15.795  1.00  0.78           C  
ATOM   1777  HA  PRO A 111       9.043   3.125 -13.574  1.00  0.78           H  
ATOM   1778 1HB  PRO A 111       8.623   0.123 -13.521  1.00  0.78           H  
ATOM   1779 2HB  PRO A 111       7.421   1.394 -13.692  1.00  0.78           H  
ATOM   1780 1HG  PRO A 111       8.157   0.015 -15.856  1.00  0.78           H  
ATOM   1781 2HG  PRO A 111       7.916   1.762 -15.980  1.00  0.78           H  
ATOM   1782 1HD  PRO A 111      10.551   0.225 -15.791  1.00  0.78           H  
ATOM   1783 2HD  PRO A 111      10.030   1.693 -16.761  1.00  0.78           H  
ATOM   1784  N   ILE A 112       9.482   2.381 -11.215  1.00  0.78           N  
ATOM   1785  CA  ILE A 112       9.857   2.092  -9.842  1.00  0.78           C  
ATOM   1786  C   ILE A 112       9.564   0.631  -9.501  1.00  0.78           C  
ATOM   1787  O   ILE A 112      10.219   0.039  -8.645  1.00  0.78           O  
ATOM   1788  CB  ILE A 112       9.149   3.055  -8.890  1.00  0.78           C  
ATOM   1789  CG1 ILE A 112       9.809   3.029  -7.541  1.00  0.78           C  
ATOM   1790  CG2 ILE A 112       7.675   2.718  -8.767  1.00  0.78           C  
ATOM   1791  CD1 ILE A 112      11.195   3.547  -7.519  1.00  0.78           C  
ATOM   1792  H   ILE A 112       8.780   3.104 -11.392  1.00  0.78           H  
ATOM   1793  HA  ILE A 112      10.932   2.243  -9.738  1.00  0.78           H  
ATOM   1794  HB  ILE A 112       9.238   4.063  -9.282  1.00  0.78           H  
ATOM   1795 1HG1 ILE A 112       9.239   3.637  -6.886  1.00  0.78           H  
ATOM   1796 2HG1 ILE A 112       9.814   2.005  -7.170  1.00  0.78           H  
ATOM   1797 1HG2 ILE A 112       7.200   3.440  -8.107  1.00  0.78           H  
ATOM   1798 2HG2 ILE A 112       7.207   2.764  -9.743  1.00  0.78           H  
ATOM   1799 3HG2 ILE A 112       7.553   1.720  -8.353  1.00  0.78           H  
ATOM   1800 1HD1 ILE A 112      11.574   3.512  -6.507  1.00  0.78           H  
ATOM   1801 2HD1 ILE A 112      11.830   2.949  -8.172  1.00  0.78           H  
ATOM   1802 3HD1 ILE A 112      11.191   4.572  -7.852  1.00  0.78           H  
ATOM   1803  N   LYS A 113       8.588   0.043 -10.198  1.00  0.78           N  
ATOM   1804  CA  LYS A 113       8.226  -1.353 -10.018  1.00  0.78           C  
ATOM   1805  C   LYS A 113       9.423  -2.249 -10.369  1.00  0.78           C  
ATOM   1806  O   LYS A 113       9.597  -3.315  -9.785  1.00  0.78           O  
ATOM   1807  CB  LYS A 113       7.012  -1.706 -10.871  1.00  0.78           C  
ATOM   1808  CG  LYS A 113       6.401  -3.069 -10.569  1.00  0.78           C  
ATOM   1809  CD  LYS A 113       5.737  -3.072  -9.170  1.00  0.78           C  
ATOM   1810  CE  LYS A 113       4.923  -4.341  -8.917  1.00  0.78           C  
ATOM   1811  NZ  LYS A 113       4.301  -4.355  -7.551  1.00  0.78           N  
ATOM   1812  H   LYS A 113       8.093   0.598 -10.878  1.00  0.78           H  
ATOM   1813  HA  LYS A 113       7.974  -1.518  -8.968  1.00  0.78           H  
ATOM   1814 1HB  LYS A 113       6.239  -0.951 -10.734  1.00  0.78           H  
ATOM   1815 2HB  LYS A 113       7.298  -1.698 -11.923  1.00  0.78           H  
ATOM   1816 1HG  LYS A 113       5.667  -3.335 -11.329  1.00  0.78           H  
ATOM   1817 2HG  LYS A 113       7.195  -3.810 -10.575  1.00  0.78           H  
ATOM   1818 1HD  LYS A 113       6.515  -3.002  -8.401  1.00  0.78           H  
ATOM   1819 2HD  LYS A 113       5.082  -2.209  -9.071  1.00  0.78           H  
ATOM   1820 1HE  LYS A 113       4.134  -4.403  -9.664  1.00  0.78           H  
ATOM   1821 2HE  LYS A 113       5.565  -5.202  -9.009  1.00  0.78           H  
ATOM   1822 1HZ  LYS A 113       3.775  -5.201  -7.427  1.00  0.78           H  
ATOM   1823 2HZ  LYS A 113       5.045  -4.316  -6.832  1.00  0.78           H  
ATOM   1824 3HZ  LYS A 113       3.696  -3.561  -7.442  1.00  0.78           H  
ATOM   1825  N   TYR A 114      10.249  -1.835 -11.342  1.00  0.77           N  
ATOM   1826  CA  TYR A 114      11.418  -2.627 -11.694  1.00  0.77           C  
ATOM   1827  C   TYR A 114      12.345  -2.636 -10.510  1.00  0.77           C  
ATOM   1828  O   TYR A 114      12.884  -3.676 -10.139  1.00  0.77           O  
ATOM   1829  CB  TYR A 114      12.122  -2.133 -12.946  1.00  0.77           C  
ATOM   1830  CG  TYR A 114      13.379  -2.950 -13.268  1.00  0.77           C  
ATOM   1831  CD1 TYR A 114      13.256  -4.272 -13.626  1.00  0.77           C  
ATOM   1832  CD2 TYR A 114      14.631  -2.367 -13.247  1.00  0.77           C  
ATOM   1833  CE1 TYR A 114      14.379  -5.025 -13.941  1.00  0.77           C  
ATOM   1834  CE2 TYR A 114      15.745  -3.110 -13.584  1.00  0.77           C  
ATOM   1835  CZ  TYR A 114      15.622  -4.436 -13.922  1.00  0.77           C  
ATOM   1836  OH  TYR A 114      16.735  -5.178 -14.250  1.00  0.77           O  
ATOM   1837  H   TYR A 114      10.120  -0.935 -11.792  1.00  0.77           H  
ATOM   1838  HA  TYR A 114      11.101  -3.651 -11.874  1.00  0.77           H  
ATOM   1839 1HB  TYR A 114      11.445  -2.177 -13.799  1.00  0.77           H  
ATOM   1840 2HB  TYR A 114      12.413  -1.100 -12.806  1.00  0.77           H  
ATOM   1841  HD1 TYR A 114      12.272  -4.722 -13.646  1.00  0.77           H  
ATOM   1842  HD2 TYR A 114      14.739  -1.323 -12.972  1.00  0.77           H  
ATOM   1843  HE1 TYR A 114      14.277  -6.078 -14.210  1.00  0.77           H  
ATOM   1844  HE2 TYR A 114      16.729  -2.644 -13.573  1.00  0.77           H  
ATOM   1845  HH  TYR A 114      16.474  -6.095 -14.383  1.00  0.77           H  
ATOM   1846  N   LEU A 115      12.553  -1.466  -9.923  1.00  0.76           N  
ATOM   1847  CA  LEU A 115      13.409  -1.409  -8.745  1.00  0.76           C  
ATOM   1848  C   LEU A 115      12.870  -2.335  -7.652  1.00  0.76           C  
ATOM   1849  O   LEU A 115      13.637  -3.013  -6.955  1.00  0.76           O  
ATOM   1850  CB  LEU A 115      13.555   0.010  -8.240  1.00  0.76           C  
ATOM   1851  CG  LEU A 115      14.412   0.163  -7.039  1.00  0.76           C  
ATOM   1852  CD1 LEU A 115      15.820  -0.355  -7.310  1.00  0.76           C  
ATOM   1853  CD2 LEU A 115      14.465   1.556  -6.746  1.00  0.76           C  
ATOM   1854  H   LEU A 115      12.082  -0.637 -10.300  1.00  0.76           H  
ATOM   1855  HA  LEU A 115      14.393  -1.761  -9.025  1.00  0.76           H  
ATOM   1856 1HB  LEU A 115      13.971   0.623  -9.035  1.00  0.76           H  
ATOM   1857 2HB  LEU A 115      12.572   0.398  -7.988  1.00  0.76           H  
ATOM   1858  HG  LEU A 115      13.982  -0.385  -6.198  1.00  0.76           H  
ATOM   1859 1HD1 LEU A 115      16.440  -0.211  -6.422  1.00  0.76           H  
ATOM   1860 2HD1 LEU A 115      15.773  -1.413  -7.549  1.00  0.76           H  
ATOM   1861 3HD1 LEU A 115      16.256   0.189  -8.148  1.00  0.76           H  
ATOM   1862 1HD2 LEU A 115      15.056   1.706  -5.897  1.00  0.76           H  
ATOM   1863 2HD2 LEU A 115      14.899   2.061  -7.599  1.00  0.76           H  
ATOM   1864 3HD2 LEU A 115      13.478   1.928  -6.571  1.00  0.76           H  
ATOM   1865  N   GLU A 116      11.545  -2.344  -7.470  1.00  0.73           N  
ATOM   1866  CA  GLU A 116      10.938  -3.245  -6.491  1.00  0.73           C  
ATOM   1867  C   GLU A 116      11.291  -4.702  -6.841  1.00  0.73           C  
ATOM   1868  O   GLU A 116      11.669  -5.481  -5.958  1.00  0.73           O  
ATOM   1869  CB  GLU A 116       9.418  -3.047  -6.440  1.00  0.73           C  
ATOM   1870  CG  GLU A 116       8.661  -3.868  -5.414  1.00  0.73           C  
ATOM   1871  CD  GLU A 116       7.159  -3.583  -5.462  1.00  0.73           C  
ATOM   1872  OE1 GLU A 116       6.768  -2.441  -5.381  1.00  0.73           O  
ATOM   1873  OE2 GLU A 116       6.402  -4.519  -5.630  1.00  0.73           O  
ATOM   1874  H   GLU A 116      10.962  -1.719  -8.031  1.00  0.73           H  
ATOM   1875  HA  GLU A 116      11.351  -3.023  -5.509  1.00  0.73           H  
ATOM   1876 1HB  GLU A 116       9.192  -1.999  -6.274  1.00  0.73           H  
ATOM   1877 2HB  GLU A 116       8.997  -3.310  -7.399  1.00  0.73           H  
ATOM   1878 1HG  GLU A 116       8.833  -4.927  -5.610  1.00  0.73           H  
ATOM   1879 2HG  GLU A 116       9.046  -3.636  -4.421  1.00  0.73           H  
ATOM   1880  N   PHE A 117      11.222  -5.056  -8.137  1.00  0.71           N  
ATOM   1881  CA  PHE A 117      11.561  -6.411  -8.575  1.00  0.71           C  
ATOM   1882  C   PHE A 117      13.019  -6.713  -8.251  1.00  0.71           C  
ATOM   1883  O   PHE A 117      13.338  -7.814  -7.789  1.00  0.71           O  
ATOM   1884  CB  PHE A 117      11.390  -6.586 -10.091  1.00  0.71           C  
ATOM   1885  CG  PHE A 117      10.012  -6.557 -10.613  1.00  0.71           C  
ATOM   1886  CD1 PHE A 117       8.927  -6.804  -9.803  1.00  0.71           C  
ATOM   1887  CD2 PHE A 117       9.801  -6.283 -11.956  1.00  0.71           C  
ATOM   1888  CE1 PHE A 117       7.656  -6.782 -10.323  1.00  0.71           C  
ATOM   1889  CE2 PHE A 117       8.536  -6.254 -12.478  1.00  0.71           C  
ATOM   1890  CZ  PHE A 117       7.457  -6.505 -11.660  1.00  0.71           C  
ATOM   1891  H   PHE A 117      10.890  -4.376  -8.821  1.00  0.71           H  
ATOM   1892  HA  PHE A 117      10.924  -7.123  -8.048  1.00  0.71           H  
ATOM   1893 1HB  PHE A 117      11.962  -5.839 -10.615  1.00  0.71           H  
ATOM   1894 2HB  PHE A 117      11.808  -7.543 -10.368  1.00  0.71           H  
ATOM   1895  HD1 PHE A 117       9.086  -7.025  -8.746  1.00  0.71           H  
ATOM   1896  HD2 PHE A 117      10.657  -6.092 -12.595  1.00  0.71           H  
ATOM   1897  HE1 PHE A 117       6.811  -6.986  -9.677  1.00  0.71           H  
ATOM   1898  HE2 PHE A 117       8.384  -6.039 -13.535  1.00  0.71           H  
ATOM   1899  HZ  PHE A 117       6.451  -6.489 -12.071  1.00  0.71           H  
ATOM   1900  N   ILE A 118      13.906  -5.724  -8.452  1.00  0.68           N  
ATOM   1901  CA  ILE A 118      15.323  -5.919  -8.172  1.00  0.68           C  
ATOM   1902  C   ILE A 118      15.514  -6.208  -6.710  1.00  0.68           C  
ATOM   1903  O   ILE A 118      16.254  -7.120  -6.345  1.00  0.68           O  
ATOM   1904  CB  ILE A 118      16.216  -4.705  -8.504  1.00  0.68           C  
ATOM   1905  CG1 ILE A 118      16.320  -4.407  -9.981  1.00  0.68           C  
ATOM   1906  CG2 ILE A 118      17.598  -4.977  -7.961  1.00  0.68           C  
ATOM   1907  CD1 ILE A 118      16.987  -3.070 -10.231  1.00  0.68           C  
ATOM   1908  H   ILE A 118      13.579  -4.839  -8.842  1.00  0.68           H  
ATOM   1909  HA  ILE A 118      15.682  -6.773  -8.722  1.00  0.68           H  
ATOM   1910  HB  ILE A 118      15.810  -3.822  -8.020  1.00  0.68           H  
ATOM   1911 1HG1 ILE A 118      16.917  -5.159 -10.459  1.00  0.68           H  
ATOM   1912 2HG1 ILE A 118      15.324  -4.404 -10.430  1.00  0.68           H  
ATOM   1913 1HG2 ILE A 118      18.241  -4.120  -8.150  1.00  0.68           H  
ATOM   1914 2HG2 ILE A 118      17.529  -5.149  -6.896  1.00  0.68           H  
ATOM   1915 3HG2 ILE A 118      18.015  -5.860  -8.446  1.00  0.68           H  
ATOM   1916 1HD1 ILE A 118      17.069  -2.888 -11.275  1.00  0.68           H  
ATOM   1917 2HD1 ILE A 118      16.413  -2.282  -9.779  1.00  0.68           H  
ATOM   1918 3HD1 ILE A 118      17.982  -3.081  -9.798  1.00  0.68           H  
ATOM   1919  N   SER A 119      14.842  -5.432  -5.864  1.00  0.66           N  
ATOM   1920  CA  SER A 119      14.977  -5.611  -4.436  1.00  0.66           C  
ATOM   1921  C   SER A 119      14.557  -7.014  -4.030  1.00  0.66           C  
ATOM   1922  O   SER A 119      15.244  -7.667  -3.238  1.00  0.66           O  
ATOM   1923  CB  SER A 119      14.124  -4.593  -3.731  1.00  0.66           C  
ATOM   1924  OG  SER A 119      14.593  -3.296  -3.990  1.00  0.66           O  
ATOM   1925  H   SER A 119      14.247  -4.688  -6.232  1.00  0.66           H  
ATOM   1926  HA  SER A 119      16.017  -5.462  -4.164  1.00  0.66           H  
ATOM   1927 1HB  SER A 119      13.098  -4.680  -4.069  1.00  0.66           H  
ATOM   1928 2HB  SER A 119      14.126  -4.784  -2.665  1.00  0.66           H  
ATOM   1929  HG  SER A 119      14.426  -3.148  -4.940  1.00  0.66           H  
ATOM   1930  N   GLU A 120      13.450  -7.502  -4.593  1.00  0.64           N  
ATOM   1931  CA  GLU A 120      13.020  -8.855  -4.278  1.00  0.64           C  
ATOM   1932  C   GLU A 120      14.079  -9.866  -4.717  1.00  0.64           C  
ATOM   1933  O   GLU A 120      14.426 -10.784  -3.965  1.00  0.64           O  
ATOM   1934  CB  GLU A 120      11.663  -9.173  -4.915  1.00  0.64           C  
ATOM   1935  CG  GLU A 120      11.201 -10.573  -4.604  1.00  0.64           C  
ATOM   1936  CD  GLU A 120       9.828 -10.973  -5.085  1.00  0.64           C  
ATOM   1937  OE1 GLU A 120       9.099 -10.150  -5.587  1.00  0.64           O  
ATOM   1938  OE2 GLU A 120       9.533 -12.152  -4.969  1.00  0.64           O  
ATOM   1939  H   GLU A 120      12.902  -6.918  -5.230  1.00  0.64           H  
ATOM   1940  HA  GLU A 120      12.911  -8.936  -3.197  1.00  0.64           H  
ATOM   1941 1HB  GLU A 120      10.914  -8.464  -4.562  1.00  0.64           H  
ATOM   1942 2HB  GLU A 120      11.734  -9.066  -5.998  1.00  0.64           H  
ATOM   1943 1HG  GLU A 120      11.899 -11.197  -5.097  1.00  0.64           H  
ATOM   1944 2HG  GLU A 120      11.283 -10.753  -3.532  1.00  0.64           H  
ATOM   1945  N   ALA A 121      14.606  -9.695  -5.932  1.00  0.63           N  
ATOM   1946  CA  ALA A 121      15.621 -10.599  -6.448  1.00  0.63           C  
ATOM   1947  C   ALA A 121      16.855 -10.597  -5.547  1.00  0.63           C  
ATOM   1948  O   ALA A 121      17.414 -11.655  -5.267  1.00  0.63           O  
ATOM   1949  CB  ALA A 121      15.970 -10.220  -7.867  1.00  0.63           C  
ATOM   1950  H   ALA A 121      14.278  -8.924  -6.517  1.00  0.63           H  
ATOM   1951  HA  ALA A 121      15.212 -11.609  -6.445  1.00  0.63           H  
ATOM   1952 1HB  ALA A 121      16.714 -10.909  -8.271  1.00  0.63           H  
ATOM   1953 2HB  ALA A 121      15.069 -10.261  -8.469  1.00  0.63           H  
ATOM   1954 3HB  ALA A 121      16.362  -9.209  -7.878  1.00  0.63           H  
ATOM   1955  N   ILE A 122      17.235  -9.433  -5.018  1.00  0.62           N  
ATOM   1956  CA  ILE A 122      18.382  -9.359  -4.118  1.00  0.62           C  
ATOM   1957  C   ILE A 122      18.153 -10.214  -2.887  1.00  0.62           C  
ATOM   1958  O   ILE A 122      19.016 -11.002  -2.503  1.00  0.62           O  
ATOM   1959  CB  ILE A 122      18.686  -7.903  -3.706  1.00  0.62           C  
ATOM   1960  CG1 ILE A 122      19.215  -7.135  -4.876  1.00  0.62           C  
ATOM   1961  CG2 ILE A 122      19.658  -7.847  -2.540  1.00  0.62           C  
ATOM   1962  CD1 ILE A 122      19.249  -5.685  -4.650  1.00  0.62           C  
ATOM   1963  H   ILE A 122      16.744  -8.579  -5.281  1.00  0.62           H  
ATOM   1964  HA  ILE A 122      19.253  -9.748  -4.640  1.00  0.62           H  
ATOM   1965  HB  ILE A 122      17.757  -7.424  -3.405  1.00  0.62           H  
ATOM   1966 1HG1 ILE A 122      20.222  -7.449  -5.040  1.00  0.62           H  
ATOM   1967 2HG1 ILE A 122      18.626  -7.355  -5.761  1.00  0.62           H  
ATOM   1968 1HG2 ILE A 122      19.832  -6.808  -2.261  1.00  0.62           H  
ATOM   1969 2HG2 ILE A 122      19.227  -8.378  -1.699  1.00  0.62           H  
ATOM   1970 3HG2 ILE A 122      20.602  -8.312  -2.825  1.00  0.62           H  
ATOM   1971 1HD1 ILE A 122      19.678  -5.185  -5.519  1.00  0.62           H  
ATOM   1972 2HD1 ILE A 122      18.248  -5.316  -4.479  1.00  0.62           H  
ATOM   1973 3HD1 ILE A 122      19.854  -5.500  -3.782  1.00  0.62           H  
ATOM   1974  N   ILE A 123      16.964 -10.127  -2.305  1.00  0.62           N  
ATOM   1975  CA  ILE A 123      16.665 -10.919  -1.120  1.00  0.62           C  
ATOM   1976  C   ILE A 123      16.733 -12.421  -1.432  1.00  0.62           C  
ATOM   1977  O   ILE A 123      17.279 -13.207  -0.644  1.00  0.62           O  
ATOM   1978  CB  ILE A 123      15.260 -10.563  -0.611  1.00  0.62           C  
ATOM   1979  CG1 ILE A 123      15.224  -9.131  -0.182  1.00  0.62           C  
ATOM   1980  CG2 ILE A 123      14.828 -11.468   0.546  1.00  0.62           C  
ATOM   1981  CD1 ILE A 123      16.134  -8.812   0.948  1.00  0.62           C  
ATOM   1982  H   ILE A 123      16.276  -9.466  -2.674  1.00  0.62           H  
ATOM   1983  HA  ILE A 123      17.396 -10.687  -0.352  1.00  0.62           H  
ATOM   1984  HB  ILE A 123      14.553 -10.679  -1.431  1.00  0.62           H  
ATOM   1985 1HG1 ILE A 123      15.508  -8.511  -1.016  1.00  0.62           H  
ATOM   1986 2HG1 ILE A 123      14.211  -8.889   0.089  1.00  0.62           H  
ATOM   1987 1HG2 ILE A 123      13.821 -11.189   0.859  1.00  0.62           H  
ATOM   1988 2HG2 ILE A 123      14.832 -12.507   0.217  1.00  0.62           H  
ATOM   1989 3HG2 ILE A 123      15.493 -11.344   1.378  1.00  0.62           H  
ATOM   1990 1HD1 ILE A 123      16.037  -7.759   1.190  1.00  0.62           H  
ATOM   1991 2HD1 ILE A 123      15.857  -9.408   1.819  1.00  0.62           H  
ATOM   1992 3HD1 ILE A 123      17.153  -9.033   0.650  1.00  0.62           H  
ATOM   1993  N   HIS A 124      16.218 -12.828  -2.597  1.00  0.62           N  
ATOM   1994  CA  HIS A 124      16.251 -14.243  -2.964  1.00  0.62           C  
ATOM   1995  C   HIS A 124      17.681 -14.748  -3.175  1.00  0.62           C  
ATOM   1996  O   HIS A 124      18.022 -15.869  -2.763  1.00  0.62           O  
ATOM   1997  CB  HIS A 124      15.441 -14.504  -4.241  1.00  0.62           C  
ATOM   1998  CG  HIS A 124      13.965 -14.396  -4.066  1.00  0.62           C  
ATOM   1999  ND1 HIS A 124      13.248 -15.183  -3.182  1.00  0.62           N  
ATOM   2000  CD2 HIS A 124      13.074 -13.613  -4.680  1.00  0.62           C  
ATOM   2001  CE1 HIS A 124      11.963 -14.857  -3.256  1.00  0.62           C  
ATOM   2002  NE2 HIS A 124      11.831 -13.904  -4.157  1.00  0.62           N  
ATOM   2003  H   HIS A 124      15.772 -12.144  -3.214  1.00  0.62           H  
ATOM   2004  HA  HIS A 124      15.810 -14.832  -2.161  1.00  0.62           H  
ATOM   2005 1HB  HIS A 124      15.744 -13.787  -5.006  1.00  0.62           H  
ATOM   2006 2HB  HIS A 124      15.672 -15.499  -4.619  1.00  0.62           H  
ATOM   2007  HD2 HIS A 124      13.304 -12.879  -5.447  1.00  0.62           H  
ATOM   2008  HE1 HIS A 124      11.156 -15.297  -2.673  1.00  0.62           H  
ATOM   2009  HE2 HIS A 124      10.947 -13.428  -4.442  1.00  0.62           H  
ATOM   2010  N   VAL A 125      18.519 -13.919  -3.806  1.00  0.62           N  
ATOM   2011  CA  VAL A 125      19.904 -14.287  -4.079  1.00  0.62           C  
ATOM   2012  C   VAL A 125      20.718 -14.382  -2.804  1.00  0.62           C  
ATOM   2013  O   VAL A 125      21.438 -15.363  -2.586  1.00  0.62           O  
ATOM   2014  CB  VAL A 125      20.551 -13.269  -5.034  1.00  0.62           C  
ATOM   2015  CG1 VAL A 125      22.050 -13.531  -5.181  1.00  0.62           C  
ATOM   2016  CG2 VAL A 125      19.907 -13.402  -6.355  1.00  0.62           C  
ATOM   2017  H   VAL A 125      18.175 -13.013  -4.129  1.00  0.62           H  
ATOM   2018  HA  VAL A 125      19.907 -15.260  -4.570  1.00  0.62           H  
ATOM   2019  HB  VAL A 125      20.410 -12.260  -4.641  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 125      22.487 -12.802  -5.867  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 125      22.518 -13.444  -4.209  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 125      22.202 -14.539  -5.577  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 125      20.323 -12.731  -7.041  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 125      20.073 -14.392  -6.700  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 125      18.857 -13.222  -6.265  1.00  0.62           H  
ATOM   2026  N   LEU A 126      20.573 -13.394  -1.928  1.00  0.63           N  
ATOM   2027  CA  LEU A 126      21.308 -13.388  -0.676  1.00  0.63           C  
ATOM   2028  C   LEU A 126      20.937 -14.587   0.177  1.00  0.63           C  
ATOM   2029  O   LEU A 126      21.801 -15.227   0.777  1.00  0.63           O  
ATOM   2030  CB  LEU A 126      20.965 -12.133   0.099  1.00  0.63           C  
ATOM   2031  CG  LEU A 126      21.437 -10.840  -0.460  1.00  0.63           C  
ATOM   2032  CD1 LEU A 126      20.813  -9.733   0.335  1.00  0.63           C  
ATOM   2033  CD2 LEU A 126      22.890 -10.780  -0.404  1.00  0.63           C  
ATOM   2034  H   LEU A 126      19.953 -12.611  -2.144  1.00  0.63           H  
ATOM   2035  HA  LEU A 126      22.376 -13.420  -0.896  1.00  0.63           H  
ATOM   2036 1HB  LEU A 126      19.879 -12.068   0.149  1.00  0.63           H  
ATOM   2037 2HB  LEU A 126      21.349 -12.227   1.114  1.00  0.63           H  
ATOM   2038  HG  LEU A 126      21.131 -10.745  -1.487  1.00  0.63           H  
ATOM   2039 1HD1 LEU A 126      21.138  -8.772  -0.055  1.00  0.63           H  
ATOM   2040 2HD1 LEU A 126      19.730  -9.811   0.259  1.00  0.63           H  
ATOM   2041 3HD1 LEU A 126      21.110  -9.826   1.367  1.00  0.63           H  
ATOM   2042 1HD2 LEU A 126      23.177  -9.831  -0.808  1.00  0.63           H  
ATOM   2043 2HD2 LEU A 126      23.227 -10.867   0.614  1.00  0.63           H  
ATOM   2044 3HD2 LEU A 126      23.320 -11.588  -0.996  1.00  0.63           H  
ATOM   2045  N   HIS A 127      19.650 -14.935   0.196  1.00  0.64           N  
ATOM   2046  CA  HIS A 127      19.216 -16.078   0.978  1.00  0.64           C  
ATOM   2047  C   HIS A 127      19.763 -17.364   0.397  1.00  0.64           C  
ATOM   2048  O   HIS A 127      20.264 -18.219   1.121  1.00  0.64           O  
ATOM   2049  CB  HIS A 127      17.694 -16.184   1.077  1.00  0.64           C  
ATOM   2050  CG  HIS A 127      17.302 -17.291   2.025  1.00  0.64           C  
ATOM   2051  ND1 HIS A 127      17.518 -17.219   3.405  1.00  0.64           N  
ATOM   2052  CD2 HIS A 127      16.730 -18.499   1.800  1.00  0.64           C  
ATOM   2053  CE1 HIS A 127      17.093 -18.336   3.969  1.00  0.64           C  
ATOM   2054  NE2 HIS A 127      16.609 -19.129   3.022  1.00  0.64           N  
ATOM   2055  H   HIS A 127      18.951 -14.380  -0.301  1.00  0.64           H  
ATOM   2056  HA  HIS A 127      19.608 -16.000   1.986  1.00  0.64           H  
ATOM   2057 1HB  HIS A 127      17.253 -15.248   1.409  1.00  0.64           H  
ATOM   2058 2HB  HIS A 127      17.282 -16.403   0.090  1.00  0.64           H  
ATOM   2059  HD1 HIS A 127      17.944 -16.461   3.954  1.00  0.64           H  
ATOM   2060  HD2 HIS A 127      16.391 -18.997   0.890  1.00  0.64           H  
ATOM   2061  HE1 HIS A 127      17.179 -18.471   5.049  1.00  0.64           H  
ATOM   2062  N   SER A 128      19.638 -17.531  -0.919  1.00  0.66           N  
ATOM   2063  CA  SER A 128      20.077 -18.756  -1.559  1.00  0.66           C  
ATOM   2064  C   SER A 128      21.578 -18.990  -1.373  1.00  0.66           C  
ATOM   2065  O   SER A 128      22.014 -20.118  -1.136  1.00  0.66           O  
ATOM   2066  CB  SER A 128      19.767 -18.679  -3.038  1.00  0.66           C  
ATOM   2067  OG  SER A 128      18.382 -18.606  -3.256  1.00  0.66           O  
ATOM   2068  H   SER A 128      19.212 -16.805  -1.496  1.00  0.66           H  
ATOM   2069  HA  SER A 128      19.535 -19.590  -1.115  1.00  0.66           H  
ATOM   2070 1HB  SER A 128      20.250 -17.796  -3.466  1.00  0.66           H  
ATOM   2071 2HB  SER A 128      20.174 -19.552  -3.539  1.00  0.66           H  
ATOM   2072  HG  SER A 128      18.119 -17.699  -2.958  1.00  0.66           H  
ATOM   2073  N   ARG A 129      22.373 -17.922  -1.487  1.00  0.68           N  
ATOM   2074  CA  ARG A 129      23.819 -18.020  -1.336  1.00  0.68           C  
ATOM   2075  C   ARG A 129      24.328 -18.085   0.104  1.00  0.68           C  
ATOM   2076  O   ARG A 129      25.289 -18.808   0.385  1.00  0.68           O  
ATOM   2077  CB  ARG A 129      24.485 -16.857  -2.046  1.00  0.68           C  
ATOM   2078  CG  ARG A 129      24.465 -16.947  -3.561  1.00  0.68           C  
ATOM   2079  CD  ARG A 129      25.066 -15.758  -4.186  1.00  0.68           C  
ATOM   2080  NE  ARG A 129      25.120 -15.864  -5.634  1.00  0.68           N  
ATOM   2081  CZ  ARG A 129      26.160 -16.394  -6.308  1.00  0.68           C  
ATOM   2082  NH1 ARG A 129      27.223 -16.811  -5.653  1.00  0.68           N  
ATOM   2083  NH2 ARG A 129      26.121 -16.496  -7.621  1.00  0.68           N  
ATOM   2084  H   ARG A 129      21.962 -17.014  -1.708  1.00  0.68           H  
ATOM   2085  HA  ARG A 129      24.136 -18.933  -1.837  1.00  0.68           H  
ATOM   2086 1HB  ARG A 129      23.988 -15.925  -1.760  1.00  0.68           H  
ATOM   2087 2HB  ARG A 129      25.524 -16.784  -1.731  1.00  0.68           H  
ATOM   2088 1HG  ARG A 129      25.015 -17.828  -3.885  1.00  0.68           H  
ATOM   2089 2HG  ARG A 129      23.426 -17.016  -3.897  1.00  0.68           H  
ATOM   2090 1HD  ARG A 129      24.460 -14.900  -3.933  1.00  0.68           H  
ATOM   2091 2HD  ARG A 129      26.076 -15.617  -3.812  1.00  0.68           H  
ATOM   2092  HE  ARG A 129      24.312 -15.558  -6.167  1.00  0.68           H  
ATOM   2093 1HH1 ARG A 129      27.259 -16.733  -4.644  1.00  0.68           H  
ATOM   2094 2HH1 ARG A 129      28.007 -17.205  -6.157  1.00  0.68           H  
ATOM   2095 1HH2 ARG A 129      25.296 -16.186  -8.127  1.00  0.68           H  
ATOM   2096 2HH2 ARG A 129      26.906 -16.889  -8.120  1.00  0.68           H  
ATOM   2097  N   HIS A 130      23.699 -17.350   1.023  1.00  0.71           N  
ATOM   2098  CA  HIS A 130      24.193 -17.303   2.390  1.00  0.71           C  
ATOM   2099  C   HIS A 130      23.093 -17.476   3.450  1.00  0.71           C  
ATOM   2100  O   HIS A 130      22.953 -16.618   4.328  1.00  0.71           O  
ATOM   2101  CB  HIS A 130      24.889 -15.955   2.597  1.00  0.71           C  
ATOM   2102  CG  HIS A 130      26.022 -15.730   1.629  1.00  0.71           C  
ATOM   2103  ND1 HIS A 130      27.228 -16.391   1.728  1.00  0.71           N  
ATOM   2104  CD2 HIS A 130      26.119 -14.935   0.534  1.00  0.71           C  
ATOM   2105  CE1 HIS A 130      28.015 -16.018   0.737  1.00  0.71           C  
ATOM   2106  NE2 HIS A 130      27.369 -15.141  -0.001  1.00  0.71           N  
ATOM   2107  H   HIS A 130      22.898 -16.772   0.776  1.00  0.71           H  
ATOM   2108  HA  HIS A 130      24.939 -18.077   2.538  1.00  0.71           H  
ATOM   2109 1HB  HIS A 130      24.162 -15.148   2.473  1.00  0.71           H  
ATOM   2110 2HB  HIS A 130      25.283 -15.894   3.608  1.00  0.71           H  
ATOM   2111  HD1 HIS A 130      27.476 -17.071   2.417  1.00  0.71           H  
ATOM   2112  HD2 HIS A 130      25.427 -14.239   0.055  1.00  0.71           H  
ATOM   2113  HE1 HIS A 130      29.018 -16.431   0.640  1.00  0.71           H  
ATOM   2114  N   PRO A 131      22.383 -18.627   3.473  1.00  0.73           N  
ATOM   2115  CA  PRO A 131      21.250 -18.920   4.344  1.00  0.73           C  
ATOM   2116  C   PRO A 131      21.642 -18.965   5.815  1.00  0.73           C  
ATOM   2117  O   PRO A 131      20.794 -18.818   6.695  1.00  0.73           O  
ATOM   2118  CB  PRO A 131      20.800 -20.306   3.858  1.00  0.73           C  
ATOM   2119  CG  PRO A 131      22.032 -20.916   3.223  1.00  0.73           C  
ATOM   2120  CD  PRO A 131      22.755 -19.758   2.589  1.00  0.73           C  
ATOM   2121  HA  PRO A 131      20.462 -18.173   4.166  1.00  0.73           H  
ATOM   2122 1HB  PRO A 131      20.411 -20.891   4.700  1.00  0.73           H  
ATOM   2123 2HB  PRO A 131      19.971 -20.186   3.135  1.00  0.73           H  
ATOM   2124 1HG  PRO A 131      22.635 -21.431   3.980  1.00  0.73           H  
ATOM   2125 2HG  PRO A 131      21.734 -21.674   2.482  1.00  0.73           H  
ATOM   2126 1HD  PRO A 131      23.828 -19.958   2.586  1.00  0.73           H  
ATOM   2127 2HD  PRO A 131      22.355 -19.608   1.576  1.00  0.73           H  
ATOM   2128  N   GLY A 132      22.938 -19.154   6.089  1.00  0.74           N  
ATOM   2129  CA  GLY A 132      23.432 -19.215   7.460  1.00  0.74           C  
ATOM   2130  C   GLY A 132      23.605 -17.827   8.082  1.00  0.74           C  
ATOM   2131  O   GLY A 132      23.851 -17.708   9.281  1.00  0.74           O  
ATOM   2132  H   GLY A 132      23.596 -19.275   5.335  1.00  0.74           H  
ATOM   2133 1HA  GLY A 132      22.739 -19.801   8.065  1.00  0.74           H  
ATOM   2134 2HA  GLY A 132      24.386 -19.740   7.475  1.00  0.74           H  
ATOM   2135  N   ASN A 133      23.492 -16.782   7.260  1.00  0.74           N  
ATOM   2136  CA  ASN A 133      23.604 -15.408   7.734  1.00  0.74           C  
ATOM   2137  C   ASN A 133      22.305 -14.672   7.467  1.00  0.74           C  
ATOM   2138  O   ASN A 133      21.827 -13.875   8.280  1.00  0.74           O  
ATOM   2139  CB  ASN A 133      24.736 -14.678   7.024  1.00  0.74           C  
ATOM   2140  CG  ASN A 133      26.110 -15.230   7.328  1.00  0.74           C  
ATOM   2141  OD1 ASN A 133      26.709 -14.941   8.379  1.00  0.74           O  
ATOM   2142  ND2 ASN A 133      26.623 -16.029   6.424  1.00  0.74           N  
ATOM   2143  H   ASN A 133      23.296 -16.935   6.276  1.00  0.74           H  
ATOM   2144  HA  ASN A 133      23.775 -15.406   8.811  1.00  0.74           H  
ATOM   2145 1HB  ASN A 133      24.570 -14.734   5.945  1.00  0.74           H  
ATOM   2146 2HB  ASN A 133      24.713 -13.624   7.298  1.00  0.74           H  
ATOM   2147 1HD2 ASN A 133      27.525 -16.431   6.568  1.00  0.74           H  
ATOM   2148 2HD2 ASN A 133      26.108 -16.238   5.595  1.00  0.74           H  
ATOM   2149  N   PHE A 134      21.691 -14.975   6.326  1.00  0.71           N  
ATOM   2150  CA  PHE A 134      20.539 -14.208   5.910  1.00  0.71           C  
ATOM   2151  C   PHE A 134      19.231 -14.803   6.432  1.00  0.71           C  
ATOM   2152  O   PHE A 134      18.407 -15.347   5.678  1.00  0.71           O  
ATOM   2153  CB  PHE A 134      20.573 -14.087   4.405  1.00  0.71           C  
ATOM   2154  CG  PHE A 134      19.796 -12.942   3.891  1.00  0.71           C  
ATOM   2155  CD1 PHE A 134      20.138 -11.709   4.300  1.00  0.71           C  
ATOM   2156  CD2 PHE A 134      18.826 -13.067   2.983  1.00  0.71           C  
ATOM   2157  CE1 PHE A 134      19.515 -10.596   3.839  1.00  0.71           C  
ATOM   2158  CE2 PHE A 134      18.199 -11.979   2.491  1.00  0.71           C  
ATOM   2159  CZ  PHE A 134      18.542 -10.733   2.926  1.00  0.71           C  
ATOM   2160  H   PHE A 134      22.073 -15.674   5.698  1.00  0.71           H  
ATOM   2161  HA  PHE A 134      20.643 -13.207   6.312  1.00  0.71           H  
ATOM   2162 1HB  PHE A 134      21.606 -13.988   4.065  1.00  0.71           H  
ATOM   2163 2HB  PHE A 134      20.178 -14.995   3.967  1.00  0.71           H  
ATOM   2164  HD1 PHE A 134      20.918 -11.639   5.014  1.00  0.71           H  
ATOM   2165  HD2 PHE A 134      18.563 -14.033   2.647  1.00  0.71           H  
ATOM   2166  HE1 PHE A 134      19.809  -9.611   4.198  1.00  0.71           H  
ATOM   2167  HE2 PHE A 134      17.434 -12.113   1.751  1.00  0.71           H  
ATOM   2168  HZ  PHE A 134      18.051  -9.868   2.544  1.00  0.71           H  
ATOM   2169  N   GLY A 135      19.076 -14.700   7.754  1.00  0.68           N  
ATOM   2170  CA  GLY A 135      17.927 -15.231   8.478  1.00  0.68           C  
ATOM   2171  C   GLY A 135      16.802 -14.213   8.492  1.00  0.68           C  
ATOM   2172  O   GLY A 135      16.914 -13.170   7.853  1.00  0.68           O  
ATOM   2173  H   GLY A 135      19.840 -14.244   8.258  1.00  0.68           H  
ATOM   2174 1HA  GLY A 135      17.590 -16.156   8.007  1.00  0.68           H  
ATOM   2175 2HA  GLY A 135      18.221 -15.476   9.497  1.00  0.68           H  
ATOM   2176  N   ALA A 136      15.743 -14.471   9.256  1.00  0.65           N  
ATOM   2177  CA  ALA A 136      14.598 -13.559   9.253  1.00  0.65           C  
ATOM   2178  C   ALA A 136      14.943 -12.134   9.683  1.00  0.65           C  
ATOM   2179  O   ALA A 136      14.445 -11.172   9.094  1.00  0.65           O  
ATOM   2180  CB  ALA A 136      13.513 -14.091  10.171  1.00  0.65           C  
ATOM   2181  H   ALA A 136      15.707 -15.325   9.797  1.00  0.65           H  
ATOM   2182  HA  ALA A 136      14.213 -13.519   8.233  1.00  0.65           H  
ATOM   2183 1HB  ALA A 136      12.649 -13.430  10.131  1.00  0.65           H  
ATOM   2184 2HB  ALA A 136      13.222 -15.091   9.851  1.00  0.65           H  
ATOM   2185 3HB  ALA A 136      13.890 -14.131  11.194  1.00  0.65           H  
ATOM   2186  N   ASP A 137      15.822 -11.971  10.671  1.00  0.62           N  
ATOM   2187  CA  ASP A 137      16.130 -10.615  11.114  1.00  0.62           C  
ATOM   2188  C   ASP A 137      16.896  -9.866  10.034  1.00  0.62           C  
ATOM   2189  O   ASP A 137      16.661  -8.676   9.794  1.00  0.62           O  
ATOM   2190  CB  ASP A 137      16.959 -10.643  12.397  1.00  0.62           C  
ATOM   2191  CG  ASP A 137      16.173 -11.119  13.609  1.00  0.62           C  
ATOM   2192  OD1 ASP A 137      14.968 -11.193  13.534  1.00  0.62           O  
ATOM   2193  OD2 ASP A 137      16.791 -11.415  14.600  1.00  0.62           O  
ATOM   2194  H   ASP A 137      16.238 -12.771  11.123  1.00  0.62           H  
ATOM   2195  HA  ASP A 137      15.196 -10.088  11.305  1.00  0.62           H  
ATOM   2196 1HB  ASP A 137      17.824 -11.289  12.260  1.00  0.62           H  
ATOM   2197 2HB  ASP A 137      17.332  -9.643  12.604  1.00  0.62           H  
ATOM   2198  N   ALA A 138      17.813 -10.579   9.383  1.00  0.60           N  
ATOM   2199  CA  ALA A 138      18.628 -10.016   8.320  1.00  0.60           C  
ATOM   2200  C   ALA A 138      17.776  -9.662   7.113  1.00  0.60           C  
ATOM   2201  O   ALA A 138      17.968  -8.606   6.504  1.00  0.60           O  
ATOM   2202  CB  ALA A 138      19.699 -10.992   7.925  1.00  0.60           C  
ATOM   2203  H   ALA A 138      17.931 -11.551   9.628  1.00  0.60           H  
ATOM   2204  HA  ALA A 138      19.089  -9.102   8.689  1.00  0.60           H  
ATOM   2205 1HB  ALA A 138      20.308 -10.557   7.148  1.00  0.60           H  
ATOM   2206 2HB  ALA A 138      20.323 -11.234   8.785  1.00  0.60           H  
ATOM   2207 3HB  ALA A 138      19.221 -11.887   7.557  1.00  0.60           H  
ATOM   2208  N   GLN A 139      16.812 -10.534   6.786  1.00  0.59           N  
ATOM   2209  CA  GLN A 139      15.918 -10.300   5.662  1.00  0.59           C  
ATOM   2210  C   GLN A 139      15.075  -9.082   5.939  1.00  0.59           C  
ATOM   2211  O   GLN A 139      14.894  -8.235   5.070  1.00  0.59           O  
ATOM   2212  CB  GLN A 139      15.019 -11.518   5.426  1.00  0.59           C  
ATOM   2213  CG  GLN A 139      15.737 -12.731   4.872  1.00  0.59           C  
ATOM   2214  CD  GLN A 139      14.882 -13.960   4.847  1.00  0.59           C  
ATOM   2215  OE1 GLN A 139      13.679 -13.885   4.555  1.00  0.59           O  
ATOM   2216  NE2 GLN A 139      15.473 -15.113   5.156  1.00  0.59           N  
ATOM   2217  H   GLN A 139      16.715 -11.399   7.317  1.00  0.59           H  
ATOM   2218  HA  GLN A 139      16.509 -10.112   4.771  1.00  0.59           H  
ATOM   2219 1HB  GLN A 139      14.557 -11.809   6.368  1.00  0.59           H  
ATOM   2220 2HB  GLN A 139      14.221 -11.250   4.736  1.00  0.59           H  
ATOM   2221 1HG  GLN A 139      15.967 -12.513   3.850  1.00  0.59           H  
ATOM   2222 2HG  GLN A 139      16.650 -12.932   5.428  1.00  0.59           H  
ATOM   2223 1HE2 GLN A 139      14.943 -15.959   5.155  1.00  0.59           H  
ATOM   2224 2HE2 GLN A 139      16.474 -15.141   5.387  1.00  0.59           H  
ATOM   2225  N   GLY A 140      14.612  -8.954   7.181  1.00  0.60           N  
ATOM   2226  CA  GLY A 140      13.822  -7.810   7.591  1.00  0.60           C  
ATOM   2227  C   GLY A 140      14.629  -6.540   7.391  1.00  0.60           C  
ATOM   2228  O   GLY A 140      14.180  -5.592   6.740  1.00  0.60           O  
ATOM   2229  H   GLY A 140      14.782  -9.693   7.865  1.00  0.60           H  
ATOM   2230 1HA  GLY A 140      12.901  -7.769   7.012  1.00  0.60           H  
ATOM   2231 2HA  GLY A 140      13.553  -7.920   8.641  1.00  0.60           H  
ATOM   2232  N   ALA A 141      15.830  -6.514   7.962  1.00  0.60           N  
ATOM   2233  CA  ALA A 141      16.678  -5.342   7.859  1.00  0.60           C  
ATOM   2234  C   ALA A 141      17.014  -4.998   6.405  1.00  0.60           C  
ATOM   2235  O   ALA A 141      16.977  -3.826   6.018  1.00  0.60           O  
ATOM   2236  CB  ALA A 141      17.942  -5.591   8.642  1.00  0.60           C  
ATOM   2237  H   ALA A 141      16.155  -7.324   8.493  1.00  0.60           H  
ATOM   2238  HA  ALA A 141      16.143  -4.497   8.295  1.00  0.60           H  
ATOM   2239 1HB  ALA A 141      18.563  -4.713   8.612  1.00  0.60           H  
ATOM   2240 2HB  ALA A 141      17.687  -5.814   9.675  1.00  0.60           H  
ATOM   2241 3HB  ALA A 141      18.478  -6.437   8.211  1.00  0.60           H  
ATOM   2242  N   MET A 142      17.288  -6.014   5.579  1.00  0.62           N  
ATOM   2243  CA  MET A 142      17.613  -5.764   4.184  1.00  0.62           C  
ATOM   2244  C   MET A 142      16.386  -5.248   3.448  1.00  0.62           C  
ATOM   2245  O   MET A 142      16.495  -4.330   2.634  1.00  0.62           O  
ATOM   2246  CB  MET A 142      18.156  -7.028   3.536  1.00  0.62           C  
ATOM   2247  CG  MET A 142      18.757  -6.854   2.130  1.00  0.62           C  
ATOM   2248  SD  MET A 142      20.202  -5.762   2.074  1.00  0.62           S  
ATOM   2249  CE  MET A 142      21.513  -6.816   2.779  1.00  0.62           C  
ATOM   2250  H   MET A 142      17.311  -6.971   5.931  1.00  0.62           H  
ATOM   2251  HA  MET A 142      18.370  -4.990   4.128  1.00  0.62           H  
ATOM   2252 1HB  MET A 142      18.925  -7.443   4.180  1.00  0.62           H  
ATOM   2253 2HB  MET A 142      17.353  -7.764   3.485  1.00  0.62           H  
ATOM   2254 1HG  MET A 142      19.043  -7.819   1.734  1.00  0.62           H  
ATOM   2255 2HG  MET A 142      18.001  -6.435   1.487  1.00  0.62           H  
ATOM   2256 1HE  MET A 142      22.457  -6.264   2.813  1.00  0.62           H  
ATOM   2257 2HE  MET A 142      21.236  -7.114   3.790  1.00  0.62           H  
ATOM   2258 3HE  MET A 142      21.645  -7.696   2.172  1.00  0.62           H  
ATOM   2259  N   ASN A 143      15.198  -5.779   3.775  1.00  0.64           N  
ATOM   2260  CA  ASN A 143      13.977  -5.325   3.126  1.00  0.64           C  
ATOM   2261  C   ASN A 143      13.758  -3.858   3.427  1.00  0.64           C  
ATOM   2262  O   ASN A 143      13.409  -3.088   2.531  1.00  0.64           O  
ATOM   2263  CB  ASN A 143      12.767  -6.124   3.605  1.00  0.64           C  
ATOM   2264  CG  ASN A 143      12.687  -7.503   3.048  1.00  0.64           C  
ATOM   2265  OD1 ASN A 143      13.249  -7.776   1.999  1.00  0.64           O  
ATOM   2266  ND2 ASN A 143      12.001  -8.382   3.735  1.00  0.64           N  
ATOM   2267  H   ASN A 143      15.140  -6.534   4.455  1.00  0.64           H  
ATOM   2268  HA  ASN A 143      14.087  -5.438   2.047  1.00  0.64           H  
ATOM   2269 1HB  ASN A 143      12.800  -6.201   4.688  1.00  0.64           H  
ATOM   2270 2HB  ASN A 143      11.856  -5.587   3.348  1.00  0.64           H  
ATOM   2271 1HD2 ASN A 143      11.925  -9.323   3.406  1.00  0.64           H  
ATOM   2272 2HD2 ASN A 143      11.562  -8.111   4.589  1.00  0.64           H  
ATOM   2273  N   LYS A 144      14.030  -3.453   4.672  1.00  0.67           N  
ATOM   2274  CA  LYS A 144      13.853  -2.060   5.042  1.00  0.67           C  
ATOM   2275  C   LYS A 144      14.867  -1.173   4.336  1.00  0.67           C  
ATOM   2276  O   LYS A 144      14.538  -0.083   3.858  1.00  0.67           O  
ATOM   2277  CB  LYS A 144      13.973  -1.875   6.554  1.00  0.67           C  
ATOM   2278  CG  LYS A 144      12.833  -2.423   7.366  1.00  0.67           C  
ATOM   2279  CD  LYS A 144      13.045  -2.097   8.823  1.00  0.67           C  
ATOM   2280  CE  LYS A 144      11.914  -2.618   9.687  1.00  0.67           C  
ATOM   2281  NZ  LYS A 144      12.114  -2.260  11.116  1.00  0.67           N  
ATOM   2282  H   LYS A 144      14.315  -4.139   5.374  1.00  0.67           H  
ATOM   2283  HA  LYS A 144      12.855  -1.747   4.735  1.00  0.67           H  
ATOM   2284 1HB  LYS A 144      14.879  -2.377   6.897  1.00  0.67           H  
ATOM   2285 2HB  LYS A 144      14.080  -0.833   6.792  1.00  0.67           H  
ATOM   2286 1HG  LYS A 144      11.890  -2.002   7.026  1.00  0.67           H  
ATOM   2287 2HG  LYS A 144      12.793  -3.503   7.244  1.00  0.67           H  
ATOM   2288 1HD  LYS A 144      13.983  -2.549   9.164  1.00  0.67           H  
ATOM   2289 2HD  LYS A 144      13.122  -1.015   8.948  1.00  0.67           H  
ATOM   2290 1HE  LYS A 144      10.969  -2.202   9.342  1.00  0.67           H  
ATOM   2291 2HE  LYS A 144      11.879  -3.703   9.599  1.00  0.67           H  
ATOM   2292 1HZ  LYS A 144      11.365  -2.626  11.675  1.00  0.67           H  
ATOM   2293 2HZ  LYS A 144      13.005  -2.651  11.439  1.00  0.67           H  
ATOM   2294 3HZ  LYS A 144      12.148  -1.258  11.215  1.00  0.67           H  
ATOM   2295  N   ALA A 145      16.111  -1.632   4.237  1.00  0.70           N  
ATOM   2296  CA  ALA A 145      17.124  -0.830   3.572  1.00  0.70           C  
ATOM   2297  C   ALA A 145      16.767  -0.602   2.110  1.00  0.70           C  
ATOM   2298  O   ALA A 145      16.938   0.502   1.576  1.00  0.70           O  
ATOM   2299  CB  ALA A 145      18.459  -1.509   3.665  1.00  0.70           C  
ATOM   2300  H   ALA A 145      16.363  -2.530   4.655  1.00  0.70           H  
ATOM   2301  HA  ALA A 145      17.174   0.137   4.070  1.00  0.70           H  
ATOM   2302 1HB  ALA A 145      19.184  -0.885   3.195  1.00  0.70           H  
ATOM   2303 2HB  ALA A 145      18.719  -1.650   4.699  1.00  0.70           H  
ATOM   2304 3HB  ALA A 145      18.418  -2.479   3.165  1.00  0.70           H  
ATOM   2305  N   LEU A 146      16.246  -1.651   1.470  1.00  0.74           N  
ATOM   2306  CA  LEU A 146      15.859  -1.591   0.075  1.00  0.74           C  
ATOM   2307  C   LEU A 146      14.595  -0.749  -0.103  1.00  0.74           C  
ATOM   2308  O   LEU A 146      14.479   0.011  -1.068  1.00  0.74           O  
ATOM   2309  CB  LEU A 146      15.683  -3.014  -0.443  1.00  0.74           C  
ATOM   2310  CG  LEU A 146      17.014  -3.847  -0.523  1.00  0.74           C  
ATOM   2311  CD1 LEU A 146      16.720  -5.308  -0.845  1.00  0.74           C  
ATOM   2312  CD2 LEU A 146      17.901  -3.261  -1.580  1.00  0.74           C  
ATOM   2313  H   LEU A 146      16.145  -2.538   1.968  1.00  0.74           H  
ATOM   2314  HA  LEU A 146      16.666  -1.122  -0.484  1.00  0.74           H  
ATOM   2315 1HB  LEU A 146      14.996  -3.543   0.221  1.00  0.74           H  
ATOM   2316 2HB  LEU A 146      15.248  -2.970  -1.433  1.00  0.74           H  
ATOM   2317  HG  LEU A 146      17.521  -3.806   0.440  1.00  0.74           H  
ATOM   2318 1HD1 LEU A 146      17.654  -5.867  -0.885  1.00  0.74           H  
ATOM   2319 2HD1 LEU A 146      16.081  -5.724  -0.068  1.00  0.74           H  
ATOM   2320 3HD1 LEU A 146      16.227  -5.387  -1.789  1.00  0.74           H  
ATOM   2321 1HD2 LEU A 146      18.812  -3.834  -1.616  1.00  0.74           H  
ATOM   2322 2HD2 LEU A 146      17.399  -3.308  -2.549  1.00  0.74           H  
ATOM   2323 3HD2 LEU A 146      18.123  -2.223  -1.335  1.00  0.74           H  
ATOM   2324  N   GLU A 147      13.656  -0.851   0.847  1.00  0.78           N  
ATOM   2325  CA  GLU A 147      12.440  -0.045   0.818  1.00  0.78           C  
ATOM   2326  C   GLU A 147      12.793   1.428   0.881  1.00  0.78           C  
ATOM   2327  O   GLU A 147      12.233   2.234   0.138  1.00  0.78           O  
ATOM   2328  CB  GLU A 147      11.507  -0.430   1.966  1.00  0.78           C  
ATOM   2329  CG  GLU A 147      10.214   0.353   2.051  1.00  0.78           C  
ATOM   2330  CD  GLU A 147       9.276  -0.176   3.120  1.00  0.78           C  
ATOM   2331  OE1 GLU A 147       9.422  -1.302   3.517  1.00  0.78           O  
ATOM   2332  OE2 GLU A 147       8.423   0.573   3.564  1.00  0.78           O  
ATOM   2333  H   GLU A 147      13.774  -1.519   1.607  1.00  0.78           H  
ATOM   2334  HA  GLU A 147      11.927  -0.226  -0.120  1.00  0.78           H  
ATOM   2335 1HB  GLU A 147      11.259  -1.488   1.893  1.00  0.78           H  
ATOM   2336 2HB  GLU A 147      12.030  -0.288   2.911  1.00  0.78           H  
ATOM   2337 1HG  GLU A 147      10.466   1.381   2.291  1.00  0.78           H  
ATOM   2338 2HG  GLU A 147       9.720   0.343   1.084  1.00  0.78           H  
ATOM   2339  N   LEU A 148      13.752   1.774   1.739  1.00  0.82           N  
ATOM   2340  CA  LEU A 148      14.217   3.144   1.865  1.00  0.82           C  
ATOM   2341  C   LEU A 148      14.857   3.619   0.558  1.00  0.82           C  
ATOM   2342  O   LEU A 148      14.503   4.680   0.042  1.00  0.82           O  
ATOM   2343  CB  LEU A 148      15.177   3.261   3.051  1.00  0.82           C  
ATOM   2344  CG  LEU A 148      15.794   4.622   3.265  1.00  0.82           C  
ATOM   2345  CD1 LEU A 148      14.683   5.651   3.453  1.00  0.82           C  
ATOM   2346  CD2 LEU A 148      16.704   4.546   4.502  1.00  0.82           C  
ATOM   2347  H   LEU A 148      14.158   1.058   2.344  1.00  0.82           H  
ATOM   2348  HA  LEU A 148      13.356   3.776   2.072  1.00  0.82           H  
ATOM   2349 1HB  LEU A 148      14.638   2.988   3.962  1.00  0.82           H  
ATOM   2350 2HB  LEU A 148      15.986   2.546   2.913  1.00  0.82           H  
ATOM   2351  HG  LEU A 148      16.386   4.912   2.390  1.00  0.82           H  
ATOM   2352 1HD1 LEU A 148      15.130   6.635   3.610  1.00  0.82           H  
ATOM   2353 2HD1 LEU A 148      14.059   5.680   2.559  1.00  0.82           H  
ATOM   2354 3HD1 LEU A 148      14.077   5.389   4.300  1.00  0.82           H  
ATOM   2355 1HD2 LEU A 148      17.164   5.520   4.677  1.00  0.82           H  
ATOM   2356 2HD2 LEU A 148      16.110   4.260   5.372  1.00  0.82           H  
ATOM   2357 3HD2 LEU A 148      17.480   3.802   4.336  1.00  0.82           H  
ATOM   2358  N   PHE A 149      15.748   2.802  -0.022  1.00  0.85           N  
ATOM   2359  CA  PHE A 149      16.395   3.147  -1.293  1.00  0.85           C  
ATOM   2360  C   PHE A 149      15.293   3.492  -2.315  1.00  0.85           C  
ATOM   2361  O   PHE A 149      15.348   4.534  -2.981  1.00  0.85           O  
ATOM   2362  CB  PHE A 149      17.176   1.935  -1.841  1.00  0.85           C  
ATOM   2363  CG  PHE A 149      17.941   2.125  -3.161  1.00  0.85           C  
ATOM   2364  CD1 PHE A 149      19.321   2.187  -3.222  1.00  0.85           C  
ATOM   2365  CD2 PHE A 149      17.252   2.304  -4.321  1.00  0.85           C  
ATOM   2366  CE1 PHE A 149      19.973   2.371  -4.441  1.00  0.85           C  
ATOM   2367  CE2 PHE A 149      17.888   2.506  -5.531  1.00  0.85           C  
ATOM   2368  CZ  PHE A 149      19.253   2.531  -5.587  1.00  0.85           C  
ATOM   2369  H   PHE A 149      16.012   1.933   0.447  1.00  0.85           H  
ATOM   2370  HA  PHE A 149      17.051   4.007  -1.149  1.00  0.85           H  
ATOM   2371 1HB  PHE A 149      17.889   1.607  -1.082  1.00  0.85           H  
ATOM   2372 2HB  PHE A 149      16.489   1.112  -1.987  1.00  0.85           H  
ATOM   2373  HD1 PHE A 149      19.893   2.057  -2.311  1.00  0.85           H  
ATOM   2374  HD2 PHE A 149      16.184   2.288  -4.264  1.00  0.85           H  
ATOM   2375  HE1 PHE A 149      21.061   2.391  -4.485  1.00  0.85           H  
ATOM   2376  HE2 PHE A 149      17.304   2.643  -6.440  1.00  0.85           H  
ATOM   2377  HZ  PHE A 149      19.760   2.682  -6.536  1.00  0.85           H  
ATOM   2378  N   ARG A 150      14.303   2.583  -2.436  1.00  0.88           N  
ATOM   2379  CA  ARG A 150      13.196   2.704  -3.384  1.00  0.88           C  
ATOM   2380  C   ARG A 150      12.303   3.912  -3.131  1.00  0.88           C  
ATOM   2381  O   ARG A 150      11.986   4.658  -4.057  1.00  0.88           O  
ATOM   2382  CB  ARG A 150      12.353   1.432  -3.373  1.00  0.88           C  
ATOM   2383  CG  ARG A 150      11.229   1.385  -4.384  1.00  0.88           C  
ATOM   2384  CD  ARG A 150      10.533   0.063  -4.426  1.00  0.88           C  
ATOM   2385  NE  ARG A 150       9.773  -0.248  -3.208  1.00  0.88           N  
ATOM   2386  CZ  ARG A 150      10.128  -1.170  -2.281  1.00  0.88           C  
ATOM   2387  NH1 ARG A 150      11.244  -1.849  -2.417  1.00  0.88           N  
ATOM   2388  NH2 ARG A 150       9.353  -1.391  -1.233  1.00  0.88           N  
ATOM   2389  H   ARG A 150      14.331   1.753  -1.843  1.00  0.88           H  
ATOM   2390  HA  ARG A 150      13.623   2.812  -4.370  1.00  0.88           H  
ATOM   2391 1HB  ARG A 150      13.002   0.572  -3.557  1.00  0.88           H  
ATOM   2392 2HB  ARG A 150      11.917   1.300  -2.382  1.00  0.88           H  
ATOM   2393 1HG  ARG A 150      10.512   2.165  -4.156  1.00  0.88           H  
ATOM   2394 2HG  ARG A 150      11.627   1.540  -5.363  1.00  0.88           H  
ATOM   2395 1HD  ARG A 150       9.840   0.061  -5.269  1.00  0.88           H  
ATOM   2396 2HD  ARG A 150      11.275  -0.719  -4.574  1.00  0.88           H  
ATOM   2397  HE  ARG A 150       8.905   0.249  -3.062  1.00  0.88           H  
ATOM   2398 1HH1 ARG A 150      11.845  -1.667  -3.207  1.00  0.88           H  
ATOM   2399 2HH1 ARG A 150      11.508  -2.536  -1.725  1.00  0.88           H  
ATOM   2400 1HH2 ARG A 150       8.497  -0.872  -1.121  1.00  0.88           H  
ATOM   2401 2HH2 ARG A 150       9.620  -2.076  -0.536  1.00  0.88           H  
ATOM   2402  N   LYS A 151      11.896   4.146  -1.889  1.00  0.90           N  
ATOM   2403  CA  LYS A 151      11.054   5.302  -1.619  1.00  0.90           C  
ATOM   2404  C   LYS A 151      11.776   6.605  -1.930  1.00  0.90           C  
ATOM   2405  O   LYS A 151      11.177   7.526  -2.497  1.00  0.90           O  
ATOM   2406  CB  LYS A 151      10.540   5.257  -0.183  1.00  0.90           C  
ATOM   2407  CG  LYS A 151       9.457   4.202   0.002  1.00  0.90           C  
ATOM   2408  CD  LYS A 151       8.965   4.048   1.414  1.00  0.90           C  
ATOM   2409  CE  LYS A 151       7.726   3.143   1.418  1.00  0.90           C  
ATOM   2410  NZ  LYS A 151       7.263   2.815   2.780  1.00  0.90           N  
ATOM   2411  H   LYS A 151      12.162   3.522  -1.130  1.00  0.90           H  
ATOM   2412  HA  LYS A 151      10.187   5.245  -2.274  1.00  0.90           H  
ATOM   2413 1HB  LYS A 151      11.369   5.017   0.490  1.00  0.90           H  
ATOM   2414 2HB  LYS A 151      10.147   6.230   0.103  1.00  0.90           H  
ATOM   2415 1HG  LYS A 151       8.612   4.473  -0.599  1.00  0.90           H  
ATOM   2416 2HG  LYS A 151       9.837   3.239  -0.345  1.00  0.90           H  
ATOM   2417 1HD  LYS A 151       9.747   3.591   2.019  1.00  0.90           H  
ATOM   2418 2HD  LYS A 151       8.717   5.008   1.847  1.00  0.90           H  
ATOM   2419 1HE  LYS A 151       6.924   3.661   0.891  1.00  0.90           H  
ATOM   2420 2HE  LYS A 151       7.953   2.217   0.892  1.00  0.90           H  
ATOM   2421 1HZ  LYS A 151       6.453   2.216   2.731  1.00  0.90           H  
ATOM   2422 2HZ  LYS A 151       8.001   2.293   3.252  1.00  0.90           H  
ATOM   2423 3HZ  LYS A 151       7.041   3.648   3.295  1.00  0.90           H  
ATOM   2424  N   ASP A 152      13.072   6.680  -1.627  1.00  0.91           N  
ATOM   2425  CA  ASP A 152      13.789   7.897  -1.951  1.00  0.91           C  
ATOM   2426  C   ASP A 152      13.994   8.063  -3.457  1.00  0.91           C  
ATOM   2427  O   ASP A 152      13.850   9.178  -3.978  1.00  0.91           O  
ATOM   2428  CB  ASP A 152      15.134   7.965  -1.226  1.00  0.91           C  
ATOM   2429  CG  ASP A 152      15.021   8.262   0.267  1.00  0.91           C  
ATOM   2430  OD1 ASP A 152      13.951   8.603   0.712  1.00  0.91           O  
ATOM   2431  OD2 ASP A 152      16.029   8.206   0.936  1.00  0.91           O  
ATOM   2432  H   ASP A 152      13.549   5.909  -1.156  1.00  0.91           H  
ATOM   2433  HA  ASP A 152      13.194   8.739  -1.604  1.00  0.91           H  
ATOM   2434 1HB  ASP A 152      15.632   6.998  -1.333  1.00  0.91           H  
ATOM   2435 2HB  ASP A 152      15.755   8.725  -1.687  1.00  0.91           H  
ATOM   2436  N   ILE A 153      14.278   6.976  -4.191  1.00  0.92           N  
ATOM   2437  CA  ILE A 153      14.488   7.174  -5.618  1.00  0.92           C  
ATOM   2438  C   ILE A 153      13.128   7.529  -6.245  1.00  0.92           C  
ATOM   2439  O   ILE A 153      13.070   8.319  -7.187  1.00  0.92           O  
ATOM   2440  CB  ILE A 153      15.114   5.942  -6.324  1.00  0.92           C  
ATOM   2441  CG1 ILE A 153      15.795   6.373  -7.611  1.00  0.92           C  
ATOM   2442  CG2 ILE A 153      14.102   4.995  -6.706  1.00  0.92           C  
ATOM   2443  CD1 ILE A 153      16.657   5.293  -8.259  1.00  0.92           C  
ATOM   2444  H   ILE A 153      14.401   6.055  -3.762  1.00  0.92           H  
ATOM   2445  HA  ILE A 153      15.164   8.015  -5.758  1.00  0.92           H  
ATOM   2446  HB  ILE A 153      15.845   5.466  -5.665  1.00  0.92           H  
ATOM   2447 1HG1 ILE A 153      15.037   6.697  -8.315  1.00  0.92           H  
ATOM   2448 2HG1 ILE A 153      16.444   7.205  -7.383  1.00  0.92           H  
ATOM   2449 1HG2 ILE A 153      14.583   4.196  -7.206  1.00  0.92           H  
ATOM   2450 2HG2 ILE A 153      13.598   4.639  -5.842  1.00  0.92           H  
ATOM   2451 3HG2 ILE A 153      13.401   5.468  -7.386  1.00  0.92           H  
ATOM   2452 1HD1 ILE A 153      17.115   5.686  -9.167  1.00  0.92           H  
ATOM   2453 2HD1 ILE A 153      17.436   4.985  -7.563  1.00  0.92           H  
ATOM   2454 3HD1 ILE A 153      16.034   4.435  -8.517  1.00  0.92           H  
ATOM   2455  N   ALA A 154      12.026   6.971  -5.692  1.00  0.91           N  
ATOM   2456  CA  ALA A 154      10.678   7.267  -6.162  1.00  0.91           C  
ATOM   2457  C   ALA A 154      10.367   8.740  -5.971  1.00  0.91           C  
ATOM   2458  O   ALA A 154       9.768   9.381  -6.841  1.00  0.91           O  
ATOM   2459  CB  ALA A 154       9.651   6.431  -5.415  1.00  0.91           C  
ATOM   2460  H   ALA A 154      12.132   6.301  -4.934  1.00  0.91           H  
ATOM   2461  HA  ALA A 154      10.632   7.033  -7.224  1.00  0.91           H  
ATOM   2462 1HB  ALA A 154       8.655   6.648  -5.794  1.00  0.91           H  
ATOM   2463 2HB  ALA A 154       9.870   5.384  -5.552  1.00  0.91           H  
ATOM   2464 3HB  ALA A 154       9.691   6.664  -4.359  1.00  0.91           H  
ATOM   2465  N   ALA A 155      10.794   9.298  -4.834  1.00  0.91           N  
ATOM   2466  CA  ALA A 155      10.573  10.708  -4.581  1.00  0.91           C  
ATOM   2467  C   ALA A 155      11.267  11.531  -5.652  1.00  0.91           C  
ATOM   2468  O   ALA A 155      10.695  12.484  -6.187  1.00  0.91           O  
ATOM   2469  CB  ALA A 155      11.084  11.084  -3.205  1.00  0.91           C  
ATOM   2470  H   ALA A 155      11.248   8.724  -4.121  1.00  0.91           H  
ATOM   2471  HA  ALA A 155       9.503  10.904  -4.638  1.00  0.91           H  
ATOM   2472 1HB  ALA A 155      10.901  12.141  -3.024  1.00  0.91           H  
ATOM   2473 2HB  ALA A 155      10.570  10.484  -2.452  1.00  0.91           H  
ATOM   2474 3HB  ALA A 155      12.153  10.887  -3.151  1.00  0.91           H  
ATOM   2475  N   LYS A 156      12.473  11.101  -6.034  1.00  0.89           N  
ATOM   2476  CA  LYS A 156      13.211  11.805  -7.068  1.00  0.89           C  
ATOM   2477  C   LYS A 156      12.585  11.584  -8.434  1.00  0.89           C  
ATOM   2478  O   LYS A 156      12.557  12.495  -9.262  1.00  0.89           O  
ATOM   2479  CB  LYS A 156      14.671  11.393  -7.058  1.00  0.89           C  
ATOM   2480  CG  LYS A 156      15.428  11.897  -5.880  1.00  0.89           C  
ATOM   2481  CD  LYS A 156      15.524  13.406  -5.973  1.00  0.89           C  
ATOM   2482  CE  LYS A 156      16.259  13.996  -4.812  1.00  0.89           C  
ATOM   2483  NZ  LYS A 156      16.328  15.477  -4.889  1.00  0.89           N  
ATOM   2484  H   LYS A 156      12.897  10.303  -5.554  1.00  0.89           H  
ATOM   2485  HA  LYS A 156      13.165  12.872  -6.851  1.00  0.89           H  
ATOM   2486 1HB  LYS A 156      14.733  10.311  -7.051  1.00  0.89           H  
ATOM   2487 2HB  LYS A 156      15.155  11.769  -7.950  1.00  0.89           H  
ATOM   2488 1HG  LYS A 156      14.904  11.616  -4.962  1.00  0.89           H  
ATOM   2489 2HG  LYS A 156      16.430  11.462  -5.864  1.00  0.89           H  
ATOM   2490 1HD  LYS A 156      16.033  13.687  -6.896  1.00  0.89           H  
ATOM   2491 2HD  LYS A 156      14.518  13.825  -5.995  1.00  0.89           H  
ATOM   2492 1HE  LYS A 156      15.738  13.720  -3.897  1.00  0.89           H  
ATOM   2493 2HE  LYS A 156      17.267  13.596  -4.786  1.00  0.89           H  
ATOM   2494 1HZ  LYS A 156      16.827  15.819  -4.047  1.00  0.89           H  
ATOM   2495 2HZ  LYS A 156      16.814  15.760  -5.715  1.00  0.89           H  
ATOM   2496 3HZ  LYS A 156      15.365  15.857  -4.931  1.00  0.89           H  
ATOM   2497  N   TYR A 157      12.019  10.405  -8.675  1.00  0.87           N  
ATOM   2498  CA  TYR A 157      11.381  10.213  -9.963  1.00  0.87           C  
ATOM   2499  C   TYR A 157      10.268  11.244 -10.106  1.00  0.87           C  
ATOM   2500  O   TYR A 157      10.134  11.901 -11.146  1.00  0.87           O  
ATOM   2501  CB  TYR A 157      10.739   8.826 -10.081  1.00  0.87           C  
ATOM   2502  CG  TYR A 157      11.639   7.661 -10.318  1.00  0.87           C  
ATOM   2503  CD1 TYR A 157      11.122   6.385 -10.212  1.00  0.87           C  
ATOM   2504  CD2 TYR A 157      12.948   7.834 -10.640  1.00  0.87           C  
ATOM   2505  CE1 TYR A 157      11.922   5.300 -10.448  1.00  0.87           C  
ATOM   2506  CE2 TYR A 157      13.730   6.740 -10.869  1.00  0.87           C  
ATOM   2507  CZ  TYR A 157      13.227   5.482 -10.774  1.00  0.87           C  
ATOM   2508  OH  TYR A 157      14.030   4.391 -11.012  1.00  0.87           O  
ATOM   2509  H   TYR A 157      12.072   9.653  -7.992  1.00  0.87           H  
ATOM   2510  HA  TYR A 157      12.107  10.366 -10.758  1.00  0.87           H  
ATOM   2511 1HB  TYR A 157      10.186   8.626  -9.175  1.00  0.87           H  
ATOM   2512 2HB  TYR A 157      10.005   8.859 -10.874  1.00  0.87           H  
ATOM   2513  HD1 TYR A 157      10.072   6.245  -9.955  1.00  0.87           H  
ATOM   2514  HD2 TYR A 157      13.367   8.836 -10.723  1.00  0.87           H  
ATOM   2515  HE1 TYR A 157      11.522   4.309 -10.383  1.00  0.87           H  
ATOM   2516  HE2 TYR A 157      14.743   6.869 -11.132  1.00  0.87           H  
ATOM   2517  HH  TYR A 157      13.524   3.586 -10.889  1.00  0.87           H  
ATOM   2518  N   LYS A 158       9.517  11.459  -9.020  1.00  0.84           N  
ATOM   2519  CA  LYS A 158       8.421  12.414  -9.057  1.00  0.84           C  
ATOM   2520  C   LYS A 158       8.916  13.849  -9.235  1.00  0.84           C  
ATOM   2521  O   LYS A 158       8.345  14.607 -10.023  1.00  0.84           O  
ATOM   2522  CB  LYS A 158       7.573  12.296  -7.797  1.00  0.84           C  
ATOM   2523  CG  LYS A 158       6.760  11.013  -7.718  1.00  0.84           C  
ATOM   2524  CD  LYS A 158       5.945  10.968  -6.447  1.00  0.84           C  
ATOM   2525  CE  LYS A 158       5.176   9.670  -6.322  1.00  0.84           C  
ATOM   2526  NZ  LYS A 158       4.372   9.640  -5.079  1.00  0.84           N  
ATOM   2527  H   LYS A 158       9.682  10.900  -8.179  1.00  0.84           H  
ATOM   2528  HA  LYS A 158       7.792  12.167  -9.914  1.00  0.84           H  
ATOM   2529 1HB  LYS A 158       8.223  12.328  -6.922  1.00  0.84           H  
ATOM   2530 2HB  LYS A 158       6.892  13.142  -7.734  1.00  0.84           H  
ATOM   2531 1HG  LYS A 158       6.096  10.948  -8.582  1.00  0.84           H  
ATOM   2532 2HG  LYS A 158       7.440  10.160  -7.740  1.00  0.84           H  
ATOM   2533 1HD  LYS A 158       6.616  11.064  -5.592  1.00  0.84           H  
ATOM   2534 2HD  LYS A 158       5.243  11.800  -6.433  1.00  0.84           H  
ATOM   2535 1HE  LYS A 158       4.514   9.550  -7.179  1.00  0.84           H  
ATOM   2536 2HE  LYS A 158       5.886   8.841  -6.304  1.00  0.84           H  
ATOM   2537 1HZ  LYS A 158       3.880   8.759  -5.009  1.00  0.84           H  
ATOM   2538 2HZ  LYS A 158       4.991   9.749  -4.290  1.00  0.84           H  
ATOM   2539 3HZ  LYS A 158       3.706  10.399  -5.089  1.00  0.84           H  
ATOM   2540  N   GLU A 159      10.024  14.218  -8.579  1.00  0.82           N  
ATOM   2541  CA  GLU A 159      10.565  15.578  -8.721  1.00  0.82           C  
ATOM   2542  C   GLU A 159      10.954  15.857 -10.176  1.00  0.82           C  
ATOM   2543  O   GLU A 159      10.832  16.982 -10.664  1.00  0.82           O  
ATOM   2544  CB  GLU A 159      11.776  15.817  -7.801  1.00  0.82           C  
ATOM   2545  CG  GLU A 159      11.443  15.897  -6.291  1.00  0.82           C  
ATOM   2546  CD  GLU A 159      12.660  16.139  -5.375  1.00  0.82           C  
ATOM   2547  OE1 GLU A 159      13.770  16.222  -5.864  1.00  0.82           O  
ATOM   2548  OE2 GLU A 159      12.470  16.227  -4.187  1.00  0.82           O  
ATOM   2549  H   GLU A 159      10.461  13.559  -7.931  1.00  0.82           H  
ATOM   2550  HA  GLU A 159       9.785  16.286  -8.441  1.00  0.82           H  
ATOM   2551 1HB  GLU A 159      12.494  15.007  -7.941  1.00  0.82           H  
ATOM   2552 2HB  GLU A 159      12.272  16.742  -8.087  1.00  0.82           H  
ATOM   2553 1HG  GLU A 159      10.727  16.703  -6.138  1.00  0.82           H  
ATOM   2554 2HG  GLU A 159      10.961  14.972  -5.997  1.00  0.82           H  
ATOM   2555  N   LEU A 160      11.392  14.809 -10.868  1.00  0.82           N  
ATOM   2556  CA  LEU A 160      11.808  14.861 -12.264  1.00  0.82           C  
ATOM   2557  C   LEU A 160      10.637  14.745 -13.254  1.00  0.82           C  
ATOM   2558  O   LEU A 160      10.847  14.788 -14.468  1.00  0.82           O  
ATOM   2559  CB  LEU A 160      12.787  13.719 -12.514  1.00  0.82           C  
ATOM   2560  CG  LEU A 160      14.095  13.800 -11.742  1.00  0.82           C  
ATOM   2561  CD1 LEU A 160      14.834  12.523 -11.927  1.00  0.82           C  
ATOM   2562  CD2 LEU A 160      14.909  14.964 -12.254  1.00  0.82           C  
ATOM   2563  H   LEU A 160      11.490  13.918 -10.375  1.00  0.82           H  
ATOM   2564  HA  LEU A 160      12.310  15.811 -12.432  1.00  0.82           H  
ATOM   2565 1HB  LEU A 160      12.302  12.784 -12.233  1.00  0.82           H  
ATOM   2566 2HB  LEU A 160      13.019  13.679 -13.577  1.00  0.82           H  
ATOM   2567  HG  LEU A 160      13.894  13.941 -10.684  1.00  0.82           H  
ATOM   2568 1HD1 LEU A 160      15.770  12.557 -11.381  1.00  0.82           H  
ATOM   2569 2HD1 LEU A 160      14.230  11.694 -11.554  1.00  0.82           H  
ATOM   2570 3HD1 LEU A 160      15.016  12.400 -12.979  1.00  0.82           H  
ATOM   2571 1HD2 LEU A 160      15.844  15.019 -11.701  1.00  0.82           H  
ATOM   2572 2HD2 LEU A 160      15.117  14.823 -13.316  1.00  0.82           H  
ATOM   2573 3HD2 LEU A 160      14.347  15.887 -12.111  1.00  0.82           H  
ATOM   2574  N   GLY A 161       9.409  14.577 -12.747  1.00  0.85           N  
ATOM   2575  CA  GLY A 161       8.217  14.435 -13.582  1.00  0.85           C  
ATOM   2576  C   GLY A 161       7.933  13.007 -14.070  1.00  0.85           C  
ATOM   2577  O   GLY A 161       7.037  12.800 -14.894  1.00  0.85           O  
ATOM   2578  H   GLY A 161       9.270  14.564 -11.739  1.00  0.85           H  
ATOM   2579 1HA  GLY A 161       7.359  14.791 -13.013  1.00  0.85           H  
ATOM   2580 2HA  GLY A 161       8.312  15.094 -14.443  1.00  0.85           H  
ATOM   2581  N   TYR A 162       8.704  12.027 -13.606  1.00  0.91           N  
ATOM   2582  CA  TYR A 162       8.515  10.651 -14.040  1.00  0.91           C  
ATOM   2583  C   TYR A 162       7.532   9.925 -13.141  1.00  0.91           C  
ATOM   2584  O   TYR A 162       7.569  10.061 -11.916  1.00  0.91           O  
ATOM   2585  CB  TYR A 162       9.837   9.897 -14.104  1.00  0.91           C  
ATOM   2586  CG  TYR A 162       9.703   8.449 -14.587  1.00  0.91           C  
ATOM   2587  CD1 TYR A 162       9.533   8.193 -15.940  1.00  0.91           C  
ATOM   2588  CD2 TYR A 162       9.733   7.392 -13.692  1.00  0.91           C  
ATOM   2589  CE1 TYR A 162       9.383   6.893 -16.388  1.00  0.91           C  
ATOM   2590  CE2 TYR A 162       9.584   6.102 -14.137  1.00  0.91           C  
ATOM   2591  CZ  TYR A 162       9.404   5.848 -15.485  1.00  0.91           C  
ATOM   2592  OH  TYR A 162       9.230   4.552 -15.923  1.00  0.91           O  
ATOM   2593  H   TYR A 162       9.406  12.224 -12.896  1.00  0.91           H  
ATOM   2594  HA  TYR A 162       8.090  10.661 -15.043  1.00  0.91           H  
ATOM   2595 1HB  TYR A 162      10.493  10.420 -14.796  1.00  0.91           H  
ATOM   2596 2HB  TYR A 162      10.313   9.899 -13.126  1.00  0.91           H  
ATOM   2597  HD1 TYR A 162       9.508   9.019 -16.648  1.00  0.91           H  
ATOM   2598  HD2 TYR A 162       9.862   7.575 -12.644  1.00  0.91           H  
ATOM   2599  HE1 TYR A 162       9.239   6.694 -17.446  1.00  0.91           H  
ATOM   2600  HE2 TYR A 162       9.603   5.287 -13.420  1.00  0.91           H  
ATOM   2601  HH  TYR A 162       9.598   4.434 -16.824  1.00  0.91           H  
ATOM   2602  N   GLN A 163       6.620   9.187 -13.755  1.00  1.00           N  
ATOM   2603  CA  GLN A 163       5.640   8.428 -13.003  1.00  1.00           C  
ATOM   2604  C   GLN A 163       5.629   6.985 -13.474  1.00  1.00           C  
ATOM   2605  O   GLN A 163       5.883   6.701 -14.644  1.00  1.00           O  
ATOM   2606  CB  GLN A 163       4.249   9.057 -13.157  1.00  1.00           C  
ATOM   2607  CG  GLN A 163       4.147  10.494 -12.623  1.00  1.00           C  
ATOM   2608  CD  GLN A 163       2.747  11.076 -12.751  1.00  1.00           C  
ATOM   2609  OE1 GLN A 163       1.864  10.482 -13.376  1.00  1.00           O  
ATOM   2610  NE2 GLN A 163       2.534  12.243 -12.152  1.00  1.00           N  
ATOM   2611  H   GLN A 163       6.624   9.134 -14.763  1.00  1.00           H  
ATOM   2612  HA  GLN A 163       5.917   8.437 -11.950  1.00  1.00           H  
ATOM   2613 1HB  GLN A 163       3.970   9.070 -14.210  1.00  1.00           H  
ATOM   2614 2HB  GLN A 163       3.514   8.448 -12.631  1.00  1.00           H  
ATOM   2615 1HG  GLN A 163       4.432  10.499 -11.570  1.00  1.00           H  
ATOM   2616 2HG  GLN A 163       4.825  11.133 -13.193  1.00  1.00           H  
ATOM   2617 1HE2 GLN A 163       1.632  12.674 -12.200  1.00  1.00           H  
ATOM   2618 2HE2 GLN A 163       3.277  12.692 -11.654  1.00  1.00           H  
ATOM   2619  N   GLY A 164       5.300   6.073 -12.568  1.00  1.12           N  
ATOM   2620  CA  GLY A 164       5.208   4.665 -12.920  1.00  1.12           C  
ATOM   2621  C   GLY A 164       6.558   3.989 -12.772  1.00  1.12           C  
ATOM   2622  O   GLY A 164       7.278   4.215 -11.795  1.00  1.12           O  
ATOM   2623  H   GLY A 164       5.108   6.364 -11.620  1.00  1.12           H  
ATOM   2624 1HA  GLY A 164       4.476   4.175 -12.277  1.00  1.12           H  
ATOM   2625 2HA  GLY A 164       4.856   4.566 -13.947  1.00  1.12           H  
ENDMDL

REMARK ID 695413 DOMAINID 686196 MODEL 4 N1
MODEL     4
ATOM      1  N   LYS A   1       1.068   0.288  -1.205  1.00 12.31           N  
ATOM      2  CA  LYS A   1       2.073   0.910  -0.374  1.00 12.31           C  
ATOM      3  C   LYS A   1       2.184   2.366  -0.775  1.00 12.31           C  
ATOM      4  O   LYS A   1       3.271   2.852  -1.091  1.00 12.31           O  
ATOM      5  CB  LYS A   1       3.429   0.210  -0.519  1.00 12.31           C  
ATOM      6  CG  LYS A   1       3.456  -1.237  -0.028  1.00 12.31           C  
ATOM      7  CD  LYS A   1       4.843  -1.857  -0.197  1.00 12.31           C  
ATOM      8  CE  LYS A   1       4.877  -3.302   0.291  1.00 12.31           C  
ATOM      9  NZ  LYS A   1       6.221  -3.917   0.111  1.00 12.31           N  
ATOM     10 1H   LYS A   1       0.688  -0.551  -0.787  1.00 12.31           H  
ATOM     11 2H   LYS A   1       0.290   0.937  -1.242  1.00 12.31           H  
ATOM     12 3H   LYS A   1       1.408   0.100  -2.133  1.00 12.31           H  
ATOM     13  HA  LYS A   1       1.749   0.862   0.667  1.00 12.31           H  
ATOM     14 1HB  LYS A   1       3.724   0.211  -1.568  1.00 12.31           H  
ATOM     15 2HB  LYS A   1       4.186   0.766   0.034  1.00 12.31           H  
ATOM     16 1HG  LYS A   1       3.176  -1.266   1.025  1.00 12.31           H  
ATOM     17 2HG  LYS A   1       2.730  -1.822  -0.593  1.00 12.31           H  
ATOM     18 1HD  LYS A   1       5.126  -1.833  -1.250  1.00 12.31           H  
ATOM     19 2HD  LYS A   1       5.572  -1.277   0.369  1.00 12.31           H  
ATOM     20 1HE  LYS A   1       4.615  -3.327   1.348  1.00 12.31           H  
ATOM     21 2HE  LYS A   1       4.145  -3.884  -0.268  1.00 12.31           H  
ATOM     22 1HZ  LYS A   1       6.204  -4.870   0.444  1.00 12.31           H  
ATOM     23 2HZ  LYS A   1       6.468  -3.907  -0.869  1.00 12.31           H  
ATOM     24 3HZ  LYS A   1       6.906  -3.390   0.635  1.00 12.31           H  
ATOM     25  N   LEU A   2       1.060   3.085  -0.746  1.00 12.04           N  
ATOM     26  CA  LEU A   2       1.085   4.492  -1.183  1.00 12.04           C  
ATOM     27  C   LEU A   2       1.563   5.500  -0.141  1.00 12.04           C  
ATOM     28  O   LEU A   2       1.796   6.668  -0.467  1.00 12.04           O  
ATOM     29  CB  LEU A   2      -0.302   4.957  -1.633  1.00 12.04           C  
ATOM     30  CG  LEU A   2      -0.893   4.276  -2.855  1.00 12.04           C  
ATOM     31  CD1 LEU A   2      -2.292   4.824  -3.078  1.00 12.04           C  
ATOM     32  CD2 LEU A   2      -0.003   4.522  -4.059  1.00 12.04           C  
ATOM     33  H   LEU A   2       0.175   2.645  -0.468  1.00 12.04           H  
ATOM     34  HA  LEU A   2       1.757   4.558  -2.037  1.00 12.04           H  
ATOM     35 1HB  LEU A   2      -0.997   4.807  -0.807  1.00 12.04           H  
ATOM     36 2HB  LEU A   2      -0.253   6.025  -1.844  1.00 12.04           H  
ATOM     37  HG  LEU A   2      -0.975   3.201  -2.671  1.00 12.04           H  
ATOM     38 1HD1 LEU A   2      -2.746   4.340  -3.941  1.00 12.04           H  
ATOM     39 2HD1 LEU A   2      -2.885   4.634  -2.192  1.00 12.04           H  
ATOM     40 3HD1 LEU A   2      -2.242   5.903  -3.253  1.00 12.04           H  
ATOM     41 1HD2 LEU A   2      -0.430   4.035  -4.936  1.00 12.04           H  
ATOM     42 2HD2 LEU A   2       0.072   5.595  -4.240  1.00 12.04           H  
ATOM     43 3HD2 LEU A   2       0.991   4.116  -3.866  1.00 12.04           H  
ATOM     44  N   VAL A   3       1.748   5.085   1.106  1.00 11.59           N  
ATOM     45  CA  VAL A   3       2.115   6.072   2.116  1.00 11.59           C  
ATOM     46  C   VAL A   3       3.613   6.348   2.140  1.00 11.59           C  
ATOM     47  O   VAL A   3       4.321   5.987   3.078  1.00 11.59           O  
ATOM     48  CB  VAL A   3       1.676   5.589   3.507  1.00 11.59           C  
ATOM     49  CG1 VAL A   3       1.953   6.677   4.534  1.00 11.59           C  
ATOM     50  CG2 VAL A   3       0.189   5.222   3.474  1.00 11.59           C  
ATOM     51  H   VAL A   3       1.599   4.121   1.352  1.00 11.59           H  
ATOM     52  HA  VAL A   3       1.594   7.003   1.894  1.00 11.59           H  
ATOM     53  HB  VAL A   3       2.261   4.715   3.787  1.00 11.59           H  
ATOM     54 1HG1 VAL A   3       1.656   6.332   5.522  1.00 11.59           H  
ATOM     55 2HG1 VAL A   3       3.019   6.916   4.537  1.00 11.59           H  
ATOM     56 3HG1 VAL A   3       1.388   7.576   4.278  1.00 11.59           H  
ATOM     57 1HG2 VAL A   3      -0.123   4.873   4.460  1.00 11.59           H  
ATOM     58 2HG2 VAL A   3      -0.392   6.103   3.199  1.00 11.59           H  
ATOM     59 3HG2 VAL A   3       0.022   4.433   2.741  1.00 11.59           H  
ATOM     60  N   ALA A   4       4.072   7.027   1.094  1.00 10.91           N  
ATOM     61  CA  ALA A   4       5.469   7.425   0.939  1.00 10.91           C  
ATOM     62  C   ALA A   4       5.843   8.494   1.952  1.00 10.91           C  
ATOM     63  O   ALA A   4       6.968   8.554   2.447  1.00 10.91           O  
ATOM     64  CB  ALA A   4       5.711   7.950  -0.465  1.00 10.91           C  
ATOM     65  H   ALA A   4       3.387   7.243   0.373  1.00 10.91           H  
ATOM     66  HA  ALA A   4       6.096   6.551   1.116  1.00 10.91           H  
ATOM     67 1HB  ALA A   4       6.759   8.227  -0.573  1.00 10.91           H  
ATOM     68 2HB  ALA A   4       5.460   7.173  -1.189  1.00 10.91           H  
ATOM     69 3HB  ALA A   4       5.086   8.823  -0.638  1.00 10.91           H  
ATOM     70  N   LEU A   5       4.885   9.371   2.194  1.00 10.00           N  
ATOM     71  CA  LEU A   5       5.029  10.522   3.058  1.00 10.00           C  
ATOM     72  C   LEU A   5       4.068  10.439   4.226  1.00 10.00           C  
ATOM     73  O   LEU A   5       3.018   9.814   4.122  1.00 10.00           O  
ATOM     74  CB  LEU A   5       4.733  11.801   2.276  1.00 10.00           C  
ATOM     75  CG  LEU A   5       5.537  12.032   1.017  1.00 10.00           C  
ATOM     76  CD1 LEU A   5       5.004  13.284   0.343  1.00 10.00           C  
ATOM     77  CD2 LEU A   5       7.005  12.157   1.363  1.00 10.00           C  
ATOM     78  H   LEU A   5       3.993   9.219   1.748  1.00 10.00           H  
ATOM     79  HA  LEU A   5       6.049  10.550   3.441  1.00 10.00           H  
ATOM     80 1HB  LEU A   5       3.703  11.773   1.976  1.00 10.00           H  
ATOM     81 2HB  LEU A   5       4.882  12.659   2.929  1.00 10.00           H  
ATOM     82  HG  LEU A   5       5.402  11.197   0.332  1.00 10.00           H  
ATOM     83 1HD1 LEU A   5       5.559  13.468  -0.576  1.00 10.00           H  
ATOM     84 2HD1 LEU A   5       3.947  13.149   0.108  1.00 10.00           H  
ATOM     85 3HD1 LEU A   5       5.119  14.134   1.014  1.00 10.00           H  
ATOM     86 1HD2 LEU A   5       7.580  12.326   0.453  1.00 10.00           H  
ATOM     87 2HD2 LEU A   5       7.149  12.994   2.045  1.00 10.00           H  
ATOM     88 3HD2 LEU A   5       7.348  11.237   1.842  1.00 10.00           H  
ATOM     89  N   GLY A   6       4.373  11.175   5.294  1.00  8.90           N  
ATOM     90  CA  GLY A   6       3.479  11.296   6.452  1.00  8.90           C  
ATOM     91  C   GLY A   6       2.442  12.411   6.240  1.00  8.90           C  
ATOM     92  O   GLY A   6       1.756  12.831   7.171  1.00  8.90           O  
ATOM     93  H   GLY A   6       5.260  11.659   5.316  1.00  8.90           H  
ATOM     94 1HA  GLY A   6       2.969  10.346   6.617  1.00  8.90           H  
ATOM     95 2HA  GLY A   6       4.067  11.504   7.345  1.00  8.90           H  
ATOM     96  N   ILE A   7       2.393  12.916   5.013  1.00  7.63           N  
ATOM     97  CA  ILE A   7       1.520  13.991   4.574  1.00  7.63           C  
ATOM     98  C   ILE A   7       0.075  13.530   4.713  1.00  7.63           C  
ATOM     99  O   ILE A   7      -0.239  12.377   4.427  1.00  7.63           O  
ATOM    100  CB  ILE A   7       1.798  14.327   3.097  1.00  7.63           C  
ATOM    101  CG1 ILE A   7       1.202  15.669   2.708  1.00  7.63           C  
ATOM    102  CG2 ILE A   7       1.167  13.247   2.230  1.00  7.63           C  
ATOM    103  CD1 ILE A   7       1.695  16.161   1.368  1.00  7.63           C  
ATOM    104  H   ILE A   7       2.999  12.500   4.328  1.00  7.63           H  
ATOM    105  HA  ILE A   7       1.681  14.869   5.198  1.00  7.63           H  
ATOM    106  HB  ILE A   7       2.873  14.361   2.922  1.00  7.63           H  
ATOM    107 1HG1 ILE A   7       0.137  15.590   2.665  1.00  7.63           H  
ATOM    108 2HG1 ILE A   7       1.465  16.408   3.465  1.00  7.63           H  
ATOM    109 1HG2 ILE A   7       1.362  13.461   1.180  1.00  7.63           H  
ATOM    110 2HG2 ILE A   7       1.582  12.280   2.490  1.00  7.63           H  
ATOM    111 3HG2 ILE A   7       0.092  13.226   2.400  1.00  7.63           H  
ATOM    112 1HD1 ILE A   7       1.238  17.125   1.143  1.00  7.63           H  
ATOM    113 2HD1 ILE A   7       2.781  16.270   1.396  1.00  7.63           H  
ATOM    114 3HD1 ILE A   7       1.422  15.442   0.597  1.00  7.63           H  
ATOM    115  N   ASN A   8      -0.809  14.433   5.119  1.00  6.22           N  
ATOM    116  CA  ASN A   8      -2.221  14.101   5.303  1.00  6.22           C  
ATOM    117  C   ASN A   8      -3.100  14.594   4.156  1.00  6.22           C  
ATOM    118  O   ASN A   8      -4.295  14.810   4.331  1.00  6.22           O  
ATOM    119  CB  ASN A   8      -2.729  14.651   6.623  1.00  6.22           C  
ATOM    120  CG  ASN A   8      -2.125  13.949   7.821  1.00  6.22           C  
ATOM    121  OD1 ASN A   8      -2.519  12.826   8.161  1.00  6.22           O  
ATOM    122  ND2 ASN A   8      -1.182  14.592   8.464  1.00  6.22           N  
ATOM    123  H   ASN A   8      -0.493  15.367   5.333  1.00  6.22           H  
ATOM    124  HA  ASN A   8      -2.316  13.015   5.328  1.00  6.22           H  
ATOM    125 1HB  ASN A   8      -2.499  15.714   6.685  1.00  6.22           H  
ATOM    126 2HB  ASN A   8      -3.813  14.547   6.664  1.00  6.22           H  
ATOM    127 1HD2 ASN A   8      -0.746  14.172   9.262  1.00  6.22           H  
ATOM    128 2HD2 ASN A   8      -0.894  15.497   8.157  1.00  6.22           H  
ATOM    129  N   ALA A   9      -2.496  14.836   2.999  1.00  4.77           N  
ATOM    130  CA  ALA A   9      -3.239  15.304   1.834  1.00  4.77           C  
ATOM    131  C   ALA A   9      -4.311  14.294   1.422  1.00  4.77           C  
ATOM    132  O   ALA A   9      -4.062  13.083   1.370  1.00  4.77           O  
ATOM    133  CB  ALA A   9      -2.287  15.552   0.676  1.00  4.77           C  
ATOM    134  H   ALA A   9      -1.509  14.650   2.922  1.00  4.77           H  
ATOM    135  HA  ALA A   9      -3.738  16.237   2.098  1.00  4.77           H  
ATOM    136 1HB  ALA A   9      -2.851  15.920  -0.181  1.00  4.77           H  
ATOM    137 2HB  ALA A   9      -1.544  16.292   0.965  1.00  4.77           H  
ATOM    138 3HB  ALA A   9      -1.788  14.622   0.412  1.00  4.77           H  
ATOM    139  N   VAL A  10      -5.491  14.802   1.069  1.00  3.47           N  
ATOM    140  CA  VAL A  10      -6.602  13.953   0.649  1.00  3.47           C  
ATOM    141  C   VAL A  10      -7.209  14.323  -0.702  1.00  3.47           C  
ATOM    142  O   VAL A  10      -7.523  15.483  -0.966  1.00  3.47           O  
ATOM    143  CB  VAL A  10      -7.717  13.971   1.719  1.00  3.47           C  
ATOM    144  CG1 VAL A  10      -8.891  13.164   1.258  1.00  3.47           C  
ATOM    145  CG2 VAL A  10      -7.195  13.380   3.017  1.00  3.47           C  
ATOM    146  H   VAL A  10      -5.630  15.800   1.122  1.00  3.47           H  
ATOM    147  HA  VAL A  10      -6.232  12.931   0.578  1.00  3.47           H  
ATOM    148  HB  VAL A  10      -8.050  14.995   1.882  1.00  3.47           H  
ATOM    149 1HG1 VAL A  10      -9.668  13.184   2.023  1.00  3.47           H  
ATOM    150 2HG1 VAL A  10      -9.289  13.583   0.340  1.00  3.47           H  
ATOM    151 3HG1 VAL A  10      -8.581  12.134   1.084  1.00  3.47           H  
ATOM    152 1HG2 VAL A  10      -7.987  13.393   3.765  1.00  3.47           H  
ATOM    153 2HG2 VAL A  10      -6.873  12.352   2.847  1.00  3.47           H  
ATOM    154 3HG2 VAL A  10      -6.363  13.961   3.375  1.00  3.47           H  
ATOM    155  N   MET A  11      -7.375  13.309  -1.546  1.00  2.44           N  
ATOM    156  CA  MET A  11      -8.027  13.436  -2.842  1.00  2.44           C  
ATOM    157  C   MET A  11      -9.524  13.373  -2.632  1.00  2.44           C  
ATOM    158  O   MET A  11      -9.992  12.462  -1.970  1.00  2.44           O  
ATOM    159  CB  MET A  11      -7.581  12.307  -3.755  1.00  2.44           C  
ATOM    160  CG  MET A  11      -8.234  12.301  -5.122  1.00  2.44           C  
ATOM    161  SD  MET A  11      -7.800  13.719  -6.111  1.00  2.44           S  
ATOM    162  CE  MET A  11      -6.094  13.305  -6.458  1.00  2.44           C  
ATOM    163  H   MET A  11      -7.062  12.396  -1.257  1.00  2.44           H  
ATOM    164  HA  MET A  11      -7.778  14.401  -3.281  1.00  2.44           H  
ATOM    165 1HB  MET A  11      -6.502  12.356  -3.899  1.00  2.44           H  
ATOM    166 2HB  MET A  11      -7.803  11.346  -3.281  1.00  2.44           H  
ATOM    167 1HG  MET A  11      -7.911  11.410  -5.646  1.00  2.44           H  
ATOM    168 2HG  MET A  11      -9.320  12.260  -5.021  1.00  2.44           H  
ATOM    169 1HE  MET A  11      -5.648  14.082  -7.079  1.00  2.44           H  
ATOM    170 2HE  MET A  11      -5.541  13.229  -5.521  1.00  2.44           H  
ATOM    171 3HE  MET A  11      -6.047  12.351  -6.977  1.00  2.44           H  
ATOM    172  N   VAL A  12     -10.277  14.318  -3.181  1.00  1.71           N  
ATOM    173  CA  VAL A  12     -11.720  14.322  -2.933  1.00  1.71           C  
ATOM    174  C   VAL A  12     -12.614  14.094  -4.152  1.00  1.71           C  
ATOM    175  O   VAL A  12     -13.833  13.989  -3.988  1.00  1.71           O  
ATOM    176  CB  VAL A  12     -12.106  15.649  -2.274  1.00  1.71           C  
ATOM    177  CG1 VAL A  12     -11.371  15.777  -0.932  1.00  1.71           C  
ATOM    178  CG2 VAL A  12     -11.753  16.798  -3.211  1.00  1.71           C  
ATOM    179  H   VAL A  12      -9.847  15.054  -3.724  1.00  1.71           H  
ATOM    180  HA  VAL A  12     -11.933  13.533  -2.216  1.00  1.71           H  
ATOM    181  HB  VAL A  12     -13.177  15.654  -2.073  1.00  1.71           H  
ATOM    182 1HG1 VAL A  12     -11.652  16.713  -0.450  1.00  1.71           H  
ATOM    183 2HG1 VAL A  12     -11.643  14.940  -0.287  1.00  1.71           H  
ATOM    184 3HG1 VAL A  12     -10.293  15.770  -1.097  1.00  1.71           H  
ATOM    185 1HG2 VAL A  12     -12.031  17.744  -2.749  1.00  1.71           H  
ATOM    186 2HG2 VAL A  12     -10.681  16.790  -3.408  1.00  1.71           H  
ATOM    187 3HG2 VAL A  12     -12.299  16.680  -4.153  1.00  1.71           H  
ATOM    188  N   LEU A  13     -11.995  14.009  -5.340  1.00  1.22           N  
ATOM    189  CA  LEU A  13     -12.677  13.845  -6.634  1.00  1.22           C  
ATOM    190  C   LEU A  13     -13.633  14.953  -7.069  1.00  1.22           C  
ATOM    191  O   LEU A  13     -14.374  15.531  -6.274  1.00  1.22           O  
ATOM    192  CB  LEU A  13     -13.444  12.527  -6.709  1.00  1.22           C  
ATOM    193  CG  LEU A  13     -12.668  11.289  -6.813  1.00  1.22           C  
ATOM    194  CD1 LEU A  13     -13.604  10.122  -6.808  1.00  1.22           C  
ATOM    195  CD2 LEU A  13     -11.965  11.347  -8.059  1.00  1.22           C  
ATOM    196  H   LEU A  13     -10.990  14.081  -5.345  1.00  1.22           H  
ATOM    197  HA  LEU A  13     -11.897  13.795  -7.396  1.00  1.22           H  
ATOM    198 1HB  LEU A  13     -13.982  12.414  -5.821  1.00  1.22           H  
ATOM    199 2HB  LEU A  13     -14.152  12.570  -7.545  1.00  1.22           H  
ATOM    200  HG  LEU A  13     -11.969  11.180  -5.983  1.00  1.22           H  
ATOM    201 1HD1 LEU A  13     -13.026   9.226  -6.934  1.00  1.22           H  
ATOM    202 2HD1 LEU A  13     -14.142  10.085  -5.876  1.00  1.22           H  
ATOM    203 3HD1 LEU A  13     -14.310  10.218  -7.635  1.00  1.22           H  
ATOM    204 1HD2 LEU A  13     -11.440  10.473  -8.221  1.00  1.22           H  
ATOM    205 2HD2 LEU A  13     -12.671  11.451  -8.799  1.00  1.22           H  
ATOM    206 3HD2 LEU A  13     -11.289  12.199  -8.077  1.00  1.22           H  
ATOM    207  N   SER A  14     -13.595  15.247  -8.369  1.00  0.92           N  
ATOM    208  CA  SER A  14     -14.479  16.236  -8.968  1.00  0.92           C  
ATOM    209  C   SER A  14     -15.862  15.658  -9.208  1.00  0.92           C  
ATOM    210  O   SER A  14     -16.029  14.440  -9.202  1.00  0.92           O  
ATOM    211  CB  SER A  14     -13.896  16.694 -10.285  1.00  0.92           C  
ATOM    212  OG  SER A  14     -13.837  15.619 -11.207  1.00  0.92           O  
ATOM    213  H   SER A  14     -12.943  14.745  -8.986  1.00  0.92           H  
ATOM    214  HA  SER A  14     -14.564  17.085  -8.288  1.00  0.92           H  
ATOM    215 1HB  SER A  14     -14.507  17.493 -10.695  1.00  0.92           H  
ATOM    216 2HB  SER A  14     -12.896  17.090 -10.122  1.00  0.92           H  
ATOM    217  HG  SER A  14     -13.121  15.020 -10.855  1.00  0.92           H  
ATOM    218  N   GLU A  15     -16.840  16.521  -9.493  1.00  0.75           N  
ATOM    219  CA  GLU A  15     -18.185  16.042  -9.813  1.00  0.75           C  
ATOM    220  C   GLU A  15     -18.174  15.139 -11.040  1.00  0.75           C  
ATOM    221  O   GLU A  15     -18.837  14.102 -11.069  1.00  0.75           O  
ATOM    222  CB  GLU A  15     -19.116  17.229 -10.056  1.00  0.75           C  
ATOM    223  CG  GLU A  15     -20.531  16.870 -10.502  1.00  0.75           C  
ATOM    224  CD  GLU A  15     -21.371  16.149  -9.482  1.00  0.75           C  
ATOM    225  OE1 GLU A  15     -21.089  16.213  -8.305  1.00  0.75           O  
ATOM    226  OE2 GLU A  15     -22.319  15.509  -9.892  1.00  0.75           O  
ATOM    227  H   GLU A  15     -16.653  17.514  -9.475  1.00  0.75           H  
ATOM    228  HA  GLU A  15     -18.555  15.465  -8.965  1.00  0.75           H  
ATOM    229 1HB  GLU A  15     -19.198  17.814  -9.141  1.00  0.75           H  
ATOM    230 2HB  GLU A  15     -18.683  17.877 -10.818  1.00  0.75           H  
ATOM    231 1HG  GLU A  15     -21.047  17.786 -10.788  1.00  0.75           H  
ATOM    232 2HG  GLU A  15     -20.452  16.246 -11.391  1.00  0.75           H  
ATOM    233  N   GLY A  16     -17.381  15.509 -12.042  1.00  0.65           N  
ATOM    234  CA  GLY A  16     -17.284  14.715 -13.254  1.00  0.65           C  
ATOM    235  C   GLY A  16     -16.814  13.316 -12.894  1.00  0.65           C  
ATOM    236  O   GLY A  16     -17.419  12.313 -13.292  1.00  0.65           O  
ATOM    237  H   GLY A  16     -16.846  16.360 -11.957  1.00  0.65           H  
ATOM    238 1HA  GLY A  16     -18.255  14.669 -13.746  1.00  0.65           H  
ATOM    239 2HA  GLY A  16     -16.579  15.179 -13.944  1.00  0.65           H  
ATOM    240  N   GLU A  17     -15.721  13.253 -12.140  1.00  0.61           N  
ATOM    241  CA  GLU A  17     -15.174  11.968 -11.753  1.00  0.61           C  
ATOM    242  C   GLU A  17     -16.133  11.164 -10.877  1.00  0.61           C  
ATOM    243  O   GLU A  17     -16.240   9.950 -11.052  1.00  0.61           O  
ATOM    244  CB  GLU A  17     -13.858  12.178 -11.058  1.00  0.61           C  
ATOM    245  CG  GLU A  17     -12.743  12.653 -11.956  1.00  0.61           C  
ATOM    246  CD  GLU A  17     -11.529  13.110 -11.190  1.00  0.61           C  
ATOM    247  OE1 GLU A  17     -11.694  13.901 -10.255  1.00  0.61           O  
ATOM    248  OE2 GLU A  17     -10.437  12.676 -11.528  1.00  0.61           O  
ATOM    249  H   GLU A  17     -15.260  14.110 -11.824  1.00  0.61           H  
ATOM    250  HA  GLU A  17     -14.992  11.395 -12.659  1.00  0.61           H  
ATOM    251 1HB  GLU A  17     -13.984  12.870 -10.224  1.00  0.61           H  
ATOM    252 2HB  GLU A  17     -13.553  11.229 -10.681  1.00  0.61           H  
ATOM    253 1HG  GLU A  17     -12.457  11.829 -12.614  1.00  0.61           H  
ATOM    254 2HG  GLU A  17     -13.111  13.464 -12.578  1.00  0.61           H  
ATOM    255  N   TRP A  18     -16.873  11.823  -9.977  1.00  0.59           N  
ATOM    256  CA  TRP A  18     -17.826  11.088  -9.153  1.00  0.59           C  
ATOM    257  C   TRP A  18     -18.908  10.468 -10.015  1.00  0.59           C  
ATOM    258  O   TRP A  18     -19.321   9.334  -9.765  1.00  0.59           O  
ATOM    259  CB  TRP A  18     -18.468  11.961  -8.072  1.00  0.59           C  
ATOM    260  CG  TRP A  18     -17.639  12.093  -6.836  1.00  0.59           C  
ATOM    261  CD1 TRP A  18     -17.036  13.210  -6.352  1.00  0.59           C  
ATOM    262  CD2 TRP A  18     -17.309  11.024  -5.906  1.00  0.59           C  
ATOM    263  NE1 TRP A  18     -16.361  12.915  -5.195  1.00  0.59           N  
ATOM    264  CE2 TRP A  18     -16.515  11.586  -4.910  1.00  0.59           C  
ATOM    265  CE3 TRP A  18     -17.617   9.644  -5.850  1.00  0.59           C  
ATOM    266  CZ2 TRP A  18     -16.009  10.834  -3.858  1.00  0.59           C  
ATOM    267  CZ3 TRP A  18     -17.112   8.890  -4.794  1.00  0.59           C  
ATOM    268  CH2 TRP A  18     -16.327   9.473  -3.824  1.00  0.59           C  
ATOM    269  H   TRP A  18     -16.747  12.827  -9.846  1.00  0.59           H  
ATOM    270  HA  TRP A  18     -17.288  10.285  -8.651  1.00  0.59           H  
ATOM    271 1HB  TRP A  18     -18.645  12.960  -8.478  1.00  0.59           H  
ATOM    272 2HB  TRP A  18     -19.433  11.541  -7.800  1.00  0.59           H  
ATOM    273  HD1 TRP A  18     -17.069  14.195  -6.817  1.00  0.59           H  
ATOM    274  HE1 TRP A  18     -15.782  13.568  -4.638  1.00  0.59           H  
ATOM    275  HE3 TRP A  18     -18.237   9.180  -6.620  1.00  0.59           H  
ATOM    276  HZ2 TRP A  18     -15.384  11.281  -3.082  1.00  0.59           H  
ATOM    277  HZ3 TRP A  18     -17.356   7.829  -4.756  1.00  0.59           H  
ATOM    278  HH2 TRP A  18     -15.945   8.866  -3.011  1.00  0.59           H  
ATOM    279  N   GLN A  19     -19.354  11.181 -11.052  1.00  0.58           N  
ATOM    280  CA  GLN A  19     -20.361  10.613 -11.932  1.00  0.58           C  
ATOM    281  C   GLN A  19     -19.802   9.383 -12.653  1.00  0.58           C  
ATOM    282  O   GLN A  19     -20.513   8.389 -12.824  1.00  0.58           O  
ATOM    283  CB  GLN A  19     -20.881  11.651 -12.936  1.00  0.58           C  
ATOM    284  CG  GLN A  19     -21.747  12.744 -12.314  1.00  0.58           C  
ATOM    285  CD  GLN A  19     -22.234  13.772 -13.331  1.00  0.58           C  
ATOM    286  OE1 GLN A  19     -22.298  13.504 -14.542  1.00  0.58           O  
ATOM    287  NE2 GLN A  19     -22.592  14.954 -12.845  1.00  0.58           N  
ATOM    288  H   GLN A  19     -19.008  12.131 -11.213  1.00  0.58           H  
ATOM    289  HA  GLN A  19     -21.203  10.288 -11.324  1.00  0.58           H  
ATOM    290 1HB  GLN A  19     -20.030  12.140 -13.414  1.00  0.58           H  
ATOM    291 2HB  GLN A  19     -21.455  11.154 -13.714  1.00  0.58           H  
ATOM    292 1HG  GLN A  19     -22.617  12.283 -11.853  1.00  0.58           H  
ATOM    293 2HG  GLN A  19     -21.164  13.271 -11.556  1.00  0.58           H  
ATOM    294 1HE2 GLN A  19     -22.922  15.670 -13.455  1.00  0.58           H  
ATOM    295 2HE2 GLN A  19     -22.522  15.139 -11.834  1.00  0.58           H  
ATOM    296  N   LEU A  20     -18.517   9.410 -13.040  1.00  0.59           N  
ATOM    297  CA  LEU A  20     -17.939   8.232 -13.694  1.00  0.59           C  
ATOM    298  C   LEU A  20     -17.921   7.035 -12.745  1.00  0.59           C  
ATOM    299  O   LEU A  20     -18.264   5.909 -13.126  1.00  0.59           O  
ATOM    300  CB  LEU A  20     -16.488   8.480 -14.115  1.00  0.59           C  
ATOM    301  CG  LEU A  20     -16.215   9.450 -15.230  1.00  0.59           C  
ATOM    302  CD1 LEU A  20     -14.694   9.646 -15.340  1.00  0.59           C  
ATOM    303  CD2 LEU A  20     -16.784   8.899 -16.520  1.00  0.59           C  
ATOM    304  H   LEU A  20     -17.966  10.262 -12.906  1.00  0.59           H  
ATOM    305  HA  LEU A  20     -18.541   7.985 -14.566  1.00  0.59           H  
ATOM    306 1HB  LEU A  20     -15.936   8.829 -13.249  1.00  0.59           H  
ATOM    307 2HB  LEU A  20     -16.061   7.525 -14.410  1.00  0.59           H  
ATOM    308  HG  LEU A  20     -16.675  10.415 -15.002  1.00  0.59           H  
ATOM    309 1HD1 LEU A  20     -14.474  10.350 -16.140  1.00  0.59           H  
ATOM    310 2HD1 LEU A  20     -14.302  10.031 -14.404  1.00  0.59           H  
ATOM    311 3HD1 LEU A  20     -14.225   8.693 -15.557  1.00  0.59           H  
ATOM    312 1HD2 LEU A  20     -16.581   9.597 -17.332  1.00  0.59           H  
ATOM    313 2HD2 LEU A  20     -16.317   7.937 -16.742  1.00  0.59           H  
ATOM    314 3HD2 LEU A  20     -17.861   8.767 -16.413  1.00  0.59           H  
ATOM    315  N   VAL A  21     -17.585   7.299 -11.484  1.00  0.60           N  
ATOM    316  CA  VAL A  21     -17.519   6.260 -10.468  1.00  0.60           C  
ATOM    317  C   VAL A  21     -18.874   5.647 -10.203  1.00  0.60           C  
ATOM    318  O   VAL A  21     -19.009   4.421 -10.163  1.00  0.60           O  
ATOM    319  CB  VAL A  21     -16.983   6.852  -9.155  1.00  0.60           C  
ATOM    320  CG1 VAL A  21     -17.089   5.922  -8.063  1.00  0.60           C  
ATOM    321  CG2 VAL A  21     -15.559   7.211  -9.323  1.00  0.60           C  
ATOM    322  H   VAL A  21     -17.320   8.256 -11.239  1.00  0.60           H  
ATOM    323  HA  VAL A  21     -16.839   5.483 -10.816  1.00  0.60           H  
ATOM    324  HB  VAL A  21     -17.563   7.733  -8.904  1.00  0.60           H  
ATOM    325 1HG1 VAL A  21     -16.692   6.419  -7.184  1.00  0.60           H  
ATOM    326 2HG1 VAL A  21     -18.133   5.648  -7.905  1.00  0.60           H  
ATOM    327 3HG1 VAL A  21     -16.513   5.049  -8.276  1.00  0.60           H  
ATOM    328 1HG2 VAL A  21     -15.169   7.651  -8.407  1.00  0.60           H  
ATOM    329 2HG2 VAL A  21     -15.000   6.323  -9.570  1.00  0.60           H  
ATOM    330 3HG2 VAL A  21     -15.483   7.909 -10.115  1.00  0.60           H  
ATOM    331  N   LEU A  22     -19.879   6.501 -10.032  1.00  0.61           N  
ATOM    332  CA  LEU A  22     -21.225   6.052  -9.734  1.00  0.61           C  
ATOM    333  C   LEU A  22     -21.871   5.362 -10.951  1.00  0.61           C  
ATOM    334  O   LEU A  22     -22.625   4.398 -10.793  1.00  0.61           O  
ATOM    335  CB  LEU A  22     -22.014   7.241  -9.173  1.00  0.61           C  
ATOM    336  CG  LEU A  22     -21.453   7.709  -7.751  1.00  0.61           C  
ATOM    337  CD1 LEU A  22     -22.156   8.978  -7.284  1.00  0.61           C  
ATOM    338  CD2 LEU A  22     -21.619   6.568  -6.721  1.00  0.61           C  
ATOM    339  H   LEU A  22     -19.692   7.503 -10.083  1.00  0.61           H  
ATOM    340  HA  LEU A  22     -21.158   5.323  -8.934  1.00  0.61           H  
ATOM    341 1HB  LEU A  22     -21.924   8.079  -9.869  1.00  0.61           H  
ATOM    342 2HB  LEU A  22     -23.061   6.969  -9.071  1.00  0.61           H  
ATOM    343  HG  LEU A  22     -20.390   7.943  -7.851  1.00  0.61           H  
ATOM    344 1HD1 LEU A  22     -21.739   9.289  -6.321  1.00  0.61           H  
ATOM    345 2HD1 LEU A  22     -21.998   9.767  -8.022  1.00  0.61           H  
ATOM    346 3HD1 LEU A  22     -23.221   8.786  -7.173  1.00  0.61           H  
ATOM    347 1HD2 LEU A  22     -21.216   6.892  -5.764  1.00  0.61           H  
ATOM    348 2HD2 LEU A  22     -22.675   6.328  -6.606  1.00  0.61           H  
ATOM    349 3HD2 LEU A  22     -21.079   5.682  -7.062  1.00  0.61           H  
ATOM    350  N   HIS A  23     -21.526   5.804 -12.169  1.00  0.63           N  
ATOM    351  CA  HIS A  23     -22.003   5.159 -13.395  1.00  0.63           C  
ATOM    352  C   HIS A  23     -21.570   3.702 -13.421  1.00  0.63           C  
ATOM    353  O   HIS A  23     -22.383   2.795 -13.608  1.00  0.63           O  
ATOM    354  CB  HIS A  23     -21.434   5.863 -14.640  1.00  0.63           C  
ATOM    355  CG  HIS A  23     -21.709   5.160 -15.954  1.00  0.63           C  
ATOM    356  ND1 HIS A  23     -22.932   5.195 -16.593  1.00  0.63           N  
ATOM    357  CD2 HIS A  23     -20.895   4.396 -16.734  1.00  0.63           C  
ATOM    358  CE1 HIS A  23     -22.857   4.483 -17.715  1.00  0.63           C  
ATOM    359  NE2 HIS A  23     -21.630   3.989 -17.819  1.00  0.63           N  
ATOM    360  H   HIS A  23     -20.933   6.627 -12.265  1.00  0.63           H  
ATOM    361  HA  HIS A  23     -23.090   5.195 -13.435  1.00  0.63           H  
ATOM    362 1HB  HIS A  23     -21.843   6.871 -14.699  1.00  0.63           H  
ATOM    363 2HB  HIS A  23     -20.360   5.964 -14.536  1.00  0.63           H  
ATOM    364  HD2 HIS A  23     -19.853   4.149 -16.534  1.00  0.63           H  
ATOM    365  HE1 HIS A  23     -23.667   4.328 -18.428  1.00  0.63           H  
ATOM    366  HE2 HIS A  23     -21.273   3.391 -18.578  1.00  0.63           H  
ATOM    367  N   VAL A  24     -20.276   3.477 -13.219  1.00  0.65           N  
ATOM    368  CA  VAL A  24     -19.738   2.128 -13.208  1.00  0.65           C  
ATOM    369  C   VAL A  24     -20.256   1.341 -12.004  1.00  0.65           C  
ATOM    370  O   VAL A  24     -20.655   0.177 -12.123  1.00  0.65           O  
ATOM    371  CB  VAL A  24     -18.215   2.184 -13.205  1.00  0.65           C  
ATOM    372  CG1 VAL A  24     -17.652   0.786 -13.019  1.00  0.65           C  
ATOM    373  CG2 VAL A  24     -17.755   2.828 -14.515  1.00  0.65           C  
ATOM    374  H   VAL A  24     -19.646   4.270 -13.077  1.00  0.65           H  
ATOM    375  HA  VAL A  24     -20.062   1.626 -14.119  1.00  0.65           H  
ATOM    376  HB  VAL A  24     -17.881   2.798 -12.361  1.00  0.65           H  
ATOM    377 1HG1 VAL A  24     -16.585   0.823 -12.995  1.00  0.65           H  
ATOM    378 2HG1 VAL A  24     -18.018   0.389 -12.074  1.00  0.65           H  
ATOM    379 3HG1 VAL A  24     -17.975   0.142 -13.839  1.00  0.65           H  
ATOM    380 1HG2 VAL A  24     -16.700   2.914 -14.531  1.00  0.65           H  
ATOM    381 2HG2 VAL A  24     -18.086   2.225 -15.358  1.00  0.65           H  
ATOM    382 3HG2 VAL A  24     -18.187   3.825 -14.591  1.00  0.65           H  
ATOM    383  N   TRP A  25     -20.287   1.981 -10.843  1.00  0.66           N  
ATOM    384  CA  TRP A  25     -20.795   1.331  -9.655  1.00  0.66           C  
ATOM    385  C   TRP A  25     -22.196   0.769  -9.887  1.00  0.66           C  
ATOM    386  O   TRP A  25     -22.489  -0.358  -9.504  1.00  0.66           O  
ATOM    387  CB  TRP A  25     -20.831   2.264  -8.473  1.00  0.66           C  
ATOM    388  CG  TRP A  25     -21.288   1.560  -7.316  1.00  0.66           C  
ATOM    389  CD1 TRP A  25     -22.479   1.674  -6.682  1.00  0.66           C  
ATOM    390  CD2 TRP A  25     -20.556   0.547  -6.631  1.00  0.66           C  
ATOM    391  NE1 TRP A  25     -22.533   0.798  -5.643  1.00  0.66           N  
ATOM    392  CE2 TRP A  25     -21.360   0.097  -5.603  1.00  0.66           C  
ATOM    393  CE3 TRP A  25     -19.289  -0.013  -6.812  1.00  0.66           C  
ATOM    394  CZ2 TRP A  25     -20.953  -0.876  -4.752  1.00  0.66           C  
ATOM    395  CZ3 TRP A  25     -18.884  -0.985  -5.944  1.00  0.66           C  
ATOM    396  CH2 TRP A  25     -19.706  -1.396  -4.934  1.00  0.66           C  
ATOM    397  H   TRP A  25     -19.943   2.936 -10.766  1.00  0.66           H  
ATOM    398  HA  TRP A  25     -20.130   0.505  -9.410  1.00  0.66           H  
ATOM    399 1HB  TRP A  25     -19.844   2.688  -8.288  1.00  0.66           H  
ATOM    400 2HB  TRP A  25     -21.519   3.075  -8.674  1.00  0.66           H  
ATOM    401  HD1 TRP A  25     -23.281   2.358  -6.965  1.00  0.66           H  
ATOM    402  HE1 TRP A  25     -23.317   0.677  -5.011  1.00  0.66           H  
ATOM    403  HE3 TRP A  25     -18.639   0.325  -7.620  1.00  0.66           H  
ATOM    404  HZ2 TRP A  25     -21.584  -1.230  -3.941  1.00  0.66           H  
ATOM    405  HZ3 TRP A  25     -17.895  -1.419  -6.078  1.00  0.66           H  
ATOM    406  HH2 TRP A  25     -19.372  -2.153  -4.249  1.00  0.66           H  
ATOM    407  N   ALA A  26     -23.057   1.512 -10.571  1.00  0.68           N  
ATOM    408  CA  ALA A  26     -24.412   1.035 -10.833  1.00  0.68           C  
ATOM    409  C   ALA A  26     -24.410  -0.330 -11.558  1.00  0.68           C  
ATOM    410  O   ALA A  26     -25.353  -1.120 -11.420  1.00  0.68           O  
ATOM    411  CB  ALA A  26     -25.161   2.059 -11.661  1.00  0.68           C  
ATOM    412  H   ALA A  26     -22.793   2.451 -10.874  1.00  0.68           H  
ATOM    413  HA  ALA A  26     -24.918   0.913  -9.875  1.00  0.68           H  
ATOM    414 1HB  ALA A  26     -26.180   1.718 -11.829  1.00  0.68           H  
ATOM    415 2HB  ALA A  26     -25.174   3.011 -11.130  1.00  0.68           H  
ATOM    416 3HB  ALA A  26     -24.655   2.186 -12.618  1.00  0.68           H  
ATOM    417  N   LYS A  27     -23.361  -0.627 -12.331  1.00  0.69           N  
ATOM    418  CA  LYS A  27     -23.301  -1.889 -13.049  1.00  0.69           C  
ATOM    419  C   LYS A  27     -22.970  -3.000 -12.044  1.00  0.69           C  
ATOM    420  O   LYS A  27     -23.336  -4.163 -12.232  1.00  0.69           O  
ATOM    421  CB  LYS A  27     -22.250  -1.825 -14.148  1.00  0.69           C  
ATOM    422  CG  LYS A  27     -22.496  -0.756 -15.218  1.00  0.69           C  
ATOM    423  CD  LYS A  27     -23.776  -1.010 -15.994  1.00  0.69           C  
ATOM    424  CE  LYS A  27     -23.969   0.030 -17.099  1.00  0.69           C  
ATOM    425  NZ  LYS A  27     -25.238  -0.200 -17.863  1.00  0.69           N  
ATOM    426  H   LYS A  27     -22.571   0.010 -12.399  1.00  0.69           H  
ATOM    427  HA  LYS A  27     -24.275  -2.098 -13.490  1.00  0.69           H  
ATOM    428 1HB  LYS A  27     -21.264  -1.669 -13.712  1.00  0.69           H  
ATOM    429 2HB  LYS A  27     -22.233  -2.769 -14.656  1.00  0.69           H  
ATOM    430 1HG  LYS A  27     -22.554   0.225 -14.733  1.00  0.69           H  
ATOM    431 2HG  LYS A  27     -21.655  -0.747 -15.913  1.00  0.69           H  
ATOM    432 1HD  LYS A  27     -23.737  -2.005 -16.441  1.00  0.69           H  
ATOM    433 2HD  LYS A  27     -24.626  -0.967 -15.311  1.00  0.69           H  
ATOM    434 1HE  LYS A  27     -23.998   1.026 -16.652  1.00  0.69           H  
ATOM    435 2HE  LYS A  27     -23.126  -0.020 -17.789  1.00  0.69           H  
ATOM    436 1HZ  LYS A  27     -25.330   0.503 -18.582  1.00  0.69           H  
ATOM    437 2HZ  LYS A  27     -25.211  -1.115 -18.289  1.00  0.69           H  
ATOM    438 3HZ  LYS A  27     -26.026  -0.143 -17.235  1.00  0.69           H  
ATOM    439  N   VAL A  28     -22.304  -2.623 -10.947  1.00  0.70           N  
ATOM    440  CA  VAL A  28     -21.998  -3.561  -9.869  1.00  0.70           C  
ATOM    441  C   VAL A  28     -23.288  -3.900  -9.157  1.00  0.70           C  
ATOM    442  O   VAL A  28     -23.578  -5.058  -8.861  1.00  0.70           O  
ATOM    443  CB  VAL A  28     -21.029  -2.987  -8.829  1.00  0.70           C  
ATOM    444  CG1 VAL A  28     -20.868  -3.962  -7.688  1.00  0.70           C  
ATOM    445  CG2 VAL A  28     -19.766  -2.675  -9.471  1.00  0.70           C  
ATOM    446  H   VAL A  28     -22.015  -1.648 -10.857  1.00  0.70           H  
ATOM    447  HA  VAL A  28     -21.572  -4.458 -10.289  1.00  0.70           H  
ATOM    448  HB  VAL A  28     -21.443  -2.097  -8.396  1.00  0.70           H  
ATOM    449 1HG1 VAL A  28     -20.200  -3.544  -6.948  1.00  0.70           H  
ATOM    450 2HG1 VAL A  28     -21.836  -4.147  -7.236  1.00  0.70           H  
ATOM    451 3HG1 VAL A  28     -20.460  -4.889  -8.062  1.00  0.70           H  
ATOM    452 1HG2 VAL A  28     -19.087  -2.262  -8.736  1.00  0.70           H  
ATOM    453 2HG2 VAL A  28     -19.351  -3.581  -9.891  1.00  0.70           H  
ATOM    454 3HG2 VAL A  28     -19.939  -1.945 -10.268  1.00  0.70           H  
ATOM    455  N   GLU A  29     -24.104  -2.869  -8.930  1.00  0.70           N  
ATOM    456  CA  GLU A  29     -25.375  -3.041  -8.230  1.00  0.70           C  
ATOM    457  C   GLU A  29     -26.282  -4.034  -8.954  1.00  0.70           C  
ATOM    458  O   GLU A  29     -26.991  -4.817  -8.318  1.00  0.70           O  
ATOM    459  CB  GLU A  29     -26.105  -1.715  -8.036  1.00  0.70           C  
ATOM    460  CG  GLU A  29     -25.461  -0.796  -7.031  1.00  0.70           C  
ATOM    461  CD  GLU A  29     -26.249   0.473  -6.790  1.00  0.70           C  
ATOM    462  OE1 GLU A  29     -27.121   0.795  -7.558  1.00  0.70           O  
ATOM    463  OE2 GLU A  29     -26.001   1.104  -5.785  1.00  0.70           O  
ATOM    464  H   GLU A  29     -23.789  -1.942  -9.221  1.00  0.70           H  
ATOM    465  HA  GLU A  29     -25.162  -3.422  -7.243  1.00  0.70           H  
ATOM    466 1HB  GLU A  29     -26.160  -1.189  -8.983  1.00  0.70           H  
ATOM    467 2HB  GLU A  29     -27.125  -1.909  -7.710  1.00  0.70           H  
ATOM    468 1HG  GLU A  29     -25.334  -1.326  -6.089  1.00  0.70           H  
ATOM    469 2HG  GLU A  29     -24.468  -0.538  -7.406  1.00  0.70           H  
ATOM    470  N   ALA A  30     -26.200  -4.059 -10.285  1.00  0.69           N  
ATOM    471  CA  ALA A  30     -26.981  -4.986 -11.103  1.00  0.69           C  
ATOM    472  C   ALA A  30     -26.725  -6.467 -10.729  1.00  0.69           C  
ATOM    473  O   ALA A  30     -27.587  -7.316 -10.964  1.00  0.69           O  
ATOM    474  CB  ALA A  30     -26.662  -4.773 -12.570  1.00  0.69           C  
ATOM    475  H   ALA A  30     -25.620  -3.352 -10.743  1.00  0.69           H  
ATOM    476  HA  ALA A  30     -28.035  -4.771 -10.932  1.00  0.69           H  
ATOM    477 1HB  ALA A  30     -27.274  -5.438 -13.175  1.00  0.69           H  
ATOM    478 2HB  ALA A  30     -26.868  -3.736 -12.839  1.00  0.69           H  
ATOM    479 3HB  ALA A  30     -25.615  -4.989 -12.745  1.00  0.69           H  
ATOM    480  N   ASP A  31     -25.524  -6.783 -10.223  1.00  0.68           N  
ATOM    481  CA  ASP A  31     -25.141  -8.138  -9.817  1.00  0.68           C  
ATOM    482  C   ASP A  31     -24.051  -8.102  -8.766  1.00  0.68           C  
ATOM    483  O   ASP A  31     -22.929  -8.576  -9.007  1.00  0.68           O  
ATOM    484  CB  ASP A  31     -24.664  -9.000 -10.991  1.00  0.68           C  
ATOM    485  CG  ASP A  31     -24.389 -10.479 -10.568  1.00  0.68           C  
ATOM    486  OD1 ASP A  31     -24.715 -10.836  -9.440  1.00  0.68           O  
ATOM    487  OD2 ASP A  31     -23.818 -11.210 -11.351  1.00  0.68           O  
ATOM    488  H   ASP A  31     -24.858  -6.037 -10.030  1.00  0.68           H  
ATOM    489  HA  ASP A  31     -26.014  -8.620  -9.377  1.00  0.68           H  
ATOM    490 1HB  ASP A  31     -25.422  -8.992 -11.777  1.00  0.68           H  
ATOM    491 2HB  ASP A  31     -23.754  -8.574 -11.407  1.00  0.68           H  
ATOM    492  N   VAL A  32     -24.406  -7.636  -7.574  1.00  0.66           N  
ATOM    493  CA  VAL A  32     -23.432  -7.467  -6.517  1.00  0.66           C  
ATOM    494  C   VAL A  32     -22.820  -8.792  -6.113  1.00  0.66           C  
ATOM    495  O   VAL A  32     -21.621  -8.869  -5.878  1.00  0.66           O  
ATOM    496  CB  VAL A  32     -24.067  -6.840  -5.272  1.00  0.66           C  
ATOM    497  CG1 VAL A  32     -23.066  -6.841  -4.167  1.00  0.66           C  
ATOM    498  CG2 VAL A  32     -24.514  -5.465  -5.573  1.00  0.66           C  
ATOM    499  H   VAL A  32     -25.355  -7.309  -7.443  1.00  0.66           H  
ATOM    500  HA  VAL A  32     -22.643  -6.806  -6.883  1.00  0.66           H  
ATOM    501  HB  VAL A  32     -24.915  -7.445  -4.956  1.00  0.66           H  
ATOM    502 1HG1 VAL A  32     -23.497  -6.414  -3.262  1.00  0.66           H  
ATOM    503 2HG1 VAL A  32     -22.755  -7.853  -3.986  1.00  0.66           H  
ATOM    504 3HG1 VAL A  32     -22.220  -6.250  -4.475  1.00  0.66           H  
ATOM    505 1HG2 VAL A  32     -24.967  -5.018  -4.690  1.00  0.66           H  
ATOM    506 2HG2 VAL A  32     -23.663  -4.867  -5.887  1.00  0.66           H  
ATOM    507 3HG2 VAL A  32     -25.246  -5.516  -6.376  1.00  0.66           H  
ATOM    508  N   ALA A  33     -23.638  -9.839  -5.990  1.00  0.65           N  
ATOM    509  CA  ALA A  33     -23.113 -11.139  -5.581  1.00  0.65           C  
ATOM    510  C   ALA A  33     -22.082 -11.670  -6.569  1.00  0.65           C  
ATOM    511  O   ALA A  33     -21.042 -12.198  -6.153  1.00  0.65           O  
ATOM    512  CB  ALA A  33     -24.246 -12.135  -5.431  1.00  0.65           C  
ATOM    513  H   ALA A  33     -24.618  -9.735  -6.206  1.00  0.65           H  
ATOM    514  HA  ALA A  33     -22.612 -11.017  -4.627  1.00  0.65           H  
ATOM    515 1HB  ALA A  33     -23.845 -13.092  -5.099  1.00  0.65           H  
ATOM    516 2HB  ALA A  33     -24.960 -11.764  -4.698  1.00  0.65           H  
ATOM    517 3HB  ALA A  33     -24.742 -12.261  -6.395  1.00  0.65           H  
ATOM    518  N   GLY A  34     -22.323 -11.485  -7.874  1.00  0.63           N  
ATOM    519  CA  GLY A  34     -21.379 -11.926  -8.891  1.00  0.63           C  
ATOM    520  C   GLY A  34     -20.045 -11.223  -8.721  1.00  0.63           C  
ATOM    521  O   GLY A  34     -18.981 -11.859  -8.702  1.00  0.63           O  
ATOM    522  H   GLY A  34     -23.200 -11.066  -8.211  1.00  0.63           H  
ATOM    523 1HA  GLY A  34     -21.247 -13.004  -8.822  1.00  0.63           H  
ATOM    524 2HA  GLY A  34     -21.790 -11.709  -9.877  1.00  0.63           H  
ATOM    525  N   HIS A  35     -20.106  -9.901  -8.576  1.00  0.62           N  
ATOM    526  CA  HIS A  35     -18.903  -9.101  -8.441  1.00  0.62           C  
ATOM    527  C   HIS A  35     -18.203  -9.385  -7.126  1.00  0.62           C  
ATOM    528  O   HIS A  35     -16.986  -9.546  -7.088  1.00  0.62           O  
ATOM    529  CB  HIS A  35     -19.271  -7.621  -8.483  1.00  0.62           C  
ATOM    530  CG  HIS A  35     -19.675  -7.104  -9.826  1.00  0.62           C  
ATOM    531  ND1 HIS A  35     -20.909  -7.349 -10.364  1.00  0.62           N  
ATOM    532  CD2 HIS A  35     -19.024  -6.320 -10.716  1.00  0.62           C  
ATOM    533  CE1 HIS A  35     -21.006  -6.759 -11.536  1.00  0.62           C  
ATOM    534  NE2 HIS A  35     -19.875  -6.122 -11.779  1.00  0.62           N  
ATOM    535  H   HIS A  35     -21.026  -9.446  -8.591  1.00  0.62           H  
ATOM    536  HA  HIS A  35     -18.214  -9.323  -9.254  1.00  0.62           H  
ATOM    537 1HB  HIS A  35     -20.107  -7.448  -7.801  1.00  0.62           H  
ATOM    538 2HB  HIS A  35     -18.430  -7.026  -8.129  1.00  0.62           H  
ATOM    539  HD1 HIS A  35     -21.661  -7.889  -9.935  1.00  0.62           H  
ATOM    540  HD2 HIS A  35     -18.034  -5.864 -10.719  1.00  0.62           H  
ATOM    541  HE1 HIS A  35     -21.925  -6.838 -12.119  1.00  0.62           H  
ATOM    542  N   GLY A  36     -18.977  -9.505  -6.059  1.00  0.61           N  
ATOM    543  CA  GLY A  36     -18.471  -9.723  -4.717  1.00  0.61           C  
ATOM    544  C   GLY A  36     -17.622 -10.959  -4.672  1.00  0.61           C  
ATOM    545  O   GLY A  36     -16.478 -10.931  -4.208  1.00  0.61           O  
ATOM    546  H   GLY A  36     -19.976  -9.398  -6.167  1.00  0.61           H  
ATOM    547 1HA  GLY A  36     -17.890  -8.863  -4.388  1.00  0.61           H  
ATOM    548 2HA  GLY A  36     -19.319  -9.826  -4.041  1.00  0.61           H  
ATOM    549  N   GLN A  37     -18.186 -12.060  -5.147  1.00  0.61           N  
ATOM    550  CA  GLN A  37     -17.468 -13.310  -5.131  1.00  0.61           C  
ATOM    551  C   GLN A  37     -16.232 -13.259  -6.027  1.00  0.61           C  
ATOM    552  O   GLN A  37     -15.174 -13.763  -5.651  1.00  0.61           O  
ATOM    553  CB  GLN A  37     -18.408 -14.418  -5.582  1.00  0.61           C  
ATOM    554  CG  GLN A  37     -17.851 -15.812  -5.491  1.00  0.61           C  
ATOM    555  CD  GLN A  37     -17.546 -16.215  -4.074  1.00  0.61           C  
ATOM    556  OE1 GLN A  37     -18.388 -16.081  -3.202  1.00  0.61           O  
ATOM    557  NE2 GLN A  37     -16.363 -16.734  -3.845  1.00  0.61           N  
ATOM    558  H   GLN A  37     -19.137 -12.032  -5.527  1.00  0.61           H  
ATOM    559  HA  GLN A  37     -17.144 -13.510  -4.109  1.00  0.61           H  
ATOM    560 1HB  GLN A  37     -19.320 -14.373  -4.988  1.00  0.61           H  
ATOM    561 2HB  GLN A  37     -18.698 -14.233  -6.621  1.00  0.61           H  
ATOM    562 1HG  GLN A  37     -18.585 -16.509  -5.896  1.00  0.61           H  
ATOM    563 2HG  GLN A  37     -16.934 -15.857  -6.068  1.00  0.61           H  
ATOM    564 1HE2 GLN A  37     -16.127 -17.050  -2.924  1.00  0.61           H  
ATOM    565 2HE2 GLN A  37     -15.713 -16.840  -4.593  1.00  0.61           H  
ATOM    566  N   ASP A  38     -16.320 -12.588  -7.183  1.00  0.61           N  
ATOM    567  CA  ASP A  38     -15.163 -12.532  -8.072  1.00  0.61           C  
ATOM    568  C   ASP A  38     -14.032 -11.713  -7.439  1.00  0.61           C  
ATOM    569  O   ASP A  38     -12.852 -12.055  -7.566  1.00  0.61           O  
ATOM    570  CB  ASP A  38     -15.574 -11.963  -9.429  1.00  0.61           C  
ATOM    571  CG  ASP A  38     -14.549 -12.250 -10.556  1.00  0.61           C  
ATOM    572  OD1 ASP A  38     -14.319 -13.407 -10.823  1.00  0.61           O  
ATOM    573  OD2 ASP A  38     -14.043 -11.326 -11.164  1.00  0.61           O  
ATOM    574  H   ASP A  38     -17.202 -12.164  -7.482  1.00  0.61           H  
ATOM    575  HA  ASP A  38     -14.800 -13.547  -8.227  1.00  0.61           H  
ATOM    576 1HB  ASP A  38     -16.540 -12.377  -9.707  1.00  0.61           H  
ATOM    577 2HB  ASP A  38     -15.705 -10.881  -9.330  1.00  0.61           H  
ATOM    578  N   ILE A  39     -14.387 -10.658  -6.705  1.00  0.61           N  
ATOM    579  CA  ILE A  39     -13.387  -9.849  -6.023  1.00  0.61           C  
ATOM    580  C   ILE A  39     -12.698 -10.678  -4.970  1.00  0.61           C  
ATOM    581  O   ILE A  39     -11.466 -10.718  -4.920  1.00  0.61           O  
ATOM    582  CB  ILE A  39     -14.034  -8.610  -5.377  1.00  0.61           C  
ATOM    583  CG1 ILE A  39     -14.501  -7.692  -6.455  1.00  0.61           C  
ATOM    584  CG2 ILE A  39     -13.051  -7.887  -4.445  1.00  0.61           C  
ATOM    585  CD1 ILE A  39     -15.375  -6.687  -5.979  1.00  0.61           C  
ATOM    586  H   ILE A  39     -15.371 -10.396  -6.644  1.00  0.61           H  
ATOM    587  HA  ILE A  39     -12.644  -9.522  -6.745  1.00  0.61           H  
ATOM    588  HB  ILE A  39     -14.910  -8.924  -4.808  1.00  0.61           H  
ATOM    589 1HG1 ILE A  39     -13.630  -7.213  -6.900  1.00  0.61           H  
ATOM    590 2HG1 ILE A  39     -15.012  -8.251  -7.210  1.00  0.61           H  
ATOM    591 1HG2 ILE A  39     -13.540  -7.020  -4.002  1.00  0.61           H  
ATOM    592 2HG2 ILE A  39     -12.732  -8.564  -3.658  1.00  0.61           H  
ATOM    593 3HG2 ILE A  39     -12.200  -7.562  -5.015  1.00  0.61           H  
ATOM    594 1HD1 ILE A  39     -15.674  -6.039  -6.802  1.00  0.61           H  
ATOM    595 2HD1 ILE A  39     -16.248  -7.171  -5.551  1.00  0.61           H  
ATOM    596 3HD1 ILE A  39     -14.871  -6.123  -5.219  1.00  0.61           H  
ATOM    597  N   LEU A  40     -13.481 -11.389  -4.162  1.00  0.62           N  
ATOM    598  CA  LEU A  40     -12.885 -12.193  -3.118  1.00  0.62           C  
ATOM    599  C   LEU A  40     -12.013 -13.308  -3.653  1.00  0.62           C  
ATOM    600  O   LEU A  40     -10.914 -13.517  -3.145  1.00  0.62           O  
ATOM    601  CB  LEU A  40     -13.956 -12.786  -2.226  1.00  0.62           C  
ATOM    602  CG  LEU A  40     -14.674 -11.813  -1.378  1.00  0.62           C  
ATOM    603  CD1 LEU A  40     -15.730 -12.544  -0.645  1.00  0.62           C  
ATOM    604  CD2 LEU A  40     -13.696 -11.117  -0.457  1.00  0.62           C  
ATOM    605  H   LEU A  40     -14.499 -11.338  -4.258  1.00  0.62           H  
ATOM    606  HA  LEU A  40     -12.262 -11.545  -2.511  1.00  0.62           H  
ATOM    607 1HB  LEU A  40     -14.700 -13.267  -2.867  1.00  0.62           H  
ATOM    608 2HB  LEU A  40     -13.520 -13.538  -1.600  1.00  0.62           H  
ATOM    609  HG  LEU A  40     -15.158 -11.063  -2.005  1.00  0.62           H  
ATOM    610 1HD1 LEU A  40     -16.250 -11.855  -0.034  1.00  0.62           H  
ATOM    611 2HD1 LEU A  40     -16.414 -13.012  -1.356  1.00  0.62           H  
ATOM    612 3HD1 LEU A  40     -15.290 -13.298  -0.023  1.00  0.62           H  
ATOM    613 1HD2 LEU A  40     -14.230 -10.393   0.159  1.00  0.62           H  
ATOM    614 2HD2 LEU A  40     -13.200 -11.846   0.179  1.00  0.62           H  
ATOM    615 3HD2 LEU A  40     -12.960 -10.603  -1.050  1.00  0.62           H  
ATOM    616  N   ILE A  41     -12.433 -13.962  -4.732  1.00  0.62           N  
ATOM    617  CA  ILE A  41     -11.608 -15.024  -5.273  1.00  0.62           C  
ATOM    618  C   ILE A  41     -10.284 -14.480  -5.755  1.00  0.62           C  
ATOM    619  O   ILE A  41      -9.236 -15.051  -5.452  1.00  0.62           O  
ATOM    620  CB  ILE A  41     -12.312 -15.781  -6.401  1.00  0.62           C  
ATOM    621  CG1 ILE A  41     -13.439 -16.551  -5.819  1.00  0.62           C  
ATOM    622  CG2 ILE A  41     -11.330 -16.719  -7.091  1.00  0.62           C  
ATOM    623  CD1 ILE A  41     -14.356 -17.115  -6.819  1.00  0.62           C  
ATOM    624  H   ILE A  41     -13.343 -13.754  -5.144  1.00  0.62           H  
ATOM    625  HA  ILE A  41     -11.408 -15.738  -4.478  1.00  0.62           H  
ATOM    626  HB  ILE A  41     -12.724 -15.068  -7.120  1.00  0.62           H  
ATOM    627 1HG1 ILE A  41     -13.025 -17.358  -5.240  1.00  0.62           H  
ATOM    628 2HG1 ILE A  41     -13.994 -15.900  -5.154  1.00  0.62           H  
ATOM    629 1HG2 ILE A  41     -11.844 -17.257  -7.887  1.00  0.62           H  
ATOM    630 2HG2 ILE A  41     -10.508 -16.143  -7.517  1.00  0.62           H  
ATOM    631 3HG2 ILE A  41     -10.933 -17.433  -6.365  1.00  0.62           H  
ATOM    632 1HD1 ILE A  41     -15.134 -17.663  -6.306  1.00  0.62           H  
ATOM    633 2HD1 ILE A  41     -14.797 -16.307  -7.407  1.00  0.62           H  
ATOM    634 3HD1 ILE A  41     -13.804 -17.788  -7.475  1.00  0.62           H  
ATOM    635  N   ARG A  42     -10.310 -13.365  -6.476  1.00  0.63           N  
ATOM    636  CA  ARG A  42      -9.075 -12.771  -6.950  1.00  0.63           C  
ATOM    637  C   ARG A  42      -8.175 -12.384  -5.776  1.00  0.63           C  
ATOM    638  O   ARG A  42      -6.953 -12.557  -5.844  1.00  0.63           O  
ATOM    639  CB  ARG A  42      -9.398 -11.567  -7.801  1.00  0.63           C  
ATOM    640  CG  ARG A  42     -10.008 -11.908  -9.130  1.00  0.63           C  
ATOM    641  CD  ARG A  42     -10.394 -10.708  -9.818  1.00  0.63           C  
ATOM    642  NE  ARG A  42     -11.182 -10.983 -10.995  1.00  0.63           N  
ATOM    643  CZ  ARG A  42     -10.746 -11.195 -12.225  1.00  0.63           C  
ATOM    644  NH1 ARG A  42      -9.462 -11.157 -12.531  1.00  0.63           N  
ATOM    645  NH2 ARG A  42     -11.664 -11.438 -13.125  1.00  0.63           N  
ATOM    646  H   ARG A  42     -11.202 -12.920  -6.712  1.00  0.63           H  
ATOM    647  HA  ARG A  42      -8.555 -13.503  -7.566  1.00  0.63           H  
ATOM    648 1HB  ARG A  42     -10.109 -10.930  -7.267  1.00  0.63           H  
ATOM    649 2HB  ARG A  42      -8.497 -10.982  -7.975  1.00  0.63           H  
ATOM    650 1HG  ARG A  42      -9.282 -12.437  -9.743  1.00  0.63           H  
ATOM    651 2HG  ARG A  42     -10.889 -12.533  -8.992  1.00  0.63           H  
ATOM    652 1HD  ARG A  42     -10.990 -10.130  -9.132  1.00  0.63           H  
ATOM    653 2HD  ARG A  42      -9.517 -10.137 -10.114  1.00  0.63           H  
ATOM    654  HE  ARG A  42     -12.207 -11.055 -10.878  1.00  0.63           H  
ATOM    655 1HH1 ARG A  42      -8.778 -10.969 -11.815  1.00  0.63           H  
ATOM    656 2HH1 ARG A  42      -9.168 -11.318 -13.483  1.00  0.63           H  
ATOM    657 1HH2 ARG A  42     -12.650 -11.450 -12.794  1.00  0.63           H  
ATOM    658 2HH2 ARG A  42     -11.422 -11.603 -14.086  1.00  0.63           H  
ATOM    659  N   LEU A  43      -8.768 -11.892  -4.679  1.00  0.64           N  
ATOM    660  CA  LEU A  43      -7.985 -11.550  -3.498  1.00  0.64           C  
ATOM    661  C   LEU A  43      -7.359 -12.760  -2.843  1.00  0.64           C  
ATOM    662  O   LEU A  43      -6.186 -12.731  -2.477  1.00  0.64           O  
ATOM    663  CB  LEU A  43      -8.867 -10.849  -2.461  1.00  0.64           C  
ATOM    664  CG  LEU A  43      -9.265  -9.489  -2.834  1.00  0.64           C  
ATOM    665  CD1 LEU A  43     -10.306  -8.962  -1.886  1.00  0.64           C  
ATOM    666  CD2 LEU A  43      -8.052  -8.661  -2.798  1.00  0.64           C  
ATOM    667  H   LEU A  43      -9.778 -11.732  -4.672  1.00  0.64           H  
ATOM    668  HA  LEU A  43      -7.190 -10.873  -3.804  1.00  0.64           H  
ATOM    669 1HB  LEU A  43      -9.766 -11.434  -2.314  1.00  0.64           H  
ATOM    670 2HB  LEU A  43      -8.327 -10.805  -1.514  1.00  0.64           H  
ATOM    671  HG  LEU A  43      -9.679  -9.490  -3.831  1.00  0.64           H  
ATOM    672 1HD1 LEU A  43     -10.589  -7.970  -2.180  1.00  0.64           H  
ATOM    673 2HD1 LEU A  43     -11.165  -9.596  -1.931  1.00  0.64           H  
ATOM    674 3HD1 LEU A  43      -9.910  -8.950  -0.873  1.00  0.64           H  
ATOM    675 1HD2 LEU A  43      -8.312  -7.691  -3.083  1.00  0.64           H  
ATOM    676 2HD2 LEU A  43      -7.640  -8.659  -1.789  1.00  0.64           H  
ATOM    677 3HD2 LEU A  43      -7.313  -9.053  -3.494  1.00  0.64           H  
ATOM    678  N   PHE A  44      -8.104 -13.850  -2.742  1.00  0.66           N  
ATOM    679  CA  PHE A  44      -7.567 -15.019  -2.073  1.00  0.66           C  
ATOM    680  C   PHE A  44      -6.587 -15.765  -2.971  1.00  0.66           C  
ATOM    681  O   PHE A  44      -5.662 -16.416  -2.496  1.00  0.66           O  
ATOM    682  CB  PHE A  44      -8.692 -15.919  -1.587  1.00  0.66           C  
ATOM    683  CG  PHE A  44      -9.512 -15.236  -0.510  1.00  0.66           C  
ATOM    684  CD1 PHE A  44     -10.890 -15.119  -0.601  1.00  0.66           C  
ATOM    685  CD2 PHE A  44      -8.884 -14.629   0.563  1.00  0.66           C  
ATOM    686  CE1 PHE A  44     -11.603 -14.438   0.377  1.00  0.66           C  
ATOM    687  CE2 PHE A  44      -9.611 -13.944   1.528  1.00  0.66           C  
ATOM    688  CZ  PHE A  44     -10.969 -13.858   1.433  1.00  0.66           C  
ATOM    689  H   PHE A  44      -9.069 -13.840  -3.073  1.00  0.66           H  
ATOM    690  HA  PHE A  44      -7.018 -14.682  -1.192  1.00  0.66           H  
ATOM    691 1HB  PHE A  44      -9.350 -16.169  -2.423  1.00  0.66           H  
ATOM    692 2HB  PHE A  44      -8.280 -16.832  -1.181  1.00  0.66           H  
ATOM    693  HD1 PHE A  44     -11.412 -15.567  -1.450  1.00  0.66           H  
ATOM    694  HD2 PHE A  44      -7.797 -14.687   0.641  1.00  0.66           H  
ATOM    695  HE1 PHE A  44     -12.659 -14.349   0.304  1.00  0.66           H  
ATOM    696  HE2 PHE A  44      -9.096 -13.471   2.360  1.00  0.66           H  
ATOM    697  HZ  PHE A  44     -11.540 -13.319   2.189  1.00  0.66           H  
ATOM    698  N   LYS A  45      -6.778 -15.651  -4.279  1.00  0.67           N  
ATOM    699  CA  LYS A  45      -5.902 -16.287  -5.244  1.00  0.67           C  
ATOM    700  C   LYS A  45      -4.566 -15.546  -5.316  1.00  0.67           C  
ATOM    701  O   LYS A  45      -3.499 -16.164  -5.299  1.00  0.67           O  
ATOM    702  CB  LYS A  45      -6.582 -16.302  -6.615  1.00  0.67           C  
ATOM    703  CG  LYS A  45      -5.812 -16.979  -7.722  1.00  0.67           C  
ATOM    704  CD  LYS A  45      -6.641 -16.998  -8.998  1.00  0.67           C  
ATOM    705  CE  LYS A  45      -5.914 -17.682 -10.142  1.00  0.67           C  
ATOM    706  NZ  LYS A  45      -6.743 -17.695 -11.371  1.00  0.67           N  
ATOM    707  H   LYS A  45      -7.582 -15.134  -4.625  1.00  0.67           H  
ATOM    708  HA  LYS A  45      -5.711 -17.310  -4.924  1.00  0.67           H  
ATOM    709 1HB  LYS A  45      -7.551 -16.800  -6.531  1.00  0.67           H  
ATOM    710 2HB  LYS A  45      -6.778 -15.276  -6.925  1.00  0.67           H  
ATOM    711 1HG  LYS A  45      -4.883 -16.434  -7.899  1.00  0.67           H  
ATOM    712 2HG  LYS A  45      -5.572 -18.000  -7.432  1.00  0.67           H  
ATOM    713 1HD  LYS A  45      -7.582 -17.531  -8.817  1.00  0.67           H  
ATOM    714 2HD  LYS A  45      -6.878 -15.975  -9.288  1.00  0.67           H  
ATOM    715 1HE  LYS A  45      -4.980 -17.162 -10.347  1.00  0.67           H  
ATOM    716 2HE  LYS A  45      -5.693 -18.710  -9.857  1.00  0.67           H  
ATOM    717 1HZ  LYS A  45      -6.258 -18.166 -12.115  1.00  0.67           H  
ATOM    718 2HZ  LYS A  45      -7.622 -18.192 -11.163  1.00  0.67           H  
ATOM    719 3HZ  LYS A  45      -6.957 -16.755 -11.651  1.00  0.67           H  
ATOM    720  N   SER A  46      -4.626 -14.213  -5.390  1.00  0.69           N  
ATOM    721  CA  SER A  46      -3.436 -13.380  -5.496  1.00  0.69           C  
ATOM    722  C   SER A  46      -2.725 -13.190  -4.154  1.00  0.69           C  
ATOM    723  O   SER A  46      -1.495 -13.127  -4.100  1.00  0.69           O  
ATOM    724  CB  SER A  46      -3.820 -12.016  -6.035  1.00  0.69           C  
ATOM    725  OG  SER A  46      -4.346 -12.117  -7.329  1.00  0.69           O  
ATOM    726  H   SER A  46      -5.532 -13.748  -5.409  1.00  0.69           H  
ATOM    727  HA  SER A  46      -2.744 -13.858  -6.188  1.00  0.69           H  
ATOM    728 1HB  SER A  46      -4.556 -11.557  -5.373  1.00  0.69           H  
ATOM    729 2HB  SER A  46      -2.943 -11.372  -6.041  1.00  0.69           H  
ATOM    730  HG  SER A  46      -5.256 -12.446  -7.201  1.00  0.69           H  
ATOM    731  N   HIS A  47      -3.499 -13.093  -3.073  1.00  0.70           N  
ATOM    732  CA  HIS A  47      -2.962 -12.828  -1.751  1.00  0.70           C  
ATOM    733  C   HIS A  47      -3.563 -13.799  -0.720  1.00  0.70           C  
ATOM    734  O   HIS A  47      -4.259 -13.349   0.194  1.00  0.70           O  
ATOM    735  CB  HIS A  47      -3.309 -11.394  -1.328  1.00  0.70           C  
ATOM    736  CG  HIS A  47      -2.881 -10.349  -2.296  1.00  0.70           C  
ATOM    737  ND1 HIS A  47      -1.570  -9.966  -2.458  1.00  0.70           N  
ATOM    738  CD2 HIS A  47      -3.605  -9.598  -3.156  1.00  0.70           C  
ATOM    739  CE1 HIS A  47      -1.504  -9.025  -3.381  1.00  0.70           C  
ATOM    740  NE2 HIS A  47      -2.727  -8.785  -3.822  1.00  0.70           N  
ATOM    741  H   HIS A  47      -4.509 -13.159  -3.154  1.00  0.70           H  
ATOM    742  HA  HIS A  47      -1.881 -12.916  -1.757  1.00  0.70           H  
ATOM    743 1HB  HIS A  47      -4.389 -11.307  -1.186  1.00  0.70           H  
ATOM    744 2HB  HIS A  47      -2.837 -11.177  -0.368  1.00  0.70           H  
ATOM    745  HD1 HIS A  47      -0.780 -10.331  -1.963  1.00  0.70           H  
ATOM    746  HD2 HIS A  47      -4.672  -9.552  -3.376  1.00  0.70           H  
ATOM    747  HE1 HIS A  47      -0.546  -8.585  -3.655  1.00  0.70           H  
ATOM    748  N   PRO A  48      -3.247 -15.113  -0.770  1.00  0.72           N  
ATOM    749  CA  PRO A  48      -3.843 -16.179   0.036  1.00  0.72           C  
ATOM    750  C   PRO A  48      -3.638 -15.973   1.524  1.00  0.72           C  
ATOM    751  O   PRO A  48      -4.405 -16.481   2.337  1.00  0.72           O  
ATOM    752  CB  PRO A  48      -3.124 -17.436  -0.467  1.00  0.72           C  
ATOM    753  CG  PRO A  48      -1.839 -16.930  -1.083  1.00  0.72           C  
ATOM    754  CD  PRO A  48      -2.204 -15.597  -1.695  1.00  0.72           C  
ATOM    755  HA  PRO A  48      -4.918 -16.236  -0.186  1.00  0.72           H  
ATOM    756 1HB  PRO A  48      -2.956 -18.132   0.367  1.00  0.72           H  
ATOM    757 2HB  PRO A  48      -3.764 -17.956  -1.198  1.00  0.72           H  
ATOM    758 1HG  PRO A  48      -1.057 -16.847  -0.316  1.00  0.72           H  
ATOM    759 2HG  PRO A  48      -1.476 -17.647  -1.834  1.00  0.72           H  
ATOM    760 1HD  PRO A  48      -1.318 -14.967  -1.709  1.00  0.72           H  
ATOM    761 2HD  PRO A  48      -2.631 -15.749  -2.702  1.00  0.72           H  
ATOM    762  N   GLU A  49      -2.646 -15.161   1.886  1.00  0.73           N  
ATOM    763  CA  GLU A  49      -2.360 -14.835   3.278  1.00  0.73           C  
ATOM    764  C   GLU A  49      -3.567 -14.159   3.938  1.00  0.73           C  
ATOM    765  O   GLU A  49      -3.696 -14.147   5.162  1.00  0.73           O  
ATOM    766  CB  GLU A  49      -1.135 -13.909   3.361  1.00  0.73           C  
ATOM    767  CG  GLU A  49      -1.342 -12.487   2.773  1.00  0.73           C  
ATOM    768  CD  GLU A  49      -0.082 -11.630   2.834  1.00  0.73           C  
ATOM    769  OE1 GLU A  49       0.898 -12.091   3.364  1.00  0.73           O  
ATOM    770  OE2 GLU A  49      -0.105 -10.503   2.382  1.00  0.73           O  
ATOM    771  H   GLU A  49      -2.053 -14.766   1.177  1.00  0.73           H  
ATOM    772  HA  GLU A  49      -2.147 -15.757   3.819  1.00  0.73           H  
ATOM    773 1HB  GLU A  49      -0.839 -13.798   4.404  1.00  0.73           H  
ATOM    774 2HB  GLU A  49      -0.302 -14.368   2.831  1.00  0.73           H  
ATOM    775 1HG  GLU A  49      -1.668 -12.576   1.734  1.00  0.73           H  
ATOM    776 2HG  GLU A  49      -2.131 -11.988   3.330  1.00  0.73           H  
ATOM    777  N   THR A  50      -4.458 -13.589   3.123  1.00  0.74           N  
ATOM    778  CA  THR A  50      -5.626 -12.921   3.641  1.00  0.74           C  
ATOM    779  C   THR A  50      -6.739 -13.907   3.978  1.00  0.74           C  
ATOM    780  O   THR A  50      -7.614 -13.591   4.776  1.00  0.74           O  
ATOM    781  CB  THR A  50      -6.139 -11.897   2.613  1.00  0.74           C  
ATOM    782  OG1 THR A  50      -6.518 -12.570   1.412  1.00  0.74           O  
ATOM    783  CG2 THR A  50      -5.034 -10.903   2.281  1.00  0.74           C  
ATOM    784  H   THR A  50      -4.317 -13.616   2.113  1.00  0.74           H  
ATOM    785  HA  THR A  50      -5.347 -12.392   4.552  1.00  0.74           H  
ATOM    786  HB  THR A  50      -7.004 -11.379   3.019  1.00  0.74           H  
ATOM    787  HG1 THR A  50      -5.709 -12.815   0.909  1.00  0.74           H  
ATOM    788 1HG2 THR A  50      -5.390 -10.201   1.545  1.00  0.74           H  
ATOM    789 2HG2 THR A  50      -4.732 -10.373   3.182  1.00  0.74           H  
ATOM    790 3HG2 THR A  50      -4.179 -11.437   1.874  1.00  0.74           H  
ATOM    791  N   LEU A  51      -6.698 -15.127   3.425  1.00  0.75           N  
ATOM    792  CA  LEU A  51      -7.745 -16.119   3.685  1.00  0.75           C  
ATOM    793  C   LEU A  51      -7.750 -16.453   5.170  1.00  0.75           C  
ATOM    794  O   LEU A  51      -8.785 -16.727   5.772  1.00  0.75           O  
ATOM    795  CB  LEU A  51      -7.537 -17.399   2.864  1.00  0.75           C  
ATOM    796  CG  LEU A  51      -8.769 -18.345   2.816  1.00  0.75           C  
ATOM    797  CD1 LEU A  51      -9.947 -17.668   2.123  1.00  0.75           C  
ATOM    798  CD2 LEU A  51      -8.417 -19.639   2.106  1.00  0.75           C  
ATOM    799  H   LEU A  51      -5.919 -15.389   2.827  1.00  0.75           H  
ATOM    800  HA  LEU A  51      -8.713 -15.699   3.436  1.00  0.75           H  
ATOM    801 1HB  LEU A  51      -7.278 -17.119   1.841  1.00  0.75           H  
ATOM    802 2HB  LEU A  51      -6.697 -17.952   3.290  1.00  0.75           H  
ATOM    803  HG  LEU A  51      -9.076 -18.533   3.813  1.00  0.75           H  
ATOM    804 1HD1 LEU A  51     -10.807 -18.338   2.126  1.00  0.75           H  
ATOM    805 2HD1 LEU A  51     -10.202 -16.746   2.642  1.00  0.75           H  
ATOM    806 3HD1 LEU A  51      -9.675 -17.454   1.105  1.00  0.75           H  
ATOM    807 1HD2 LEU A  51      -9.289 -20.300   2.098  1.00  0.75           H  
ATOM    808 2HD2 LEU A  51      -8.118 -19.429   1.079  1.00  0.75           H  
ATOM    809 3HD2 LEU A  51      -7.600 -20.131   2.629  1.00  0.75           H  
ATOM    810  N   GLU A  52      -6.565 -16.378   5.769  1.00  0.77           N  
ATOM    811  CA  GLU A  52      -6.325 -16.681   7.173  1.00  0.77           C  
ATOM    812  C   GLU A  52      -7.045 -15.708   8.113  1.00  0.77           C  
ATOM    813  O   GLU A  52      -7.213 -16.003   9.297  1.00  0.77           O  
ATOM    814  CB  GLU A  52      -4.819 -16.695   7.462  1.00  0.77           C  
ATOM    815  CG  GLU A  52      -4.071 -17.856   6.784  1.00  0.77           C  
ATOM    816  CD  GLU A  52      -2.580 -17.897   7.082  1.00  0.77           C  
ATOM    817  OE1 GLU A  52      -2.093 -17.013   7.744  1.00  0.77           O  
ATOM    818  OE2 GLU A  52      -1.937 -18.827   6.646  1.00  0.77           O  
ATOM    819  H   GLU A  52      -5.770 -16.113   5.201  1.00  0.77           H  
ATOM    820  HA  GLU A  52      -6.713 -17.680   7.372  1.00  0.77           H  
ATOM    821 1HB  GLU A  52      -4.376 -15.760   7.119  1.00  0.77           H  
ATOM    822 2HB  GLU A  52      -4.653 -16.763   8.536  1.00  0.77           H  
ATOM    823 1HG  GLU A  52      -4.520 -18.795   7.101  1.00  0.77           H  
ATOM    824 2HG  GLU A  52      -4.212 -17.764   5.704  1.00  0.77           H  
ATOM    825  N   LYS A  53      -7.454 -14.540   7.603  1.00  0.79           N  
ATOM    826  CA  LYS A  53      -8.143 -13.552   8.418  1.00  0.79           C  
ATOM    827  C   LYS A  53      -9.641 -13.849   8.496  1.00  0.79           C  
ATOM    828  O   LYS A  53     -10.369 -13.203   9.256  1.00  0.79           O  
ATOM    829  CB  LYS A  53      -7.940 -12.142   7.852  1.00  0.79           C  
ATOM    830  CG  LYS A  53      -6.491 -11.657   7.814  1.00  0.79           C  
ATOM    831  CD  LYS A  53      -5.898 -11.561   9.223  1.00  0.79           C  
ATOM    832  CE  LYS A  53      -4.490 -10.973   9.203  1.00  0.79           C  
ATOM    833  NZ  LYS A  53      -3.857 -10.993  10.558  1.00  0.79           N  
ATOM    834  H   LYS A  53      -7.319 -14.331   6.616  1.00  0.79           H  
ATOM    835  HA  LYS A  53      -7.739 -13.591   9.429  1.00  0.79           H  
ATOM    836 1HB  LYS A  53      -8.317 -12.114   6.834  1.00  0.79           H  
ATOM    837 2HB  LYS A  53      -8.523 -11.426   8.433  1.00  0.79           H  
ATOM    838 1HG  LYS A  53      -5.896 -12.358   7.219  1.00  0.79           H  
ATOM    839 2HG  LYS A  53      -6.450 -10.678   7.338  1.00  0.79           H  
ATOM    840 1HD  LYS A  53      -6.536 -10.924   9.845  1.00  0.79           H  
ATOM    841 2HD  LYS A  53      -5.863 -12.557   9.670  1.00  0.79           H  
ATOM    842 1HE  LYS A  53      -3.870 -11.546   8.512  1.00  0.79           H  
ATOM    843 2HE  LYS A  53      -4.545  -9.938   8.857  1.00  0.79           H  
ATOM    844 1HZ  LYS A  53      -2.931 -10.592  10.506  1.00  0.79           H  
ATOM    845 2HZ  LYS A  53      -4.418 -10.458  11.209  1.00  0.79           H  
ATOM    846 3HZ  LYS A  53      -3.791 -11.945  10.883  1.00  0.79           H  
ATOM    847  N   PHE A  54     -10.107 -14.820   7.706  1.00  0.80           N  
ATOM    848  CA  PHE A  54     -11.518 -15.145   7.655  1.00  0.80           C  
ATOM    849  C   PHE A  54     -11.703 -16.629   8.002  1.00  0.80           C  
ATOM    850  O   PHE A  54     -11.681 -17.507   7.140  1.00  0.80           O  
ATOM    851  CB  PHE A  54     -12.035 -14.801   6.267  1.00  0.80           C  
ATOM    852  CG  PHE A  54     -11.797 -13.368   5.935  1.00  0.80           C  
ATOM    853  CD1 PHE A  54     -10.721 -13.033   5.135  1.00  0.80           C  
ATOM    854  CD2 PHE A  54     -12.581 -12.355   6.449  1.00  0.80           C  
ATOM    855  CE1 PHE A  54     -10.436 -11.720   4.841  1.00  0.80           C  
ATOM    856  CE2 PHE A  54     -12.294 -11.035   6.165  1.00  0.80           C  
ATOM    857  CZ  PHE A  54     -11.220 -10.719   5.359  1.00  0.80           C  
ATOM    858  H   PHE A  54      -9.473 -15.355   7.114  1.00  0.80           H  
ATOM    859  HA  PHE A  54     -12.052 -14.547   8.393  1.00  0.80           H  
ATOM    860 1HB  PHE A  54     -11.503 -15.401   5.534  1.00  0.80           H  
ATOM    861 2HB  PHE A  54     -13.099 -15.006   6.194  1.00  0.80           H  
ATOM    862  HD1 PHE A  54     -10.091 -13.831   4.737  1.00  0.80           H  
ATOM    863  HD2 PHE A  54     -13.424 -12.606   7.095  1.00  0.80           H  
ATOM    864  HE1 PHE A  54      -9.579 -11.478   4.207  1.00  0.80           H  
ATOM    865  HE2 PHE A  54     -12.914 -10.243   6.582  1.00  0.80           H  
ATOM    866  HZ  PHE A  54     -10.994  -9.684   5.139  1.00  0.80           H  
ATOM    867  N   ASP A  55     -11.933 -16.913   9.279  1.00  0.80           N  
ATOM    868  CA  ASP A  55     -11.907 -18.291   9.790  1.00  0.80           C  
ATOM    869  C   ASP A  55     -12.915 -19.242   9.137  1.00  0.80           C  
ATOM    870  O   ASP A  55     -12.679 -20.446   9.064  1.00  0.80           O  
ATOM    871  CB  ASP A  55     -12.139 -18.286  11.307  1.00  0.80           C  
ATOM    872  CG  ASP A  55     -11.791 -19.626  12.004  1.00  0.80           C  
ATOM    873  OD1 ASP A  55     -10.624 -19.995  12.010  1.00  0.80           O  
ATOM    874  OD2 ASP A  55     -12.675 -20.268  12.512  1.00  0.80           O  
ATOM    875  H   ASP A  55     -12.015 -16.146   9.934  1.00  0.80           H  
ATOM    876  HA  ASP A  55     -10.910 -18.687   9.602  1.00  0.80           H  
ATOM    877 1HB  ASP A  55     -11.541 -17.494  11.760  1.00  0.80           H  
ATOM    878 2HB  ASP A  55     -13.187 -18.059  11.509  1.00  0.80           H  
ATOM    879  N   ARG A  56     -14.042 -18.724   8.673  1.00  0.79           N  
ATOM    880  CA  ARG A  56     -15.072 -19.576   8.088  1.00  0.79           C  
ATOM    881  C   ARG A  56     -14.754 -20.046   6.659  1.00  0.79           C  
ATOM    882  O   ARG A  56     -15.417 -20.945   6.140  1.00  0.79           O  
ATOM    883  CB  ARG A  56     -16.404 -18.841   8.078  1.00  0.79           C  
ATOM    884  CG  ARG A  56     -17.020 -18.581   9.457  1.00  0.79           C  
ATOM    885  CD  ARG A  56     -18.278 -17.759   9.367  1.00  0.79           C  
ATOM    886  NE  ARG A  56     -19.373 -18.454   8.688  1.00  0.79           N  
ATOM    887  CZ  ARG A  56     -20.295 -19.238   9.283  1.00  0.79           C  
ATOM    888  NH1 ARG A  56     -20.271 -19.437  10.590  1.00  0.79           N  
ATOM    889  NH2 ARG A  56     -21.231 -19.800   8.534  1.00  0.79           N  
ATOM    890  H   ARG A  56     -14.188 -17.729   8.737  1.00  0.79           H  
ATOM    891  HA  ARG A  56     -15.175 -20.459   8.720  1.00  0.79           H  
ATOM    892 1HB  ARG A  56     -16.284 -17.882   7.577  1.00  0.79           H  
ATOM    893 2HB  ARG A  56     -17.126 -19.418   7.499  1.00  0.79           H  
ATOM    894 1HG  ARG A  56     -17.267 -19.534   9.924  1.00  0.79           H  
ATOM    895 2HG  ARG A  56     -16.302 -18.047  10.081  1.00  0.79           H  
ATOM    896 1HD  ARG A  56     -18.612 -17.499  10.369  1.00  0.79           H  
ATOM    897 2HD  ARG A  56     -18.066 -16.847   8.810  1.00  0.79           H  
ATOM    898  HE  ARG A  56     -19.447 -18.359   7.669  1.00  0.79           H  
ATOM    899 1HH1 ARG A  56     -19.555 -19.002  11.152  1.00  0.79           H  
ATOM    900 2HH1 ARG A  56     -20.968 -20.024  11.024  1.00  0.79           H  
ATOM    901 1HH2 ARG A  56     -21.228 -19.618   7.507  1.00  0.79           H  
ATOM    902 2HH2 ARG A  56     -21.931 -20.389   8.946  1.00  0.79           H  
ATOM    903  N   VAL A  57     -13.762 -19.430   6.008  1.00  0.78           N  
ATOM    904  CA  VAL A  57     -13.460 -19.747   4.613  1.00  0.78           C  
ATOM    905  C   VAL A  57     -12.032 -20.268   4.403  1.00  0.78           C  
ATOM    906  O   VAL A  57     -11.615 -20.545   3.279  1.00  0.78           O  
ATOM    907  CB  VAL A  57     -13.748 -18.503   3.757  1.00  0.78           C  
ATOM    908  CG1 VAL A  57     -15.247 -18.174   3.840  1.00  0.78           C  
ATOM    909  CG2 VAL A  57     -12.965 -17.375   4.269  1.00  0.78           C  
ATOM    910  H   VAL A  57     -13.198 -18.721   6.481  1.00  0.78           H  
ATOM    911  HA  VAL A  57     -14.149 -20.527   4.289  1.00  0.78           H  
ATOM    912  HB  VAL A  57     -13.476 -18.684   2.742  1.00  0.78           H  
ATOM    913 1HG1 VAL A  57     -15.474 -17.301   3.267  1.00  0.78           H  
ATOM    914 2HG1 VAL A  57     -15.824 -19.018   3.458  1.00  0.78           H  
ATOM    915 3HG1 VAL A  57     -15.525 -17.986   4.869  1.00  0.78           H  
ATOM    916 1HG2 VAL A  57     -13.157 -16.483   3.679  1.00  0.78           H  
ATOM    917 2HG2 VAL A  57     -13.264 -17.208   5.290  1.00  0.78           H  
ATOM    918 3HG2 VAL A  57     -11.905 -17.610   4.238  1.00  0.78           H  
ATOM    919  N   LYS A  58     -11.314 -20.479   5.503  1.00  0.76           N  
ATOM    920  CA  LYS A  58      -9.922 -20.957   5.507  1.00  0.76           C  
ATOM    921  C   LYS A  58      -9.735 -22.340   4.873  1.00  0.76           C  
ATOM    922  O   LYS A  58      -8.623 -22.726   4.504  1.00  0.76           O  
ATOM    923  CB  LYS A  58      -9.382 -20.952   6.930  1.00  0.76           C  
ATOM    924  CG  LYS A  58     -10.012 -21.991   7.844  1.00  0.76           C  
ATOM    925  CD  LYS A  58      -9.521 -21.836   9.272  1.00  0.76           C  
ATOM    926  CE  LYS A  58     -10.167 -22.848  10.187  1.00  0.76           C  
ATOM    927  NZ  LYS A  58      -9.800 -22.618  11.608  1.00  0.76           N  
ATOM    928  H   LYS A  58     -11.740 -20.249   6.394  1.00  0.76           H  
ATOM    929  HA  LYS A  58      -9.324 -20.269   4.938  1.00  0.76           H  
ATOM    930 1HB  LYS A  58      -8.309 -21.115   6.915  1.00  0.76           H  
ATOM    931 2HB  LYS A  58      -9.563 -19.967   7.377  1.00  0.76           H  
ATOM    932 1HG  LYS A  58     -11.096 -21.896   7.819  1.00  0.76           H  
ATOM    933 2HG  LYS A  58      -9.750 -22.990   7.493  1.00  0.76           H  
ATOM    934 1HD  LYS A  58      -8.441 -21.958   9.307  1.00  0.76           H  
ATOM    935 2HD  LYS A  58      -9.773 -20.841   9.637  1.00  0.76           H  
ATOM    936 1HE  LYS A  58     -11.251 -22.775  10.085  1.00  0.76           H  
ATOM    937 2HE  LYS A  58      -9.850 -23.844   9.898  1.00  0.76           H  
ATOM    938 1HZ  LYS A  58     -10.257 -23.293  12.189  1.00  0.76           H  
ATOM    939 2HZ  LYS A  58      -8.810 -22.679  11.726  1.00  0.76           H  
ATOM    940 3HZ  LYS A  58     -10.119 -21.673  11.870  1.00  0.76           H  
ATOM    941  N   HIS A  59     -10.825 -23.091   4.750  1.00  0.73           N  
ATOM    942  CA  HIS A  59     -10.780 -24.428   4.183  1.00  0.73           C  
ATOM    943  C   HIS A  59     -11.065 -24.451   2.679  1.00  0.73           C  
ATOM    944  O   HIS A  59     -11.089 -25.522   2.074  1.00  0.73           O  
ATOM    945  CB  HIS A  59     -11.800 -25.322   4.885  1.00  0.73           C  
ATOM    946  CG  HIS A  59     -11.514 -25.567   6.339  1.00  0.73           C  
ATOM    947  ND1 HIS A  59     -10.443 -26.323   6.771  1.00  0.73           N  
ATOM    948  CD2 HIS A  59     -12.165 -25.163   7.456  1.00  0.73           C  
ATOM    949  CE1 HIS A  59     -10.451 -26.378   8.090  1.00  0.73           C  
ATOM    950  NE2 HIS A  59     -11.489 -25.689   8.531  1.00  0.73           N  
ATOM    951  H   HIS A  59     -11.707 -22.718   5.066  1.00  0.73           H  
ATOM    952  HA  HIS A  59      -9.789 -24.852   4.338  1.00  0.73           H  
ATOM    953 1HB  HIS A  59     -12.789 -24.866   4.804  1.00  0.73           H  
ATOM    954 2HB  HIS A  59     -11.843 -26.285   4.379  1.00  0.73           H  
ATOM    955  HD1 HIS A  59      -9.763 -26.775   6.191  1.00  0.73           H  
ATOM    956  HD2 HIS A  59     -13.057 -24.555   7.616  1.00  0.73           H  
ATOM    957  HE1 HIS A  59      -9.683 -26.935   8.626  1.00  0.73           H  
ATOM    958  N   LEU A  60     -11.279 -23.287   2.072  1.00  0.71           N  
ATOM    959  CA  LEU A  60     -11.559 -23.219   0.640  1.00  0.71           C  
ATOM    960  C   LEU A  60     -10.253 -22.998  -0.108  1.00  0.71           C  
ATOM    961  O   LEU A  60      -9.550 -22.027   0.165  1.00  0.71           O  
ATOM    962  CB  LEU A  60     -12.512 -22.065   0.383  1.00  0.71           C  
ATOM    963  CG  LEU A  60     -13.789 -22.119   1.189  1.00  0.71           C  
ATOM    964  CD1 LEU A  60     -14.551 -20.897   0.938  1.00  0.71           C  
ATOM    965  CD2 LEU A  60     -14.591 -23.329   0.808  1.00  0.71           C  
ATOM    966  H   LEU A  60     -11.255 -22.416   2.604  1.00  0.71           H  
ATOM    967  HA  LEU A  60     -12.006 -24.157   0.310  1.00  0.71           H  
ATOM    968 1HB  LEU A  60     -12.003 -21.128   0.614  1.00  0.71           H  
ATOM    969 2HB  LEU A  60     -12.782 -22.073  -0.672  1.00  0.71           H  
ATOM    970  HG  LEU A  60     -13.540 -22.158   2.249  1.00  0.71           H  
ATOM    971 1HD1 LEU A  60     -15.459 -20.898   1.532  1.00  0.71           H  
ATOM    972 2HD1 LEU A  60     -13.950 -20.064   1.201  1.00  0.71           H  
ATOM    973 3HD1 LEU A  60     -14.798 -20.847  -0.096  1.00  0.71           H  
ATOM    974 1HD2 LEU A  60     -15.508 -23.357   1.396  1.00  0.71           H  
ATOM    975 2HD2 LEU A  60     -14.843 -23.270  -0.246  1.00  0.71           H  
ATOM    976 3HD2 LEU A  60     -14.007 -24.233   0.997  1.00  0.71           H  
ATOM    977  N   LYS A  61      -9.889 -23.903  -1.019  1.00  0.69           N  
ATOM    978  CA  LYS A  61      -8.595 -23.767  -1.681  1.00  0.69           C  
ATOM    979  C   LYS A  61      -8.702 -23.444  -3.168  1.00  0.69           C  
ATOM    980  O   LYS A  61      -7.884 -22.693  -3.704  1.00  0.69           O  
ATOM    981  CB  LYS A  61      -7.799 -25.056  -1.475  1.00  0.69           C  
ATOM    982  CG  LYS A  61      -7.564 -25.407   0.013  1.00  0.69           C  
ATOM    983  CD  LYS A  61      -6.701 -24.363   0.733  1.00  0.69           C  
ATOM    984  CE  LYS A  61      -6.479 -24.746   2.201  1.00  0.69           C  
ATOM    985  NZ  LYS A  61      -5.615 -23.759   2.920  1.00  0.69           N  
ATOM    986  H   LYS A  61     -10.484 -24.702  -1.262  1.00  0.69           H  
ATOM    987  HA  LYS A  61      -8.050 -22.950  -1.211  1.00  0.69           H  
ATOM    988 1HB  LYS A  61      -8.339 -25.888  -1.935  1.00  0.69           H  
ATOM    989 2HB  LYS A  61      -6.832 -24.974  -1.969  1.00  0.69           H  
ATOM    990 1HG  LYS A  61      -8.531 -25.477   0.524  1.00  0.69           H  
ATOM    991 2HG  LYS A  61      -7.074 -26.376   0.079  1.00  0.69           H  
ATOM    992 1HD  LYS A  61      -5.736 -24.276   0.234  1.00  0.69           H  
ATOM    993 2HD  LYS A  61      -7.199 -23.390   0.698  1.00  0.69           H  
ATOM    994 1HE  LYS A  61      -7.451 -24.788   2.699  1.00  0.69           H  
ATOM    995 2HE  LYS A  61      -6.013 -25.728   2.250  1.00  0.69           H  
ATOM    996 1HZ  LYS A  61      -5.508 -24.045   3.883  1.00  0.69           H  
ATOM    997 2HZ  LYS A  61      -4.711 -23.716   2.479  1.00  0.69           H  
ATOM    998 3HZ  LYS A  61      -6.049 -22.843   2.887  1.00  0.69           H  
ATOM    999  N   THR A  62      -9.705 -24.007  -3.834  1.00  0.67           N  
ATOM   1000  CA  THR A  62      -9.858 -23.808  -5.267  1.00  0.67           C  
ATOM   1001  C   THR A  62     -10.886 -22.744  -5.585  1.00  0.67           C  
ATOM   1002  O   THR A  62     -11.738 -22.420  -4.756  1.00  0.67           O  
ATOM   1003  CB  THR A  62     -10.289 -25.119  -5.927  1.00  0.67           C  
ATOM   1004  OG1 THR A  62     -11.568 -25.499  -5.394  1.00  0.67           O  
ATOM   1005  CG2 THR A  62      -9.286 -26.208  -5.618  1.00  0.67           C  
ATOM   1006  H   THR A  62     -10.358 -24.626  -3.347  1.00  0.67           H  
ATOM   1007  HA  THR A  62      -8.899 -23.496  -5.683  1.00  0.67           H  
ATOM   1008  HB  THR A  62     -10.370 -24.982  -7.003  1.00  0.67           H  
ATOM   1009  HG1 THR A  62     -11.444 -25.731  -4.427  1.00  0.67           H  
ATOM   1010 1HG2 THR A  62      -9.608 -27.142  -6.078  1.00  0.67           H  
ATOM   1011 2HG2 THR A  62      -8.309 -25.926  -6.009  1.00  0.67           H  
ATOM   1012 3HG2 THR A  62      -9.222 -26.341  -4.536  1.00  0.67           H  
ATOM   1013  N   GLU A  63     -10.872 -22.257  -6.826  1.00  0.65           N  
ATOM   1014  CA  GLU A  63     -11.857 -21.262  -7.223  1.00  0.65           C  
ATOM   1015  C   GLU A  63     -13.257 -21.850  -7.144  1.00  0.65           C  
ATOM   1016  O   GLU A  63     -14.196 -21.178  -6.729  1.00  0.65           O  
ATOM   1017  CB  GLU A  63     -11.603 -20.797  -8.655  1.00  0.65           C  
ATOM   1018  CG  GLU A  63     -10.323 -20.010  -8.871  1.00  0.65           C  
ATOM   1019  CD  GLU A  63     -10.138 -19.599 -10.321  1.00  0.65           C  
ATOM   1020  OE1 GLU A  63     -10.950 -19.974 -11.134  1.00  0.65           O  
ATOM   1021  OE2 GLU A  63      -9.176 -18.919 -10.615  1.00  0.65           O  
ATOM   1022  H   GLU A  63     -10.160 -22.555  -7.477  1.00  0.65           H  
ATOM   1023  HA  GLU A  63     -11.794 -20.410  -6.543  1.00  0.65           H  
ATOM   1024 1HB  GLU A  63     -11.577 -21.662  -9.317  1.00  0.65           H  
ATOM   1025 2HB  GLU A  63     -12.433 -20.167  -8.976  1.00  0.65           H  
ATOM   1026 1HG  GLU A  63     -10.327 -19.128  -8.248  1.00  0.65           H  
ATOM   1027 2HG  GLU A  63      -9.479 -20.627  -8.567  1.00  0.65           H  
ATOM   1028  N   ALA A  64     -13.397 -23.123  -7.530  1.00  0.64           N  
ATOM   1029  CA  ALA A  64     -14.701 -23.773  -7.507  1.00  0.64           C  
ATOM   1030  C   ALA A  64     -15.254 -23.851  -6.092  1.00  0.64           C  
ATOM   1031  O   ALA A  64     -16.429 -23.547  -5.853  1.00  0.64           O  
ATOM   1032  CB  ALA A  64     -14.590 -25.168  -8.090  1.00  0.64           C  
ATOM   1033  H   ALA A  64     -12.587 -23.632  -7.848  1.00  0.64           H  
ATOM   1034  HA  ALA A  64     -15.388 -23.181  -8.110  1.00  0.64           H  
ATOM   1035 1HB  ALA A  64     -15.570 -25.642  -8.090  1.00  0.64           H  
ATOM   1036 2HB  ALA A  64     -14.215 -25.108  -9.110  1.00  0.64           H  
ATOM   1037 3HB  ALA A  64     -13.901 -25.758  -7.482  1.00  0.64           H  
ATOM   1038  N   GLU A  65     -14.391 -24.198  -5.132  1.00  0.64           N  
ATOM   1039  CA  GLU A  65     -14.838 -24.264  -3.747  1.00  0.64           C  
ATOM   1040  C   GLU A  65     -15.256 -22.891  -3.265  1.00  0.64           C  
ATOM   1041  O   GLU A  65     -16.226 -22.750  -2.517  1.00  0.64           O  
ATOM   1042  CB  GLU A  65     -13.740 -24.835  -2.859  1.00  0.64           C  
ATOM   1043  CG  GLU A  65     -13.491 -26.310  -3.033  1.00  0.64           C  
ATOM   1044  CD  GLU A  65     -12.246 -26.755  -2.349  1.00  0.64           C  
ATOM   1045  OE1 GLU A  65     -11.231 -26.079  -2.506  1.00  0.64           O  
ATOM   1046  OE2 GLU A  65     -12.278 -27.759  -1.682  1.00  0.64           O  
ATOM   1047  H   GLU A  65     -13.423 -24.442  -5.357  1.00  0.64           H  
ATOM   1048  HA  GLU A  65     -15.706 -24.922  -3.695  1.00  0.64           H  
ATOM   1049 1HB  GLU A  65     -12.805 -24.306  -3.057  1.00  0.64           H  
ATOM   1050 2HB  GLU A  65     -13.986 -24.671  -1.823  1.00  0.64           H  
ATOM   1051 1HG  GLU A  65     -14.334 -26.853  -2.606  1.00  0.64           H  
ATOM   1052 2HG  GLU A  65     -13.447 -26.552  -4.091  1.00  0.64           H  
ATOM   1053  N   MET A  66     -14.521 -21.867  -3.692  1.00  0.64           N  
ATOM   1054  CA  MET A  66     -14.862 -20.525  -3.293  1.00  0.64           C  
ATOM   1055  C   MET A  66     -16.177 -20.053  -3.907  1.00  0.64           C  
ATOM   1056  O   MET A  66     -17.023 -19.498  -3.210  1.00  0.64           O  
ATOM   1057  CB  MET A  66     -13.706 -19.586  -3.594  1.00  0.64           C  
ATOM   1058  CG  MET A  66     -12.498 -19.842  -2.697  1.00  0.64           C  
ATOM   1059  SD  MET A  66     -11.121 -18.752  -2.984  1.00  0.64           S  
ATOM   1060  CE  MET A  66      -9.996 -19.458  -1.774  1.00  0.64           C  
ATOM   1061  H   MET A  66     -13.704 -22.036  -4.282  1.00  0.64           H  
ATOM   1062  HA  MET A  66     -15.003 -20.538  -2.226  1.00  0.64           H  
ATOM   1063 1HB  MET A  66     -13.393 -19.725  -4.627  1.00  0.64           H  
ATOM   1064 2HB  MET A  66     -14.023 -18.560  -3.477  1.00  0.64           H  
ATOM   1065 1HG  MET A  66     -12.784 -19.765  -1.661  1.00  0.64           H  
ATOM   1066 2HG  MET A  66     -12.156 -20.862  -2.861  1.00  0.64           H  
ATOM   1067 1HE  MET A  66      -9.052 -18.930  -1.794  1.00  0.64           H  
ATOM   1068 2HE  MET A  66     -10.434 -19.390  -0.774  1.00  0.64           H  
ATOM   1069 3HE  MET A  66      -9.819 -20.509  -2.018  1.00  0.64           H  
ATOM   1070  N   LYS A  67     -16.394 -20.321  -5.194  1.00  0.65           N  
ATOM   1071  CA  LYS A  67     -17.623 -19.886  -5.859  1.00  0.65           C  
ATOM   1072  C   LYS A  67     -18.853 -20.535  -5.234  1.00  0.65           C  
ATOM   1073  O   LYS A  67     -19.928 -19.936  -5.161  1.00  0.65           O  
ATOM   1074  CB  LYS A  67     -17.571 -20.190  -7.358  1.00  0.65           C  
ATOM   1075  CG  LYS A  67     -16.609 -19.320  -8.139  1.00  0.65           C  
ATOM   1076  CD  LYS A  67     -16.570 -19.657  -9.611  1.00  0.65           C  
ATOM   1077  CE  LYS A  67     -15.570 -18.759 -10.338  1.00  0.65           C  
ATOM   1078  NZ  LYS A  67     -15.489 -19.071 -11.793  1.00  0.65           N  
ATOM   1079  H   LYS A  67     -15.676 -20.802  -5.732  1.00  0.65           H  
ATOM   1080  HA  LYS A  67     -17.716 -18.811  -5.732  1.00  0.65           H  
ATOM   1081 1HB  LYS A  67     -17.262 -21.229  -7.496  1.00  0.65           H  
ATOM   1082 2HB  LYS A  67     -18.564 -20.080  -7.788  1.00  0.65           H  
ATOM   1083 1HG  LYS A  67     -16.884 -18.273  -8.017  1.00  0.65           H  
ATOM   1084 2HG  LYS A  67     -15.620 -19.470  -7.744  1.00  0.65           H  
ATOM   1085 1HD  LYS A  67     -16.269 -20.699  -9.734  1.00  0.65           H  
ATOM   1086 2HD  LYS A  67     -17.559 -19.523 -10.046  1.00  0.65           H  
ATOM   1087 1HE  LYS A  67     -15.872 -17.719 -10.214  1.00  0.65           H  
ATOM   1088 2HE  LYS A  67     -14.582 -18.895  -9.892  1.00  0.65           H  
ATOM   1089 1HZ  LYS A  67     -14.817 -18.455 -12.232  1.00  0.65           H  
ATOM   1090 2HZ  LYS A  67     -15.195 -20.031 -11.915  1.00  0.65           H  
ATOM   1091 3HZ  LYS A  67     -16.396 -18.939 -12.219  1.00  0.65           H  
ATOM   1092  N   ALA A  68     -18.683 -21.770  -4.776  1.00  0.66           N  
ATOM   1093  CA  ALA A  68     -19.742 -22.544  -4.155  1.00  0.66           C  
ATOM   1094  C   ALA A  68     -19.952 -22.213  -2.671  1.00  0.66           C  
ATOM   1095  O   ALA A  68     -20.838 -22.791  -2.034  1.00  0.66           O  
ATOM   1096  CB  ALA A  68     -19.423 -24.016  -4.296  1.00  0.66           C  
ATOM   1097  H   ALA A  68     -17.775 -22.222  -4.900  1.00  0.66           H  
ATOM   1098  HA  ALA A  68     -20.667 -22.325  -4.683  1.00  0.66           H  
ATOM   1099 1HB  ALA A  68     -20.228 -24.608  -3.869  1.00  0.66           H  
ATOM   1100 2HB  ALA A  68     -19.305 -24.263  -5.351  1.00  0.66           H  
ATOM   1101 3HB  ALA A  68     -18.490 -24.226  -3.768  1.00  0.66           H  
ATOM   1102  N   SER A  69     -19.136 -21.328  -2.097  1.00  0.68           N  
ATOM   1103  CA  SER A  69     -19.248 -21.012  -0.682  1.00  0.68           C  
ATOM   1104  C   SER A  69     -20.207 -19.885  -0.361  1.00  0.68           C  
ATOM   1105  O   SER A  69     -19.966 -18.728  -0.714  1.00  0.68           O  
ATOM   1106  CB  SER A  69     -17.899 -20.638  -0.120  1.00  0.68           C  
ATOM   1107  OG  SER A  69     -18.042 -20.120   1.189  1.00  0.68           O  
ATOM   1108  H   SER A  69     -18.423 -20.847  -2.645  1.00  0.68           H  
ATOM   1109  HA  SER A  69     -19.597 -21.908  -0.169  1.00  0.68           H  
ATOM   1110 1HB  SER A  69     -17.255 -21.514  -0.113  1.00  0.68           H  
ATOM   1111 2HB  SER A  69     -17.434 -19.897  -0.758  1.00  0.68           H  
ATOM   1112  HG  SER A  69     -18.256 -20.881   1.744  1.00  0.68           H  
ATOM   1113  N   GLU A  70     -21.255 -20.198   0.400  1.00  0.69           N  
ATOM   1114  CA  GLU A  70     -22.226 -19.171   0.756  1.00  0.69           C  
ATOM   1115  C   GLU A  70     -21.555 -18.107   1.617  1.00  0.69           C  
ATOM   1116  O   GLU A  70     -21.854 -16.921   1.493  1.00  0.69           O  
ATOM   1117  CB  GLU A  70     -23.412 -19.768   1.518  1.00  0.69           C  
ATOM   1118  CG  GLU A  70     -24.340 -20.694   0.706  1.00  0.69           C  
ATOM   1119  CD  GLU A  70     -25.074 -20.006  -0.435  1.00  0.69           C  
ATOM   1120  OE1 GLU A  70     -25.677 -18.984  -0.209  1.00  0.69           O  
ATOM   1121  OE2 GLU A  70     -25.032 -20.518  -1.543  1.00  0.69           O  
ATOM   1122  H   GLU A  70     -21.401 -21.160   0.679  1.00  0.69           H  
ATOM   1123  HA  GLU A  70     -22.588 -18.699  -0.152  1.00  0.69           H  
ATOM   1124 1HB  GLU A  70     -23.039 -20.338   2.370  1.00  0.69           H  
ATOM   1125 2HB  GLU A  70     -24.022 -18.958   1.918  1.00  0.69           H  
ATOM   1126 1HG  GLU A  70     -23.739 -21.504   0.291  1.00  0.69           H  
ATOM   1127 2HG  GLU A  70     -25.071 -21.135   1.383  1.00  0.69           H  
ATOM   1128  N   ASP A  71     -20.622 -18.529   2.475  1.00  0.70           N  
ATOM   1129  CA  ASP A  71     -19.926 -17.584   3.337  1.00  0.70           C  
ATOM   1130  C   ASP A  71     -19.152 -16.563   2.516  1.00  0.70           C  
ATOM   1131  O   ASP A  71     -19.217 -15.358   2.796  1.00  0.70           O  
ATOM   1132  CB  ASP A  71     -18.960 -18.323   4.253  1.00  0.70           C  
ATOM   1133  CG  ASP A  71     -19.626 -19.109   5.378  1.00  0.70           C  
ATOM   1134  OD1 ASP A  71     -20.770 -18.881   5.699  1.00  0.70           O  
ATOM   1135  OD2 ASP A  71     -18.980 -19.958   5.914  1.00  0.70           O  
ATOM   1136  H   ASP A  71     -20.406 -19.512   2.521  1.00  0.70           H  
ATOM   1137  HA  ASP A  71     -20.664 -17.055   3.941  1.00  0.70           H  
ATOM   1138 1HB  ASP A  71     -18.361 -19.012   3.660  1.00  0.70           H  
ATOM   1139 2HB  ASP A  71     -18.269 -17.606   4.697  1.00  0.70           H  
ATOM   1140  N   LEU A  72     -18.460 -17.013   1.461  1.00  0.70           N  
ATOM   1141  CA  LEU A  72     -17.771 -16.017   0.654  1.00  0.70           C  
ATOM   1142  C   LEU A  72     -18.741 -15.124  -0.091  1.00  0.70           C  
ATOM   1143  O   LEU A  72     -18.508 -13.919  -0.176  1.00  0.70           O  
ATOM   1144  CB  LEU A  72     -16.769 -16.619  -0.326  1.00  0.70           C  
ATOM   1145  CG  LEU A  72     -15.520 -17.189   0.295  1.00  0.70           C  
ATOM   1146  CD1 LEU A  72     -14.708 -17.828  -0.730  1.00  0.70           C  
ATOM   1147  CD2 LEU A  72     -14.741 -16.080   0.908  1.00  0.70           C  
ATOM   1148  H   LEU A  72     -18.409 -18.015   1.246  1.00  0.70           H  
ATOM   1149  HA  LEU A  72     -17.199 -15.385   1.329  1.00  0.70           H  
ATOM   1150 1HB  LEU A  72     -17.272 -17.417  -0.882  1.00  0.70           H  
ATOM   1151 2HB  LEU A  72     -16.474 -15.845  -1.030  1.00  0.70           H  
ATOM   1152  HG  LEU A  72     -15.788 -17.935   1.032  1.00  0.70           H  
ATOM   1153 1HD1 LEU A  72     -13.810 -18.231  -0.274  1.00  0.70           H  
ATOM   1154 2HD1 LEU A  72     -15.294 -18.612  -1.167  1.00  0.70           H  
ATOM   1155 3HD1 LEU A  72     -14.432 -17.099  -1.491  1.00  0.70           H  
ATOM   1156 1HD2 LEU A  72     -13.825 -16.471   1.346  1.00  0.70           H  
ATOM   1157 2HD2 LEU A  72     -14.506 -15.390   0.123  1.00  0.70           H  
ATOM   1158 3HD2 LEU A  72     -15.332 -15.579   1.674  1.00  0.70           H  
ATOM   1159  N   LYS A  73     -19.853 -15.670  -0.588  1.00  0.69           N  
ATOM   1160  CA  LYS A  73     -20.790 -14.811  -1.305  1.00  0.69           C  
ATOM   1161  C   LYS A  73     -21.367 -13.744  -0.374  1.00  0.69           C  
ATOM   1162  O   LYS A  73     -21.472 -12.571  -0.743  1.00  0.69           O  
ATOM   1163  CB  LYS A  73     -21.916 -15.631  -1.943  1.00  0.69           C  
ATOM   1164  CG  LYS A  73     -21.480 -16.473  -3.145  1.00  0.69           C  
ATOM   1165  CD  LYS A  73     -22.665 -17.079  -3.864  1.00  0.69           C  
ATOM   1166  CE  LYS A  73     -23.289 -18.166  -3.029  1.00  0.69           C  
ATOM   1167  NZ  LYS A  73     -24.405 -18.860  -3.733  1.00  0.69           N  
ATOM   1168  H   LYS A  73     -20.015 -16.677  -0.510  1.00  0.69           H  
ATOM   1169  HA  LYS A  73     -20.245 -14.305  -2.103  1.00  0.69           H  
ATOM   1170 1HB  LYS A  73     -22.334 -16.308  -1.194  1.00  0.69           H  
ATOM   1171 2HB  LYS A  73     -22.712 -14.964  -2.266  1.00  0.69           H  
ATOM   1172 1HG  LYS A  73     -20.930 -15.847  -3.843  1.00  0.69           H  
ATOM   1173 2HG  LYS A  73     -20.815 -17.274  -2.805  1.00  0.69           H  
ATOM   1174 1HD  LYS A  73     -23.406 -16.309  -4.073  1.00  0.69           H  
ATOM   1175 2HD  LYS A  73     -22.329 -17.512  -4.807  1.00  0.69           H  
ATOM   1176 1HE  LYS A  73     -22.522 -18.901  -2.771  1.00  0.69           H  
ATOM   1177 2HE  LYS A  73     -23.678 -17.726  -2.111  1.00  0.69           H  
ATOM   1178 1HZ  LYS A  73     -24.766 -19.577  -3.085  1.00  0.69           H  
ATOM   1179 2HZ  LYS A  73     -25.136 -18.207  -3.956  1.00  0.69           H  
ATOM   1180 3HZ  LYS A  73     -24.067 -19.296  -4.573  1.00  0.69           H  
ATOM   1181  N   LYS A  74     -21.686 -14.121   0.868  1.00  0.69           N  
ATOM   1182  CA  LYS A  74     -22.238 -13.163   1.823  1.00  0.69           C  
ATOM   1183  C   LYS A  74     -21.220 -12.077   2.152  1.00  0.69           C  
ATOM   1184  O   LYS A  74     -21.567 -10.893   2.280  1.00  0.69           O  
ATOM   1185  CB  LYS A  74     -22.688 -13.887   3.091  1.00  0.69           C  
ATOM   1186  CG  LYS A  74     -23.941 -14.752   2.910  1.00  0.69           C  
ATOM   1187  CD  LYS A  74     -24.293 -15.485   4.191  1.00  0.69           C  
ATOM   1188  CE  LYS A  74     -25.511 -16.375   4.007  1.00  0.69           C  
ATOM   1189  NZ  LYS A  74     -25.835 -17.129   5.251  1.00  0.69           N  
ATOM   1190  H   LYS A  74     -21.580 -15.099   1.141  1.00  0.69           H  
ATOM   1191  HA  LYS A  74     -23.104 -12.684   1.369  1.00  0.69           H  
ATOM   1192 1HB  LYS A  74     -21.881 -14.546   3.430  1.00  0.69           H  
ATOM   1193 2HB  LYS A  74     -22.877 -13.163   3.880  1.00  0.69           H  
ATOM   1194 1HG  LYS A  74     -24.778 -14.116   2.625  1.00  0.69           H  
ATOM   1195 2HG  LYS A  74     -23.777 -15.476   2.115  1.00  0.69           H  
ATOM   1196 1HD  LYS A  74     -23.444 -16.108   4.488  1.00  0.69           H  
ATOM   1197 2HD  LYS A  74     -24.490 -14.765   4.983  1.00  0.69           H  
ATOM   1198 1HE  LYS A  74     -26.366 -15.760   3.731  1.00  0.69           H  
ATOM   1199 2HE  LYS A  74     -25.313 -17.087   3.202  1.00  0.69           H  
ATOM   1200 1HZ  LYS A  74     -26.645 -17.711   5.093  1.00  0.69           H  
ATOM   1201 2HZ  LYS A  74     -25.044 -17.710   5.503  1.00  0.69           H  
ATOM   1202 3HZ  LYS A  74     -26.028 -16.479   6.000  1.00  0.69           H  
ATOM   1203  N   HIS A  75     -19.951 -12.474   2.267  1.00  0.69           N  
ATOM   1204  CA  HIS A  75     -18.877 -11.541   2.559  1.00  0.69           C  
ATOM   1205  C   HIS A  75     -18.699 -10.603   1.368  1.00  0.69           C  
ATOM   1206  O   HIS A  75     -18.602  -9.388   1.536  1.00  0.69           O  
ATOM   1207  CB  HIS A  75     -17.589 -12.297   2.933  1.00  0.69           C  
ATOM   1208  CG  HIS A  75     -16.437 -11.415   3.330  1.00  0.69           C  
ATOM   1209  ND1 HIS A  75     -16.484 -10.571   4.422  1.00  0.69           N  
ATOM   1210  CD2 HIS A  75     -15.198 -11.292   2.820  1.00  0.69           C  
ATOM   1211  CE1 HIS A  75     -15.327  -9.941   4.533  1.00  0.69           C  
ATOM   1212  NE2 HIS A  75     -14.534 -10.360   3.571  1.00  0.69           N  
ATOM   1213  H   HIS A  75     -19.722 -13.467   2.179  1.00  0.69           H  
ATOM   1214  HA  HIS A  75     -19.150 -10.930   3.418  1.00  0.69           H  
ATOM   1215 1HB  HIS A  75     -17.800 -12.983   3.753  1.00  0.69           H  
ATOM   1216 2HB  HIS A  75     -17.277 -12.905   2.084  1.00  0.69           H  
ATOM   1217  HD2 HIS A  75     -14.807 -11.829   1.980  1.00  0.69           H  
ATOM   1218  HE1 HIS A  75     -15.072  -9.204   5.293  1.00  0.69           H  
ATOM   1219  HE2 HIS A  75     -13.583 -10.055   3.407  1.00  0.69           H  
ATOM   1220  N   GLY A  76     -18.680 -11.164   0.162  1.00  0.69           N  
ATOM   1221  CA  GLY A  76     -18.502 -10.414  -1.074  1.00  0.69           C  
ATOM   1222  C   GLY A  76     -19.540  -9.317  -1.171  1.00  0.69           C  
ATOM   1223  O   GLY A  76     -19.209  -8.146  -1.404  1.00  0.69           O  
ATOM   1224  H   GLY A  76     -18.773 -12.173   0.091  1.00  0.69           H  
ATOM   1225 1HA  GLY A  76     -17.500  -9.988  -1.112  1.00  0.69           H  
ATOM   1226 2HA  GLY A  76     -18.602 -11.101  -1.913  1.00  0.69           H  
ATOM   1227  N   VAL A  77     -20.801  -9.700  -0.970  1.00  0.69           N  
ATOM   1228  CA  VAL A  77     -21.900  -8.760  -1.018  1.00  0.69           C  
ATOM   1229  C   VAL A  77     -21.752  -7.696   0.052  1.00  0.69           C  
ATOM   1230  O   VAL A  77     -21.957  -6.515  -0.234  1.00  0.69           O  
ATOM   1231  CB  VAL A  77     -23.250  -9.479  -0.844  1.00  0.69           C  
ATOM   1232  CG1 VAL A  77     -24.366  -8.459  -0.672  1.00  0.69           C  
ATOM   1233  CG2 VAL A  77     -23.538 -10.333  -2.058  1.00  0.69           C  
ATOM   1234  H   VAL A  77     -21.002 -10.686  -0.786  1.00  0.69           H  
ATOM   1235  HA  VAL A  77     -21.883  -8.277  -1.985  1.00  0.69           H  
ATOM   1236  HB  VAL A  77     -23.207 -10.106   0.051  1.00  0.69           H  
ATOM   1237 1HG1 VAL A  77     -25.313  -8.977  -0.541  1.00  0.69           H  
ATOM   1238 2HG1 VAL A  77     -24.164  -7.844   0.206  1.00  0.69           H  
ATOM   1239 3HG1 VAL A  77     -24.422  -7.825  -1.551  1.00  0.69           H  
ATOM   1240 1HG2 VAL A  77     -24.487 -10.847  -1.924  1.00  0.69           H  
ATOM   1241 2HG2 VAL A  77     -23.590  -9.704  -2.932  1.00  0.69           H  
ATOM   1242 3HG2 VAL A  77     -22.747 -11.064  -2.183  1.00  0.69           H  
ATOM   1243  N   THR A  78     -21.381  -8.089   1.272  1.00  0.70           N  
ATOM   1244  CA  THR A  78     -21.209  -7.140   2.361  1.00  0.70           C  
ATOM   1245  C   THR A  78     -20.129  -6.102   2.051  1.00  0.70           C  
ATOM   1246  O   THR A  78     -20.331  -4.902   2.267  1.00  0.70           O  
ATOM   1247  CB  THR A  78     -20.837  -7.870   3.662  1.00  0.70           C  
ATOM   1248  OG1 THR A  78     -21.898  -8.772   4.027  1.00  0.70           O  
ATOM   1249  CG2 THR A  78     -20.603  -6.864   4.773  1.00  0.70           C  
ATOM   1250  H   THR A  78     -21.238  -9.081   1.469  1.00  0.70           H  
ATOM   1251  HA  THR A  78     -22.153  -6.618   2.512  1.00  0.70           H  
ATOM   1252  HB  THR A  78     -19.928  -8.444   3.508  1.00  0.70           H  
ATOM   1253  HG1 THR A  78     -21.945  -9.496   3.355  1.00  0.70           H  
ATOM   1254 1HG2 THR A  78     -20.335  -7.391   5.687  1.00  0.70           H  
ATOM   1255 2HG2 THR A  78     -19.791  -6.193   4.487  1.00  0.70           H  
ATOM   1256 3HG2 THR A  78     -21.511  -6.286   4.938  1.00  0.70           H  
ATOM   1257  N   VAL A  79     -18.989  -6.550   1.518  1.00  0.71           N  
ATOM   1258  CA  VAL A  79     -17.905  -5.627   1.197  1.00  0.71           C  
ATOM   1259  C   VAL A  79     -18.352  -4.629   0.137  1.00  0.71           C  
ATOM   1260  O   VAL A  79     -18.162  -3.416   0.297  1.00  0.71           O  
ATOM   1261  CB  VAL A  79     -16.658  -6.401   0.694  1.00  0.71           C  
ATOM   1262  CG1 VAL A  79     -15.593  -5.415   0.149  1.00  0.71           C  
ATOM   1263  CG2 VAL A  79     -16.062  -7.231   1.849  1.00  0.71           C  
ATOM   1264  H   VAL A  79     -18.870  -7.552   1.362  1.00  0.71           H  
ATOM   1265  HA  VAL A  79     -17.637  -5.082   2.102  1.00  0.71           H  
ATOM   1266  HB  VAL A  79     -16.960  -7.066  -0.120  1.00  0.71           H  
ATOM   1267 1HG1 VAL A  79     -14.730  -5.976  -0.211  1.00  0.71           H  
ATOM   1268 2HG1 VAL A  79     -16.020  -4.839  -0.673  1.00  0.71           H  
ATOM   1269 3HG1 VAL A  79     -15.280  -4.740   0.944  1.00  0.71           H  
ATOM   1270 1HG2 VAL A  79     -15.197  -7.788   1.490  1.00  0.71           H  
ATOM   1271 2HG2 VAL A  79     -15.758  -6.567   2.656  1.00  0.71           H  
ATOM   1272 3HG2 VAL A  79     -16.802  -7.928   2.223  1.00  0.71           H  
ATOM   1273  N   LEU A  80     -18.982  -5.122  -0.930  1.00  0.72           N  
ATOM   1274  CA  LEU A  80     -19.466  -4.226  -1.965  1.00  0.72           C  
ATOM   1275  C   LEU A  80     -20.605  -3.332  -1.501  1.00  0.72           C  
ATOM   1276  O   LEU A  80     -20.671  -2.168  -1.897  1.00  0.72           O  
ATOM   1277  CB  LEU A  80     -19.885  -5.005  -3.195  1.00  0.72           C  
ATOM   1278  CG  LEU A  80     -18.766  -5.608  -3.977  1.00  0.72           C  
ATOM   1279  CD1 LEU A  80     -19.350  -6.427  -5.062  1.00  0.72           C  
ATOM   1280  CD2 LEU A  80     -17.889  -4.495  -4.546  1.00  0.72           C  
ATOM   1281  H   LEU A  80     -19.121  -6.132  -1.024  1.00  0.72           H  
ATOM   1282  HA  LEU A  80     -18.637  -3.586  -2.254  1.00  0.72           H  
ATOM   1283 1HB  LEU A  80     -20.520  -5.826  -2.859  1.00  0.72           H  
ATOM   1284 2HB  LEU A  80     -20.465  -4.362  -3.854  1.00  0.72           H  
ATOM   1285  HG  LEU A  80     -18.168  -6.256  -3.330  1.00  0.72           H  
ATOM   1286 1HD1 LEU A  80     -18.553  -6.859  -5.635  1.00  0.72           H  
ATOM   1287 2HD1 LEU A  80     -19.969  -7.211  -4.630  1.00  0.72           H  
ATOM   1288 3HD1 LEU A  80     -19.957  -5.808  -5.704  1.00  0.72           H  
ATOM   1289 1HD2 LEU A  80     -17.092  -4.904  -5.108  1.00  0.72           H  
ATOM   1290 2HD2 LEU A  80     -18.482  -3.884  -5.194  1.00  0.72           H  
ATOM   1291 3HD2 LEU A  80     -17.481  -3.893  -3.733  1.00  0.72           H  
ATOM   1292  N   THR A  81     -21.488  -3.843  -0.652  1.00  0.73           N  
ATOM   1293  CA  THR A  81     -22.597  -3.045  -0.174  1.00  0.73           C  
ATOM   1294  C   THR A  81     -22.057  -1.861   0.609  1.00  0.73           C  
ATOM   1295  O   THR A  81     -22.491  -0.720   0.399  1.00  0.73           O  
ATOM   1296  CB  THR A  81     -23.538  -3.877   0.708  1.00  0.73           C  
ATOM   1297  OG1 THR A  81     -24.078  -4.956  -0.064  1.00  0.73           O  
ATOM   1298  CG2 THR A  81     -24.660  -3.016   1.240  1.00  0.73           C  
ATOM   1299  H   THR A  81     -21.416  -4.809  -0.353  1.00  0.73           H  
ATOM   1300  HA  THR A  81     -23.157  -2.669  -1.029  1.00  0.73           H  
ATOM   1301  HB  THR A  81     -22.972  -4.292   1.543  1.00  0.73           H  
ATOM   1302  HG1 THR A  81     -23.329  -5.512  -0.367  1.00  0.73           H  
ATOM   1303 1HG2 THR A  81     -25.314  -3.622   1.865  1.00  0.73           H  
ATOM   1304 2HG2 THR A  81     -24.240  -2.203   1.832  1.00  0.73           H  
ATOM   1305 3HG2 THR A  81     -25.229  -2.606   0.408  1.00  0.73           H  
ATOM   1306  N   ALA A  82     -21.087  -2.127   1.495  1.00  0.74           N  
ATOM   1307  CA  ALA A  82     -20.476  -1.064   2.271  1.00  0.74           C  
ATOM   1308  C   ALA A  82     -19.814  -0.057   1.343  1.00  0.74           C  
ATOM   1309  O   ALA A  82     -20.004   1.146   1.506  1.00  0.74           O  
ATOM   1310  CB  ALA A  82     -19.457  -1.642   3.233  1.00  0.74           C  
ATOM   1311  H   ALA A  82     -20.776  -3.090   1.637  1.00  0.74           H  
ATOM   1312  HA  ALA A  82     -21.258  -0.551   2.830  1.00  0.74           H  
ATOM   1313 1HB  ALA A  82     -19.014  -0.843   3.817  1.00  0.74           H  
ATOM   1314 2HB  ALA A  82     -19.947  -2.354   3.897  1.00  0.74           H  
ATOM   1315 3HB  ALA A  82     -18.679  -2.155   2.665  1.00  0.74           H  
ATOM   1316  N   LEU A  83     -19.114  -0.543   0.312  1.00  0.74           N  
ATOM   1317  CA  LEU A  83     -18.469   0.346  -0.641  1.00  0.74           C  
ATOM   1318  C   LEU A  83     -19.481   1.238  -1.325  1.00  0.74           C  
ATOM   1319  O   LEU A  83     -19.257   2.437  -1.469  1.00  0.74           O  
ATOM   1320  CB  LEU A  83     -17.641  -0.430  -1.651  1.00  0.74           C  
ATOM   1321  CG  LEU A  83     -17.020   0.414  -2.715  1.00  0.74           C  
ATOM   1322  CD1 LEU A  83     -16.128   1.445  -2.094  1.00  0.74           C  
ATOM   1323  CD2 LEU A  83     -16.234  -0.452  -3.604  1.00  0.74           C  
ATOM   1324  H   LEU A  83     -18.983  -1.553   0.214  1.00  0.74           H  
ATOM   1325  HA  LEU A  83     -17.783   0.984  -0.105  1.00  0.74           H  
ATOM   1326 1HB  LEU A  83     -16.855  -0.971  -1.127  1.00  0.74           H  
ATOM   1327 2HB  LEU A  83     -18.286  -1.152  -2.139  1.00  0.74           H  
ATOM   1328  HG  LEU A  83     -17.800   0.909  -3.276  1.00  0.74           H  
ATOM   1329 1HD1 LEU A  83     -15.687   2.039  -2.887  1.00  0.74           H  
ATOM   1330 2HD1 LEU A  83     -16.711   2.086  -1.432  1.00  0.74           H  
ATOM   1331 3HD1 LEU A  83     -15.341   0.955  -1.525  1.00  0.74           H  
ATOM   1332 1HD2 LEU A  83     -15.780   0.144  -4.395  1.00  0.74           H  
ATOM   1333 2HD2 LEU A  83     -15.467  -0.924  -3.004  1.00  0.74           H  
ATOM   1334 3HD2 LEU A  83     -16.864  -1.207  -4.036  1.00  0.74           H  
ATOM   1335  N   GLY A  84     -20.591   0.665  -1.757  1.00  0.73           N  
ATOM   1336  CA  GLY A  84     -21.636   1.435  -2.405  1.00  0.73           C  
ATOM   1337  C   GLY A  84     -22.101   2.557  -1.503  1.00  0.73           C  
ATOM   1338  O   GLY A  84     -22.173   3.720  -1.917  1.00  0.73           O  
ATOM   1339  H   GLY A  84     -20.713  -0.339  -1.634  1.00  0.73           H  
ATOM   1340 1HA  GLY A  84     -21.264   1.847  -3.337  1.00  0.73           H  
ATOM   1341 2HA  GLY A  84     -22.474   0.779  -2.637  1.00  0.73           H  
ATOM   1342  N   ALA A  85     -22.413   2.216  -0.254  1.00  0.73           N  
ATOM   1343  CA  ALA A  85     -22.876   3.214   0.692  1.00  0.73           C  
ATOM   1344  C   ALA A  85     -21.849   4.326   0.867  1.00  0.73           C  
ATOM   1345  O   ALA A  85     -22.212   5.498   0.938  1.00  0.73           O  
ATOM   1346  CB  ALA A  85     -23.156   2.562   2.031  1.00  0.73           C  
ATOM   1347  H   ALA A  85     -22.331   1.238   0.037  1.00  0.73           H  
ATOM   1348  HA  ALA A  85     -23.792   3.655   0.302  1.00  0.73           H  
ATOM   1349 1HB  ALA A  85     -23.521   3.311   2.736  1.00  0.73           H  
ATOM   1350 2HB  ALA A  85     -23.903   1.779   1.906  1.00  0.73           H  
ATOM   1351 3HB  ALA A  85     -22.236   2.125   2.416  1.00  0.73           H  
ATOM   1352  N   ILE A  86     -20.563   3.968   0.869  1.00  0.73           N  
ATOM   1353  CA  ILE A  86     -19.491   4.941   1.016  1.00  0.73           C  
ATOM   1354  C   ILE A  86     -19.399   5.847  -0.217  1.00  0.73           C  
ATOM   1355  O   ILE A  86     -19.433   7.068  -0.088  1.00  0.73           O  
ATOM   1356  CB  ILE A  86     -18.139   4.219   1.211  1.00  0.73           C  
ATOM   1357  CG1 ILE A  86     -18.108   3.458   2.522  1.00  0.73           C  
ATOM   1358  CG2 ILE A  86     -17.046   5.222   1.253  1.00  0.73           C  
ATOM   1359  CD1 ILE A  86     -16.980   2.443   2.577  1.00  0.73           C  
ATOM   1360  H   ILE A  86     -20.327   2.976   0.815  1.00  0.73           H  
ATOM   1361  HA  ILE A  86     -19.698   5.557   1.890  1.00  0.73           H  
ATOM   1362  HB  ILE A  86     -17.970   3.526   0.397  1.00  0.73           H  
ATOM   1363 1HG1 ILE A  86     -17.954   4.180   3.326  1.00  0.73           H  
ATOM   1364 2HG1 ILE A  86     -19.054   2.968   2.695  1.00  0.73           H  
ATOM   1365 1HG2 ILE A  86     -16.098   4.716   1.384  1.00  0.73           H  
ATOM   1366 2HG2 ILE A  86     -17.048   5.771   0.334  1.00  0.73           H  
ATOM   1367 3HG2 ILE A  86     -17.211   5.900   2.082  1.00  0.73           H  
ATOM   1368 1HD1 ILE A  86     -16.986   1.958   3.533  1.00  0.73           H  
ATOM   1369 2HD1 ILE A  86     -17.123   1.709   1.815  1.00  0.73           H  
ATOM   1370 3HD1 ILE A  86     -16.032   2.921   2.414  1.00  0.73           H  
ATOM   1371  N   LEU A  87     -19.393   5.258  -1.420  1.00  0.75           N  
ATOM   1372  CA  LEU A  87     -19.250   5.991  -2.685  1.00  0.75           C  
ATOM   1373  C   LEU A  87     -20.336   7.028  -2.890  1.00  0.75           C  
ATOM   1374  O   LEU A  87     -20.076   8.160  -3.307  1.00  0.75           O  
ATOM   1375  CB  LEU A  87     -19.349   4.998  -3.863  1.00  0.75           C  
ATOM   1376  CG  LEU A  87     -18.196   4.016  -4.100  1.00  0.75           C  
ATOM   1377  CD1 LEU A  87     -18.633   2.953  -5.070  1.00  0.75           C  
ATOM   1378  CD2 LEU A  87     -17.092   4.729  -4.724  1.00  0.75           C  
ATOM   1379  H   LEU A  87     -19.436   4.241  -1.452  1.00  0.75           H  
ATOM   1380  HA  LEU A  87     -18.286   6.490  -2.688  1.00  0.75           H  
ATOM   1381 1HB  LEU A  87     -20.251   4.398  -3.718  1.00  0.75           H  
ATOM   1382 2HB  LEU A  87     -19.470   5.568  -4.776  1.00  0.75           H  
ATOM   1383  HG  LEU A  87     -17.890   3.570  -3.167  1.00  0.75           H  
ATOM   1384 1HD1 LEU A  87     -17.809   2.268  -5.260  1.00  0.75           H  
ATOM   1385 2HD1 LEU A  87     -19.464   2.409  -4.644  1.00  0.75           H  
ATOM   1386 3HD1 LEU A  87     -18.939   3.416  -6.005  1.00  0.75           H  
ATOM   1387 1HD2 LEU A  87     -16.265   4.044  -4.929  1.00  0.75           H  
ATOM   1388 2HD2 LEU A  87     -17.468   5.120  -5.615  1.00  0.75           H  
ATOM   1389 3HD2 LEU A  87     -16.764   5.518  -4.108  1.00  0.75           H  
ATOM   1390  N   LYS A  88     -21.549   6.677  -2.507  1.00  0.78           N  
ATOM   1391  CA  LYS A  88     -22.692   7.554  -2.676  1.00  0.78           C  
ATOM   1392  C   LYS A  88     -22.659   8.803  -1.796  1.00  0.78           C  
ATOM   1393  O   LYS A  88     -23.447   9.724  -2.018  1.00  0.78           O  
ATOM   1394  CB  LYS A  88     -23.977   6.771  -2.459  1.00  0.78           C  
ATOM   1395  CG  LYS A  88     -24.222   5.760  -3.553  1.00  0.78           C  
ATOM   1396  CD  LYS A  88     -25.485   4.983  -3.339  1.00  0.78           C  
ATOM   1397  CE  LYS A  88     -25.628   3.931  -4.411  1.00  0.78           C  
ATOM   1398  NZ  LYS A  88     -26.868   3.147  -4.273  1.00  0.78           N  
ATOM   1399  H   LYS A  88     -21.702   5.733  -2.141  1.00  0.78           H  
ATOM   1400  HA  LYS A  88     -22.693   7.895  -3.711  1.00  0.78           H  
ATOM   1401 1HB  LYS A  88     -23.912   6.231  -1.506  1.00  0.78           H  
ATOM   1402 2HB  LYS A  88     -24.824   7.450  -2.404  1.00  0.78           H  
ATOM   1403 1HG  LYS A  88     -24.291   6.283  -4.506  1.00  0.78           H  
ATOM   1404 2HG  LYS A  88     -23.384   5.070  -3.607  1.00  0.78           H  
ATOM   1405 1HD  LYS A  88     -25.448   4.495  -2.362  1.00  0.78           H  
ATOM   1406 2HD  LYS A  88     -26.345   5.650  -3.367  1.00  0.78           H  
ATOM   1407 1HE  LYS A  88     -25.612   4.399  -5.393  1.00  0.78           H  
ATOM   1408 2HE  LYS A  88     -24.778   3.247  -4.333  1.00  0.78           H  
ATOM   1409 1HZ  LYS A  88     -26.849   2.444  -5.014  1.00  0.78           H  
ATOM   1410 2HZ  LYS A  88     -26.884   2.684  -3.383  1.00  0.78           H  
ATOM   1411 3HZ  LYS A  88     -27.677   3.734  -4.366  1.00  0.78           H  
ATOM   1412  N   LYS A  89     -21.770   8.857  -0.795  1.00  0.84           N  
ATOM   1413  CA  LYS A  89     -21.729  10.026   0.072  1.00  0.84           C  
ATOM   1414  C   LYS A  89     -20.875  11.155  -0.523  1.00  0.84           C  
ATOM   1415  O   LYS A  89     -20.853  12.268   0.013  1.00  0.84           O  
ATOM   1416  CB  LYS A  89     -21.189   9.678   1.441  1.00  0.84           C  
ATOM   1417  CG  LYS A  89     -21.939   8.636   2.212  1.00  0.84           C  
ATOM   1418  CD  LYS A  89     -23.357   9.033   2.532  1.00  0.84           C  
ATOM   1419  CE  LYS A  89     -23.998   7.975   3.420  1.00  0.84           C  
ATOM   1420  NZ  LYS A  89     -25.422   8.265   3.727  1.00  0.84           N  
ATOM   1421  H   LYS A  89     -21.112   8.092  -0.635  1.00  0.84           H  
ATOM   1422  HA  LYS A  89     -22.744  10.403   0.188  1.00  0.84           H  
ATOM   1423 1HB  LYS A  89     -20.174   9.355   1.355  1.00  0.84           H  
ATOM   1424 2HB  LYS A  89     -21.196  10.573   2.031  1.00  0.84           H  
ATOM   1425 1HG  LYS A  89     -21.948   7.734   1.633  1.00  0.84           H  
ATOM   1426 2HG  LYS A  89     -21.409   8.438   3.145  1.00  0.84           H  
ATOM   1427 1HD  LYS A  89     -23.360   9.991   3.052  1.00  0.84           H  
ATOM   1428 2HD  LYS A  89     -23.926   9.128   1.608  1.00  0.84           H  
ATOM   1429 1HE  LYS A  89     -23.928   7.004   2.924  1.00  0.84           H  
ATOM   1430 2HE  LYS A  89     -23.447   7.932   4.356  1.00  0.84           H  
ATOM   1431 1HZ  LYS A  89     -25.776   7.527   4.325  1.00  0.84           H  
ATOM   1432 2HZ  LYS A  89     -25.494   9.153   4.203  1.00  0.84           H  
ATOM   1433 3HZ  LYS A  89     -25.952   8.295   2.870  1.00  0.84           H  
ATOM   1434  N   LYS A  90     -20.130  10.860  -1.595  1.00  0.90           N  
ATOM   1435  CA  LYS A  90     -19.355  11.877  -2.313  1.00  0.90           C  
ATOM   1436  C   LYS A  90     -18.511  12.838  -1.460  1.00  0.90           C  
ATOM   1437  O   LYS A  90     -18.677  14.055  -1.554  1.00  0.90           O  
ATOM   1438  CB  LYS A  90     -20.300  12.668  -3.196  1.00  0.90           C  
ATOM   1439  CG  LYS A  90     -20.992  11.814  -4.263  1.00  0.90           C  
ATOM   1440  CD  LYS A  90     -22.059  12.610  -4.975  1.00  0.90           C  
ATOM   1441  CE  LYS A  90     -21.453  13.639  -5.906  1.00  0.90           C  
ATOM   1442  NZ  LYS A  90     -22.489  14.410  -6.623  1.00  0.90           N  
ATOM   1443  H   LYS A  90     -20.159   9.917  -1.988  1.00  0.90           H  
ATOM   1444  HA  LYS A  90     -18.670  11.343  -2.966  1.00  0.90           H  
ATOM   1445 1HB  LYS A  90     -21.065  13.148  -2.586  1.00  0.90           H  
ATOM   1446 2HB  LYS A  90     -19.741  13.452  -3.708  1.00  0.90           H  
ATOM   1447 1HG  LYS A  90     -20.255  11.469  -4.988  1.00  0.90           H  
ATOM   1448 2HG  LYS A  90     -21.447  10.937  -3.794  1.00  0.90           H  
ATOM   1449 1HD  LYS A  90     -22.686  11.931  -5.555  1.00  0.90           H  
ATOM   1450 2HD  LYS A  90     -22.685  13.117  -4.241  1.00  0.90           H  
ATOM   1451 1HE  LYS A  90     -20.838  14.327  -5.328  1.00  0.90           H  
ATOM   1452 2HE  LYS A  90     -20.827  13.138  -6.636  1.00  0.90           H  
ATOM   1453 1HZ  LYS A  90     -22.021  15.091  -7.239  1.00  0.90           H  
ATOM   1454 2HZ  LYS A  90     -23.056  13.797  -7.183  1.00  0.90           H  
ATOM   1455 3HZ  LYS A  90     -23.072  14.901  -5.970  1.00  0.90           H  
ATOM   1456  N   GLY A  91     -17.641  12.312  -0.610  1.00  0.97           N  
ATOM   1457  CA  GLY A  91     -16.797  13.105   0.274  1.00  0.97           C  
ATOM   1458  C   GLY A  91     -17.240  13.026   1.736  1.00  0.97           C  
ATOM   1459  O   GLY A  91     -16.406  13.012   2.646  1.00  0.97           O  
ATOM   1460  H   GLY A  91     -17.497  11.313  -0.569  1.00  0.97           H  
ATOM   1461 1HA  GLY A  91     -15.767  12.762   0.185  1.00  0.97           H  
ATOM   1462 2HA  GLY A  91     -16.809  14.144  -0.053  1.00  0.97           H  
ATOM   1463  N   HIS A  92     -18.533  12.877   1.993  1.00  1.02           N  
ATOM   1464  CA  HIS A  92     -18.982  12.840   3.386  1.00  1.02           C  
ATOM   1465  C   HIS A  92     -19.014  11.401   3.892  1.00  1.02           C  
ATOM   1466  O   HIS A  92     -20.077  10.830   4.127  1.00  1.02           O  
ATOM   1467  CB  HIS A  92     -20.351  13.507   3.495  1.00  1.02           C  
ATOM   1468  CG  HIS A  92     -20.312  14.953   3.119  1.00  1.02           C  
ATOM   1469  ND1 HIS A  92     -20.165  15.965   4.046  1.00  1.02           N  
ATOM   1470  CD2 HIS A  92     -20.376  15.555   1.908  1.00  1.02           C  
ATOM   1471  CE1 HIS A  92     -20.152  17.131   3.421  1.00  1.02           C  
ATOM   1472  NE2 HIS A  92     -20.277  16.910   2.124  1.00  1.02           N  
ATOM   1473  H   HIS A  92     -19.218  12.825   1.234  1.00  1.02           H  
ATOM   1474  HA  HIS A  92     -18.287  13.398   4.013  1.00  1.02           H  
ATOM   1475 1HB  HIS A  92     -21.055  13.001   2.830  1.00  1.02           H  
ATOM   1476 2HB  HIS A  92     -20.727  13.418   4.511  1.00  1.02           H  
ATOM   1477  HD2 HIS A  92     -20.483  15.053   0.940  1.00  1.02           H  
ATOM   1478  HE1 HIS A  92     -20.052  18.107   3.896  1.00  1.02           H  
ATOM   1479  HE2 HIS A  92     -20.296  17.615   1.401  1.00  1.02           H  
ATOM   1480  N   HIS A  93     -17.833  10.819   4.075  1.00  1.04           N  
ATOM   1481  CA  HIS A  93     -17.755   9.378   4.328  1.00  1.04           C  
ATOM   1482  C   HIS A  93     -17.454   8.987   5.777  1.00  1.04           C  
ATOM   1483  O   HIS A  93     -17.591   7.819   6.141  1.00  1.04           O  
ATOM   1484  CB  HIS A  93     -16.627   8.779   3.488  1.00  1.04           C  
ATOM   1485  CG  HIS A  93     -16.695   9.084   2.030  1.00  1.04           C  
ATOM   1486  ND1 HIS A  93     -17.661   8.608   1.184  1.00  1.04           N  
ATOM   1487  CD2 HIS A  93     -15.894   9.844   1.286  1.00  1.04           C  
ATOM   1488  CE1 HIS A  93     -17.443   9.083  -0.032  1.00  1.04           C  
ATOM   1489  NE2 HIS A  93     -16.398   9.830   0.007  1.00  1.04           N  
ATOM   1490  H   HIS A  93     -16.999  11.387   3.901  1.00  1.04           H  
ATOM   1491  HA  HIS A  93     -18.697   8.907   4.043  1.00  1.04           H  
ATOM   1492 1HB  HIS A  93     -15.663   9.137   3.866  1.00  1.04           H  
ATOM   1493 2HB  HIS A  93     -16.640   7.703   3.600  1.00  1.04           H  
ATOM   1494  HD1 HIS A  93     -18.454   8.015   1.401  1.00  1.04           H  
ATOM   1495  HD2 HIS A  93     -15.000  10.425   1.529  1.00  1.04           H  
ATOM   1496  HE1 HIS A  93     -18.089   8.842  -0.873  1.00  1.04           H  
ATOM   1497  N   GLU A  94     -17.063   9.940   6.617  1.00  1.02           N  
ATOM   1498  CA  GLU A  94     -16.606   9.598   7.970  1.00  1.02           C  
ATOM   1499  C   GLU A  94     -17.594   8.730   8.754  1.00  1.02           C  
ATOM   1500  O   GLU A  94     -17.196   7.764   9.410  1.00  1.02           O  
ATOM   1501  CB  GLU A  94     -16.327  10.874   8.773  1.00  1.02           C  
ATOM   1502  CG  GLU A  94     -15.725  10.615  10.156  1.00  1.02           C  
ATOM   1503  CD  GLU A  94     -15.411  11.878  10.949  1.00  1.02           C  
ATOM   1504  OE1 GLU A  94     -15.723  12.947  10.481  1.00  1.02           O  
ATOM   1505  OE2 GLU A  94     -14.820  11.762  12.021  1.00  1.02           O  
ATOM   1506  H   GLU A  94     -17.017  10.895   6.292  1.00  1.02           H  
ATOM   1507  HA  GLU A  94     -15.673   9.042   7.876  1.00  1.02           H  
ATOM   1508 1HB  GLU A  94     -15.638  11.511   8.218  1.00  1.02           H  
ATOM   1509 2HB  GLU A  94     -17.254  11.431   8.909  1.00  1.02           H  
ATOM   1510 1HG  GLU A  94     -16.416   9.996  10.731  1.00  1.02           H  
ATOM   1511 2HG  GLU A  94     -14.812  10.051  10.013  1.00  1.02           H  
ATOM   1512  N   ALA A  95     -18.878   9.070   8.682  1.00  0.98           N  
ATOM   1513  CA  ALA A  95     -19.931   8.345   9.390  1.00  0.98           C  
ATOM   1514  C   ALA A  95     -20.036   6.880   8.963  1.00  0.98           C  
ATOM   1515  O   ALA A  95     -20.441   6.028   9.755  1.00  0.98           O  
ATOM   1516  CB  ALA A  95     -21.267   9.026   9.168  1.00  0.98           C  
ATOM   1517  H   ALA A  95     -19.130   9.868   8.116  1.00  0.98           H  
ATOM   1518  HA  ALA A  95     -19.690   8.367  10.453  1.00  0.98           H  
ATOM   1519 1HB  ALA A  95     -22.039   8.499   9.729  1.00  0.98           H  
ATOM   1520 2HB  ALA A  95     -21.210  10.060   9.507  1.00  0.98           H  
ATOM   1521 3HB  ALA A  95     -21.511   9.002   8.105  1.00  0.98           H  
ATOM   1522  N   GLU A  96     -19.732   6.599   7.695  1.00  0.92           N  
ATOM   1523  CA  GLU A  96     -19.843   5.249   7.160  1.00  0.92           C  
ATOM   1524  C   GLU A  96     -18.583   4.452   7.455  1.00  0.92           C  
ATOM   1525  O   GLU A  96     -18.623   3.243   7.689  1.00  0.92           O  
ATOM   1526  CB  GLU A  96     -20.054   5.290   5.644  1.00  0.92           C  
ATOM   1527  CG  GLU A  96     -21.347   5.953   5.164  1.00  0.92           C  
ATOM   1528  CD  GLU A  96     -22.616   5.222   5.557  1.00  0.92           C  
ATOM   1529  OE1 GLU A  96     -22.686   4.038   5.338  1.00  0.92           O  
ATOM   1530  OE2 GLU A  96     -23.511   5.857   6.083  1.00  0.92           O  
ATOM   1531  H   GLU A  96     -19.348   7.324   7.097  1.00  0.92           H  
ATOM   1532  HA  GLU A  96     -20.690   4.751   7.633  1.00  0.92           H  
ATOM   1533 1HB  GLU A  96     -19.221   5.829   5.181  1.00  0.92           H  
ATOM   1534 2HB  GLU A  96     -20.035   4.274   5.248  1.00  0.92           H  
ATOM   1535 1HG  GLU A  96     -21.382   6.966   5.567  1.00  0.92           H  
ATOM   1536 2HG  GLU A  96     -21.307   6.028   4.075  1.00  0.92           H  
ATOM   1537  N   LEU A  97     -17.454   5.147   7.449  1.00  0.86           N  
ATOM   1538  CA  LEU A  97     -16.179   4.487   7.617  1.00  0.86           C  
ATOM   1539  C   LEU A  97     -15.854   4.207   9.070  1.00  0.86           C  
ATOM   1540  O   LEU A  97     -15.255   3.180   9.374  1.00  0.86           O  
ATOM   1541  CB  LEU A  97     -15.099   5.341   6.984  1.00  0.86           C  
ATOM   1542  CG  LEU A  97     -15.270   5.526   5.468  1.00  0.86           C  
ATOM   1543  CD1 LEU A  97     -14.246   6.421   4.946  1.00  0.86           C  
ATOM   1544  CD2 LEU A  97     -15.183   4.260   4.805  1.00  0.86           C  
ATOM   1545  H   LEU A  97     -17.487   6.148   7.257  1.00  0.86           H  
ATOM   1546  HA  LEU A  97     -16.219   3.538   7.090  1.00  0.86           H  
ATOM   1547 1HB  LEU A  97     -15.124   6.332   7.446  1.00  0.86           H  
ATOM   1548 2HB  LEU A  97     -14.124   4.890   7.171  1.00  0.86           H  
ATOM   1549  HG  LEU A  97     -16.239   5.964   5.265  1.00  0.86           H  
ATOM   1550 1HD1 LEU A  97     -14.379   6.552   3.872  1.00  0.86           H  
ATOM   1551 2HD1 LEU A  97     -14.327   7.390   5.442  1.00  0.86           H  
ATOM   1552 3HD1 LEU A  97     -13.272   5.981   5.140  1.00  0.86           H  
ATOM   1553 1HD2 LEU A  97     -15.302   4.445   3.755  1.00  0.86           H  
ATOM   1554 2HD2 LEU A  97     -14.229   3.815   4.987  1.00  0.86           H  
ATOM   1555 3HD2 LEU A  97     -15.966   3.613   5.171  1.00  0.86           H  
ATOM   1556  N   LYS A  98     -16.269   5.084   9.983  1.00  0.81           N  
ATOM   1557  CA  LYS A  98     -16.012   4.875  11.405  1.00  0.81           C  
ATOM   1558  C   LYS A  98     -16.172   3.406  11.873  1.00  0.81           C  
ATOM   1559  O   LYS A  98     -15.173   2.819  12.292  1.00  0.81           O  
ATOM   1560  CB  LYS A  98     -16.850   5.850  12.245  1.00  0.81           C  
ATOM   1561  CG  LYS A  98     -16.708   5.681  13.752  1.00  0.81           C  
ATOM   1562  CD  LYS A  98     -17.563   6.698  14.492  1.00  0.81           C  
ATOM   1563  CE  LYS A  98     -17.483   6.505  15.998  1.00  0.81           C  
ATOM   1564  NZ  LYS A  98     -18.324   7.503  16.731  1.00  0.81           N  
ATOM   1565  H   LYS A  98     -16.746   5.938   9.690  1.00  0.81           H  
ATOM   1566  HA  LYS A  98     -14.969   5.142  11.584  1.00  0.81           H  
ATOM   1567 1HB  LYS A  98     -16.487   6.858  12.028  1.00  0.81           H  
ATOM   1568 2HB  LYS A  98     -17.886   5.861  11.957  1.00  0.81           H  
ATOM   1569 1HG  LYS A  98     -17.026   4.675  14.041  1.00  0.81           H  
ATOM   1570 2HG  LYS A  98     -15.666   5.808  14.040  1.00  0.81           H  
ATOM   1571 1HD  LYS A  98     -17.230   7.705  14.239  1.00  0.81           H  
ATOM   1572 2HD  LYS A  98     -18.600   6.586  14.175  1.00  0.81           H  
ATOM   1573 1HE  LYS A  98     -17.826   5.499  16.246  1.00  0.81           H  
ATOM   1574 2HE  LYS A  98     -16.447   6.611  16.317  1.00  0.81           H  
ATOM   1575 1HZ  LYS A  98     -18.244   7.341  17.725  1.00  0.81           H  
ATOM   1576 2HZ  LYS A  98     -18.006   8.438  16.516  1.00  0.81           H  
ATOM   1577 3HZ  LYS A  98     -19.289   7.404  16.450  1.00  0.81           H  
ATOM   1578  N   PRO A  99     -17.365   2.754  11.796  1.00  0.77           N  
ATOM   1579  CA  PRO A  99     -17.590   1.382  12.234  1.00  0.77           C  
ATOM   1580  C   PRO A  99     -16.797   0.351  11.437  1.00  0.77           C  
ATOM   1581  O   PRO A  99     -16.585  -0.781  11.895  1.00  0.77           O  
ATOM   1582  CB  PRO A  99     -19.094   1.191  12.017  1.00  0.77           C  
ATOM   1583  CG  PRO A  99     -19.466   2.205  10.968  1.00  0.77           C  
ATOM   1584  CD  PRO A  99     -18.595   3.390  11.257  1.00  0.77           C  
ATOM   1585  HA  PRO A  99     -17.351   1.313  13.304  1.00  0.77           H  
ATOM   1586 1HB  PRO A  99     -19.294   0.160  11.693  1.00  0.77           H  
ATOM   1587 2HB  PRO A  99     -19.629   1.341  12.967  1.00  0.77           H  
ATOM   1588 1HG  PRO A  99     -19.285   1.799   9.957  1.00  0.77           H  
ATOM   1589 2HG  PRO A  99     -20.536   2.449  11.025  1.00  0.77           H  
ATOM   1590 1HD  PRO A  99     -18.452   3.919  10.333  1.00  0.77           H  
ATOM   1591 2HD  PRO A  99     -19.083   4.002  12.019  1.00  0.77           H  
ATOM   1592  N   LEU A 100     -16.339   0.708  10.241  1.00  0.74           N  
ATOM   1593  CA  LEU A 100     -15.584  -0.258   9.481  1.00  0.74           C  
ATOM   1594  C   LEU A 100     -14.188  -0.230  10.024  1.00  0.74           C  
ATOM   1595  O   LEU A 100     -13.573  -1.279  10.243  1.00  0.74           O  
ATOM   1596  CB  LEU A 100     -15.576   0.091   7.999  1.00  0.74           C  
ATOM   1597  CG  LEU A 100     -16.943   0.044   7.329  1.00  0.74           C  
ATOM   1598  CD1 LEU A 100     -16.816   0.514   5.907  1.00  0.74           C  
ATOM   1599  CD2 LEU A 100     -17.491  -1.372   7.399  1.00  0.74           C  
ATOM   1600  H   LEU A 100     -16.457   1.644   9.866  1.00  0.74           H  
ATOM   1601  HA  LEU A 100     -16.010  -1.249   9.623  1.00  0.74           H  
ATOM   1602 1HB  LEU A 100     -15.179   1.098   7.878  1.00  0.74           H  
ATOM   1603 2HB  LEU A 100     -14.918  -0.603   7.478  1.00  0.74           H  
ATOM   1604  HG  LEU A 100     -17.623   0.728   7.848  1.00  0.74           H  
ATOM   1605 1HD1 LEU A 100     -17.796   0.504   5.434  1.00  0.74           H  
ATOM   1606 2HD1 LEU A 100     -16.429   1.516   5.906  1.00  0.74           H  
ATOM   1607 3HD1 LEU A 100     -16.140  -0.138   5.361  1.00  0.74           H  
ATOM   1608 1HD2 LEU A 100     -18.473  -1.404   6.925  1.00  0.74           H  
ATOM   1609 2HD2 LEU A 100     -16.815  -2.051   6.880  1.00  0.74           H  
ATOM   1610 3HD2 LEU A 100     -17.580  -1.674   8.444  1.00  0.74           H  
ATOM   1611  N   ALA A 101     -13.696   0.981  10.288  1.00  0.71           N  
ATOM   1612  CA  ALA A 101     -12.370   1.119  10.838  1.00  0.71           C  
ATOM   1613  C   ALA A 101     -12.322   0.459  12.191  1.00  0.71           C  
ATOM   1614  O   ALA A 101     -11.355  -0.218  12.521  1.00  0.71           O  
ATOM   1615  CB  ALA A 101     -11.970   2.560  10.975  1.00  0.71           C  
ATOM   1616  H   ALA A 101     -14.259   1.807  10.091  1.00  0.71           H  
ATOM   1617  HA  ALA A 101     -11.686   0.619  10.172  1.00  0.71           H  
ATOM   1618 1HB  ALA A 101     -10.962   2.617  11.380  1.00  0.71           H  
ATOM   1619 2HB  ALA A 101     -12.002   3.036   9.996  1.00  0.71           H  
ATOM   1620 3HB  ALA A 101     -12.664   3.062  11.644  1.00  0.71           H  
ATOM   1621  N   GLN A 102     -13.393   0.620  12.972  1.00  0.69           N  
ATOM   1622  CA  GLN A 102     -13.435   0.008  14.284  1.00  0.69           C  
ATOM   1623  C   GLN A 102     -13.466  -1.498  14.186  1.00  0.69           C  
ATOM   1624  O   GLN A 102     -12.725  -2.179  14.893  1.00  0.69           O  
ATOM   1625  CB  GLN A 102     -14.632   0.526  15.086  1.00  0.69           C  
ATOM   1626  CG  GLN A 102     -14.493   1.984  15.514  1.00  0.69           C  
ATOM   1627  CD  GLN A 102     -15.713   2.538  16.214  1.00  0.69           C  
ATOM   1628  OE1 GLN A 102     -16.856   2.357  15.780  1.00  0.69           O  
ATOM   1629  NE2 GLN A 102     -15.476   3.218  17.337  1.00  0.69           N  
ATOM   1630  H   GLN A 102     -14.163   1.213  12.658  1.00  0.69           H  
ATOM   1631  HA  GLN A 102     -12.538   0.267  14.819  1.00  0.69           H  
ATOM   1632 1HB  GLN A 102     -15.531   0.425  14.491  1.00  0.69           H  
ATOM   1633 2HB  GLN A 102     -14.758  -0.082  15.981  1.00  0.69           H  
ATOM   1634 1HG  GLN A 102     -13.662   2.045  16.206  1.00  0.69           H  
ATOM   1635 2HG  GLN A 102     -14.294   2.594  14.636  1.00  0.69           H  
ATOM   1636 1HE2 GLN A 102     -16.235   3.601  17.861  1.00  0.69           H  
ATOM   1637 2HE2 GLN A 102     -14.537   3.336  17.660  1.00  0.69           H  
ATOM   1638  N   SER A 103     -14.237  -2.048  13.260  1.00  0.68           N  
ATOM   1639  CA  SER A 103     -14.276  -3.492  13.162  1.00  0.68           C  
ATOM   1640  C   SER A 103     -12.909  -4.047  12.751  1.00  0.68           C  
ATOM   1641  O   SER A 103     -12.368  -4.965  13.385  1.00  0.68           O  
ATOM   1642  CB  SER A 103     -15.314  -3.887  12.132  1.00  0.68           C  
ATOM   1643  OG  SER A 103     -16.602  -3.496  12.535  1.00  0.68           O  
ATOM   1644  H   SER A 103     -14.848  -1.485  12.667  1.00  0.68           H  
ATOM   1645  HA  SER A 103     -14.549  -3.903  14.134  1.00  0.68           H  
ATOM   1646 1HB  SER A 103     -15.074  -3.421  11.174  1.00  0.68           H  
ATOM   1647 2HB  SER A 103     -15.287  -4.965  11.989  1.00  0.68           H  
ATOM   1648  HG  SER A 103     -16.636  -2.517  12.402  1.00  0.68           H  
ATOM   1649  N   HIS A 104     -12.284  -3.413  11.768  1.00  0.68           N  
ATOM   1650  CA  HIS A 104     -11.012  -3.901  11.277  1.00  0.68           C  
ATOM   1651  C   HIS A 104      -9.887  -3.695  12.289  1.00  0.68           C  
ATOM   1652  O   HIS A 104      -9.055  -4.585  12.487  1.00  0.68           O  
ATOM   1653  CB  HIS A 104     -10.678  -3.208   9.960  1.00  0.68           C  
ATOM   1654  CG  HIS A 104     -11.501  -3.653   8.775  1.00  0.68           C  
ATOM   1655  ND1 HIS A 104     -12.784  -3.220   8.574  1.00  0.68           N  
ATOM   1656  CD2 HIS A 104     -11.208  -4.458   7.722  1.00  0.68           C  
ATOM   1657  CE1 HIS A 104     -13.262  -3.743   7.458  1.00  0.68           C  
ATOM   1658  NE2 HIS A 104     -12.324  -4.504   6.918  1.00  0.68           N  
ATOM   1659  H   HIS A 104     -12.729  -2.617  11.305  1.00  0.68           H  
ATOM   1660  HA  HIS A 104     -11.092  -4.963  11.075  1.00  0.68           H  
ATOM   1661 1HB  HIS A 104     -10.857  -2.154  10.083  1.00  0.68           H  
ATOM   1662 2HB  HIS A 104      -9.624  -3.350   9.735  1.00  0.68           H  
ATOM   1663  HD1 HIS A 104     -13.278  -2.578   9.181  1.00  0.68           H  
ATOM   1664  HD2 HIS A 104     -10.322  -5.011   7.437  1.00  0.68           H  
ATOM   1665  HE1 HIS A 104     -14.277  -3.513   7.133  1.00  0.68           H  
ATOM   1666  N   ALA A 105      -9.881  -2.540  12.960  1.00  0.68           N  
ATOM   1667  CA  ALA A 105      -8.848  -2.172  13.921  1.00  0.68           C  
ATOM   1668  C   ALA A 105      -8.989  -2.801  15.302  1.00  0.68           C  
ATOM   1669  O   ALA A 105      -7.974  -3.022  15.978  1.00  0.68           O  
ATOM   1670  CB  ALA A 105      -8.868  -0.687  14.112  1.00  0.68           C  
ATOM   1671  H   ALA A 105     -10.600  -1.847  12.770  1.00  0.68           H  
ATOM   1672  HA  ALA A 105      -7.887  -2.477  13.506  1.00  0.68           H  
ATOM   1673 1HB  ALA A 105      -8.098  -0.385  14.792  1.00  0.68           H  
ATOM   1674 2HB  ALA A 105      -8.727  -0.209  13.180  1.00  0.68           H  
ATOM   1675 3HB  ALA A 105      -9.827  -0.413  14.520  1.00  0.68           H  
ATOM   1676  N   THR A 106     -10.220  -3.052  15.761  1.00  0.69           N  
ATOM   1677  CA  THR A 106     -10.373  -3.552  17.117  1.00  0.69           C  
ATOM   1678  C   THR A 106     -10.842  -5.009  17.185  1.00  0.69           C  
ATOM   1679  O   THR A 106     -10.621  -5.662  18.206  1.00  0.69           O  
ATOM   1680  CB  THR A 106     -11.338  -2.652  17.928  1.00  0.69           C  
ATOM   1681  OG1 THR A 106     -12.658  -2.708  17.391  1.00  0.69           O  
ATOM   1682  CG2 THR A 106     -10.857  -1.183  17.833  1.00  0.69           C  
ATOM   1683  H   THR A 106     -11.048  -2.847  15.208  1.00  0.69           H  
ATOM   1684  HA  THR A 106      -9.408  -3.501  17.610  1.00  0.69           H  
ATOM   1685  HB  THR A 106     -11.355  -2.970  18.968  1.00  0.69           H  
ATOM   1686  HG1 THR A 106     -12.610  -2.643  16.424  1.00  0.69           H  
ATOM   1687 1HG2 THR A 106     -11.530  -0.541  18.399  1.00  0.69           H  
ATOM   1688 2HG2 THR A 106      -9.850  -1.099  18.237  1.00  0.69           H  
ATOM   1689 3HG2 THR A 106     -10.858  -0.872  16.790  1.00  0.69           H  
ATOM   1690  N   LYS A 107     -11.452  -5.546  16.116  1.00  0.71           N  
ATOM   1691  CA  LYS A 107     -11.937  -6.922  16.170  1.00  0.71           C  
ATOM   1692  C   LYS A 107     -11.143  -7.855  15.260  1.00  0.71           C  
ATOM   1693  O   LYS A 107     -10.883  -9.003  15.626  1.00  0.71           O  
ATOM   1694  CB  LYS A 107     -13.421  -6.992  15.797  1.00  0.71           C  
ATOM   1695  CG  LYS A 107     -14.347  -6.266  16.765  1.00  0.71           C  
ATOM   1696  CD  LYS A 107     -15.808  -6.428  16.365  1.00  0.71           C  
ATOM   1697  CE  LYS A 107     -16.735  -5.707  17.340  1.00  0.71           C  
ATOM   1698  NZ  LYS A 107     -18.169  -5.845  16.953  1.00  0.71           N  
ATOM   1699  H   LYS A 107     -11.632  -5.011  15.273  1.00  0.71           H  
ATOM   1700  HA  LYS A 107     -11.828  -7.289  17.189  1.00  0.71           H  
ATOM   1701 1HB  LYS A 107     -13.574  -6.572  14.807  1.00  0.71           H  
ATOM   1702 2HB  LYS A 107     -13.730  -8.035  15.752  1.00  0.71           H  
ATOM   1703 1HG  LYS A 107     -14.199  -6.657  17.772  1.00  0.71           H  
ATOM   1704 2HG  LYS A 107     -14.096  -5.201  16.767  1.00  0.71           H  
ATOM   1705 1HD  LYS A 107     -15.954  -6.014  15.363  1.00  0.71           H  
ATOM   1706 2HD  LYS A 107     -16.065  -7.486  16.342  1.00  0.71           H  
ATOM   1707 1HE  LYS A 107     -16.596  -6.123  18.337  1.00  0.71           H  
ATOM   1708 2HE  LYS A 107     -16.475  -4.648  17.359  1.00  0.71           H  
ATOM   1709 1HZ  LYS A 107     -18.747  -5.355  17.621  1.00  0.71           H  
ATOM   1710 2HZ  LYS A 107     -18.310  -5.451  16.032  1.00  0.71           H  
ATOM   1711 3HZ  LYS A 107     -18.423  -6.823  16.942  1.00  0.71           H  
ATOM   1712  N   HIS A 108     -10.733  -7.367  14.090  1.00  0.73           N  
ATOM   1713  CA  HIS A 108     -10.055  -8.253  13.148  1.00  0.73           C  
ATOM   1714  C   HIS A 108      -8.546  -7.994  13.014  1.00  0.73           C  
ATOM   1715  O   HIS A 108      -7.809  -8.850  12.524  1.00  0.73           O  
ATOM   1716  CB  HIS A 108     -10.698  -8.107  11.777  1.00  0.73           C  
ATOM   1717  CG  HIS A 108     -12.153  -8.389  11.766  1.00  0.73           C  
ATOM   1718  ND1 HIS A 108     -12.674  -9.645  11.992  1.00  0.73           N  
ATOM   1719  CD2 HIS A 108     -13.208  -7.576  11.544  1.00  0.73           C  
ATOM   1720  CE1 HIS A 108     -13.991  -9.587  11.921  1.00  0.73           C  
ATOM   1721  NE2 HIS A 108     -14.341  -8.342  11.650  1.00  0.73           N  
ATOM   1722  H   HIS A 108     -10.984  -6.416  13.825  1.00  0.73           H  
ATOM   1723  HA  HIS A 108     -10.179  -9.284  13.470  1.00  0.73           H  
ATOM   1724 1HB  HIS A 108     -10.522  -7.113  11.395  1.00  0.73           H  
ATOM   1725 2HB  HIS A 108     -10.233  -8.814  11.103  1.00  0.73           H  
ATOM   1726  HD1 HIS A 108     -12.152 -10.481  12.180  1.00  0.73           H  
ATOM   1727  HD2 HIS A 108     -13.287  -6.516  11.318  1.00  0.73           H  
ATOM   1728  HE1 HIS A 108     -14.595 -10.481  12.076  1.00  0.73           H  
ATOM   1729  N   LYS A 109      -8.090  -6.820  13.449  1.00  0.75           N  
ATOM   1730  CA  LYS A 109      -6.687  -6.393  13.356  1.00  0.75           C  
ATOM   1731  C   LYS A 109      -6.133  -6.453  11.937  1.00  0.75           C  
ATOM   1732  O   LYS A 109      -4.971  -6.820  11.733  1.00  0.75           O  
ATOM   1733  CB  LYS A 109      -5.812  -7.229  14.300  1.00  0.75           C  
ATOM   1734  CG  LYS A 109      -6.283  -7.187  15.736  1.00  0.75           C  
ATOM   1735  CD  LYS A 109      -6.147  -5.785  16.261  1.00  0.75           C  
ATOM   1736  CE  LYS A 109      -6.630  -5.644  17.686  1.00  0.75           C  
ATOM   1737  NZ  LYS A 109      -6.594  -4.230  18.103  1.00  0.75           N  
ATOM   1738  H   LYS A 109      -8.754  -6.161  13.830  1.00  0.75           H  
ATOM   1739  HA  LYS A 109      -6.641  -5.351  13.679  1.00  0.75           H  
ATOM   1740 1HB  LYS A 109      -5.799  -8.268  13.975  1.00  0.75           H  
ATOM   1741 2HB  LYS A 109      -4.789  -6.864  14.269  1.00  0.75           H  
ATOM   1742 1HG  LYS A 109      -7.330  -7.491  15.795  1.00  0.75           H  
ATOM   1743 2HG  LYS A 109      -5.685  -7.864  16.343  1.00  0.75           H  
ATOM   1744 1HD  LYS A 109      -5.102  -5.479  16.215  1.00  0.75           H  
ATOM   1745 2HD  LYS A 109      -6.724  -5.120  15.623  1.00  0.75           H  
ATOM   1746 1HE  LYS A 109      -7.661  -6.001  17.748  1.00  0.75           H  
ATOM   1747 2HE  LYS A 109      -6.008  -6.233  18.356  1.00  0.75           H  
ATOM   1748 1HZ  LYS A 109      -6.941  -4.131  19.042  1.00  0.75           H  
ATOM   1749 2HZ  LYS A 109      -5.654  -3.880  18.050  1.00  0.75           H  
ATOM   1750 3HZ  LYS A 109      -7.195  -3.706  17.438  1.00  0.75           H  
ATOM   1751  N   ILE A 110      -6.951  -6.047  10.970  1.00  0.77           N  
ATOM   1752  CA  ILE A 110      -6.565  -6.070   9.559  1.00  0.77           C  
ATOM   1753  C   ILE A 110      -5.802  -4.819   9.061  1.00  0.77           C  
ATOM   1754  O   ILE A 110      -6.326  -3.711   9.166  1.00  0.77           O  
ATOM   1755  CB  ILE A 110      -7.790  -6.297   8.677  1.00  0.77           C  
ATOM   1756  CG1 ILE A 110      -8.379  -7.673   8.971  1.00  0.77           C  
ATOM   1757  CG2 ILE A 110      -7.429  -6.169   7.237  1.00  0.77           C  
ATOM   1758  CD1 ILE A 110      -9.744  -7.923   8.341  1.00  0.77           C  
ATOM   1759  H   ILE A 110      -7.870  -5.713  11.262  1.00  0.77           H  
ATOM   1760  HA  ILE A 110      -5.985  -6.967   9.428  1.00  0.77           H  
ATOM   1761  HB  ILE A 110      -8.545  -5.560   8.932  1.00  0.77           H  
ATOM   1762 1HG1 ILE A 110      -7.689  -8.427   8.594  1.00  0.77           H  
ATOM   1763 2HG1 ILE A 110      -8.447  -7.790  10.038  1.00  0.77           H  
ATOM   1764 1HG2 ILE A 110      -8.316  -6.327   6.658  1.00  0.77           H  
ATOM   1765 2HG2 ILE A 110      -7.032  -5.172   7.041  1.00  0.77           H  
ATOM   1766 3HG2 ILE A 110      -6.681  -6.914   6.974  1.00  0.77           H  
ATOM   1767 1HD1 ILE A 110     -10.083  -8.931   8.591  1.00  0.77           H  
ATOM   1768 2HD1 ILE A 110     -10.462  -7.197   8.720  1.00  0.77           H  
ATOM   1769 3HD1 ILE A 110      -9.669  -7.829   7.256  1.00  0.77           H  
ATOM   1770  N   PRO A 111      -4.569  -4.984   8.508  1.00  0.78           N  
ATOM   1771  CA  PRO A 111      -3.684  -3.962   7.955  1.00  0.78           C  
ATOM   1772  C   PRO A 111      -4.258  -3.168   6.797  1.00  0.78           C  
ATOM   1773  O   PRO A 111      -5.024  -3.691   5.982  1.00  0.78           O  
ATOM   1774  CB  PRO A 111      -2.492  -4.779   7.455  1.00  0.78           C  
ATOM   1775  CG  PRO A 111      -2.486  -6.014   8.268  1.00  0.78           C  
ATOM   1776  CD  PRO A 111      -3.925  -6.331   8.515  1.00  0.78           C  
ATOM   1777  HA  PRO A 111      -3.390  -3.292   8.765  1.00  0.78           H  
ATOM   1778 1HB  PRO A 111      -2.657  -5.002   6.418  1.00  0.78           H  
ATOM   1779 2HB  PRO A 111      -1.565  -4.198   7.521  1.00  0.78           H  
ATOM   1780 1HG  PRO A 111      -1.958  -6.820   7.739  1.00  0.78           H  
ATOM   1781 2HG  PRO A 111      -1.936  -5.838   9.207  1.00  0.78           H  
ATOM   1782 1HD  PRO A 111      -4.334  -6.981   7.731  1.00  0.78           H  
ATOM   1783 2HD  PRO A 111      -3.932  -6.786   9.509  1.00  0.78           H  
ATOM   1784  N   ILE A 112      -3.790  -1.926   6.639  1.00  0.79           N  
ATOM   1785  CA  ILE A 112      -4.264  -1.110   5.516  1.00  0.79           C  
ATOM   1786  C   ILE A 112      -3.880  -1.681   4.140  1.00  0.79           C  
ATOM   1787  O   ILE A 112      -4.542  -1.368   3.147  1.00  0.79           O  
ATOM   1788  CB  ILE A 112      -3.754   0.357   5.594  1.00  0.79           C  
ATOM   1789  CG1 ILE A 112      -2.219   0.425   5.514  1.00  0.79           C  
ATOM   1790  CG2 ILE A 112      -4.237   1.035   6.823  1.00  0.79           C  
ATOM   1791  CD1 ILE A 112      -1.691   1.848   5.379  1.00  0.79           C  
ATOM   1792  H   ILE A 112      -3.141  -1.538   7.328  1.00  0.79           H  
ATOM   1793  HA  ILE A 112      -5.350  -1.078   5.569  1.00  0.79           H  
ATOM   1794  HB  ILE A 112      -4.135   0.904   4.732  1.00  0.79           H  
ATOM   1795 1HG1 ILE A 112      -1.796  -0.019   6.408  1.00  0.79           H  
ATOM   1796 2HG1 ILE A 112      -1.874  -0.132   4.651  1.00  0.79           H  
ATOM   1797 1HG2 ILE A 112      -3.883   2.061   6.836  1.00  0.79           H  
ATOM   1798 2HG2 ILE A 112      -5.316   1.029   6.822  1.00  0.79           H  
ATOM   1799 3HG2 ILE A 112      -3.849   0.503   7.693  1.00  0.79           H  
ATOM   1800 1HD1 ILE A 112      -0.603   1.828   5.327  1.00  0.79           H  
ATOM   1801 2HD1 ILE A 112      -2.090   2.300   4.469  1.00  0.79           H  
ATOM   1802 3HD1 ILE A 112      -2.001   2.434   6.242  1.00  0.79           H  
ATOM   1803  N   LYS A 113      -2.857  -2.549   4.064  1.00  0.78           N  
ATOM   1804  CA  LYS A 113      -2.504  -3.127   2.764  1.00  0.78           C  
ATOM   1805  C   LYS A 113      -3.646  -3.989   2.235  1.00  0.78           C  
ATOM   1806  O   LYS A 113      -3.782  -4.165   1.029  1.00  0.78           O  
ATOM   1807  CB  LYS A 113      -1.219  -3.970   2.809  1.00  0.78           C  
ATOM   1808  CG  LYS A 113      -1.335  -5.298   3.550  1.00  0.78           C  
ATOM   1809  CD  LYS A 113      -0.019  -6.075   3.564  1.00  0.78           C  
ATOM   1810  CE  LYS A 113      -0.180  -7.418   4.291  1.00  0.78           C  
ATOM   1811  NZ  LYS A 113       1.102  -8.192   4.345  1.00  0.78           N  
ATOM   1812  H   LYS A 113      -2.339  -2.789   4.895  1.00  0.78           H  
ATOM   1813  HA  LYS A 113      -2.346  -2.312   2.053  1.00  0.78           H  
ATOM   1814 1HB  LYS A 113      -0.904  -4.194   1.787  1.00  0.78           H  
ATOM   1815 2HB  LYS A 113      -0.425  -3.392   3.277  1.00  0.78           H  
ATOM   1816 1HG  LYS A 113      -1.627  -5.106   4.551  1.00  0.78           H  
ATOM   1817 2HG  LYS A 113      -2.096  -5.918   3.078  1.00  0.78           H  
ATOM   1818 1HD  LYS A 113       0.304  -6.262   2.542  1.00  0.78           H  
ATOM   1819 2HD  LYS A 113       0.748  -5.488   4.069  1.00  0.78           H  
ATOM   1820 1HE  LYS A 113      -0.518  -7.225   5.308  1.00  0.78           H  
ATOM   1821 2HE  LYS A 113      -0.932  -8.020   3.775  1.00  0.78           H  
ATOM   1822 1HZ  LYS A 113       0.950  -9.063   4.845  1.00  0.78           H  
ATOM   1823 2HZ  LYS A 113       1.423  -8.395   3.402  1.00  0.78           H  
ATOM   1824 3HZ  LYS A 113       1.803  -7.655   4.827  1.00  0.78           H  
ATOM   1825  N   TYR A 114      -4.508  -4.488   3.128  1.00  0.77           N  
ATOM   1826  CA  TYR A 114      -5.618  -5.310   2.693  1.00  0.77           C  
ATOM   1827  C   TYR A 114      -6.591  -4.431   1.953  1.00  0.77           C  
ATOM   1828  O   TYR A 114      -7.189  -4.838   0.959  1.00  0.77           O  
ATOM   1829  CB  TYR A 114      -6.288  -6.040   3.846  1.00  0.77           C  
ATOM   1830  CG  TYR A 114      -7.388  -6.992   3.359  1.00  0.77           C  
ATOM   1831  CD1 TYR A 114      -7.076  -7.959   2.427  1.00  0.77           C  
ATOM   1832  CD2 TYR A 114      -8.678  -6.919   3.854  1.00  0.77           C  
ATOM   1833  CE1 TYR A 114      -8.039  -8.843   1.974  1.00  0.77           C  
ATOM   1834  CE2 TYR A 114      -9.636  -7.814   3.417  1.00  0.77           C  
ATOM   1835  CZ  TYR A 114      -9.318  -8.771   2.474  1.00  0.77           C  
ATOM   1836  OH  TYR A 114     -10.271  -9.660   2.027  1.00  0.77           O  
ATOM   1837  H   TYR A 114      -4.413  -4.283   4.121  1.00  0.77           H  
ATOM   1838  HA  TYR A 114      -5.245  -6.058   1.996  1.00  0.77           H  
ATOM   1839 1HB  TYR A 114      -5.547  -6.612   4.407  1.00  0.77           H  
ATOM   1840 2HB  TYR A 114      -6.731  -5.311   4.521  1.00  0.77           H  
ATOM   1841  HD1 TYR A 114      -6.067  -8.013   2.044  1.00  0.77           H  
ATOM   1842  HD2 TYR A 114      -8.939  -6.162   4.583  1.00  0.77           H  
ATOM   1843  HE1 TYR A 114      -7.785  -9.599   1.228  1.00  0.77           H  
ATOM   1844  HE2 TYR A 114     -10.649  -7.752   3.812  1.00  0.77           H  
ATOM   1845  HH  TYR A 114      -9.873 -10.245   1.374  1.00  0.77           H  
ATOM   1846  N   LEU A 115      -6.784  -3.221   2.458  1.00  0.75           N  
ATOM   1847  CA  LEU A 115      -7.729  -2.312   1.850  1.00  0.75           C  
ATOM   1848  C   LEU A 115      -7.220  -2.008   0.436  1.00  0.75           C  
ATOM   1849  O   LEU A 115      -8.005  -1.905  -0.521  1.00  0.75           O  
ATOM   1850  CB  LEU A 115      -7.776  -1.021   2.653  1.00  0.75           C  
ATOM   1851  CG  LEU A 115      -8.272  -1.105   4.091  1.00  0.75           C  
ATOM   1852  CD1 LEU A 115      -8.042   0.266   4.759  1.00  0.75           C  
ATOM   1853  CD2 LEU A 115      -9.734  -1.511   4.123  1.00  0.75           C  
ATOM   1854  H   LEU A 115      -6.248  -2.926   3.266  1.00  0.75           H  
ATOM   1855  HA  LEU A 115      -8.710  -2.778   1.798  1.00  0.75           H  
ATOM   1856 1HB  LEU A 115      -6.795  -0.560   2.656  1.00  0.75           H  
ATOM   1857 2HB  LEU A 115      -8.456  -0.368   2.149  1.00  0.75           H  
ATOM   1858  HG  LEU A 115      -7.676  -1.847   4.633  1.00  0.75           H  
ATOM   1859 1HD1 LEU A 115      -8.352   0.213   5.790  1.00  0.75           H  
ATOM   1860 2HD1 LEU A 115      -6.984   0.519   4.717  1.00  0.75           H  
ATOM   1861 3HD1 LEU A 115      -8.614   1.028   4.239  1.00  0.75           H  
ATOM   1862 1HD2 LEU A 115     -10.075  -1.569   5.161  1.00  0.75           H  
ATOM   1863 2HD2 LEU A 115     -10.329  -0.771   3.588  1.00  0.75           H  
ATOM   1864 3HD2 LEU A 115      -9.852  -2.486   3.647  1.00  0.75           H  
ATOM   1865  N   GLU A 116      -5.882  -1.876   0.304  1.00  0.73           N  
ATOM   1866  CA  GLU A 116      -5.290  -1.640  -1.013  1.00  0.73           C  
ATOM   1867  C   GLU A 116      -5.496  -2.858  -1.914  1.00  0.73           C  
ATOM   1868  O   GLU A 116      -5.842  -2.709  -3.091  1.00  0.73           O  
ATOM   1869  CB  GLU A 116      -3.780  -1.327  -0.941  1.00  0.73           C  
ATOM   1870  CG  GLU A 116      -3.363   0.028  -0.339  1.00  0.73           C  
ATOM   1871  CD  GLU A 116      -1.841   0.236  -0.403  1.00  0.73           C  
ATOM   1872  OE1 GLU A 116      -1.123  -0.743  -0.538  1.00  0.73           O  
ATOM   1873  OE2 GLU A 116      -1.369   1.374  -0.379  1.00  0.73           O  
ATOM   1874  H   GLU A 116      -5.293  -1.933   1.139  1.00  0.73           H  
ATOM   1875  HA  GLU A 116      -5.788  -0.797  -1.481  1.00  0.73           H  
ATOM   1876 1HB  GLU A 116      -3.285  -2.100  -0.364  1.00  0.73           H  
ATOM   1877 2HB  GLU A 116      -3.366  -1.371  -1.947  1.00  0.73           H  
ATOM   1878 1HG  GLU A 116      -3.835   0.817  -0.900  1.00  0.73           H  
ATOM   1879 2HG  GLU A 116      -3.705   0.082   0.698  1.00  0.73           H  
ATOM   1880  N   PHE A 117      -5.361  -4.067  -1.354  1.00  0.70           N  
ATOM   1881  CA  PHE A 117      -5.535  -5.278  -2.148  1.00  0.70           C  
ATOM   1882  C   PHE A 117      -6.964  -5.355  -2.662  1.00  0.70           C  
ATOM   1883  O   PHE A 117      -7.192  -5.674  -3.834  1.00  0.70           O  
ATOM   1884  CB  PHE A 117      -5.285  -6.541  -1.322  1.00  0.70           C  
ATOM   1885  CG  PHE A 117      -3.884  -6.773  -0.844  1.00  0.70           C  
ATOM   1886  CD1 PHE A 117      -2.814  -6.070  -1.356  1.00  0.70           C  
ATOM   1887  CD2 PHE A 117      -3.644  -7.728   0.136  1.00  0.70           C  
ATOM   1888  CE1 PHE A 117      -1.534  -6.311  -0.892  1.00  0.70           C  
ATOM   1889  CE2 PHE A 117      -2.376  -7.973   0.598  1.00  0.70           C  
ATOM   1890  CZ  PHE A 117      -1.318  -7.263   0.084  1.00  0.70           C  
ATOM   1891  H   PHE A 117      -5.063  -4.138  -0.381  1.00  0.70           H  
ATOM   1892  HA  PHE A 117      -4.852  -5.247  -2.999  1.00  0.70           H  
ATOM   1893 1HB  PHE A 117      -5.938  -6.536  -0.454  1.00  0.70           H  
ATOM   1894 2HB  PHE A 117      -5.564  -7.399  -1.916  1.00  0.70           H  
ATOM   1895  HD1 PHE A 117      -2.988  -5.320  -2.127  1.00  0.70           H  
ATOM   1896  HD2 PHE A 117      -4.477  -8.288   0.532  1.00  0.70           H  
ATOM   1897  HE1 PHE A 117      -0.697  -5.750  -1.301  1.00  0.70           H  
ATOM   1898  HE2 PHE A 117      -2.205  -8.732   1.367  1.00  0.70           H  
ATOM   1899  HZ  PHE A 117      -0.312  -7.454   0.444  1.00  0.70           H  
ATOM   1900  N   ILE A 118      -7.929  -5.014  -1.793  1.00  0.68           N  
ATOM   1901  CA  ILE A 118      -9.335  -5.058  -2.166  1.00  0.68           C  
ATOM   1902  C   ILE A 118      -9.600  -4.079  -3.270  1.00  0.68           C  
ATOM   1903  O   ILE A 118     -10.259  -4.408  -4.255  1.00  0.68           O  
ATOM   1904  CB  ILE A 118     -10.293  -4.721  -1.012  1.00  0.68           C  
ATOM   1905  CG1 ILE A 118     -10.298  -5.756   0.089  1.00  0.68           C  
ATOM   1906  CG2 ILE A 118     -11.693  -4.613  -1.588  1.00  0.68           C  
ATOM   1907  CD1 ILE A 118     -11.017  -5.247   1.314  1.00  0.68           C  
ATOM   1908  H   ILE A 118      -7.672  -4.756  -0.840  1.00  0.68           H  
ATOM   1909  HA  ILE A 118      -9.578  -6.040  -2.534  1.00  0.68           H  
ATOM   1910  HB  ILE A 118     -10.001  -3.768  -0.567  1.00  0.68           H  
ATOM   1911 1HG1 ILE A 118     -10.814  -6.640  -0.251  1.00  0.68           H  
ATOM   1912 2HG1 ILE A 118      -9.278  -6.028   0.354  1.00  0.68           H  
ATOM   1913 1HG2 ILE A 118     -12.395  -4.346  -0.800  1.00  0.68           H  
ATOM   1914 2HG2 ILE A 118     -11.696  -3.848  -2.349  1.00  0.68           H  
ATOM   1915 3HG2 ILE A 118     -11.985  -5.568  -2.028  1.00  0.68           H  
ATOM   1916 1HD1 ILE A 118     -11.033  -5.993   2.073  1.00  0.68           H  
ATOM   1917 2HD1 ILE A 118     -10.507  -4.363   1.687  1.00  0.68           H  
ATOM   1918 3HD1 ILE A 118     -12.041  -4.992   1.050  1.00  0.68           H  
ATOM   1919  N   SER A 119      -9.076  -2.869  -3.117  1.00  0.65           N  
ATOM   1920  CA  SER A 119      -9.303  -1.836  -4.098  1.00  0.65           C  
ATOM   1921  C   SER A 119      -8.793  -2.260  -5.465  1.00  0.65           C  
ATOM   1922  O   SER A 119      -9.471  -2.073  -6.482  1.00  0.65           O  
ATOM   1923  CB  SER A 119      -8.563  -0.609  -3.670  1.00  0.65           C  
ATOM   1924  OG  SER A 119      -9.051  -0.103  -2.447  1.00  0.65           O  
ATOM   1925  H   SER A 119      -8.536  -2.650  -2.278  1.00  0.65           H  
ATOM   1926  HA  SER A 119     -10.366  -1.637  -4.155  1.00  0.65           H  
ATOM   1927 1HB  SER A 119      -7.509  -0.845  -3.565  1.00  0.65           H  
ATOM   1928 2HB  SER A 119      -8.644   0.149  -4.443  1.00  0.65           H  
ATOM   1929  HG  SER A 119      -8.805  -0.777  -1.761  1.00  0.65           H  
ATOM   1930  N   GLU A 120      -7.597  -2.851  -5.499  1.00  0.64           N  
ATOM   1931  CA  GLU A 120      -7.048  -3.304  -6.763  1.00  0.64           C  
ATOM   1932  C   GLU A 120      -7.939  -4.381  -7.372  1.00  0.64           C  
ATOM   1933  O   GLU A 120      -8.240  -4.345  -8.569  1.00  0.64           O  
ATOM   1934  CB  GLU A 120      -5.607  -3.797  -6.596  1.00  0.64           C  
ATOM   1935  CG  GLU A 120      -5.005  -4.276  -7.888  1.00  0.64           C  
ATOM   1936  CD  GLU A 120      -3.543  -4.668  -7.873  1.00  0.64           C  
ATOM   1937  OE1 GLU A 120      -2.871  -4.463  -6.891  1.00  0.64           O  
ATOM   1938  OE2 GLU A 120      -3.115  -5.216  -8.876  1.00  0.64           O  
ATOM   1939  H   GLU A 120      -7.060  -2.973  -4.637  1.00  0.64           H  
ATOM   1940  HA  GLU A 120      -7.032  -2.459  -7.450  1.00  0.64           H  
ATOM   1941 1HB  GLU A 120      -4.988  -2.995  -6.195  1.00  0.64           H  
ATOM   1942 2HB  GLU A 120      -5.585  -4.620  -5.876  1.00  0.64           H  
ATOM   1943 1HG  GLU A 120      -5.556  -5.148  -8.121  1.00  0.64           H  
ATOM   1944 2HG  GLU A 120      -5.185  -3.540  -8.671  1.00  0.64           H  
ATOM   1945  N   ALA A 121      -8.379  -5.336  -6.545  1.00  0.62           N  
ATOM   1946  CA  ALA A 121      -9.241  -6.406  -7.023  1.00  0.62           C  
ATOM   1947  C   ALA A 121     -10.546  -5.843  -7.584  1.00  0.62           C  
ATOM   1948  O   ALA A 121     -11.005  -6.289  -8.636  1.00  0.62           O  
ATOM   1949  CB  ALA A 121      -9.509  -7.379  -5.900  1.00  0.62           C  
ATOM   1950  H   ALA A 121      -8.091  -5.329  -5.565  1.00  0.62           H  
ATOM   1951  HA  ALA A 121      -8.727  -6.927  -7.827  1.00  0.62           H  
ATOM   1952 1HB  ALA A 121     -10.136  -8.201  -6.253  1.00  0.62           H  
ATOM   1953 2HB  ALA A 121      -8.561  -7.772  -5.548  1.00  0.62           H  
ATOM   1954 3HB  ALA A 121     -10.008  -6.861  -5.087  1.00  0.62           H  
ATOM   1955  N   ILE A 122     -11.102  -4.808  -6.953  1.00  0.62           N  
ATOM   1956  CA  ILE A 122     -12.331  -4.200  -7.453  1.00  0.62           C  
ATOM   1957  C   ILE A 122     -12.114  -3.653  -8.848  1.00  0.62           C  
ATOM   1958  O   ILE A 122     -12.899  -3.919  -9.757  1.00  0.62           O  
ATOM   1959  CB  ILE A 122     -12.816  -3.066  -6.524  1.00  0.62           C  
ATOM   1960  CG1 ILE A 122     -13.300  -3.624  -5.222  1.00  0.62           C  
ATOM   1961  CG2 ILE A 122     -13.916  -2.242  -7.193  1.00  0.62           C  
ATOM   1962  CD1 ILE A 122     -13.476  -2.593  -4.200  1.00  0.62           C  
ATOM   1963  H   ILE A 122     -10.687  -4.470  -6.084  1.00  0.62           H  
ATOM   1964  HA  ILE A 122     -13.103  -4.964  -7.501  1.00  0.62           H  
ATOM   1965  HB  ILE A 122     -11.977  -2.413  -6.299  1.00  0.62           H  
ATOM   1966 1HG1 ILE A 122     -14.260  -4.060  -5.388  1.00  0.62           H  
ATOM   1967 2HG1 ILE A 122     -12.620  -4.390  -4.865  1.00  0.62           H  
ATOM   1968 1HG2 ILE A 122     -14.224  -1.437  -6.527  1.00  0.62           H  
ATOM   1969 2HG2 ILE A 122     -13.527  -1.819  -8.114  1.00  0.62           H  
ATOM   1970 3HG2 ILE A 122     -14.772  -2.881  -7.416  1.00  0.62           H  
ATOM   1971 1HD1 ILE A 122     -13.870  -3.037  -3.287  1.00  0.62           H  
ATOM   1972 2HD1 ILE A 122     -12.532  -2.116  -3.992  1.00  0.62           H  
ATOM   1973 3HD1 ILE A 122     -14.160  -1.870  -4.587  1.00  0.62           H  
ATOM   1974  N   ILE A 123     -11.014  -2.944  -9.039  1.00  0.62           N  
ATOM   1975  CA  ILE A 123     -10.694  -2.365 -10.333  1.00  0.62           C  
ATOM   1976  C   ILE A 123     -10.517  -3.462 -11.397  1.00  0.62           C  
ATOM   1977  O   ILE A 123     -11.049  -3.353 -12.509  1.00  0.62           O  
ATOM   1978  CB  ILE A 123      -9.450  -1.472 -10.177  1.00  0.62           C  
ATOM   1979  CG1 ILE A 123      -9.842  -0.252  -9.311  1.00  0.62           C  
ATOM   1980  CG2 ILE A 123      -8.861  -1.030 -11.514  1.00  0.62           C  
ATOM   1981  CD1 ILE A 123      -8.676   0.558  -8.831  1.00  0.62           C  
ATOM   1982  H   ILE A 123     -10.391  -2.774  -8.243  1.00  0.62           H  
ATOM   1983  HA  ILE A 123     -11.524  -1.733 -10.636  1.00  0.62           H  
ATOM   1984  HB  ILE A 123      -8.694  -2.034  -9.629  1.00  0.62           H  
ATOM   1985 1HG1 ILE A 123     -10.495   0.396  -9.887  1.00  0.62           H  
ATOM   1986 2HG1 ILE A 123     -10.392  -0.608  -8.437  1.00  0.62           H  
ATOM   1987 1HG2 ILE A 123      -7.980  -0.419 -11.329  1.00  0.62           H  
ATOM   1988 2HG2 ILE A 123      -8.578  -1.908 -12.097  1.00  0.62           H  
ATOM   1989 3HG2 ILE A 123      -9.571  -0.449 -12.054  1.00  0.62           H  
ATOM   1990 1HD1 ILE A 123      -9.037   1.376  -8.234  1.00  0.62           H  
ATOM   1991 2HD1 ILE A 123      -8.023  -0.072  -8.224  1.00  0.62           H  
ATOM   1992 3HD1 ILE A 123      -8.120   0.947  -9.681  1.00  0.62           H  
ATOM   1993  N   HIS A 124      -9.816  -4.551 -11.059  1.00  0.62           N  
ATOM   1994  CA  HIS A 124      -9.639  -5.636 -12.028  1.00  0.62           C  
ATOM   1995  C   HIS A 124     -10.973  -6.281 -12.418  1.00  0.62           C  
ATOM   1996  O   HIS A 124     -11.194  -6.601 -13.599  1.00  0.62           O  
ATOM   1997  CB  HIS A 124      -8.714  -6.728 -11.481  1.00  0.62           C  
ATOM   1998  CG  HIS A 124      -7.290  -6.340 -11.420  1.00  0.62           C  
ATOM   1999  ND1 HIS A 124      -6.565  -5.945 -12.532  1.00  0.62           N  
ATOM   2000  CD2 HIS A 124      -6.447  -6.309 -10.389  1.00  0.62           C  
ATOM   2001  CE1 HIS A 124      -5.324  -5.665 -12.160  1.00  0.62           C  
ATOM   2002  NE2 HIS A 124      -5.225  -5.876 -10.863  1.00  0.62           N  
ATOM   2003  H   HIS A 124      -9.387  -4.608 -10.133  1.00  0.62           H  
ATOM   2004  HA  HIS A 124      -9.189  -5.236 -12.935  1.00  0.62           H  
ATOM   2005 1HB  HIS A 124      -9.036  -6.991 -10.470  1.00  0.62           H  
ATOM   2006 2HB  HIS A 124      -8.805  -7.623 -12.094  1.00  0.62           H  
ATOM   2007  HD2 HIS A 124      -6.697  -6.574  -9.367  1.00  0.62           H  
ATOM   2008  HE1 HIS A 124      -4.522  -5.319 -12.810  1.00  0.62           H  
ATOM   2009  HE2 HIS A 124      -4.381  -5.737 -10.270  1.00  0.62           H  
ATOM   2010  N   VAL A 125     -11.863  -6.464 -11.437  1.00  0.62           N  
ATOM   2011  CA  VAL A 125     -13.166  -7.068 -11.686  1.00  0.62           C  
ATOM   2012  C   VAL A 125     -14.041  -6.170 -12.539  1.00  0.62           C  
ATOM   2013  O   VAL A 125     -14.655  -6.626 -13.509  1.00  0.62           O  
ATOM   2014  CB  VAL A 125     -13.872  -7.393 -10.357  1.00  0.62           C  
ATOM   2015  CG1 VAL A 125     -15.316  -7.848 -10.594  1.00  0.62           C  
ATOM   2016  CG2 VAL A 125     -13.128  -8.484  -9.705  1.00  0.62           C  
ATOM   2017  H   VAL A 125     -11.618  -6.192 -10.482  1.00  0.62           H  
ATOM   2018  HA  VAL A 125     -13.009  -8.006 -12.218  1.00  0.62           H  
ATOM   2019  HB  VAL A 125     -13.885  -6.505  -9.721  1.00  0.62           H  
ATOM   2020 1HG1 VAL A 125     -15.790  -8.082  -9.637  1.00  0.62           H  
ATOM   2021 2HG1 VAL A 125     -15.863  -7.049 -11.084  1.00  0.62           H  
ATOM   2022 3HG1 VAL A 125     -15.311  -8.739 -11.226  1.00  0.62           H  
ATOM   2023 1HG2 VAL A 125     -13.573  -8.753  -8.795  1.00  0.62           H  
ATOM   2024 2HG2 VAL A 125     -13.146  -9.323 -10.357  1.00  0.62           H  
ATOM   2025 3HG2 VAL A 125     -12.116  -8.176  -9.536  1.00  0.62           H  
ATOM   2026  N   LEU A 126     -14.072  -4.880 -12.217  1.00  0.63           N  
ATOM   2027  CA  LEU A 126     -14.880  -3.945 -12.979  1.00  0.63           C  
ATOM   2028  C   LEU A 126     -14.410  -3.864 -14.419  1.00  0.63           C  
ATOM   2029  O   LEU A 126     -15.221  -3.813 -15.343  1.00  0.63           O  
ATOM   2030  CB  LEU A 126     -14.776  -2.564 -12.367  1.00  0.63           C  
ATOM   2031  CG  LEU A 126     -15.400  -2.377 -11.033  1.00  0.63           C  
ATOM   2032  CD1 LEU A 126     -15.024  -1.020 -10.521  1.00  0.63           C  
ATOM   2033  CD2 LEU A 126     -16.843  -2.527 -11.143  1.00  0.63           C  
ATOM   2034  H   LEU A 126     -13.543  -4.545 -11.411  1.00  0.63           H  
ATOM   2035  HA  LEU A 126     -15.914  -4.283 -12.959  1.00  0.63           H  
ATOM   2036 1HB  LEU A 126     -13.719  -2.336 -12.251  1.00  0.63           H  
ATOM   2037 2HB  LEU A 126     -15.210  -1.839 -13.054  1.00  0.63           H  
ATOM   2038  HG  LEU A 126     -15.033  -3.116 -10.343  1.00  0.63           H  
ATOM   2039 1HD1 LEU A 126     -15.467  -0.863  -9.540  1.00  0.63           H  
ATOM   2040 2HD1 LEU A 126     -13.941  -0.958 -10.447  1.00  0.63           H  
ATOM   2041 3HD1 LEU A 126     -15.384  -0.269 -11.209  1.00  0.63           H  
ATOM   2042 1HD2 LEU A 126     -17.240  -2.377 -10.164  1.00  0.63           H  
ATOM   2043 2HD2 LEU A 126     -17.245  -1.794 -11.824  1.00  0.63           H  
ATOM   2044 3HD2 LEU A 126     -17.089  -3.526 -11.502  1.00  0.63           H  
ATOM   2045  N   HIS A 127     -13.098  -3.897 -14.629  1.00  0.64           N  
ATOM   2046  CA  HIS A 127     -12.577  -3.836 -15.981  1.00  0.64           C  
ATOM   2047  C   HIS A 127     -12.924  -5.097 -16.744  1.00  0.64           C  
ATOM   2048  O   HIS A 127     -13.364  -5.041 -17.890  1.00  0.64           O  
ATOM   2049  CB  HIS A 127     -11.064  -3.625 -16.017  1.00  0.64           C  
ATOM   2050  CG  HIS A 127     -10.596  -3.401 -17.432  1.00  0.64           C  
ATOM   2051  ND1 HIS A 127     -10.919  -2.254 -18.165  1.00  0.64           N  
ATOM   2052  CD2 HIS A 127      -9.849  -4.173 -18.257  1.00  0.64           C  
ATOM   2053  CE1 HIS A 127     -10.387  -2.347 -19.370  1.00  0.64           C  
ATOM   2054  NE2 HIS A 127      -9.732  -3.498 -19.454  1.00  0.64           N  
ATOM   2055  H   HIS A 127     -12.448  -3.922 -13.841  1.00  0.64           H  
ATOM   2056  HA  HIS A 127     -13.042  -3.013 -16.515  1.00  0.64           H  
ATOM   2057 1HB  HIS A 127     -10.767  -2.784 -15.397  1.00  0.64           H  
ATOM   2058 2HB  HIS A 127     -10.565  -4.511 -15.617  1.00  0.64           H  
ATOM   2059  HD1 HIS A 127     -11.482  -1.441 -17.880  1.00  0.64           H  
ATOM   2060  HD2 HIS A 127      -9.381  -5.150 -18.129  1.00  0.64           H  
ATOM   2061  HE1 HIS A 127     -10.530  -1.544 -20.096  1.00  0.64           H  
ATOM   2062  N   SER A 128     -12.693  -6.252 -16.125  1.00  0.66           N  
ATOM   2063  CA  SER A 128     -12.933  -7.519 -16.787  1.00  0.66           C  
ATOM   2064  C   SER A 128     -14.405  -7.685 -17.172  1.00  0.66           C  
ATOM   2065  O   SER A 128     -14.718  -8.177 -18.258  1.00  0.66           O  
ATOM   2066  CB  SER A 128     -12.531  -8.641 -15.855  1.00  0.66           C  
ATOM   2067  OG  SER A 128     -11.154  -8.597 -15.584  1.00  0.66           O  
ATOM   2068  H   SER A 128     -12.321  -6.262 -15.174  1.00  0.66           H  
ATOM   2069  HA  SER A 128     -12.327  -7.557 -17.691  1.00  0.66           H  
ATOM   2070 1HB  SER A 128     -13.091  -8.558 -14.919  1.00  0.66           H  
ATOM   2071 2HB  SER A 128     -12.788  -9.595 -16.307  1.00  0.66           H  
ATOM   2072  HG  SER A 128     -11.031  -7.810 -14.994  1.00  0.66           H  
ATOM   2073  N   ARG A 129     -15.310  -7.279 -16.278  1.00  0.68           N  
ATOM   2074  CA  ARG A 129     -16.742  -7.387 -16.521  1.00  0.68           C  
ATOM   2075  C   ARG A 129     -17.357  -6.284 -17.381  1.00  0.68           C  
ATOM   2076  O   ARG A 129     -18.275  -6.559 -18.159  1.00  0.68           O  
ATOM   2077  CB  ARG A 129     -17.490  -7.448 -15.203  1.00  0.68           C  
ATOM   2078  CG  ARG A 129     -17.348  -8.757 -14.440  1.00  0.68           C  
ATOM   2079  CD  ARG A 129     -18.072  -8.708 -13.154  1.00  0.68           C  
ATOM   2080  NE  ARG A 129     -17.997  -9.961 -12.413  1.00  0.68           N  
ATOM   2081  CZ  ARG A 129     -18.883 -10.973 -12.539  1.00  0.68           C  
ATOM   2082  NH1 ARG A 129     -19.913 -10.854 -13.350  1.00  0.68           N  
ATOM   2083  NH2 ARG A 129     -18.724 -12.084 -11.853  1.00  0.68           N  
ATOM   2084  H   ARG A 129     -14.995  -6.901 -15.384  1.00  0.68           H  
ATOM   2085  HA  ARG A 129     -16.911  -8.332 -17.034  1.00  0.68           H  
ATOM   2086 1HB  ARG A 129     -17.133  -6.646 -14.552  1.00  0.68           H  
ATOM   2087 2HB  ARG A 129     -18.549  -7.276 -15.381  1.00  0.68           H  
ATOM   2088 1HG  ARG A 129     -17.743  -9.577 -15.035  1.00  0.68           H  
ATOM   2089 2HG  ARG A 129     -16.289  -8.930 -14.227  1.00  0.68           H  
ATOM   2090 1HD  ARG A 129     -17.625  -7.934 -12.549  1.00  0.68           H  
ATOM   2091 2HD  ARG A 129     -19.119  -8.474 -13.331  1.00  0.68           H  
ATOM   2092  HE  ARG A 129     -17.214 -10.094 -11.784  1.00  0.68           H  
ATOM   2093 1HH1 ARG A 129     -20.046 -10.005 -13.879  1.00  0.68           H  
ATOM   2094 2HH1 ARG A 129     -20.575 -11.614 -13.440  1.00  0.68           H  
ATOM   2095 1HH2 ARG A 129     -17.924 -12.186 -11.235  1.00  0.68           H  
ATOM   2096 2HH2 ARG A 129     -19.391 -12.836 -11.946  1.00  0.68           H  
ATOM   2097  N   HIS A 130     -16.869  -5.042 -17.271  1.00  0.70           N  
ATOM   2098  CA  HIS A 130     -17.500  -3.948 -17.993  1.00  0.70           C  
ATOM   2099  C   HIS A 130     -16.477  -3.073 -18.734  1.00  0.70           C  
ATOM   2100  O   HIS A 130     -16.459  -1.852 -18.525  1.00  0.70           O  
ATOM   2101  CB  HIS A 130     -18.212  -3.057 -16.973  1.00  0.70           C  
ATOM   2102  CG  HIS A 130     -19.104  -3.814 -16.050  1.00  0.70           C  
ATOM   2103  ND1 HIS A 130     -20.316  -4.354 -16.422  1.00  0.70           N  
ATOM   2104  CD2 HIS A 130     -18.921  -4.143 -14.752  1.00  0.70           C  
ATOM   2105  CE1 HIS A 130     -20.836  -4.994 -15.381  1.00  0.70           C  
ATOM   2106  NE2 HIS A 130     -20.001  -4.874 -14.363  1.00  0.70           N  
ATOM   2107  H   HIS A 130     -16.099  -4.830 -16.640  1.00  0.70           H  
ATOM   2108  HA  HIS A 130     -18.230  -4.329 -18.701  1.00  0.70           H  
ATOM   2109 1HB  HIS A 130     -17.466  -2.528 -16.373  1.00  0.70           H  
ATOM   2110 2HB  HIS A 130     -18.809  -2.311 -17.491  1.00  0.70           H  
ATOM   2111  HD2 HIS A 130     -18.060  -3.884 -14.136  1.00  0.70           H  
ATOM   2112  HE1 HIS A 130     -21.784  -5.529 -15.365  1.00  0.70           H  
ATOM   2113  HE2 HIS A 130     -20.103  -5.265 -13.421  1.00  0.70           H  
ATOM   2114  N   PRO A 131     -15.690  -3.628 -19.681  1.00  0.72           N  
ATOM   2115  CA  PRO A 131     -14.610  -2.960 -20.393  1.00  0.72           C  
ATOM   2116  C   PRO A 131     -15.100  -1.808 -21.261  1.00  0.72           C  
ATOM   2117  O   PRO A 131     -14.334  -0.913 -21.607  1.00  0.72           O  
ATOM   2118  CB  PRO A 131     -14.029  -4.086 -21.260  1.00  0.72           C  
ATOM   2119  CG  PRO A 131     -15.161  -5.078 -21.419  1.00  0.72           C  
ATOM   2120  CD  PRO A 131     -15.904  -5.026 -20.111  1.00  0.72           C  
ATOM   2121  HA  PRO A 131     -13.864  -2.612 -19.661  1.00  0.72           H  
ATOM   2122 1HB  PRO A 131     -13.669  -3.678 -22.214  1.00  0.72           H  
ATOM   2123 2HB  PRO A 131     -13.154  -4.527 -20.746  1.00  0.72           H  
ATOM   2124 1HG  PRO A 131     -15.788  -4.805 -22.277  1.00  0.72           H  
ATOM   2125 2HG  PRO A 131     -14.756  -6.080 -21.625  1.00  0.72           H  
ATOM   2126 1HD  PRO A 131     -16.960  -5.262 -20.271  1.00  0.72           H  
ATOM   2127 2HD  PRO A 131     -15.417  -5.723 -19.413  1.00  0.72           H  
ATOM   2128  N   GLY A 132     -16.395  -1.821 -21.602  1.00  0.73           N  
ATOM   2129  CA  GLY A 132     -16.977  -0.773 -22.431  1.00  0.73           C  
ATOM   2130  C   GLY A 132     -17.333   0.484 -21.636  1.00  0.73           C  
ATOM   2131  O   GLY A 132     -17.696   1.507 -22.218  1.00  0.73           O  
ATOM   2132  H   GLY A 132     -16.985  -2.579 -21.298  1.00  0.73           H  
ATOM   2133 1HA  GLY A 132     -16.275  -0.514 -23.225  1.00  0.73           H  
ATOM   2134 2HA  GLY A 132     -17.872  -1.158 -22.918  1.00  0.73           H  
ATOM   2135  N   ASN A 133     -17.248   0.404 -20.306  1.00  0.73           N  
ATOM   2136  CA  ASN A 133     -17.544   1.545 -19.447  1.00  0.73           C  
ATOM   2137  C   ASN A 133     -16.314   1.909 -18.634  1.00  0.73           C  
ATOM   2138  O   ASN A 133     -15.993   3.085 -18.425  1.00  0.73           O  
ATOM   2139  CB  ASN A 133     -18.690   1.219 -18.500  1.00  0.73           C  
ATOM   2140  CG  ASN A 133     -20.004   0.967 -19.202  1.00  0.73           C  
ATOM   2141  OD1 ASN A 133     -20.716   1.900 -19.615  1.00  0.73           O  
ATOM   2142  ND2 ASN A 133     -20.347  -0.291 -19.347  1.00  0.73           N  
ATOM   2143  H   ASN A 133     -16.948  -0.465 -19.872  1.00  0.73           H  
ATOM   2144  HA  ASN A 133     -17.804   2.405 -20.064  1.00  0.73           H  
ATOM   2145 1HB  ASN A 133     -18.429   0.333 -17.915  1.00  0.73           H  
ATOM   2146 2HB  ASN A 133     -18.821   2.040 -17.799  1.00  0.73           H  
ATOM   2147 1HD2 ASN A 133     -21.203  -0.526 -19.805  1.00  0.73           H  
ATOM   2148 2HD2 ASN A 133     -19.752  -1.015 -19.000  1.00  0.73           H  
ATOM   2149  N   PHE A 134     -15.583   0.892 -18.197  1.00  0.72           N  
ATOM   2150  CA  PHE A 134     -14.484   1.122 -17.285  1.00  0.72           C  
ATOM   2151  C   PHE A 134     -13.167   1.381 -18.015  1.00  0.72           C  
ATOM   2152  O   PHE A 134     -12.235   0.555 -18.000  1.00  0.72           O  
ATOM   2153  CB  PHE A 134     -14.412  -0.048 -16.336  1.00  0.72           C  
ATOM   2154  CG  PHE A 134     -13.697   0.220 -15.057  1.00  0.72           C  
ATOM   2155  CD1 PHE A 134     -14.160   1.162 -14.197  1.00  0.72           C  
ATOM   2156  CD2 PHE A 134     -12.652  -0.502 -14.689  1.00  0.72           C  
ATOM   2157  CE1 PHE A 134     -13.572   1.388 -12.990  1.00  0.72           C  
ATOM   2158  CE2 PHE A 134     -12.055  -0.321 -13.496  1.00  0.72           C  
ATOM   2159  CZ  PHE A 134     -12.505   0.634 -12.629  1.00  0.72           C  
ATOM   2160  H   PHE A 134     -15.834  -0.065 -18.431  1.00  0.72           H  
ATOM   2161  HA  PHE A 134     -14.727   2.001 -16.693  1.00  0.72           H  
ATOM   2162 1HB  PHE A 134     -15.424  -0.385 -16.097  1.00  0.72           H  
ATOM   2163 2HB  PHE A 134     -13.917  -0.873 -16.838  1.00  0.72           H  
ATOM   2164  HD1 PHE A 134     -15.001   1.731 -14.492  1.00  0.72           H  
ATOM   2165  HD2 PHE A 134     -12.300  -1.238 -15.353  1.00  0.72           H  
ATOM   2166  HE1 PHE A 134     -13.966   2.152 -12.331  1.00  0.72           H  
ATOM   2167  HE2 PHE A 134     -11.221  -0.948 -13.247  1.00  0.72           H  
ATOM   2168  HZ  PHE A 134     -12.022   0.781 -11.669  1.00  0.72           H  
ATOM   2169  N   GLY A 135     -13.122   2.539 -18.674  1.00  0.69           N  
ATOM   2170  CA  GLY A 135     -11.978   2.971 -19.472  1.00  0.69           C  
ATOM   2171  C   GLY A 135     -10.964   3.667 -18.585  1.00  0.69           C  
ATOM   2172  O   GLY A 135     -11.146   3.712 -17.371  1.00  0.69           O  
ATOM   2173  H   GLY A 135     -13.964   3.115 -18.620  1.00  0.69           H  
ATOM   2174 1HA  GLY A 135     -11.522   2.108 -19.959  1.00  0.69           H  
ATOM   2175 2HA  GLY A 135     -12.315   3.647 -20.257  1.00  0.69           H  
ATOM   2176  N   ALA A 136      -9.927   4.260 -19.172  1.00  0.66           N  
ATOM   2177  CA  ALA A 136      -8.885   4.878 -18.348  1.00  0.66           C  
ATOM   2178  C   ALA A 136      -9.405   5.986 -17.434  1.00  0.66           C  
ATOM   2179  O   ALA A 136      -8.986   6.086 -16.279  1.00  0.66           O  
ATOM   2180  CB  ALA A 136      -7.797   5.451 -19.235  1.00  0.66           C  
ATOM   2181  H   ALA A 136      -9.831   4.236 -20.178  1.00  0.66           H  
ATOM   2182  HA  ALA A 136      -8.456   4.097 -17.719  1.00  0.66           H  
ATOM   2183 1HB  ALA A 136      -7.008   5.871 -18.612  1.00  0.66           H  
ATOM   2184 2HB  ALA A 136      -7.383   4.662 -19.862  1.00  0.66           H  
ATOM   2185 3HB  ALA A 136      -8.216   6.236 -19.864  1.00  0.66           H  
ATOM   2186  N   ASP A 137     -10.346   6.800 -17.911  1.00  0.64           N  
ATOM   2187  CA  ASP A 137     -10.828   7.884 -17.064  1.00  0.64           C  
ATOM   2188  C   ASP A 137     -11.598   7.329 -15.873  1.00  0.64           C  
ATOM   2189  O   ASP A 137     -11.479   7.826 -14.748  1.00  0.64           O  
ATOM   2190  CB  ASP A 137     -11.728   8.825 -17.863  1.00  0.64           C  
ATOM   2191  CG  ASP A 137     -10.969   9.645 -18.895  1.00  0.64           C  
ATOM   2192  OD1 ASP A 137      -9.762   9.684 -18.839  1.00  0.64           O  
ATOM   2193  OD2 ASP A 137     -11.608  10.220 -19.739  1.00  0.64           O  
ATOM   2194  H   ASP A 137     -10.692   6.684 -18.852  1.00  0.64           H  
ATOM   2195  HA  ASP A 137      -9.971   8.444 -16.691  1.00  0.64           H  
ATOM   2196 1HB  ASP A 137     -12.503   8.250 -18.368  1.00  0.64           H  
ATOM   2197 2HB  ASP A 137     -12.226   9.509 -17.181  1.00  0.64           H  
ATOM   2198  N   ALA A 138     -12.390   6.287 -16.136  1.00  0.63           N  
ATOM   2199  CA  ALA A 138     -13.189   5.634 -15.112  1.00  0.63           C  
ATOM   2200  C   ALA A 138     -12.303   4.939 -14.093  1.00  0.63           C  
ATOM   2201  O   ALA A 138     -12.567   5.000 -12.891  1.00  0.63           O  
ATOM   2202  CB  ALA A 138     -14.120   4.637 -15.747  1.00  0.63           C  
ATOM   2203  H   ALA A 138     -12.415   5.929 -17.078  1.00  0.63           H  
ATOM   2204  HA  ALA A 138     -13.771   6.395 -14.593  1.00  0.63           H  
ATOM   2205 1HB  ALA A 138     -14.721   4.167 -14.980  1.00  0.63           H  
ATOM   2206 2HB  ALA A 138     -14.771   5.134 -16.466  1.00  0.63           H  
ATOM   2207 3HB  ALA A 138     -13.521   3.894 -16.248  1.00  0.63           H  
ATOM   2208  N   GLN A 139     -11.231   4.298 -14.580  1.00  0.63           N  
ATOM   2209  CA  GLN A 139     -10.288   3.599 -13.719  1.00  0.63           C  
ATOM   2210  C   GLN A 139      -9.597   4.591 -12.813  1.00  0.63           C  
ATOM   2211  O   GLN A 139      -9.419   4.343 -11.620  1.00  0.63           O  
ATOM   2212  CB  GLN A 139      -9.250   2.853 -14.564  1.00  0.63           C  
ATOM   2213  CG  GLN A 139      -9.787   1.648 -15.310  1.00  0.63           C  
ATOM   2214  CD  GLN A 139      -8.808   1.092 -16.300  1.00  0.63           C  
ATOM   2215  OE1 GLN A 139      -7.597   1.059 -16.039  1.00  0.63           O  
ATOM   2216  NE2 GLN A 139      -9.304   0.651 -17.454  1.00  0.63           N  
ATOM   2217  H   GLN A 139     -11.080   4.272 -15.588  1.00  0.63           H  
ATOM   2218  HA  GLN A 139     -10.832   2.889 -13.102  1.00  0.63           H  
ATOM   2219 1HB  GLN A 139      -8.836   3.537 -15.300  1.00  0.63           H  
ATOM   2220 2HB  GLN A 139      -8.433   2.522 -13.927  1.00  0.63           H  
ATOM   2221 1HG  GLN A 139      -9.939   0.880 -14.583  1.00  0.63           H  
ATOM   2222 2HG  GLN A 139     -10.723   1.884 -15.810  1.00  0.63           H  
ATOM   2223 1HE2 GLN A 139      -8.689   0.277 -18.146  1.00  0.63           H  
ATOM   2224 2HE2 GLN A 139     -10.315   0.684 -17.634  1.00  0.63           H  
ATOM   2225  N   GLY A 140      -9.246   5.747 -13.372  1.00  0.63           N  
ATOM   2226  CA  GLY A 140      -8.618   6.805 -12.610  1.00  0.63           C  
ATOM   2227  C   GLY A 140      -9.550   7.253 -11.498  1.00  0.63           C  
ATOM   2228  O   GLY A 140      -9.178   7.268 -10.321  1.00  0.63           O  
ATOM   2229  H   GLY A 140      -9.395   5.893 -14.371  1.00  0.63           H  
ATOM   2230 1HA  GLY A 140      -7.676   6.453 -12.193  1.00  0.63           H  
ATOM   2231 2HA  GLY A 140      -8.399   7.643 -13.272  1.00  0.63           H  
ATOM   2232  N   ALA A 141     -10.775   7.617 -11.875  1.00  0.65           N  
ATOM   2233  CA  ALA A 141     -11.754   8.101 -10.917  1.00  0.65           C  
ATOM   2234  C   ALA A 141     -12.075   7.070  -9.829  1.00  0.65           C  
ATOM   2235  O   ALA A 141     -12.179   7.424  -8.651  1.00  0.65           O  
ATOM   2236  CB  ALA A 141     -13.008   8.478 -11.666  1.00  0.65           C  
ATOM   2237  H   ALA A 141     -11.028   7.579 -12.864  1.00  0.65           H  
ATOM   2238  HA  ALA A 141     -11.344   8.988 -10.435  1.00  0.65           H  
ATOM   2239 1HB  ALA A 141     -13.724   8.885 -10.978  1.00  0.65           H  
ATOM   2240 2HB  ALA A 141     -12.767   9.228 -12.418  1.00  0.65           H  
ATOM   2241 3HB  ALA A 141     -13.422   7.595 -12.154  1.00  0.65           H  
ATOM   2242  N   MET A 142     -12.184   5.788 -10.203  1.00  0.67           N  
ATOM   2243  CA  MET A 142     -12.483   4.744  -9.228  1.00  0.67           C  
ATOM   2244  C   MET A 142     -11.312   4.557  -8.291  1.00  0.67           C  
ATOM   2245  O   MET A 142     -11.497   4.432  -7.081  1.00  0.67           O  
ATOM   2246  CB  MET A 142     -12.813   3.439  -9.933  1.00  0.67           C  
ATOM   2247  CG  MET A 142     -13.297   2.287  -9.035  1.00  0.67           C  
ATOM   2248  SD  MET A 142     -14.858   2.648  -8.148  1.00  0.67           S  
ATOM   2249  CE  MET A 142     -16.119   2.520  -9.463  1.00  0.67           C  
ATOM   2250  H   MET A 142     -12.098   5.533 -11.186  1.00  0.67           H  
ATOM   2251  HA  MET A 142     -13.336   5.051  -8.629  1.00  0.67           H  
ATOM   2252 1HB  MET A 142     -13.586   3.636 -10.668  1.00  0.67           H  
ATOM   2253 2HB  MET A 142     -11.929   3.097 -10.479  1.00  0.67           H  
ATOM   2254 1HG  MET A 142     -13.441   1.398  -9.638  1.00  0.67           H  
ATOM   2255 2HG  MET A 142     -12.528   2.072  -8.303  1.00  0.67           H  
ATOM   2256 1HE  MET A 142     -17.110   2.728  -9.046  1.00  0.67           H  
ATOM   2257 2HE  MET A 142     -15.902   3.244 -10.250  1.00  0.67           H  
ATOM   2258 3HE  MET A 142     -16.116   1.529  -9.882  1.00  0.67           H  
ATOM   2259  N   ASN A 143     -10.093   4.585  -8.836  1.00  0.70           N  
ATOM   2260  CA  ASN A 143      -8.904   4.430  -8.022  1.00  0.70           C  
ATOM   2261  C   ASN A 143      -8.866   5.531  -6.988  1.00  0.70           C  
ATOM   2262  O   ASN A 143      -8.666   5.261  -5.803  1.00  0.70           O  
ATOM   2263  CB  ASN A 143      -7.648   4.436  -8.879  1.00  0.70           C  
ATOM   2264  CG  ASN A 143      -6.406   4.126  -8.109  1.00  0.70           C  
ATOM   2265  OD1 ASN A 143      -6.266   3.030  -7.551  1.00  0.70           O  
ATOM   2266  ND2 ASN A 143      -5.493   5.063  -8.062  1.00  0.70           N  
ATOM   2267  H   ASN A 143      -9.977   4.691  -9.844  1.00  0.70           H  
ATOM   2268  HA  ASN A 143      -8.965   3.489  -7.483  1.00  0.70           H  
ATOM   2269 1HB  ASN A 143      -7.758   3.703  -9.678  1.00  0.70           H  
ATOM   2270 2HB  ASN A 143      -7.540   5.412  -9.351  1.00  0.70           H  
ATOM   2271 1HD2 ASN A 143      -4.642   4.911  -7.559  1.00  0.70           H  
ATOM   2272 2HD2 ASN A 143      -5.650   5.934  -8.527  1.00  0.70           H  
ATOM   2273  N   LYS A 144      -9.085   6.771  -7.427  1.00  0.73           N  
ATOM   2274  CA  LYS A 144      -9.084   7.905  -6.519  1.00  0.73           C  
ATOM   2275  C   LYS A 144     -10.197   7.794  -5.473  1.00  0.73           C  
ATOM   2276  O   LYS A 144      -9.979   8.106  -4.300  1.00  0.73           O  
ATOM   2277  CB  LYS A 144      -9.257   9.188  -7.307  1.00  0.73           C  
ATOM   2278  CG  LYS A 144      -8.080   9.661  -8.159  1.00  0.73           C  
ATOM   2279  CD  LYS A 144      -8.474  10.955  -8.886  1.00  0.73           C  
ATOM   2280  CE  LYS A 144      -7.401  11.478  -9.811  1.00  0.73           C  
ATOM   2281  NZ  LYS A 144      -7.825  12.761 -10.464  1.00  0.73           N  
ATOM   2282  H   LYS A 144      -9.247   6.929  -8.423  1.00  0.73           H  
ATOM   2283  HA  LYS A 144      -8.126   7.932  -6.000  1.00  0.73           H  
ATOM   2284 1HB  LYS A 144     -10.023   8.969  -8.027  1.00  0.73           H  
ATOM   2285 2HB  LYS A 144      -9.605   9.991  -6.664  1.00  0.73           H  
ATOM   2286 1HG  LYS A 144      -7.210   9.844  -7.527  1.00  0.73           H  
ATOM   2287 2HG  LYS A 144      -7.828   8.898  -8.891  1.00  0.73           H  
ATOM   2288 1HD  LYS A 144      -9.359  10.757  -9.497  1.00  0.73           H  
ATOM   2289 2HD  LYS A 144      -8.732  11.723  -8.169  1.00  0.73           H  
ATOM   2290 1HE  LYS A 144      -6.481  11.642  -9.260  1.00  0.73           H  
ATOM   2291 2HE  LYS A 144      -7.221  10.736 -10.586  1.00  0.73           H  
ATOM   2292 1HZ  LYS A 144      -7.112  13.084 -11.094  1.00  0.73           H  
ATOM   2293 2HZ  LYS A 144      -8.699  12.618 -10.984  1.00  0.73           H  
ATOM   2294 3HZ  LYS A 144      -7.999  13.468  -9.768  1.00  0.73           H  
ATOM   2295  N   ALA A 145     -11.389   7.318  -5.863  1.00  0.78           N  
ATOM   2296  CA  ALA A 145     -12.451   7.173  -4.870  1.00  0.78           C  
ATOM   2297  C   ALA A 145     -12.012   6.197  -3.802  1.00  0.78           C  
ATOM   2298  O   ALA A 145     -12.137   6.459  -2.607  1.00  0.78           O  
ATOM   2299  CB  ALA A 145     -13.732   6.654  -5.504  1.00  0.78           C  
ATOM   2300  H   ALA A 145     -11.567   7.089  -6.841  1.00  0.78           H  
ATOM   2301  HA  ALA A 145     -12.629   8.144  -4.409  1.00  0.78           H  
ATOM   2302 1HB  ALA A 145     -14.496   6.559  -4.741  1.00  0.78           H  
ATOM   2303 2HB  ALA A 145     -14.076   7.328  -6.268  1.00  0.78           H  
ATOM   2304 3HB  ALA A 145     -13.544   5.678  -5.952  1.00  0.78           H  
ATOM   2305  N   LEU A 146     -11.411   5.102  -4.238  1.00  0.82           N  
ATOM   2306  CA  LEU A 146     -10.965   4.090  -3.317  1.00  0.82           C  
ATOM   2307  C   LEU A 146      -9.816   4.617  -2.447  1.00  0.82           C  
ATOM   2308  O   LEU A 146      -9.777   4.331  -1.249  1.00  0.82           O  
ATOM   2309  CB  LEU A 146     -10.611   2.846  -4.129  1.00  0.82           C  
ATOM   2310  CG  LEU A 146     -11.859   2.147  -4.807  1.00  0.82           C  
ATOM   2311  CD1 LEU A 146     -11.411   1.069  -5.787  1.00  0.82           C  
ATOM   2312  CD2 LEU A 146     -12.730   1.546  -3.738  1.00  0.82           C  
ATOM   2313  H   LEU A 146     -11.305   4.946  -5.242  1.00  0.82           H  
ATOM   2314  HA  LEU A 146     -11.794   3.835  -2.664  1.00  0.82           H  
ATOM   2315 1HB  LEU A 146      -9.914   3.127  -4.918  1.00  0.82           H  
ATOM   2316 2HB  LEU A 146     -10.132   2.126  -3.476  1.00  0.82           H  
ATOM   2317  HG  LEU A 146     -12.432   2.892  -5.361  1.00  0.82           H  
ATOM   2318 1HD1 LEU A 146     -12.285   0.609  -6.248  1.00  0.82           H  
ATOM   2319 2HD1 LEU A 146     -10.793   1.523  -6.557  1.00  0.82           H  
ATOM   2320 3HD1 LEU A 146     -10.852   0.321  -5.277  1.00  0.82           H  
ATOM   2321 1HD2 LEU A 146     -13.592   1.079  -4.202  1.00  0.82           H  
ATOM   2322 2HD2 LEU A 146     -12.162   0.795  -3.184  1.00  0.82           H  
ATOM   2323 3HD2 LEU A 146     -13.058   2.328  -3.060  1.00  0.82           H  
ATOM   2324  N   GLU A 147      -8.899   5.417  -3.021  1.00  0.87           N  
ATOM   2325  CA  GLU A 147      -7.789   5.985  -2.243  1.00  0.87           C  
ATOM   2326  C   GLU A 147      -8.325   6.846  -1.113  1.00  0.87           C  
ATOM   2327  O   GLU A 147      -7.853   6.760   0.024  1.00  0.87           O  
ATOM   2328  CB  GLU A 147      -6.823   6.791  -3.122  1.00  0.87           C  
ATOM   2329  CG  GLU A 147      -5.614   7.365  -2.351  1.00  0.87           C  
ATOM   2330  CD  GLU A 147      -4.587   8.110  -3.216  1.00  0.87           C  
ATOM   2331  OE1 GLU A 147      -4.742   8.166  -4.408  1.00  0.87           O  
ATOM   2332  OE2 GLU A 147      -3.654   8.645  -2.646  1.00  0.87           O  
ATOM   2333  H   GLU A 147      -8.961   5.612  -4.019  1.00  0.87           H  
ATOM   2334  HA  GLU A 147      -7.237   5.176  -1.785  1.00  0.87           H  
ATOM   2335 1HB  GLU A 147      -6.452   6.159  -3.930  1.00  0.87           H  
ATOM   2336 2HB  GLU A 147      -7.359   7.622  -3.578  1.00  0.87           H  
ATOM   2337 1HG  GLU A 147      -5.997   8.051  -1.597  1.00  0.87           H  
ATOM   2338 2HG  GLU A 147      -5.116   6.546  -1.832  1.00  0.87           H  
ATOM   2339  N   LEU A 148      -9.353   7.634  -1.412  1.00  0.92           N  
ATOM   2340  CA  LEU A 148     -10.008   8.455  -0.409  1.00  0.92           C  
ATOM   2341  C   LEU A 148     -10.514   7.598   0.729  1.00  0.92           C  
ATOM   2342  O   LEU A 148     -10.231   7.874   1.898  1.00  0.92           O  
ATOM   2343  CB  LEU A 148     -11.156   9.248  -1.059  1.00  0.92           C  
ATOM   2344  CG  LEU A 148     -12.120  10.017  -0.139  1.00  0.92           C  
ATOM   2345  CD1 LEU A 148     -11.399  11.012   0.686  1.00  0.92           C  
ATOM   2346  CD2 LEU A 148     -13.146  10.710  -1.038  1.00  0.92           C  
ATOM   2347  H   LEU A 148      -9.685   7.675  -2.379  1.00  0.92           H  
ATOM   2348  HA  LEU A 148      -9.279   9.162  -0.014  1.00  0.92           H  
ATOM   2349 1HB  LEU A 148     -10.716   9.970  -1.746  1.00  0.92           H  
ATOM   2350 2HB  LEU A 148     -11.755   8.576  -1.639  1.00  0.92           H  
ATOM   2351  HG  LEU A 148     -12.620   9.326   0.537  1.00  0.92           H  
ATOM   2352 1HD1 LEU A 148     -12.112  11.542   1.320  1.00  0.92           H  
ATOM   2353 2HD1 LEU A 148     -10.665  10.505   1.317  1.00  0.92           H  
ATOM   2354 3HD1 LEU A 148     -10.911  11.704   0.048  1.00  0.92           H  
ATOM   2355 1HD2 LEU A 148     -13.851  11.264  -0.431  1.00  0.92           H  
ATOM   2356 2HD2 LEU A 148     -12.631  11.391  -1.707  1.00  0.92           H  
ATOM   2357 3HD2 LEU A 148     -13.676   9.962  -1.624  1.00  0.92           H  
ATOM   2358  N   PHE A 149     -11.226   6.527   0.395  1.00  0.96           N  
ATOM   2359  CA  PHE A 149     -11.800   5.683   1.426  1.00  0.96           C  
ATOM   2360  C   PHE A 149     -10.694   5.065   2.266  1.00  0.96           C  
ATOM   2361  O   PHE A 149     -10.772   5.045   3.496  1.00  0.96           O  
ATOM   2362  CB  PHE A 149     -12.596   4.561   0.771  1.00  0.96           C  
ATOM   2363  CG  PHE A 149     -13.597   5.105  -0.092  1.00  0.96           C  
ATOM   2364  CD1 PHE A 149     -13.868   6.446  -0.044  1.00  0.96           C  
ATOM   2365  CD2 PHE A 149     -14.242   4.324  -0.997  1.00  0.96           C  
ATOM   2366  CE1 PHE A 149     -14.744   6.989  -0.898  1.00  0.96           C  
ATOM   2367  CE2 PHE A 149     -15.135   4.873  -1.841  1.00  0.96           C  
ATOM   2368  CZ  PHE A 149     -15.382   6.221  -1.793  1.00  0.96           C  
ATOM   2369  H   PHE A 149     -11.411   6.338  -0.594  1.00  0.96           H  
ATOM   2370  HA  PHE A 149     -12.443   6.288   2.066  1.00  0.96           H  
ATOM   2371 1HB  PHE A 149     -11.933   3.927   0.181  1.00  0.96           H  
ATOM   2372 2HB  PHE A 149     -13.078   3.945   1.529  1.00  0.96           H  
ATOM   2373  HD1 PHE A 149     -13.353   7.076   0.671  1.00  0.96           H  
ATOM   2374  HD2 PHE A 149     -14.022   3.259  -1.037  1.00  0.96           H  
ATOM   2375  HE1 PHE A 149     -14.925   8.035  -0.869  1.00  0.96           H  
ATOM   2376  HE2 PHE A 149     -15.633   4.254  -2.548  1.00  0.96           H  
ATOM   2377  HZ  PHE A 149     -16.077   6.680  -2.460  1.00  0.96           H  
ATOM   2378  N   ARG A 150      -9.621   4.613   1.611  1.00  0.98           N  
ATOM   2379  CA  ARG A 150      -8.538   3.976   2.341  1.00  0.98           C  
ATOM   2380  C   ARG A 150      -7.860   4.940   3.289  1.00  0.98           C  
ATOM   2381  O   ARG A 150      -7.532   4.568   4.418  1.00  0.98           O  
ATOM   2382  CB  ARG A 150      -7.484   3.422   1.409  1.00  0.98           C  
ATOM   2383  CG  ARG A 150      -7.929   2.260   0.595  1.00  0.98           C  
ATOM   2384  CD  ARG A 150      -6.808   1.570  -0.003  1.00  0.98           C  
ATOM   2385  NE  ARG A 150      -6.001   2.419  -0.854  1.00  0.98           N  
ATOM   2386  CZ  ARG A 150      -6.203   2.650  -2.158  1.00  0.98           C  
ATOM   2387  NH1 ARG A 150      -7.202   2.128  -2.799  1.00  0.98           N  
ATOM   2388  NH2 ARG A 150      -5.372   3.427  -2.812  1.00  0.98           N  
ATOM   2389  H   ARG A 150      -9.583   4.672   0.592  1.00  0.98           H  
ATOM   2390  HA  ARG A 150      -8.956   3.153   2.920  1.00  0.98           H  
ATOM   2391 1HB  ARG A 150      -7.169   4.207   0.720  1.00  0.98           H  
ATOM   2392 2HB  ARG A 150      -6.611   3.115   1.983  1.00  0.98           H  
ATOM   2393 1HG  ARG A 150      -8.489   1.589   1.212  1.00  0.98           H  
ATOM   2394 2HG  ARG A 150      -8.555   2.593  -0.209  1.00  0.98           H  
ATOM   2395 1HD  ARG A 150      -6.169   1.157   0.776  1.00  0.98           H  
ATOM   2396 2HD  ARG A 150      -7.204   0.768  -0.611  1.00  0.98           H  
ATOM   2397  HE  ARG A 150      -5.200   2.864  -0.428  1.00  0.98           H  
ATOM   2398 1HH1 ARG A 150      -7.874   1.510  -2.341  1.00  0.98           H  
ATOM   2399 2HH1 ARG A 150      -7.310   2.328  -3.780  1.00  0.98           H  
ATOM   2400 1HH2 ARG A 150      -4.593   3.848  -2.332  1.00  0.98           H  
ATOM   2401 2HH2 ARG A 150      -5.519   3.610  -3.796  1.00  0.98           H  
ATOM   2402  N   LYS A 151      -7.656   6.187   2.850  1.00  1.00           N  
ATOM   2403  CA  LYS A 151      -7.017   7.167   3.712  1.00  1.00           C  
ATOM   2404  C   LYS A 151      -7.892   7.512   4.900  1.00  1.00           C  
ATOM   2405  O   LYS A 151      -7.397   7.606   6.026  1.00  1.00           O  
ATOM   2406  CB  LYS A 151      -6.610   8.419   2.929  1.00  1.00           C  
ATOM   2407  CG  LYS A 151      -5.416   8.184   2.024  1.00  1.00           C  
ATOM   2408  CD  LYS A 151      -4.988   9.431   1.274  1.00  1.00           C  
ATOM   2409  CE  LYS A 151      -3.710   9.145   0.488  1.00  1.00           C  
ATOM   2410  NZ  LYS A 151      -3.251  10.318  -0.290  1.00  1.00           N  
ATOM   2411  H   LYS A 151      -7.930   6.448   1.901  1.00  1.00           H  
ATOM   2412  HA  LYS A 151      -6.103   6.722   4.101  1.00  1.00           H  
ATOM   2413 1HB  LYS A 151      -7.452   8.738   2.303  1.00  1.00           H  
ATOM   2414 2HB  LYS A 151      -6.381   9.232   3.616  1.00  1.00           H  
ATOM   2415 1HG  LYS A 151      -4.579   7.820   2.616  1.00  1.00           H  
ATOM   2416 2HG  LYS A 151      -5.678   7.416   1.293  1.00  1.00           H  
ATOM   2417 1HD  LYS A 151      -5.774   9.722   0.574  1.00  1.00           H  
ATOM   2418 2HD  LYS A 151      -4.812  10.259   1.966  1.00  1.00           H  
ATOM   2419 1HE  LYS A 151      -2.924   8.859   1.182  1.00  1.00           H  
ATOM   2420 2HE  LYS A 151      -3.893   8.319  -0.185  1.00  1.00           H  
ATOM   2421 1HZ  LYS A 151      -2.410  10.074  -0.797  1.00  1.00           H  
ATOM   2422 2HZ  LYS A 151      -3.967  10.596  -0.948  1.00  1.00           H  
ATOM   2423 3HZ  LYS A 151      -3.065  11.094   0.348  1.00  1.00           H  
ATOM   2424  N   ASP A 152      -9.199   7.646   4.683  1.00  1.00           N  
ATOM   2425  CA  ASP A 152     -10.073   7.925   5.809  1.00  1.00           C  
ATOM   2426  C   ASP A 152     -10.096   6.750   6.798  1.00  1.00           C  
ATOM   2427  O   ASP A 152     -10.065   6.957   8.017  1.00  1.00           O  
ATOM   2428  CB  ASP A 152     -11.481   8.255   5.334  1.00  1.00           C  
ATOM   2429  CG  ASP A 152     -11.672   9.642   4.717  1.00  1.00           C  
ATOM   2430  OD1 ASP A 152     -10.798  10.470   4.833  1.00  1.00           O  
ATOM   2431  OD2 ASP A 152     -12.734   9.870   4.172  1.00  1.00           O  
ATOM   2432  H   ASP A 152      -9.580   7.570   3.737  1.00  1.00           H  
ATOM   2433  HA  ASP A 152      -9.685   8.798   6.332  1.00  1.00           H  
ATOM   2434 1HB  ASP A 152     -11.732   7.537   4.560  1.00  1.00           H  
ATOM   2435 2HB  ASP A 152     -12.177   8.131   6.158  1.00  1.00           H  
ATOM   2436  N   ILE A 153     -10.086   5.513   6.286  1.00  0.99           N  
ATOM   2437  CA  ILE A 153     -10.072   4.351   7.167  1.00  0.99           C  
ATOM   2438  C   ILE A 153      -8.763   4.304   7.936  1.00  0.99           C  
ATOM   2439  O   ILE A 153      -8.759   4.051   9.141  1.00  0.99           O  
ATOM   2440  CB  ILE A 153     -10.278   3.031   6.413  1.00  0.99           C  
ATOM   2441  CG1 ILE A 153     -11.689   2.971   5.846  1.00  0.99           C  
ATOM   2442  CG2 ILE A 153     -10.063   1.886   7.379  1.00  0.99           C  
ATOM   2443  CD1 ILE A 153     -11.893   1.856   4.847  1.00  0.99           C  
ATOM   2444  H   ILE A 153     -10.122   5.378   5.275  1.00  0.99           H  
ATOM   2445  HA  ILE A 153     -10.885   4.453   7.883  1.00  0.99           H  
ATOM   2446  HB  ILE A 153      -9.576   2.964   5.581  1.00  0.99           H  
ATOM   2447 1HG1 ILE A 153     -12.393   2.834   6.668  1.00  0.99           H  
ATOM   2448 2HG1 ILE A 153     -11.906   3.916   5.365  1.00  0.99           H  
ATOM   2449 1HG2 ILE A 153     -10.214   0.940   6.871  1.00  0.99           H  
ATOM   2450 2HG2 ILE A 153      -9.048   1.939   7.766  1.00  0.99           H  
ATOM   2451 3HG2 ILE A 153     -10.768   1.964   8.197  1.00  0.99           H  
ATOM   2452 1HD1 ILE A 153     -12.917   1.870   4.481  1.00  0.99           H  
ATOM   2453 2HD1 ILE A 153     -11.206   1.996   4.009  1.00  0.99           H  
ATOM   2454 3HD1 ILE A 153     -11.692   0.899   5.326  1.00  0.99           H  
ATOM   2455  N   ALA A 154      -7.644   4.536   7.240  1.00  0.98           N  
ATOM   2456  CA  ALA A 154      -6.337   4.541   7.876  1.00  0.98           C  
ATOM   2457  C   ALA A 154      -6.273   5.607   8.965  1.00  0.98           C  
ATOM   2458  O   ALA A 154      -5.702   5.380  10.034  1.00  0.98           O  
ATOM   2459  CB  ALA A 154      -5.258   4.795   6.845  1.00  0.98           C  
ATOM   2460  H   ALA A 154      -7.699   4.714   6.240  1.00  0.98           H  
ATOM   2461  HA  ALA A 154      -6.179   3.566   8.333  1.00  0.98           H  
ATOM   2462 1HB  ALA A 154      -4.282   4.776   7.324  1.00  0.98           H  
ATOM   2463 2HB  ALA A 154      -5.304   4.024   6.076  1.00  0.98           H  
ATOM   2464 3HB  ALA A 154      -5.423   5.769   6.389  1.00  0.98           H  
ATOM   2465  N   ALA A 155      -6.875   6.776   8.713  1.00  0.97           N  
ATOM   2466  CA  ALA A 155      -6.885   7.827   9.718  1.00  0.97           C  
ATOM   2467  C   ALA A 155      -7.606   7.339  10.961  1.00  0.97           C  
ATOM   2468  O   ALA A 155      -7.148   7.562  12.085  1.00  0.97           O  
ATOM   2469  CB  ALA A 155      -7.556   9.075   9.181  1.00  0.97           C  
ATOM   2470  H   ALA A 155      -7.306   6.949   7.804  1.00  0.97           H  
ATOM   2471  HA  ALA A 155      -5.854   8.055   9.985  1.00  0.97           H  
ATOM   2472 1HB  ALA A 155      -7.543   9.852   9.942  1.00  0.97           H  
ATOM   2473 2HB  ALA A 155      -7.025   9.418   8.293  1.00  0.97           H  
ATOM   2474 3HB  ALA A 155      -8.586   8.846   8.916  1.00  0.97           H  
ATOM   2475  N   LYS A 156      -8.699   6.601  10.758  1.00  0.96           N  
ATOM   2476  CA  LYS A 156      -9.452   6.073  11.879  1.00  0.96           C  
ATOM   2477  C   LYS A 156      -8.684   4.948  12.550  1.00  0.96           C  
ATOM   2478  O   LYS A 156      -8.720   4.811  13.772  1.00  0.96           O  
ATOM   2479  CB  LYS A 156     -10.830   5.625  11.425  1.00  0.96           C  
ATOM   2480  CG  LYS A 156     -11.738   6.759  11.041  1.00  0.96           C  
ATOM   2481  CD  LYS A 156     -12.070   7.575  12.263  1.00  0.96           C  
ATOM   2482  CE  LYS A 156     -12.921   8.771  11.933  1.00  0.96           C  
ATOM   2483  NZ  LYS A 156     -13.217   9.581  13.140  1.00  0.96           N  
ATOM   2484  H   LYS A 156      -9.041   6.452   9.805  1.00  0.96           H  
ATOM   2485  HA  LYS A 156      -9.582   6.871  12.610  1.00  0.96           H  
ATOM   2486 1HB  LYS A 156     -10.719   4.999  10.550  1.00  0.96           H  
ATOM   2487 2HB  LYS A 156     -11.307   5.051  12.214  1.00  0.96           H  
ATOM   2488 1HG  LYS A 156     -11.237   7.393  10.308  1.00  0.96           H  
ATOM   2489 2HG  LYS A 156     -12.656   6.367  10.597  1.00  0.96           H  
ATOM   2490 1HD  LYS A 156     -12.597   6.955  12.989  1.00  0.96           H  
ATOM   2491 2HD  LYS A 156     -11.143   7.923  12.718  1.00  0.96           H  
ATOM   2492 1HE  LYS A 156     -12.379   9.394  11.223  1.00  0.96           H  
ATOM   2493 2HE  LYS A 156     -13.858   8.448  11.482  1.00  0.96           H  
ATOM   2494 1HZ  LYS A 156     -13.780  10.401  12.846  1.00  0.96           H  
ATOM   2495 2HZ  LYS A 156     -13.726   9.037  13.805  1.00  0.96           H  
ATOM   2496 3HZ  LYS A 156     -12.320   9.876  13.575  1.00  0.96           H  
ATOM   2497  N   TYR A 157      -7.928   4.164  11.782  1.00  0.94           N  
ATOM   2498  CA  TYR A 157      -7.152   3.124  12.430  1.00  0.94           C  
ATOM   2499  C   TYR A 157      -6.199   3.777  13.421  1.00  0.94           C  
ATOM   2500  O   TYR A 157      -6.065   3.335  14.567  1.00  0.94           O  
ATOM   2501  CB  TYR A 157      -6.299   2.331  11.439  1.00  0.94           C  
ATOM   2502  CG  TYR A 157      -6.974   1.314  10.601  1.00  0.94           C  
ATOM   2503  CD1 TYR A 157      -6.263   0.729   9.589  1.00  0.94           C  
ATOM   2504  CD2 TYR A 157      -8.256   0.957  10.817  1.00  0.94           C  
ATOM   2505  CE1 TYR A 157      -6.834  -0.233   8.794  1.00  0.94           C  
ATOM   2506  CE2 TYR A 157      -8.822  -0.000  10.027  1.00  0.94           C  
ATOM   2507  CZ  TYR A 157      -8.115  -0.593   9.017  1.00  0.94           C  
ATOM   2508  OH  TYR A 157      -8.697  -1.541   8.223  1.00  0.94           O  
ATOM   2509  H   TYR A 157      -7.926   4.275  10.770  1.00  0.94           H  
ATOM   2510  HA  TYR A 157      -7.821   2.459  12.975  1.00  0.94           H  
ATOM   2511 1HB  TYR A 157      -5.815   3.025  10.770  1.00  0.94           H  
ATOM   2512 2HB  TYR A 157      -5.505   1.848  11.987  1.00  0.94           H  
ATOM   2513  HD1 TYR A 157      -5.234   1.028   9.436  1.00  0.94           H  
ATOM   2514  HD2 TYR A 157      -8.831   1.422  11.618  1.00  0.94           H  
ATOM   2515  HE1 TYR A 157      -6.268  -0.709   7.999  1.00  0.94           H  
ATOM   2516  HE2 TYR A 157      -9.822  -0.289  10.202  1.00  0.94           H  
ATOM   2517  HH  TYR A 157      -8.038  -1.897   7.618  1.00  0.94           H  
ATOM   2518  N   LYS A 158      -5.589   4.894  13.004  1.00  0.91           N  
ATOM   2519  CA  LYS A 158      -4.646   5.591  13.864  1.00  0.91           C  
ATOM   2520  C   LYS A 158      -5.332   6.171  15.101  1.00  0.91           C  
ATOM   2521  O   LYS A 158      -4.817   6.045  16.214  1.00  0.91           O  
ATOM   2522  CB  LYS A 158      -3.941   6.694  13.077  1.00  0.91           C  
ATOM   2523  CG  LYS A 158      -2.963   6.186  12.023  1.00  0.91           C  
ATOM   2524  CD  LYS A 158      -2.340   7.341  11.255  1.00  0.91           C  
ATOM   2525  CE  LYS A 158      -1.392   6.852  10.177  1.00  0.91           C  
ATOM   2526  NZ  LYS A 158      -0.814   7.983   9.400  1.00  0.91           N  
ATOM   2527  H   LYS A 158      -5.746   5.221  12.049  1.00  0.91           H  
ATOM   2528  HA  LYS A 158      -3.897   4.872  14.198  1.00  0.91           H  
ATOM   2529 1HB  LYS A 158      -4.683   7.306  12.570  1.00  0.91           H  
ATOM   2530 2HB  LYS A 158      -3.398   7.340  13.764  1.00  0.91           H  
ATOM   2531 1HG  LYS A 158      -2.178   5.604  12.505  1.00  0.91           H  
ATOM   2532 2HG  LYS A 158      -3.495   5.537  11.327  1.00  0.91           H  
ATOM   2533 1HD  LYS A 158      -3.135   7.926  10.787  1.00  0.91           H  
ATOM   2534 2HD  LYS A 158      -1.796   7.985  11.943  1.00  0.91           H  
ATOM   2535 1HE  LYS A 158      -0.583   6.290  10.641  1.00  0.91           H  
ATOM   2536 2HE  LYS A 158      -1.935   6.195   9.496  1.00  0.91           H  
ATOM   2537 1HZ  LYS A 158      -0.190   7.622   8.694  1.00  0.91           H  
ATOM   2538 2HZ  LYS A 158      -1.560   8.505   8.958  1.00  0.91           H  
ATOM   2539 3HZ  LYS A 158      -0.302   8.593  10.022  1.00  0.91           H  
ATOM   2540  N   GLU A 159      -6.540   6.728  14.940  1.00  0.88           N  
ATOM   2541  CA  GLU A 159      -7.275   7.289  16.084  1.00  0.88           C  
ATOM   2542  C   GLU A 159      -7.578   6.201  17.121  1.00  0.88           C  
ATOM   2543  O   GLU A 159      -7.591   6.456  18.327  1.00  0.88           O  
ATOM   2544  CB  GLU A 159      -8.579   7.981  15.639  1.00  0.88           C  
ATOM   2545  CG  GLU A 159      -8.368   9.309  14.860  1.00  0.88           C  
ATOM   2546  CD  GLU A 159      -9.664  10.018  14.392  1.00  0.88           C  
ATOM   2547  OE1 GLU A 159     -10.747   9.505  14.602  1.00  0.88           O  
ATOM   2548  OE2 GLU A 159      -9.553  11.072  13.815  1.00  0.88           O  
ATOM   2549  H   GLU A 159      -6.924   6.814  13.997  1.00  0.88           H  
ATOM   2550  HA  GLU A 159      -6.644   8.038  16.560  1.00  0.88           H  
ATOM   2551 1HB  GLU A 159      -9.145   7.302  15.001  1.00  0.88           H  
ATOM   2552 2HB  GLU A 159      -9.193   8.195  16.513  1.00  0.88           H  
ATOM   2553 1HG  GLU A 159      -7.810   9.993  15.497  1.00  0.88           H  
ATOM   2554 2HG  GLU A 159      -7.752   9.098  13.992  1.00  0.88           H  
ATOM   2555  N   LEU A 160      -7.790   4.981  16.634  1.00  0.87           N  
ATOM   2556  CA  LEU A 160      -8.091   3.807  17.443  1.00  0.87           C  
ATOM   2557  C   LEU A 160      -6.837   3.112  18.003  1.00  0.87           C  
ATOM   2558  O   LEU A 160      -6.951   2.114  18.718  1.00  0.87           O  
ATOM   2559  CB  LEU A 160      -8.866   2.818  16.576  1.00  0.87           C  
ATOM   2560  CG  LEU A 160     -10.230   3.298  16.102  1.00  0.87           C  
ATOM   2561  CD1 LEU A 160     -10.751   2.329  15.098  1.00  0.87           C  
ATOM   2562  CD2 LEU A 160     -11.166   3.392  17.284  1.00  0.87           C  
ATOM   2563  H   LEU A 160      -7.790   4.868  15.618  1.00  0.87           H  
ATOM   2564  HA  LEU A 160      -8.713   4.120  18.278  1.00  0.87           H  
ATOM   2565 1HB  LEU A 160      -8.272   2.601  15.689  1.00  0.87           H  
ATOM   2566 2HB  LEU A 160      -9.004   1.892  17.132  1.00  0.87           H  
ATOM   2567  HG  LEU A 160     -10.142   4.274  15.639  1.00  0.87           H  
ATOM   2568 1HD1 LEU A 160     -11.722   2.652  14.743  1.00  0.87           H  
ATOM   2569 2HD1 LEU A 160     -10.062   2.271  14.253  1.00  0.87           H  
ATOM   2570 3HD1 LEU A 160     -10.825   1.370  15.578  1.00  0.87           H  
ATOM   2571 1HD2 LEU A 160     -12.140   3.734  16.945  1.00  0.87           H  
ATOM   2572 2HD2 LEU A 160     -11.262   2.410  17.751  1.00  0.87           H  
ATOM   2573 3HD2 LEU A 160     -10.763   4.102  18.007  1.00  0.87           H  
ATOM   2574  N   GLY A 161      -5.643   3.619  17.668  1.00  0.89           N  
ATOM   2575  CA  GLY A 161      -4.379   3.039  18.120  1.00  0.89           C  
ATOM   2576  C   GLY A 161      -3.841   1.884  17.260  1.00  0.89           C  
ATOM   2577  O   GLY A 161      -2.854   1.243  17.630  1.00  0.89           O  
ATOM   2578  H   GLY A 161      -5.587   4.455  17.089  1.00  0.89           H  
ATOM   2579 1HA  GLY A 161      -3.633   3.833  18.147  1.00  0.89           H  
ATOM   2580 2HA  GLY A 161      -4.498   2.695  19.145  1.00  0.89           H  
ATOM   2581  N   TYR A 162      -4.497   1.584  16.142  1.00  0.93           N  
ATOM   2582  CA  TYR A 162      -4.065   0.486  15.287  1.00  0.93           C  
ATOM   2583  C   TYR A 162      -3.040   0.964  14.272  1.00  0.93           C  
ATOM   2584  O   TYR A 162      -3.177   2.041  13.690  1.00  0.93           O  
ATOM   2585  CB  TYR A 162      -5.242  -0.181  14.585  1.00  0.93           C  
ATOM   2586  CG  TYR A 162      -4.839  -1.363  13.700  1.00  0.93           C  
ATOM   2587  CD1 TYR A 162      -4.587  -2.596  14.278  1.00  0.93           C  
ATOM   2588  CD2 TYR A 162      -4.696  -1.210  12.332  1.00  0.93           C  
ATOM   2589  CE1 TYR A 162      -4.191  -3.662  13.492  1.00  0.93           C  
ATOM   2590  CE2 TYR A 162      -4.303  -2.268  11.551  1.00  0.93           C  
ATOM   2591  CZ  TYR A 162      -4.045  -3.496  12.128  1.00  0.93           C  
ATOM   2592  OH  TYR A 162      -3.625  -4.552  11.348  1.00  0.93           O  
ATOM   2593  H   TYR A 162      -5.283   2.158  15.845  1.00  0.93           H  
ATOM   2594  HA  TYR A 162      -3.580  -0.264  15.909  1.00  0.93           H  
ATOM   2595 1HB  TYR A 162      -5.925  -0.552  15.344  1.00  0.93           H  
ATOM   2596 2HB  TYR A 162      -5.778   0.545  13.982  1.00  0.93           H  
ATOM   2597  HD1 TYR A 162      -4.694  -2.722  15.354  1.00  0.93           H  
ATOM   2598  HD2 TYR A 162      -4.881  -0.260  11.876  1.00  0.93           H  
ATOM   2599  HE1 TYR A 162      -3.985  -4.626  13.947  1.00  0.93           H  
ATOM   2600  HE2 TYR A 162      -4.190  -2.125  10.481  1.00  0.93           H  
ATOM   2601  HH  TYR A 162      -3.927  -5.406  11.727  1.00  0.93           H  
ATOM   2602  N   GLN A 163      -1.986   0.180  14.095  1.00  1.00           N  
ATOM   2603  CA  GLN A 163      -0.948   0.522  13.141  1.00  1.00           C  
ATOM   2604  C   GLN A 163      -0.665  -0.653  12.221  1.00  1.00           C  
ATOM   2605  O   GLN A 163      -0.789  -1.810  12.618  1.00  1.00           O  
ATOM   2606  CB  GLN A 163       0.332   0.943  13.874  1.00  1.00           C  
ATOM   2607  CG  GLN A 163       0.172   2.188  14.761  1.00  1.00           C  
ATOM   2608  CD  GLN A 163       1.470   2.603  15.437  1.00  1.00           C  
ATOM   2609  OE1 GLN A 163       2.473   1.885  15.387  1.00  1.00           O  
ATOM   2610  NE2 GLN A 163       1.461   3.772  16.071  1.00  1.00           N  
ATOM   2611  H   GLN A 163      -1.916  -0.681  14.618  1.00  1.00           H  
ATOM   2612  HA  GLN A 163      -1.293   1.353  12.527  1.00  1.00           H  
ATOM   2613 1HB  GLN A 163       0.673   0.123  14.506  1.00  1.00           H  
ATOM   2614 2HB  GLN A 163       1.117   1.143  13.147  1.00  1.00           H  
ATOM   2615 1HG  GLN A 163      -0.182   3.016  14.145  1.00  1.00           H  
ATOM   2616 2HG  GLN A 163      -0.557   1.972  15.545  1.00  1.00           H  
ATOM   2617 1HE2 GLN A 163       2.287   4.098  16.532  1.00  1.00           H  
ATOM   2618 2HE2 GLN A 163       0.628   4.324  16.087  1.00  1.00           H  
ATOM   2619  N   GLY A 164      -0.248  -0.354  10.997  1.00  1.09           N  
ATOM   2620  CA  GLY A 164       0.112  -1.397  10.051  1.00  1.09           C  
ATOM   2621  C   GLY A 164      -1.108  -1.876   9.286  1.00  1.09           C  
ATOM   2622  O   GLY A 164      -1.836  -1.078   8.688  1.00  1.09           O  
ATOM   2623  H   GLY A 164      -0.173   0.616  10.724  1.00  1.09           H  
ATOM   2624 1HA  GLY A 164       0.860  -1.016   9.355  1.00  1.09           H  
ATOM   2625 2HA  GLY A 164       0.564  -2.234  10.584  1.00  1.09           H  
ENDMDL

REMARK ID 695413 DOMAINID 686196 MODEL 5 N1
MODEL     5
ATOM      1  N   LYS A   1       1.100  -0.486   1.686  1.00 12.08           N  
ATOM      2  CA  LYS A   1       2.009  -0.072   0.625  1.00 12.08           C  
ATOM      3  C   LYS A   1       2.147   1.446   0.565  1.00 12.08           C  
ATOM      4  O   LYS A   1       1.553   2.166   1.367  1.00 12.08           O  
ATOM      5  CB  LYS A   1       1.551  -0.617  -0.723  1.00 12.08           C  
ATOM      6  CG  LYS A   1       1.588  -2.138  -0.869  1.00 12.08           C  
ATOM      7  CD  LYS A   1       1.164  -2.539  -2.278  1.00 12.08           C  
ATOM      8  CE  LYS A   1       1.303  -4.027  -2.537  1.00 12.08           C  
ATOM      9  NZ  LYS A   1       0.902  -4.359  -3.925  1.00 12.08           N  
ATOM     10 1H   LYS A   1       1.236  -1.466   1.884  1.00 12.08           H  
ATOM     11 2H   LYS A   1       1.289   0.056   2.517  1.00 12.08           H  
ATOM     12 3H   LYS A   1       0.147  -0.330   1.392  1.00 12.08           H  
ATOM     13  HA  LYS A   1       2.997  -0.481   0.839  1.00 12.08           H  
ATOM     14 1HB  LYS A   1       0.538  -0.273  -0.934  1.00 12.08           H  
ATOM     15 2HB  LYS A   1       2.190  -0.226  -1.486  1.00 12.08           H  
ATOM     16 1HG  LYS A   1       2.599  -2.501  -0.682  1.00 12.08           H  
ATOM     17 2HG  LYS A   1       0.913  -2.596  -0.145  1.00 12.08           H  
ATOM     18 1HD  LYS A   1       0.128  -2.245  -2.444  1.00 12.08           H  
ATOM     19 2HD  LYS A   1       1.784  -2.024  -2.996  1.00 12.08           H  
ATOM     20 1HE  LYS A   1       2.345  -4.309  -2.398  1.00 12.08           H  
ATOM     21 2HE  LYS A   1       0.686  -4.593  -1.840  1.00 12.08           H  
ATOM     22 1HZ  LYS A   1       1.034  -5.355  -4.112  1.00 12.08           H  
ATOM     23 2HZ  LYS A   1      -0.063  -4.115  -4.072  1.00 12.08           H  
ATOM     24 3HZ  LYS A   1       1.478  -3.843  -4.565  1.00 12.08           H  
ATOM     25  N   LEU A   2       2.946   1.933  -0.379  1.00 11.85           N  
ATOM     26  CA  LEU A   2       3.190   3.369  -0.503  1.00 11.85           C  
ATOM     27  C   LEU A   2       2.135   4.114  -1.300  1.00 11.85           C  
ATOM     28  O   LEU A   2       1.662   3.639  -2.331  1.00 11.85           O  
ATOM     29  CB  LEU A   2       4.527   3.619  -1.204  1.00 11.85           C  
ATOM     30  CG  LEU A   2       5.765   3.091  -0.524  1.00 11.85           C  
ATOM     31  CD1 LEU A   2       6.968   3.367  -1.421  1.00 11.85           C  
ATOM     32  CD2 LEU A   2       5.918   3.767   0.824  1.00 11.85           C  
ATOM     33  H   LEU A   2       3.412   1.306  -1.020  1.00 11.85           H  
ATOM     34  HA  LEU A   2       3.225   3.795   0.499  1.00 11.85           H  
ATOM     35 1HB  LEU A   2       4.484   3.180  -2.198  1.00 11.85           H  
ATOM     36 2HB  LEU A   2       4.657   4.691  -1.310  1.00 11.85           H  
ATOM     37  HG  LEU A   2       5.684   2.013  -0.385  1.00 11.85           H  
ATOM     38 1HD1 LEU A   2       7.873   2.986  -0.946  1.00 11.85           H  
ATOM     39 2HD1 LEU A   2       6.830   2.869  -2.383  1.00 11.85           H  
ATOM     40 3HD1 LEU A   2       7.066   4.441  -1.581  1.00 11.85           H  
ATOM     41 1HD2 LEU A   2       6.815   3.393   1.319  1.00 11.85           H  
ATOM     42 2HD2 LEU A   2       6.004   4.844   0.681  1.00 11.85           H  
ATOM     43 3HD2 LEU A   2       5.045   3.551   1.442  1.00 11.85           H  
ATOM     44  N   VAL A   3       1.889   5.366  -0.906  1.00 11.44           N  
ATOM     45  CA  VAL A   3       0.995   6.269  -1.639  1.00 11.44           C  
ATOM     46  C   VAL A   3       1.598   6.604  -2.998  1.00 11.44           C  
ATOM     47  O   VAL A   3       0.901   6.939  -3.954  1.00 11.44           O  
ATOM     48  CB  VAL A   3       0.767   7.564  -0.839  1.00 11.44           C  
ATOM     49  CG1 VAL A   3       0.131   7.227   0.499  1.00 11.44           C  
ATOM     50  CG2 VAL A   3       2.098   8.297  -0.637  1.00 11.44           C  
ATOM     51  H   VAL A   3       2.310   5.693  -0.048  1.00 11.44           H  
ATOM     52  HA  VAL A   3       0.037   5.768  -1.787  1.00 11.44           H  
ATOM     53  HB  VAL A   3       0.075   8.208  -1.383  1.00 11.44           H  
ATOM     54 1HG1 VAL A   3      -0.046   8.146   1.061  1.00 11.44           H  
ATOM     55 2HG1 VAL A   3      -0.817   6.717   0.331  1.00 11.44           H  
ATOM     56 3HG1 VAL A   3       0.797   6.577   1.067  1.00 11.44           H  
ATOM     57 1HG2 VAL A   3       1.922   9.210  -0.071  1.00 11.44           H  
ATOM     58 2HG2 VAL A   3       2.789   7.657  -0.090  1.00 11.44           H  
ATOM     59 3HG2 VAL A   3       2.530   8.561  -1.598  1.00 11.44           H  
ATOM     60  N   ALA A   4       2.911   6.419  -3.086  1.00 10.80           N  
ATOM     61  CA  ALA A   4       3.710   6.634  -4.274  1.00 10.80           C  
ATOM     62  C   ALA A   4       3.202   5.795  -5.432  1.00 10.80           C  
ATOM     63  O   ALA A   4       3.359   6.167  -6.595  1.00 10.80           O  
ATOM     64  CB  ALA A   4       5.156   6.293  -3.984  1.00 10.80           C  
ATOM     65  H   ALA A   4       3.384   6.125  -2.247  1.00 10.80           H  
ATOM     66  HA  ALA A   4       3.637   7.678  -4.553  1.00 10.80           H  
ATOM     67 1HB  ALA A   4       5.761   6.477  -4.871  1.00 10.80           H  
ATOM     68 2HB  ALA A   4       5.519   6.913  -3.164  1.00 10.80           H  
ATOM     69 3HB  ALA A   4       5.234   5.245  -3.709  1.00 10.80           H  
ATOM     70  N   LEU A   5       2.592   4.654  -5.133  1.00  9.93           N  
ATOM     71  CA  LEU A   5       2.108   3.765  -6.169  1.00  9.93           C  
ATOM     72  C   LEU A   5       0.976   4.390  -6.986  1.00  9.93           C  
ATOM     73  O   LEU A   5       0.728   3.977  -8.121  1.00  9.93           O  
ATOM     74  CB  LEU A   5       1.666   2.464  -5.529  1.00  9.93           C  
ATOM     75  CG  LEU A   5       2.808   1.669  -4.921  1.00  9.93           C  
ATOM     76  CD1 LEU A   5       2.249   0.506  -4.193  1.00  9.93           C  
ATOM     77  CD2 LEU A   5       3.773   1.231  -6.021  1.00  9.93           C  
ATOM     78  H   LEU A   5       2.434   4.388  -4.160  1.00  9.93           H  
ATOM     79  HA  LEU A   5       2.933   3.550  -6.843  1.00  9.93           H  
ATOM     80 1HB  LEU A   5       0.954   2.690  -4.732  1.00  9.93           H  
ATOM     81 2HB  LEU A   5       1.172   1.848  -6.277  1.00  9.93           H  
ATOM     82  HG  LEU A   5       3.338   2.292  -4.201  1.00  9.93           H  
ATOM     83 1HD1 LEU A   5       3.062  -0.057  -3.741  1.00  9.93           H  
ATOM     84 2HD1 LEU A   5       1.572   0.877  -3.422  1.00  9.93           H  
ATOM     85 3HD1 LEU A   5       1.703  -0.129  -4.883  1.00  9.93           H  
ATOM     86 1HD2 LEU A   5       4.594   0.664  -5.580  1.00  9.93           H  
ATOM     87 2HD2 LEU A   5       3.245   0.604  -6.741  1.00  9.93           H  
ATOM     88 3HD2 LEU A   5       4.169   2.110  -6.526  1.00  9.93           H  
ATOM     89  N   GLY A   6       0.265   5.359  -6.400  1.00  8.80           N  
ATOM     90  CA  GLY A   6      -0.829   6.037  -7.079  1.00  8.80           C  
ATOM     91  C   GLY A   6      -0.370   7.341  -7.743  1.00  8.80           C  
ATOM     92  O   GLY A   6      -1.192   8.088  -8.284  1.00  8.80           O  
ATOM     93  H   GLY A   6       0.517   5.684  -5.467  1.00  8.80           H  
ATOM     94 1HA  GLY A   6      -1.259   5.374  -7.829  1.00  8.80           H  
ATOM     95 2HA  GLY A   6      -1.614   6.257  -6.357  1.00  8.80           H  
ATOM     96  N   ILE A   7       0.935   7.625  -7.689  1.00  7.44           N  
ATOM     97  CA  ILE A   7       1.472   8.866  -8.224  1.00  7.44           C  
ATOM     98  C   ILE A   7       2.285   8.625  -9.494  1.00  7.44           C  
ATOM     99  O   ILE A   7       3.293   7.909  -9.499  1.00  7.44           O  
ATOM    100  CB  ILE A   7       2.321   9.583  -7.150  1.00  7.44           C  
ATOM    101  CG1 ILE A   7       1.423   9.908  -5.927  1.00  7.44           C  
ATOM    102  CG2 ILE A   7       2.963  10.835  -7.722  1.00  7.44           C  
ATOM    103  CD1 ILE A   7       2.165  10.440  -4.712  1.00  7.44           C  
ATOM    104  H   ILE A   7       1.586   6.973  -7.259  1.00  7.44           H  
ATOM    105  HA  ILE A   7       0.640   9.520  -8.477  1.00  7.44           H  
ATOM    106  HB  ILE A   7       3.102   8.908  -6.803  1.00  7.44           H  
ATOM    107 1HG1 ILE A   7       0.679  10.643  -6.228  1.00  7.44           H  
ATOM    108 2HG1 ILE A   7       0.909   8.997  -5.623  1.00  7.44           H  
ATOM    109 1HG2 ILE A   7       3.562  11.321  -6.953  1.00  7.44           H  
ATOM    110 2HG2 ILE A   7       3.599  10.555  -8.546  1.00  7.44           H  
ATOM    111 3HG2 ILE A   7       2.188  11.522  -8.066  1.00  7.44           H  
ATOM    112 1HD1 ILE A   7       1.451  10.630  -3.910  1.00  7.44           H  
ATOM    113 2HD1 ILE A   7       2.891   9.723  -4.373  1.00  7.44           H  
ATOM    114 3HD1 ILE A   7       2.672  11.365  -4.974  1.00  7.44           H  
ATOM    115  N   ASN A   8       1.850   9.245 -10.589  1.00  5.91           N  
ATOM    116  CA  ASN A   8       2.496   9.038 -11.882  1.00  5.91           C  
ATOM    117  C   ASN A   8       3.410  10.191 -12.280  1.00  5.91           C  
ATOM    118  O   ASN A   8       3.860  10.278 -13.419  1.00  5.91           O  
ATOM    119  CB  ASN A   8       1.437   8.791 -12.932  1.00  5.91           C  
ATOM    120  CG  ASN A   8       0.734   7.474 -12.705  1.00  5.91           C  
ATOM    121  OD1 ASN A   8       1.267   6.408 -13.035  1.00  5.91           O  
ATOM    122  ND2 ASN A   8      -0.445   7.527 -12.133  1.00  5.91           N  
ATOM    123  H   ASN A   8       1.029   9.833 -10.531  1.00  5.91           H  
ATOM    124  HA  ASN A   8       3.121   8.147 -11.817  1.00  5.91           H  
ATOM    125 1HB  ASN A   8       0.703   9.597 -12.911  1.00  5.91           H  
ATOM    126 2HB  ASN A   8       1.895   8.785 -13.921  1.00  5.91           H  
ATOM    127 1HD2 ASN A   8      -0.950   6.682 -11.949  1.00  5.91           H  
ATOM    128 2HD2 ASN A   8      -0.839   8.408 -11.874  1.00  5.91           H  
ATOM    129  N   ALA A   9       3.687  11.076 -11.328  1.00  4.41           N  
ATOM    130  CA  ALA A   9       4.575  12.214 -11.552  1.00  4.41           C  
ATOM    131  C   ALA A   9       5.993  11.771 -11.909  1.00  4.41           C  
ATOM    132  O   ALA A   9       6.657  12.408 -12.723  1.00  4.41           O  
ATOM    133  CB  ALA A   9       4.621  13.087 -10.310  1.00  4.41           C  
ATOM    134  H   ALA A   9       3.271  10.948 -10.420  1.00  4.41           H  
ATOM    135  HA  ALA A   9       4.181  12.792 -12.387  1.00  4.41           H  
ATOM    136 1HB  ALA A   9       5.264  13.946 -10.499  1.00  4.41           H  
ATOM    137 2HB  ALA A   9       3.616  13.431 -10.067  1.00  4.41           H  
ATOM    138 3HB  ALA A   9       5.021  12.513  -9.478  1.00  4.41           H  
ATOM    139  N   VAL A  10       6.426  10.670 -11.284  1.00  3.12           N  
ATOM    140  CA  VAL A  10       7.757  10.068 -11.405  1.00  3.12           C  
ATOM    141  C   VAL A  10       8.907  10.980 -10.980  1.00  3.12           C  
ATOM    142  O   VAL A  10       9.177  12.014 -11.580  1.00  3.12           O  
ATOM    143  CB  VAL A  10       8.018   9.568 -12.834  1.00  3.12           C  
ATOM    144  CG1 VAL A  10       9.453   9.037 -12.938  1.00  3.12           C  
ATOM    145  CG2 VAL A  10       7.011   8.475 -13.169  1.00  3.12           C  
ATOM    146  H   VAL A  10       5.772  10.224 -10.662  1.00  3.12           H  
ATOM    147  HA  VAL A  10       7.776   9.193 -10.756  1.00  3.12           H  
ATOM    148  HB  VAL A  10       7.918  10.392 -13.539  1.00  3.12           H  
ATOM    149 1HG1 VAL A  10       9.641   8.684 -13.952  1.00  3.12           H  
ATOM    150 2HG1 VAL A  10      10.158   9.834 -12.698  1.00  3.12           H  
ATOM    151 3HG1 VAL A  10       9.593   8.212 -12.240  1.00  3.12           H  
ATOM    152 1HG2 VAL A  10       7.190   8.115 -14.182  1.00  3.12           H  
ATOM    153 2HG2 VAL A  10       7.122   7.652 -12.468  1.00  3.12           H  
ATOM    154 3HG2 VAL A  10       6.002   8.872 -13.102  1.00  3.12           H  
ATOM    155  N   MET A  11       9.604  10.571  -9.930  1.00  2.16           N  
ATOM    156  CA  MET A  11      10.769  11.308  -9.467  1.00  2.16           C  
ATOM    157  C   MET A  11      11.928  11.143 -10.432  1.00  2.16           C  
ATOM    158  O   MET A  11      12.239  10.031 -10.842  1.00  2.16           O  
ATOM    159  CB  MET A  11      11.196  10.816  -8.094  1.00  2.16           C  
ATOM    160  CG  MET A  11      12.383  11.557  -7.504  1.00  2.16           C  
ATOM    161  SD  MET A  11      12.863  10.883  -5.933  1.00  2.16           S  
ATOM    162  CE  MET A  11      13.454   9.310  -6.518  1.00  2.16           C  
ATOM    163  H   MET A  11       9.333   9.725  -9.457  1.00  2.16           H  
ATOM    164  HA  MET A  11      10.520  12.367  -9.417  1.00  2.16           H  
ATOM    165 1HB  MET A  11      10.365  10.905  -7.397  1.00  2.16           H  
ATOM    166 2HB  MET A  11      11.463   9.759  -8.155  1.00  2.16           H  
ATOM    167 1HG  MET A  11      13.239  11.488  -8.180  1.00  2.16           H  
ATOM    168 2HG  MET A  11      12.135  12.609  -7.374  1.00  2.16           H  
ATOM    169 1HE  MET A  11      13.802   8.724  -5.673  1.00  2.16           H  
ATOM    170 2HE  MET A  11      12.644   8.779  -7.018  1.00  2.16           H  
ATOM    171 3HE  MET A  11      14.267   9.460  -7.224  1.00  2.16           H  
ATOM    172  N   VAL A  12      12.579  12.241 -10.778  1.00  1.51           N  
ATOM    173  CA  VAL A  12      13.722  12.178 -11.675  1.00  1.51           C  
ATOM    174  C   VAL A  12      14.919  12.826 -11.008  1.00  1.51           C  
ATOM    175  O   VAL A  12      14.775  13.516  -9.999  1.00  1.51           O  
ATOM    176  CB  VAL A  12      13.417  12.870 -13.014  1.00  1.51           C  
ATOM    177  CG1 VAL A  12      12.230  12.169 -13.696  1.00  1.51           C  
ATOM    178  CG2 VAL A  12      13.127  14.335 -12.768  1.00  1.51           C  
ATOM    179  H   VAL A  12      12.273  13.134 -10.421  1.00  1.51           H  
ATOM    180  HA  VAL A  12      13.960  11.134 -11.874  1.00  1.51           H  
ATOM    181  HB  VAL A  12      14.281  12.774 -13.671  1.00  1.51           H  
ATOM    182 1HG1 VAL A  12      12.027  12.648 -14.652  1.00  1.51           H  
ATOM    183 2HG1 VAL A  12      12.473  11.117 -13.858  1.00  1.51           H  
ATOM    184 3HG1 VAL A  12      11.343  12.240 -13.066  1.00  1.51           H  
ATOM    185 1HG2 VAL A  12      12.921  14.829 -13.716  1.00  1.51           H  
ATOM    186 2HG2 VAL A  12      12.261  14.428 -12.112  1.00  1.51           H  
ATOM    187 3HG2 VAL A  12      13.997  14.799 -12.296  1.00  1.51           H  
ATOM    188  N   LEU A  13      16.097  12.579 -11.564  1.00  1.09           N  
ATOM    189  CA  LEU A  13      17.345  13.115 -11.035  1.00  1.09           C  
ATOM    190  C   LEU A  13      17.879  14.259 -11.876  1.00  1.09           C  
ATOM    191  O   LEU A  13      17.677  14.293 -13.094  1.00  1.09           O  
ATOM    192  CB  LEU A  13      18.405  12.023 -11.013  1.00  1.09           C  
ATOM    193  CG  LEU A  13      18.305  10.993  -9.936  1.00  1.09           C  
ATOM    194  CD1 LEU A  13      17.164  10.012 -10.293  1.00  1.09           C  
ATOM    195  CD2 LEU A  13      19.648  10.280  -9.812  1.00  1.09           C  
ATOM    196  H   LEU A  13      16.132  11.997 -12.386  1.00  1.09           H  
ATOM    197  HA  LEU A  13      17.176  13.481 -10.021  1.00  1.09           H  
ATOM    198 1HB  LEU A  13      18.306  11.492 -11.912  1.00  1.09           H  
ATOM    199 2HB  LEU A  13      19.400  12.482 -10.982  1.00  1.09           H  
ATOM    200  HG  LEU A  13      18.066  11.475  -8.987  1.00  1.09           H  
ATOM    201 1HD1 LEU A  13      17.073   9.277  -9.545  1.00  1.09           H  
ATOM    202 2HD1 LEU A  13      16.232  10.535 -10.370  1.00  1.09           H  
ATOM    203 3HD1 LEU A  13      17.383   9.529 -11.239  1.00  1.09           H  
ATOM    204 1HD2 LEU A  13      19.587   9.542  -9.031  1.00  1.09           H  
ATOM    205 2HD2 LEU A  13      19.889   9.798 -10.750  1.00  1.09           H  
ATOM    206 3HD2 LEU A  13      20.425  10.992  -9.570  1.00  1.09           H  
ATOM    207  N   SER A  14      18.580  15.183 -11.226  1.00  0.85           N  
ATOM    208  CA  SER A  14      19.249  16.274 -11.915  1.00  0.85           C  
ATOM    209  C   SER A  14      20.541  15.801 -12.547  1.00  0.85           C  
ATOM    210  O   SER A  14      21.046  14.736 -12.197  1.00  0.85           O  
ATOM    211  CB  SER A  14      19.551  17.381 -10.931  1.00  0.85           C  
ATOM    212  OG  SER A  14      20.467  16.940  -9.944  1.00  0.85           O  
ATOM    213  H   SER A  14      18.687  15.113 -10.206  1.00  0.85           H  
ATOM    214  HA  SER A  14      18.591  16.651 -12.699  1.00  0.85           H  
ATOM    215 1HB  SER A  14      19.966  18.236 -11.460  1.00  0.85           H  
ATOM    216 2HB  SER A  14      18.630  17.705 -10.452  1.00  0.85           H  
ATOM    217  HG  SER A  14      19.947  16.299  -9.385  1.00  0.85           H  
ATOM    218  N   GLU A  15      21.116  16.619 -13.428  1.00  0.71           N  
ATOM    219  CA  GLU A  15      22.399  16.275 -14.030  1.00  0.71           C  
ATOM    220  C   GLU A  15      23.476  16.121 -12.963  1.00  0.71           C  
ATOM    221  O   GLU A  15      24.299  15.209 -13.027  1.00  0.71           O  
ATOM    222  CB  GLU A  15      22.806  17.346 -15.039  1.00  0.71           C  
ATOM    223  CG  GLU A  15      24.161  17.132 -15.689  1.00  0.71           C  
ATOM    224  CD  GLU A  15      24.265  15.917 -16.581  1.00  0.71           C  
ATOM    225  OE1 GLU A  15      23.257  15.401 -17.035  1.00  0.71           O  
ATOM    226  OE2 GLU A  15      25.383  15.486 -16.806  1.00  0.71           O  
ATOM    227  H   GLU A  15      20.654  17.479 -13.689  1.00  0.71           H  
ATOM    228  HA  GLU A  15      22.292  15.323 -14.549  1.00  0.71           H  
ATOM    229 1HB  GLU A  15      22.060  17.397 -15.833  1.00  0.71           H  
ATOM    230 2HB  GLU A  15      22.825  18.317 -14.548  1.00  0.71           H  
ATOM    231 1HG  GLU A  15      24.409  18.016 -16.275  1.00  0.71           H  
ATOM    232 2HG  GLU A  15      24.896  17.047 -14.892  1.00  0.71           H  
ATOM    233  N   GLY A  16      23.445  16.992 -11.956  1.00  0.64           N  
ATOM    234  CA  GLY A  16      24.411  16.933 -10.872  1.00  0.64           C  
ATOM    235  C   GLY A  16      24.324  15.573 -10.198  1.00  0.64           C  
ATOM    236  O   GLY A  16      25.337  14.887 -10.013  1.00  0.64           O  
ATOM    237  H   GLY A  16      22.735  17.709 -11.951  1.00  0.64           H  
ATOM    238 1HA  GLY A  16      25.416  17.092 -11.264  1.00  0.64           H  
ATOM    239 2HA  GLY A  16      24.205  17.723 -10.150  1.00  0.64           H  
ATOM    240  N   GLU A  17      23.102  15.183  -9.835  1.00  0.60           N  
ATOM    241  CA  GLU A  17      22.894  13.905  -9.173  1.00  0.60           C  
ATOM    242  C   GLU A  17      23.304  12.736 -10.064  1.00  0.60           C  
ATOM    243  O   GLU A  17      23.908  11.779  -9.577  1.00  0.60           O  
ATOM    244  CB  GLU A  17      21.443  13.810  -8.732  1.00  0.60           C  
ATOM    245  CG  GLU A  17      21.117  14.739  -7.580  1.00  0.60           C  
ATOM    246  CD  GLU A  17      19.652  14.913  -7.333  1.00  0.60           C  
ATOM    247  OE1 GLU A  17      18.930  15.145  -8.295  1.00  0.60           O  
ATOM    248  OE2 GLU A  17      19.241  14.832  -6.187  1.00  0.60           O  
ATOM    249  H   GLU A  17      22.297  15.788 -10.021  1.00  0.60           H  
ATOM    250  HA  GLU A  17      23.519  13.878  -8.284  1.00  0.60           H  
ATOM    251 1HB  GLU A  17      20.788  14.044  -9.570  1.00  0.60           H  
ATOM    252 2HB  GLU A  17      21.224  12.800  -8.410  1.00  0.60           H  
ATOM    253 1HG  GLU A  17      21.577  14.338  -6.675  1.00  0.60           H  
ATOM    254 2HG  GLU A  17      21.567  15.710  -7.779  1.00  0.60           H  
ATOM    255  N   TRP A  18      23.048  12.822 -11.374  1.00  0.59           N  
ATOM    256  CA  TRP A  18      23.470  11.736 -12.248  1.00  0.59           C  
ATOM    257  C   TRP A  18      24.983  11.615 -12.279  1.00  0.59           C  
ATOM    258  O   TRP A  18      25.514  10.501 -12.287  1.00  0.59           O  
ATOM    259  CB  TRP A  18      22.956  11.893 -13.677  1.00  0.59           C  
ATOM    260  CG  TRP A  18      21.549  11.473 -13.845  1.00  0.59           C  
ATOM    261  CD1 TRP A  18      20.495  12.233 -14.237  1.00  0.59           C  
ATOM    262  CD2 TRP A  18      21.022  10.148 -13.583  1.00  0.59           C  
ATOM    263  NE1 TRP A  18      19.357  11.474 -14.269  1.00  0.59           N  
ATOM    264  CE2 TRP A  18      19.661  10.195 -13.855  1.00  0.59           C  
ATOM    265  CE3 TRP A  18      21.599   8.936 -13.139  1.00  0.59           C  
ATOM    266  CZ2 TRP A  18      18.845   9.090 -13.697  1.00  0.59           C  
ATOM    267  CZ3 TRP A  18      20.780   7.827 -12.984  1.00  0.59           C  
ATOM    268  CH2 TRP A  18      19.436   7.902 -13.252  1.00  0.59           C  
ATOM    269  H   TRP A  18      22.533  13.620 -11.746  1.00  0.59           H  
ATOM    270  HA  TRP A  18      23.062  10.809 -11.850  1.00  0.59           H  
ATOM    271 1HB  TRP A  18      23.041  12.941 -13.976  1.00  0.59           H  
ATOM    272 2HB  TRP A  18      23.576  11.308 -14.355  1.00  0.59           H  
ATOM    273  HD1 TRP A  18      20.549  13.290 -14.499  1.00  0.59           H  
ATOM    274  HE1 TRP A  18      18.442  11.810 -14.535  1.00  0.59           H  
ATOM    275  HE3 TRP A  18      22.667   8.875 -12.923  1.00  0.59           H  
ATOM    276  HZ2 TRP A  18      17.781   9.131 -13.910  1.00  0.59           H  
ATOM    277  HZ3 TRP A  18      21.231   6.897 -12.646  1.00  0.59           H  
ATOM    278  HH2 TRP A  18      18.817   7.013 -13.123  1.00  0.59           H  
ATOM    279  N   GLN A  19      25.692  12.746 -12.275  1.00  0.58           N  
ATOM    280  CA  GLN A  19      27.144  12.687 -12.274  1.00  0.58           C  
ATOM    281  C   GLN A  19      27.648  12.049 -10.980  1.00  0.58           C  
ATOM    282  O   GLN A  19      28.606  11.273 -11.005  1.00  0.58           O  
ATOM    283  CB  GLN A  19      27.760  14.074 -12.499  1.00  0.58           C  
ATOM    284  CG  GLN A  19      27.566  14.606 -13.917  1.00  0.58           C  
ATOM    285  CD  GLN A  19      28.159  15.986 -14.133  1.00  0.58           C  
ATOM    286  OE1 GLN A  19      29.038  16.445 -13.386  1.00  0.58           O  
ATOM    287  NE2 GLN A  19      27.688  16.660 -15.177  1.00  0.58           N  
ATOM    288  H   GLN A  19      25.214  13.651 -12.297  1.00  0.58           H  
ATOM    289  HA  GLN A  19      27.458  12.053 -13.101  1.00  0.58           H  
ATOM    290 1HB  GLN A  19      27.296  14.785 -11.812  1.00  0.58           H  
ATOM    291 2HB  GLN A  19      28.824  14.045 -12.278  1.00  0.58           H  
ATOM    292 1HG  GLN A  19      28.040  13.920 -14.615  1.00  0.58           H  
ATOM    293 2HG  GLN A  19      26.496  14.663 -14.129  1.00  0.58           H  
ATOM    294 1HE2 GLN A  19      28.032  17.572 -15.384  1.00  0.58           H  
ATOM    295 2HE2 GLN A  19      26.954  16.243 -15.769  1.00  0.58           H  
ATOM    296  N   LEU A  20      26.989  12.324  -9.847  1.00  0.59           N  
ATOM    297  CA  LEU A  20      27.412  11.688  -8.600  1.00  0.59           C  
ATOM    298  C   LEU A  20      27.233  10.172  -8.677  1.00  0.59           C  
ATOM    299  O   LEU A  20      28.118   9.405  -8.281  1.00  0.59           O  
ATOM    300  CB  LEU A  20      26.593  12.192  -7.410  1.00  0.59           C  
ATOM    301  CG  LEU A  20      26.797  13.612  -6.948  1.00  0.59           C  
ATOM    302  CD1 LEU A  20      25.744  13.936  -5.878  1.00  0.59           C  
ATOM    303  CD2 LEU A  20      28.192  13.751  -6.378  1.00  0.59           C  
ATOM    304  H   LEU A  20      26.216  12.996  -9.859  1.00  0.59           H  
ATOM    305  HA  LEU A  20      28.465  11.910  -8.436  1.00  0.59           H  
ATOM    306 1HB  LEU A  20      25.541  12.087  -7.658  1.00  0.59           H  
ATOM    307 2HB  LEU A  20      26.798  11.543  -6.564  1.00  0.59           H  
ATOM    308  HG  LEU A  20      26.664  14.299  -7.788  1.00  0.59           H  
ATOM    309 1HD1 LEU A  20      25.877  14.960  -5.534  1.00  0.59           H  
ATOM    310 2HD1 LEU A  20      24.750  13.824  -6.295  1.00  0.59           H  
ATOM    311 3HD1 LEU A  20      25.860  13.254  -5.043  1.00  0.59           H  
ATOM    312 1HD2 LEU A  20      28.343  14.775  -6.036  1.00  0.59           H  
ATOM    313 2HD2 LEU A  20      28.312  13.064  -5.538  1.00  0.59           H  
ATOM    314 3HD2 LEU A  20      28.923  13.514  -7.152  1.00  0.59           H  
ATOM    315  N   VAL A  21      26.118   9.741  -9.269  1.00  0.60           N  
ATOM    316  CA  VAL A  21      25.832   8.320  -9.420  1.00  0.60           C  
ATOM    317  C   VAL A  21      26.843   7.630 -10.298  1.00  0.60           C  
ATOM    318  O   VAL A  21      27.353   6.569  -9.939  1.00  0.60           O  
ATOM    319  CB  VAL A  21      24.440   8.127 -10.044  1.00  0.60           C  
ATOM    320  CG1 VAL A  21      24.189   6.698 -10.436  1.00  0.60           C  
ATOM    321  CG2 VAL A  21      23.414   8.544  -9.059  1.00  0.60           C  
ATOM    322  H   VAL A  21      25.428  10.427  -9.582  1.00  0.60           H  
ATOM    323  HA  VAL A  21      25.848   7.863  -8.432  1.00  0.60           H  
ATOM    324  HB  VAL A  21      24.367   8.735 -10.938  1.00  0.60           H  
ATOM    325 1HG1 VAL A  21      23.202   6.638 -10.869  1.00  0.60           H  
ATOM    326 2HG1 VAL A  21      24.930   6.376 -11.169  1.00  0.60           H  
ATOM    327 3HG1 VAL A  21      24.240   6.073  -9.575  1.00  0.60           H  
ATOM    328 1HG2 VAL A  21      22.426   8.442  -9.484  1.00  0.60           H  
ATOM    329 2HG2 VAL A  21      23.505   7.930  -8.181  1.00  0.60           H  
ATOM    330 3HG2 VAL A  21      23.583   9.560  -8.798  1.00  0.60           H  
ATOM    331  N   LEU A  22      27.141   8.231 -11.442  1.00  0.61           N  
ATOM    332  CA  LEU A  22      28.064   7.636 -12.388  1.00  0.61           C  
ATOM    333  C   LEU A  22      29.512   7.673 -11.876  1.00  0.61           C  
ATOM    334  O   LEU A  22      30.278   6.738 -12.124  1.00  0.61           O  
ATOM    335  CB  LEU A  22      27.845   8.305 -13.744  1.00  0.61           C  
ATOM    336  CG  LEU A  22      26.416   7.962 -14.338  1.00  0.61           C  
ATOM    337  CD1 LEU A  22      26.161   8.743 -15.616  1.00  0.61           C  
ATOM    338  CD2 LEU A  22      26.307   6.444 -14.573  1.00  0.61           C  
ATOM    339  H   LEU A  22      26.684   9.114 -11.674  1.00  0.61           H  
ATOM    340  HA  LEU A  22      27.786   6.592 -12.507  1.00  0.61           H  
ATOM    341 1HB  LEU A  22      27.912   9.389 -13.615  1.00  0.61           H  
ATOM    342 2HB  LEU A  22      28.611   7.979 -14.443  1.00  0.61           H  
ATOM    343  HG  LEU A  22      25.652   8.263 -13.615  1.00  0.61           H  
ATOM    344 1HD1 LEU A  22      25.160   8.505 -15.993  1.00  0.61           H  
ATOM    345 2HD1 LEU A  22      26.225   9.810 -15.402  1.00  0.61           H  
ATOM    346 3HD1 LEU A  22      26.904   8.472 -16.363  1.00  0.61           H  
ATOM    347 1HD2 LEU A  22      25.319   6.212 -14.956  1.00  0.61           H  
ATOM    348 2HD2 LEU A  22      27.058   6.129 -15.295  1.00  0.61           H  
ATOM    349 3HD2 LEU A  22      26.463   5.915 -13.631  1.00  0.61           H  
ATOM    350  N   HIS A  23      29.874   8.711 -11.111  1.00  0.62           N  
ATOM    351  CA  HIS A  23      31.202   8.793 -10.497  1.00  0.62           C  
ATOM    352  C   HIS A  23      31.424   7.587  -9.608  1.00  0.62           C  
ATOM    353  O   HIS A  23      32.423   6.875  -9.721  1.00  0.62           O  
ATOM    354  CB  HIS A  23      31.331  10.062  -9.635  1.00  0.62           C  
ATOM    355  CG  HIS A  23      32.597  10.132  -8.802  1.00  0.62           C  
ATOM    356  ND1 HIS A  23      33.831  10.467  -9.323  1.00  0.62           N  
ATOM    357  CD2 HIS A  23      32.797   9.889  -7.476  1.00  0.62           C  
ATOM    358  CE1 HIS A  23      34.739  10.429  -8.350  1.00  0.62           C  
ATOM    359  NE2 HIS A  23      34.133  10.079  -7.221  1.00  0.62           N  
ATOM    360  H   HIS A  23      29.228   9.484 -10.957  1.00  0.62           H  
ATOM    361  HA  HIS A  23      31.971   8.803 -11.267  1.00  0.62           H  
ATOM    362 1HB  HIS A  23      31.291  10.940 -10.279  1.00  0.62           H  
ATOM    363 2HB  HIS A  23      30.481  10.126  -8.960  1.00  0.62           H  
ATOM    364  HD2 HIS A  23      32.040   9.591  -6.751  1.00  0.62           H  
ATOM    365  HE1 HIS A  23      35.801  10.643  -8.460  1.00  0.62           H  
ATOM    366  HE2 HIS A  23      34.578   9.955  -6.299  1.00  0.62           H  
ATOM    367  N   VAL A  24      30.469   7.353  -8.720  1.00  0.64           N  
ATOM    368  CA  VAL A  24      30.525   6.229  -7.813  1.00  0.64           C  
ATOM    369  C   VAL A  24      30.391   4.899  -8.535  1.00  0.64           C  
ATOM    370  O   VAL A  24      31.110   3.945  -8.240  1.00  0.64           O  
ATOM    371  CB  VAL A  24      29.432   6.347  -6.763  1.00  0.64           C  
ATOM    372  CG1 VAL A  24      29.387   5.076  -5.935  1.00  0.64           C  
ATOM    373  CG2 VAL A  24      29.704   7.579  -5.915  1.00  0.64           C  
ATOM    374  H   VAL A  24      29.667   7.987  -8.671  1.00  0.64           H  
ATOM    375  HA  VAL A  24      31.491   6.252  -7.308  1.00  0.64           H  
ATOM    376  HB  VAL A  24      28.465   6.458  -7.266  1.00  0.64           H  
ATOM    377 1HG1 VAL A  24      28.604   5.141  -5.216  1.00  0.64           H  
ATOM    378 2HG1 VAL A  24      29.189   4.237  -6.601  1.00  0.64           H  
ATOM    379 3HG1 VAL A  24      30.340   4.926  -5.426  1.00  0.64           H  
ATOM    380 1HG2 VAL A  24      28.935   7.698  -5.197  1.00  0.64           H  
ATOM    381 2HG2 VAL A  24      30.665   7.477  -5.414  1.00  0.64           H  
ATOM    382 3HG2 VAL A  24      29.724   8.457  -6.559  1.00  0.64           H  
ATOM    383  N   TRP A  25      29.489   4.819  -9.510  1.00  0.65           N  
ATOM    384  CA  TRP A  25      29.286   3.562 -10.201  1.00  0.65           C  
ATOM    385  C   TRP A  25      30.551   3.137 -10.950  1.00  0.65           C  
ATOM    386  O   TRP A  25      30.852   1.949 -11.047  1.00  0.65           O  
ATOM    387  CB  TRP A  25      28.131   3.639 -11.184  1.00  0.65           C  
ATOM    388  CG  TRP A  25      27.655   2.298 -11.485  1.00  0.65           C  
ATOM    389  CD1 TRP A  25      27.767   1.567 -12.623  1.00  0.65           C  
ATOM    390  CD2 TRP A  25      26.957   1.478 -10.540  1.00  0.65           C  
ATOM    391  NE1 TRP A  25      27.180   0.337 -12.441  1.00  0.65           N  
ATOM    392  CE2 TRP A  25      26.674   0.277 -11.171  1.00  0.65           C  
ATOM    393  CE3 TRP A  25      26.553   1.676  -9.216  1.00  0.65           C  
ATOM    394  CZ2 TRP A  25      26.005  -0.725 -10.532  1.00  0.65           C  
ATOM    395  CZ3 TRP A  25      25.889   0.675  -8.572  1.00  0.65           C  
ATOM    396  CH2 TRP A  25      25.621  -0.491  -9.198  1.00  0.65           C  
ATOM    397  H   TRP A  25      28.904   5.615  -9.747  1.00  0.65           H  
ATOM    398  HA  TRP A  25      29.051   2.800  -9.460  1.00  0.65           H  
ATOM    399 1HB  TRP A  25      27.312   4.215 -10.760  1.00  0.65           H  
ATOM    400 2HB  TRP A  25      28.453   4.131 -12.103  1.00  0.65           H  
ATOM    401  HD1 TRP A  25      28.256   1.899 -13.541  1.00  0.65           H  
ATOM    402  HE1 TRP A  25      27.139  -0.399 -13.135  1.00  0.65           H  
ATOM    403  HE3 TRP A  25      26.770   2.610  -8.709  1.00  0.65           H  
ATOM    404  HZ2 TRP A  25      25.776  -1.675 -11.027  1.00  0.65           H  
ATOM    405  HZ3 TRP A  25      25.584   0.840  -7.551  1.00  0.65           H  
ATOM    406  HH2 TRP A  25      25.089  -1.263  -8.648  1.00  0.65           H  
ATOM    407  N   ALA A  26      31.355   4.091 -11.402  1.00  0.66           N  
ATOM    408  CA  ALA A  26      32.603   3.767 -12.085  1.00  0.66           C  
ATOM    409  C   ALA A  26      33.527   2.917 -11.189  1.00  0.66           C  
ATOM    410  O   ALA A  26      34.361   2.150 -11.685  1.00  0.66           O  
ATOM    411  CB  ALA A  26      33.312   5.039 -12.502  1.00  0.66           C  
ATOM    412  H   ALA A  26      31.074   5.071 -11.330  1.00  0.66           H  
ATOM    413  HA  ALA A  26      32.360   3.186 -12.977  1.00  0.66           H  
ATOM    414 1HB  ALA A  26      34.226   4.791 -13.036  1.00  0.66           H  
ATOM    415 2HB  ALA A  26      32.655   5.622 -13.150  1.00  0.66           H  
ATOM    416 3HB  ALA A  26      33.553   5.621 -11.615  1.00  0.66           H  
ATOM    417  N   LYS A  27      33.380   3.033  -9.863  1.00  0.68           N  
ATOM    418  CA  LYS A  27      34.228   2.295  -8.940  1.00  0.68           C  
ATOM    419  C   LYS A  27      33.747   0.844  -8.832  1.00  0.68           C  
ATOM    420  O   LYS A  27      34.473  -0.032  -8.355  1.00  0.68           O  
ATOM    421  CB  LYS A  27      34.210   2.957  -7.569  1.00  0.68           C  
ATOM    422  CG  LYS A  27      34.715   4.399  -7.532  1.00  0.68           C  
ATOM    423  CD  LYS A  27      36.181   4.492  -7.917  1.00  0.68           C  
ATOM    424  CE  LYS A  27      36.700   5.922  -7.789  1.00  0.68           C  
ATOM    425  NZ  LYS A  27      38.141   6.027  -8.176  1.00  0.68           N  
ATOM    426  H   LYS A  27      32.651   3.630  -9.472  1.00  0.68           H  
ATOM    427  HA  LYS A  27      35.248   2.292  -9.324  1.00  0.68           H  
ATOM    428 1HB  LYS A  27      33.196   2.938  -7.166  1.00  0.68           H  
ATOM    429 2HB  LYS A  27      34.833   2.389  -6.902  1.00  0.68           H  
ATOM    430 1HG  LYS A  27      34.115   5.006  -8.222  1.00  0.68           H  
ATOM    431 2HG  LYS A  27      34.586   4.796  -6.524  1.00  0.68           H  
ATOM    432 1HD  LYS A  27      36.767   3.836  -7.269  1.00  0.68           H  
ATOM    433 2HD  LYS A  27      36.303   4.160  -8.950  1.00  0.68           H  
ATOM    434 1HE  LYS A  27      36.110   6.576  -8.433  1.00  0.68           H  
ATOM    435 2HE  LYS A  27      36.586   6.251  -6.755  1.00  0.68           H  
ATOM    436 1HZ  LYS A  27      38.448   6.983  -8.077  1.00  0.68           H  
ATOM    437 2HZ  LYS A  27      38.694   5.431  -7.575  1.00  0.68           H  
ATOM    438 3HZ  LYS A  27      38.256   5.734  -9.136  1.00  0.68           H  
ATOM    439  N   VAL A  28      32.514   0.604  -9.289  1.00  0.69           N  
ATOM    440  CA  VAL A  28      31.908  -0.714  -9.322  1.00  0.69           C  
ATOM    441  C   VAL A  28      32.438  -1.394 -10.553  1.00  0.69           C  
ATOM    442  O   VAL A  28      32.864  -2.543 -10.520  1.00  0.69           O  
ATOM    443  CB  VAL A  28      30.377  -0.646  -9.395  1.00  0.69           C  
ATOM    444  CG1 VAL A  28      29.801  -2.017  -9.548  1.00  0.69           C  
ATOM    445  CG2 VAL A  28      29.867   0.019  -8.199  1.00  0.69           C  
ATOM    446  H   VAL A  28      31.974   1.364  -9.682  1.00  0.69           H  
ATOM    447  HA  VAL A  28      32.199  -1.271  -8.444  1.00  0.69           H  
ATOM    448  HB  VAL A  28      30.079  -0.099 -10.271  1.00  0.69           H  
ATOM    449 1HG1 VAL A  28      28.720  -1.940  -9.615  1.00  0.69           H  
ATOM    450 2HG1 VAL A  28      30.187  -2.475 -10.454  1.00  0.69           H  
ATOM    451 3HG1 VAL A  28      30.072  -2.618  -8.693  1.00  0.69           H  
ATOM    452 1HG2 VAL A  28      28.791   0.070  -8.266  1.00  0.69           H  
ATOM    453 2HG2 VAL A  28      30.156  -0.545  -7.321  1.00  0.69           H  
ATOM    454 3HG2 VAL A  28      30.283   1.029  -8.139  1.00  0.69           H  
ATOM    455  N   GLU A  29      32.483  -0.634 -11.647  1.00  0.69           N  
ATOM    456  CA  GLU A  29      32.969  -1.163 -12.916  1.00  0.69           C  
ATOM    457  C   GLU A  29      34.407  -1.668 -12.782  1.00  0.69           C  
ATOM    458  O   GLU A  29      34.774  -2.690 -13.363  1.00  0.69           O  
ATOM    459  CB  GLU A  29      32.878  -0.125 -14.026  1.00  0.69           C  
ATOM    460  CG  GLU A  29      31.472   0.184 -14.457  1.00  0.69           C  
ATOM    461  CD  GLU A  29      31.411   1.107 -15.633  1.00  0.69           C  
ATOM    462  OE1 GLU A  29      32.393   1.717 -15.976  1.00  0.69           O  
ATOM    463  OE2 GLU A  29      30.368   1.169 -16.231  1.00  0.69           O  
ATOM    464  H   GLU A  29      32.120   0.319 -11.586  1.00  0.69           H  
ATOM    465  HA  GLU A  29      32.335  -1.987 -13.204  1.00  0.69           H  
ATOM    466 1HB  GLU A  29      33.339   0.804 -13.694  1.00  0.69           H  
ATOM    467 2HB  GLU A  29      33.432  -0.472 -14.896  1.00  0.69           H  
ATOM    468 1HG  GLU A  29      30.962  -0.746 -14.705  1.00  0.69           H  
ATOM    469 2HG  GLU A  29      30.946   0.641 -13.613  1.00  0.69           H  
ATOM    470  N   ALA A  30      35.193  -0.996 -11.940  1.00  0.69           N  
ATOM    471  CA  ALA A  30      36.576  -1.379 -11.664  1.00  0.69           C  
ATOM    472  C   ALA A  30      36.703  -2.825 -11.123  1.00  0.69           C  
ATOM    473  O   ALA A  30      37.758  -3.446 -11.271  1.00  0.69           O  
ATOM    474  CB  ALA A  30      37.177  -0.414 -10.661  1.00  0.69           C  
ATOM    475  H   ALA A  30      34.828  -0.134 -11.531  1.00  0.69           H  
ATOM    476  HA  ALA A  30      37.132  -1.318 -12.598  1.00  0.69           H  
ATOM    477 1HB  ALA A  30      38.217  -0.675 -10.481  1.00  0.69           H  
ATOM    478 2HB  ALA A  30      37.113   0.602 -11.052  1.00  0.69           H  
ATOM    479 3HB  ALA A  30      36.621  -0.476  -9.727  1.00  0.69           H  
ATOM    480  N   ASP A  31      35.668  -3.324 -10.434  1.00  0.69           N  
ATOM    481  CA  ASP A  31      35.632  -4.670  -9.857  1.00  0.69           C  
ATOM    482  C   ASP A  31      34.202  -5.144  -9.691  1.00  0.69           C  
ATOM    483  O   ASP A  31      33.741  -5.366  -8.560  1.00  0.69           O  
ATOM    484  CB  ASP A  31      36.339  -4.742  -8.501  1.00  0.69           C  
ATOM    485  CG  ASP A  31      36.423  -6.187  -7.936  1.00  0.69           C  
ATOM    486  OD1 ASP A  31      36.082  -7.123  -8.652  1.00  0.69           O  
ATOM    487  OD2 ASP A  31      36.778  -6.330  -6.782  1.00  0.69           O  
ATOM    488  H   ASP A  31      34.813  -2.774 -10.366  1.00  0.69           H  
ATOM    489  HA  ASP A  31      36.136  -5.349 -10.543  1.00  0.69           H  
ATOM    490 1HB  ASP A  31      37.351  -4.346  -8.603  1.00  0.69           H  
ATOM    491 2HB  ASP A  31      35.814  -4.114  -7.788  1.00  0.69           H  
ATOM    492  N   VAL A  32      33.535  -5.389 -10.813  1.00  0.67           N  
ATOM    493  CA  VAL A  32      32.134  -5.755 -10.783  1.00  0.67           C  
ATOM    494  C   VAL A  32      31.921  -7.069 -10.062  1.00  0.67           C  
ATOM    495  O   VAL A  32      30.973  -7.203  -9.301  1.00  0.67           O  
ATOM    496  CB  VAL A  32      31.563  -5.889 -12.197  1.00  0.67           C  
ATOM    497  CG1 VAL A  32      30.177  -6.425 -12.110  1.00  0.67           C  
ATOM    498  CG2 VAL A  32      31.578  -4.574 -12.866  1.00  0.67           C  
ATOM    499  H   VAL A  32      33.993  -5.223 -11.699  1.00  0.67           H  
ATOM    500  HA  VAL A  32      31.588  -4.970 -10.258  1.00  0.67           H  
ATOM    501  HB  VAL A  32      32.161  -6.600 -12.763  1.00  0.67           H  
ATOM    502 1HG1 VAL A  32      29.751  -6.542 -13.108  1.00  0.67           H  
ATOM    503 2HG1 VAL A  32      30.209  -7.375 -11.608  1.00  0.67           H  
ATOM    504 3HG1 VAL A  32      29.571  -5.734 -11.544  1.00  0.67           H  
ATOM    505 1HG2 VAL A  32      31.175  -4.663 -13.873  1.00  0.67           H  
ATOM    506 2HG2 VAL A  32      30.980  -3.869 -12.294  1.00  0.67           H  
ATOM    507 3HG2 VAL A  32      32.609  -4.232 -12.911  1.00  0.67           H  
ATOM    508  N   ALA A  33      32.774  -8.062 -10.312  1.00  0.66           N  
ATOM    509  CA  ALA A  33      32.610  -9.354  -9.651  1.00  0.66           C  
ATOM    510  C   ALA A  33      32.707  -9.225  -8.133  1.00  0.66           C  
ATOM    511  O   ALA A  33      31.913  -9.834  -7.407  1.00  0.66           O  
ATOM    512  CB  ALA A  33      33.647 -10.336 -10.159  1.00  0.66           C  
ATOM    513  H   ALA A  33      33.549  -7.909 -10.940  1.00  0.66           H  
ATOM    514  HA  ALA A  33      31.618  -9.730  -9.879  1.00  0.66           H  
ATOM    515 1HB  ALA A  33      33.497 -11.302  -9.678  1.00  0.66           H  
ATOM    516 2HB  ALA A  33      33.546 -10.444 -11.237  1.00  0.66           H  
ATOM    517 3HB  ALA A  33      34.641  -9.959  -9.919  1.00  0.66           H  
ATOM    518  N   GLY A  34      33.630  -8.388  -7.641  1.00  0.65           N  
ATOM    519  CA  GLY A  34      33.771  -8.175  -6.208  1.00  0.65           C  
ATOM    520  C   GLY A  34      32.489  -7.616  -5.618  1.00  0.65           C  
ATOM    521  O   GLY A  34      31.954  -8.141  -4.631  1.00  0.65           O  
ATOM    522  H   GLY A  34      34.303  -7.897  -8.245  1.00  0.65           H  
ATOM    523 1HA  GLY A  34      34.029  -9.114  -5.722  1.00  0.65           H  
ATOM    524 2HA  GLY A  34      34.592  -7.480  -6.031  1.00  0.65           H  
ATOM    525  N   HIS A  35      31.982  -6.556  -6.245  1.00  0.64           N  
ATOM    526  CA  HIS A  35      30.783  -5.896  -5.759  1.00  0.64           C  
ATOM    527  C   HIS A  35      29.562  -6.778  -5.929  1.00  0.64           C  
ATOM    528  O   HIS A  35      28.726  -6.871  -5.035  1.00  0.64           O  
ATOM    529  CB  HIS A  35      30.556  -4.610  -6.538  1.00  0.64           C  
ATOM    530  CG  HIS A  35      31.535  -3.531  -6.240  1.00  0.64           C  
ATOM    531  ND1 HIS A  35      32.793  -3.520  -6.778  1.00  0.64           N  
ATOM    532  CD2 HIS A  35      31.440  -2.414  -5.481  1.00  0.64           C  
ATOM    533  CE1 HIS A  35      33.443  -2.452  -6.364  1.00  0.64           C  
ATOM    534  NE2 HIS A  35      32.650  -1.762  -5.568  1.00  0.64           N  
ATOM    535  H   HIS A  35      32.471  -6.193  -7.070  1.00  0.64           H  
ATOM    536  HA  HIS A  35      30.892  -5.659  -4.702  1.00  0.64           H  
ATOM    537 1HB  HIS A  35      30.625  -4.832  -7.607  1.00  0.64           H  
ATOM    538 2HB  HIS A  35      29.554  -4.231  -6.345  1.00  0.64           H  
ATOM    539  HD1 HIS A  35      33.181  -4.218  -7.415  1.00  0.64           H  
ATOM    540  HD2 HIS A  35      30.638  -1.993  -4.874  1.00  0.64           H  
ATOM    541  HE1 HIS A  35      34.466  -2.268  -6.692  1.00  0.64           H  
ATOM    542  N   GLY A  36      29.484  -7.463  -7.058  1.00  0.63           N  
ATOM    543  CA  GLY A  36      28.363  -8.313  -7.407  1.00  0.63           C  
ATOM    544  C   GLY A  36      28.156  -9.338  -6.339  1.00  0.63           C  
ATOM    545  O   GLY A  36      27.049  -9.500  -5.814  1.00  0.63           O  
ATOM    546  H   GLY A  36      30.223  -7.366  -7.740  1.00  0.63           H  
ATOM    547 1HA  GLY A  36      27.458  -7.720  -7.527  1.00  0.63           H  
ATOM    548 2HA  GLY A  36      28.572  -8.798  -8.359  1.00  0.63           H  
ATOM    549  N   GLN A  37      29.222 -10.050  -6.016  1.00  0.63           N  
ATOM    550  CA  GLN A  37      29.104 -11.070  -5.014  1.00  0.63           C  
ATOM    551  C   GLN A  37      28.847 -10.495  -3.628  1.00  0.63           C  
ATOM    552  O   GLN A  37      28.057 -11.057  -2.871  1.00  0.63           O  
ATOM    553  CB  GLN A  37      30.353 -11.924  -5.004  1.00  0.63           C  
ATOM    554  CG  GLN A  37      30.238 -13.080  -4.097  1.00  0.63           C  
ATOM    555  CD  GLN A  37      29.112 -14.001  -4.506  1.00  0.63           C  
ATOM    556  OE1 GLN A  37      28.263 -13.682  -5.362  1.00  0.63           O  
ATOM    557  NE2 GLN A  37      29.097 -15.149  -3.902  1.00  0.63           N  
ATOM    558  H   GLN A  37      30.123  -9.884  -6.474  1.00  0.63           H  
ATOM    559  HA  GLN A  37      28.258 -11.700  -5.275  1.00  0.63           H  
ATOM    560 1HB  GLN A  37      30.569 -12.277  -6.009  1.00  0.63           H  
ATOM    561 2HB  GLN A  37      31.203 -11.310  -4.687  1.00  0.63           H  
ATOM    562 1HG  GLN A  37      31.170 -13.642  -4.114  1.00  0.63           H  
ATOM    563 2HG  GLN A  37      30.040 -12.710  -3.103  1.00  0.63           H  
ATOM    564 1HE2 GLN A  37      28.395 -15.827  -4.107  1.00  0.63           H  
ATOM    565 2HE2 GLN A  37      29.812 -15.371  -3.236  1.00  0.63           H  
ATOM    566  N   ASP A  38      29.450  -9.348  -3.290  1.00  0.62           N  
ATOM    567  CA  ASP A  38      29.223  -8.795  -1.959  1.00  0.62           C  
ATOM    568  C   ASP A  38      27.753  -8.380  -1.797  1.00  0.62           C  
ATOM    569  O   ASP A  38      27.156  -8.558  -0.730  1.00  0.62           O  
ATOM    570  CB  ASP A  38      30.169  -7.618  -1.720  1.00  0.62           C  
ATOM    571  CG  ASP A  38      30.329  -7.235  -0.230  1.00  0.62           C  
ATOM    572  OD1 ASP A  38      30.802  -8.060   0.517  1.00  0.62           O  
ATOM    573  OD2 ASP A  38      30.014  -6.120   0.146  1.00  0.62           O  
ATOM    574  H   ASP A  38      30.105  -8.883  -3.923  1.00  0.62           H  
ATOM    575  HA  ASP A  38      29.443  -9.568  -1.223  1.00  0.62           H  
ATOM    576 1HB  ASP A  38      31.150  -7.856  -2.134  1.00  0.62           H  
ATOM    577 2HB  ASP A  38      29.795  -6.751  -2.270  1.00  0.62           H  
ATOM    578  N   ILE A  39      27.137  -7.892  -2.877  1.00  0.62           N  
ATOM    579  CA  ILE A  39      25.728  -7.523  -2.846  1.00  0.62           C  
ATOM    580  C   ILE A  39      24.879  -8.749  -2.622  1.00  0.62           C  
ATOM    581  O   ILE A  39      24.032  -8.767  -1.728  1.00  0.62           O  
ATOM    582  CB  ILE A  39      25.315  -6.838  -4.162  1.00  0.62           C  
ATOM    583  CG1 ILE A  39      25.993  -5.515  -4.258  1.00  0.62           C  
ATOM    584  CG2 ILE A  39      23.793  -6.663  -4.247  1.00  0.62           C  
ATOM    585  CD1 ILE A  39      25.928  -4.963  -5.558  1.00  0.62           C  
ATOM    586  H   ILE A  39      27.672  -7.744  -3.733  1.00  0.62           H  
ATOM    587  HA  ILE A  39      25.559  -6.835  -2.020  1.00  0.62           H  
ATOM    588  HB  ILE A  39      25.658  -7.448  -5.000  1.00  0.62           H  
ATOM    589 1HG1 ILE A  39      25.505  -4.826  -3.568  1.00  0.62           H  
ATOM    590 2HG1 ILE A  39      27.023  -5.612  -3.983  1.00  0.62           H  
ATOM    591 1HG2 ILE A  39      23.533  -6.184  -5.191  1.00  0.62           H  
ATOM    592 2HG2 ILE A  39      23.313  -7.634  -4.190  1.00  0.62           H  
ATOM    593 3HG2 ILE A  39      23.467  -6.045  -3.433  1.00  0.62           H  
ATOM    594 1HD1 ILE A  39      26.423  -3.995  -5.567  1.00  0.62           H  
ATOM    595 2HD1 ILE A  39      26.428  -5.645  -6.243  1.00  0.62           H  
ATOM    596 3HD1 ILE A  39      24.896  -4.865  -5.841  1.00  0.62           H  
ATOM    597  N   LEU A  40      25.143  -9.803  -3.394  1.00  0.63           N  
ATOM    598  CA  LEU A  40      24.357 -11.011  -3.255  1.00  0.63           C  
ATOM    599  C   LEU A  40      24.504 -11.668  -1.904  1.00  0.63           C  
ATOM    600  O   LEU A  40      23.505 -12.062  -1.304  1.00  0.63           O  
ATOM    601  CB  LEU A  40      24.740 -11.993  -4.339  1.00  0.63           C  
ATOM    602  CG  LEU A  40      24.320 -11.589  -5.691  1.00  0.63           C  
ATOM    603  CD1 LEU A  40      24.867 -12.550  -6.657  1.00  0.63           C  
ATOM    604  CD2 LEU A  40      22.811 -11.530  -5.741  1.00  0.63           C  
ATOM    605  H   LEU A  40      25.874  -9.747  -4.108  1.00  0.63           H  
ATOM    606  HA  LEU A  40      23.314 -10.750  -3.387  1.00  0.63           H  
ATOM    607 1HB  LEU A  40      25.831 -12.090  -4.349  1.00  0.63           H  
ATOM    608 2HB  LEU A  40      24.323 -12.950  -4.115  1.00  0.63           H  
ATOM    609  HG  LEU A  40      24.722 -10.601  -5.925  1.00  0.63           H  
ATOM    610 1HD1 LEU A  40      24.539 -12.258  -7.612  1.00  0.63           H  
ATOM    611 2HD1 LEU A  40      25.959 -12.557  -6.603  1.00  0.63           H  
ATOM    612 3HD1 LEU A  40      24.495 -13.506  -6.444  1.00  0.63           H  
ATOM    613 1HD2 LEU A  40      22.495 -11.218  -6.733  1.00  0.63           H  
ATOM    614 2HD2 LEU A  40      22.392 -12.509  -5.512  1.00  0.63           H  
ATOM    615 3HD2 LEU A  40      22.461 -10.815  -5.017  1.00  0.63           H  
ATOM    616  N   ILE A  41      25.712 -11.699  -1.362  1.00  0.63           N  
ATOM    617  CA  ILE A  41      25.875 -12.309  -0.061  1.00  0.63           C  
ATOM    618  C   ILE A  41      25.103 -11.540   0.988  1.00  0.63           C  
ATOM    619  O   ILE A  41      24.399 -12.145   1.799  1.00  0.63           O  
ATOM    620  CB  ILE A  41      27.343 -12.429   0.337  1.00  0.63           C  
ATOM    621  CG1 ILE A  41      28.001 -13.436  -0.551  1.00  0.63           C  
ATOM    622  CG2 ILE A  41      27.447 -12.853   1.782  1.00  0.63           C  
ATOM    623  CD1 ILE A  41      29.455 -13.457  -0.429  1.00  0.63           C  
ATOM    624  H   ILE A  41      26.521 -11.347  -1.875  1.00  0.63           H  
ATOM    625  HA  ILE A  41      25.468 -13.316  -0.106  1.00  0.63           H  
ATOM    626  HB  ILE A  41      27.844 -11.468   0.187  1.00  0.63           H  
ATOM    627 1HG1 ILE A  41      27.622 -14.410  -0.301  1.00  0.63           H  
ATOM    628 2HG1 ILE A  41      27.742 -13.219  -1.588  1.00  0.63           H  
ATOM    629 1HG2 ILE A  41      28.498 -12.946   2.061  1.00  0.63           H  
ATOM    630 2HG2 ILE A  41      26.969 -12.112   2.422  1.00  0.63           H  
ATOM    631 3HG2 ILE A  41      26.950 -13.816   1.908  1.00  0.63           H  
ATOM    632 1HD1 ILE A  41      29.844 -14.212  -1.101  1.00  0.63           H  
ATOM    633 2HD1 ILE A  41      29.858 -12.478  -0.695  1.00  0.63           H  
ATOM    634 3HD1 ILE A  41      29.723 -13.699   0.597  1.00  0.63           H  
ATOM    635  N   ARG A  42      25.198 -10.213   0.972  1.00  0.64           N  
ATOM    636  CA  ARG A  42      24.462  -9.413   1.935  1.00  0.64           C  
ATOM    637  C   ARG A  42      22.958  -9.640   1.796  1.00  0.64           C  
ATOM    638  O   ARG A  42      22.247  -9.698   2.805  1.00  0.64           O  
ATOM    639  CB  ARG A  42      24.798  -7.954   1.744  1.00  0.64           C  
ATOM    640  CG  ARG A  42      26.190  -7.580   2.179  1.00  0.64           C  
ATOM    641  CD  ARG A  42      26.458  -6.207   1.844  1.00  0.64           C  
ATOM    642  NE  ARG A  42      27.846  -5.857   2.030  1.00  0.64           N  
ATOM    643  CZ  ARG A  42      28.418  -5.386   3.127  1.00  0.64           C  
ATOM    644  NH1 ARG A  42      27.731  -5.157   4.230  1.00  0.64           N  
ATOM    645  NH2 ARG A  42      29.705  -5.155   3.051  1.00  0.64           N  
ATOM    646  H   ARG A  42      25.797  -9.741   0.288  1.00  0.64           H  
ATOM    647  HA  ARG A  42      24.772  -9.711   2.935  1.00  0.64           H  
ATOM    648 1HB  ARG A  42      24.707  -7.701   0.683  1.00  0.64           H  
ATOM    649 2HB  ARG A  42      24.090  -7.335   2.292  1.00  0.64           H  
ATOM    650 1HG  ARG A  42      26.281  -7.695   3.257  1.00  0.64           H  
ATOM    651 2HG  ARG A  42      26.924  -8.213   1.685  1.00  0.64           H  
ATOM    652 1HD  ARG A  42      26.207  -6.084   0.804  1.00  0.64           H  
ATOM    653 2HD  ARG A  42      25.848  -5.541   2.449  1.00  0.64           H  
ATOM    654  HE  ARG A  42      28.490  -6.008   1.235  1.00  0.64           H  
ATOM    655 1HH1 ARG A  42      26.741  -5.346   4.257  1.00  0.64           H  
ATOM    656 2HH1 ARG A  42      28.199  -4.791   5.046  1.00  0.64           H  
ATOM    657 1HH2 ARG A  42      30.164  -5.366   2.142  1.00  0.64           H  
ATOM    658 2HH2 ARG A  42      30.216  -4.791   3.836  1.00  0.64           H  
ATOM    659  N   LEU A  43      22.464  -9.802   0.560  1.00  0.65           N  
ATOM    660  CA  LEU A  43      21.048 -10.077   0.342  1.00  0.65           C  
ATOM    661  C   LEU A  43      20.622 -11.424   0.881  1.00  0.65           C  
ATOM    662  O   LEU A  43      19.579 -11.539   1.521  1.00  0.65           O  
ATOM    663  CB  LEU A  43      20.730 -10.038  -1.154  1.00  0.65           C  
ATOM    664  CG  LEU A  43      20.771  -8.695  -1.737  1.00  0.65           C  
ATOM    665  CD1 LEU A  43      20.702  -8.768  -3.226  1.00  0.65           C  
ATOM    666  CD2 LEU A  43      19.619  -7.948  -1.194  1.00  0.65           C  
ATOM    667  H   LEU A  43      23.083  -9.713  -0.250  1.00  0.65           H  
ATOM    668  HA  LEU A  43      20.471  -9.305   0.849  1.00  0.65           H  
ATOM    669 1HB  LEU A  43      21.448 -10.655  -1.682  1.00  0.65           H  
ATOM    670 2HB  LEU A  43      19.736 -10.456  -1.313  1.00  0.65           H  
ATOM    671  HG  LEU A  43      21.691  -8.205  -1.457  1.00  0.65           H  
ATOM    672 1HD1 LEU A  43      20.744  -7.778  -3.631  1.00  0.65           H  
ATOM    673 2HD1 LEU A  43      21.541  -9.325  -3.585  1.00  0.65           H  
ATOM    674 3HD1 LEU A  43      19.780  -9.257  -3.529  1.00  0.65           H  
ATOM    675 1HD2 LEU A  43      19.642  -6.975  -1.587  1.00  0.65           H  
ATOM    676 2HD2 LEU A  43      18.692  -8.447  -1.482  1.00  0.65           H  
ATOM    677 3HD2 LEU A  43      19.688  -7.900  -0.108  1.00  0.65           H  
ATOM    678  N   PHE A  44      21.445 -12.443   0.676  1.00  0.66           N  
ATOM    679  CA  PHE A  44      21.069 -13.770   1.126  1.00  0.66           C  
ATOM    680  C   PHE A  44      21.258 -13.895   2.634  1.00  0.66           C  
ATOM    681  O   PHE A  44      20.560 -14.647   3.304  1.00  0.66           O  
ATOM    682  CB  PHE A  44      21.850 -14.828   0.364  1.00  0.66           C  
ATOM    683  CG  PHE A  44      21.490 -14.836  -1.110  1.00  0.66           C  
ATOM    684  CD1 PHE A  44      22.453 -14.722  -2.074  1.00  0.66           C  
ATOM    685  CD2 PHE A  44      20.169 -14.888  -1.525  1.00  0.66           C  
ATOM    686  CE1 PHE A  44      22.111 -14.689  -3.407  1.00  0.66           C  
ATOM    687  CE2 PHE A  44      19.830 -14.857  -2.868  1.00  0.66           C  
ATOM    688  CZ  PHE A  44      20.809 -14.761  -3.809  1.00  0.66           C  
ATOM    689  H   PHE A  44      22.307 -12.302   0.149  1.00  0.66           H  
ATOM    690  HA  PHE A  44      20.010 -13.919   0.907  1.00  0.66           H  
ATOM    691 1HB  PHE A  44      22.920 -14.624   0.456  1.00  0.66           H  
ATOM    692 2HB  PHE A  44      21.654 -15.805   0.781  1.00  0.66           H  
ATOM    693  HD1 PHE A  44      23.500 -14.656  -1.774  1.00  0.66           H  
ATOM    694  HD2 PHE A  44      19.390 -14.954  -0.774  1.00  0.66           H  
ATOM    695  HE1 PHE A  44      22.877 -14.599  -4.137  1.00  0.66           H  
ATOM    696  HE2 PHE A  44      18.786 -14.902  -3.172  1.00  0.66           H  
ATOM    697  HZ  PHE A  44      20.555 -14.731  -4.869  1.00  0.66           H  
ATOM    698  N   LYS A  45      22.187 -13.128   3.184  1.00  0.68           N  
ATOM    699  CA  LYS A  45      22.427 -13.131   4.615  1.00  0.68           C  
ATOM    700  C   LYS A  45      21.306 -12.384   5.342  1.00  0.68           C  
ATOM    701  O   LYS A  45      20.761 -12.871   6.335  1.00  0.68           O  
ATOM    702  CB  LYS A  45      23.788 -12.493   4.905  1.00  0.68           C  
ATOM    703  CG  LYS A  45      24.199 -12.447   6.361  1.00  0.68           C  
ATOM    704  CD  LYS A  45      25.622 -11.915   6.489  1.00  0.68           C  
ATOM    705  CE  LYS A  45      26.075 -11.825   7.942  1.00  0.68           C  
ATOM    706  NZ  LYS A  45      27.492 -11.377   8.044  1.00  0.68           N  
ATOM    707  H   LYS A  45      22.776 -12.546   2.594  1.00  0.68           H  
ATOM    708  HA  LYS A  45      22.434 -14.162   4.966  1.00  0.68           H  
ATOM    709 1HB  LYS A  45      24.562 -13.030   4.353  1.00  0.68           H  
ATOM    710 2HB  LYS A  45      23.784 -11.470   4.531  1.00  0.68           H  
ATOM    711 1HG  LYS A  45      23.517 -11.796   6.909  1.00  0.68           H  
ATOM    712 2HG  LYS A  45      24.148 -13.448   6.786  1.00  0.68           H  
ATOM    713 1HD  LYS A  45      26.304 -12.579   5.952  1.00  0.68           H  
ATOM    714 2HD  LYS A  45      25.683 -10.927   6.035  1.00  0.68           H  
ATOM    715 1HE  LYS A  45      25.440 -11.118   8.473  1.00  0.68           H  
ATOM    716 2HE  LYS A  45      25.983 -12.806   8.407  1.00  0.68           H  
ATOM    717 1HZ  LYS A  45      27.776 -11.335   9.006  1.00  0.68           H  
ATOM    718 2HZ  LYS A  45      28.071 -12.066   7.544  1.00  0.68           H  
ATOM    719 3HZ  LYS A  45      27.604 -10.474   7.619  1.00  0.68           H  
ATOM    720  N   SER A  46      20.953 -11.199   4.833  1.00  0.70           N  
ATOM    721  CA  SER A  46      19.922 -10.357   5.425  1.00  0.70           C  
ATOM    722  C   SER A  46      18.517 -10.903   5.186  1.00  0.70           C  
ATOM    723  O   SER A  46      17.654 -10.825   6.063  1.00  0.70           O  
ATOM    724  CB  SER A  46      20.002  -8.965   4.838  1.00  0.70           C  
ATOM    725  OG  SER A  46      21.222  -8.360   5.152  1.00  0.70           O  
ATOM    726  H   SER A  46      21.437 -10.839   4.013  1.00  0.70           H  
ATOM    727  HA  SER A  46      20.094 -10.307   6.499  1.00  0.70           H  
ATOM    728 1HB  SER A  46      19.886  -9.021   3.754  1.00  0.70           H  
ATOM    729 2HB  SER A  46      19.180  -8.363   5.221  1.00  0.70           H  
ATOM    730  HG  SER A  46      21.873  -8.797   4.562  1.00  0.70           H  
ATOM    731  N   HIS A  47      18.284 -11.459   3.994  1.00  0.71           N  
ATOM    732  CA  HIS A  47      16.974 -11.955   3.610  1.00  0.71           C  
ATOM    733  C   HIS A  47      17.060 -13.356   2.973  1.00  0.71           C  
ATOM    734  O   HIS A  47      16.767 -13.485   1.782  1.00  0.71           O  
ATOM    735  CB  HIS A  47      16.354 -11.001   2.570  1.00  0.71           C  
ATOM    736  CG  HIS A  47      16.279  -9.573   2.992  1.00  0.71           C  
ATOM    737  ND1 HIS A  47      15.366  -9.105   3.909  1.00  0.71           N  
ATOM    738  CD2 HIS A  47      17.014  -8.504   2.608  1.00  0.71           C  
ATOM    739  CE1 HIS A  47      15.543  -7.805   4.073  1.00  0.71           C  
ATOM    740  NE2 HIS A  47      16.539  -7.417   3.294  1.00  0.71           N  
ATOM    741  H   HIS A  47      19.022 -11.511   3.297  1.00  0.71           H  
ATOM    742  HA  HIS A  47      16.321 -12.003   4.479  1.00  0.71           H  
ATOM    743 1HB  HIS A  47      16.935 -11.048   1.646  1.00  0.71           H  
ATOM    744 2HB  HIS A  47      15.342 -11.333   2.334  1.00  0.71           H  
ATOM    745  HD1 HIS A  47      14.671  -9.646   4.384  1.00  0.71           H  
ATOM    746  HD2 HIS A  47      17.842  -8.392   1.906  1.00  0.71           H  
ATOM    747  HE1 HIS A  47      14.914  -7.244   4.760  1.00  0.71           H  
ATOM    748  N   PRO A  48      17.368 -14.438   3.730  1.00  0.73           N  
ATOM    749  CA  PRO A  48      17.633 -15.801   3.247  1.00  0.73           C  
ATOM    750  C   PRO A  48      16.517 -16.378   2.398  1.00  0.73           C  
ATOM    751  O   PRO A  48      16.748 -17.257   1.572  1.00  0.73           O  
ATOM    752  CB  PRO A  48      17.748 -16.602   4.546  1.00  0.73           C  
ATOM    753  CG  PRO A  48      18.177 -15.594   5.580  1.00  0.73           C  
ATOM    754  CD  PRO A  48      17.464 -14.319   5.204  1.00  0.73           C  
ATOM    755  HA  PRO A  48      18.575 -15.818   2.687  1.00  0.73           H  
ATOM    756 1HB  PRO A  48      16.786 -17.077   4.784  1.00  0.73           H  
ATOM    757 2HB  PRO A  48      18.482 -17.411   4.414  1.00  0.73           H  
ATOM    758 1HG  PRO A  48      17.922 -15.940   6.589  1.00  0.73           H  
ATOM    759 2HG  PRO A  48      19.274 -15.466   5.553  1.00  0.73           H  
ATOM    760 1HD  PRO A  48      16.469 -14.258   5.662  1.00  0.73           H  
ATOM    761 2HD  PRO A  48      18.113 -13.522   5.519  1.00  0.73           H  
ATOM    762  N   GLU A  49      15.303 -15.872   2.560  1.00  0.75           N  
ATOM    763  CA  GLU A  49      14.167 -16.337   1.779  1.00  0.75           C  
ATOM    764  C   GLU A  49      14.408 -16.127   0.281  1.00  0.75           C  
ATOM    765  O   GLU A  49      13.872 -16.846  -0.560  1.00  0.75           O  
ATOM    766  CB  GLU A  49      12.897 -15.603   2.224  1.00  0.75           C  
ATOM    767  CG  GLU A  49      12.887 -14.092   1.909  1.00  0.75           C  
ATOM    768  CD  GLU A  49      11.652 -13.387   2.425  1.00  0.75           C  
ATOM    769  OE1 GLU A  49      10.787 -14.048   2.949  1.00  0.75           O  
ATOM    770  OE2 GLU A  49      11.570 -12.186   2.287  1.00  0.75           O  
ATOM    771  H   GLU A  49      15.152 -15.144   3.241  1.00  0.75           H  
ATOM    772  HA  GLU A  49      14.040 -17.409   1.956  1.00  0.75           H  
ATOM    773 1HB  GLU A  49      12.030 -16.052   1.741  1.00  0.75           H  
ATOM    774 2HB  GLU A  49      12.771 -15.719   3.300  1.00  0.75           H  
ATOM    775 1HG  GLU A  49      13.775 -13.630   2.348  1.00  0.75           H  
ATOM    776 2HG  GLU A  49      12.938 -13.956   0.832  1.00  0.75           H  
ATOM    777  N   THR A  50      15.277 -15.173  -0.062  1.00  0.77           N  
ATOM    778  CA  THR A  50      15.556 -14.874  -1.450  1.00  0.77           C  
ATOM    779  C   THR A  50      16.373 -15.988  -2.108  1.00  0.77           C  
ATOM    780  O   THR A  50      16.360 -16.131  -3.327  1.00  0.77           O  
ATOM    781  CB  THR A  50      16.243 -13.503  -1.562  1.00  0.77           C  
ATOM    782  OG1 THR A  50      17.458 -13.506  -0.822  1.00  0.77           O  
ATOM    783  CG2 THR A  50      15.324 -12.433  -0.976  1.00  0.77           C  
ATOM    784  H   THR A  50      15.739 -14.624   0.662  1.00  0.77           H  
ATOM    785  HA  THR A  50      14.606 -14.803  -1.978  1.00  0.77           H  
ATOM    786  HB  THR A  50      16.462 -13.289  -2.603  1.00  0.77           H  
ATOM    787  HG1 THR A  50      17.250 -13.436   0.138  1.00  0.77           H  
ATOM    788 1HG2 THR A  50      15.805 -11.468  -1.027  1.00  0.77           H  
ATOM    789 2HG2 THR A  50      14.387 -12.409  -1.532  1.00  0.77           H  
ATOM    790 3HG2 THR A  50      15.116 -12.667   0.064  1.00  0.77           H  
ATOM    791  N   LEU A  51      17.009 -16.852  -1.311  1.00  0.79           N  
ATOM    792  CA  LEU A  51      17.744 -17.992  -1.847  1.00  0.79           C  
ATOM    793  C   LEU A  51      16.805 -18.945  -2.561  1.00  0.79           C  
ATOM    794  O   LEU A  51      17.205 -19.614  -3.511  1.00  0.79           O  
ATOM    795  CB  LEU A  51      18.516 -18.742  -0.741  1.00  0.79           C  
ATOM    796  CG  LEU A  51      19.772 -18.076  -0.197  1.00  0.79           C  
ATOM    797  CD1 LEU A  51      20.257 -18.788   1.041  1.00  0.79           C  
ATOM    798  CD2 LEU A  51      20.882 -18.188  -1.306  1.00  0.79           C  
ATOM    799  H   LEU A  51      16.962 -16.742  -0.301  1.00  0.79           H  
ATOM    800  HA  LEU A  51      18.469 -17.625  -2.572  1.00  0.79           H  
ATOM    801 1HB  LEU A  51      17.841 -18.905   0.093  1.00  0.79           H  
ATOM    802 2HB  LEU A  51      18.807 -19.700  -1.115  1.00  0.79           H  
ATOM    803  HG  LEU A  51      19.561 -17.054   0.062  1.00  0.79           H  
ATOM    804 1HD1 LEU A  51      21.165 -18.313   1.408  1.00  0.79           H  
ATOM    805 2HD1 LEU A  51      19.483 -18.739   1.810  1.00  0.79           H  
ATOM    806 3HD1 LEU A  51      20.470 -19.833   0.799  1.00  0.79           H  
ATOM    807 1HD2 LEU A  51      21.800 -17.731  -0.959  1.00  0.79           H  
ATOM    808 2HD2 LEU A  51      21.070 -19.244  -1.525  1.00  0.79           H  
ATOM    809 3HD2 LEU A  51      20.554 -17.691  -2.215  1.00  0.79           H  
ATOM    810  N   GLU A  52      15.530 -18.966  -2.163  1.00  0.81           N  
ATOM    811  CA  GLU A  52      14.585 -19.901  -2.746  1.00  0.81           C  
ATOM    812  C   GLU A  52      14.090 -19.426  -4.110  1.00  0.81           C  
ATOM    813  O   GLU A  52      13.362 -20.146  -4.794  1.00  0.81           O  
ATOM    814  CB  GLU A  52      13.403 -20.136  -1.797  1.00  0.81           C  
ATOM    815  CG  GLU A  52      13.782 -20.846  -0.490  1.00  0.81           C  
ATOM    816  CD  GLU A  52      12.600 -21.127   0.430  1.00  0.81           C  
ATOM    817  OE1 GLU A  52      11.492 -20.787   0.084  1.00  0.81           O  
ATOM    818  OE2 GLU A  52      12.819 -21.687   1.480  1.00  0.81           O  
ATOM    819  H   GLU A  52      15.195 -18.332  -1.437  1.00  0.81           H  
ATOM    820  HA  GLU A  52      15.095 -20.854  -2.891  1.00  0.81           H  
ATOM    821 1HB  GLU A  52      12.953 -19.176  -1.539  1.00  0.81           H  
ATOM    822 2HB  GLU A  52      12.643 -20.731  -2.300  1.00  0.81           H  
ATOM    823 1HG  GLU A  52      14.273 -21.788  -0.733  1.00  0.81           H  
ATOM    824 2HG  GLU A  52      14.503 -20.219   0.040  1.00  0.81           H  
ATOM    825  N   LYS A  53      14.493 -18.219  -4.524  1.00  0.84           N  
ATOM    826  CA  LYS A  53      14.112 -17.715  -5.831  1.00  0.84           C  
ATOM    827  C   LYS A  53      15.132 -18.148  -6.877  1.00  0.84           C  
ATOM    828  O   LYS A  53      14.907 -17.983  -8.079  1.00  0.84           O  
ATOM    829  CB  LYS A  53      13.981 -16.188  -5.829  1.00  0.84           C  
ATOM    830  CG  LYS A  53      12.906 -15.643  -4.897  1.00  0.84           C  
ATOM    831  CD  LYS A  53      11.529 -16.177  -5.301  1.00  0.84           C  
ATOM    832  CE  LYS A  53      10.403 -15.563  -4.478  1.00  0.84           C  
ATOM    833  NZ  LYS A  53       9.087 -16.204  -4.787  1.00  0.84           N  
ATOM    834  H   LYS A  53      15.094 -17.637  -3.943  1.00  0.84           H  
ATOM    835  HA  LYS A  53      13.149 -18.144  -6.105  1.00  0.84           H  
ATOM    836 1HB  LYS A  53      14.926 -15.754  -5.518  1.00  0.84           H  
ATOM    837 2HB  LYS A  53      13.776 -15.834  -6.840  1.00  0.84           H  
ATOM    838 1HG  LYS A  53      13.130 -15.952  -3.871  1.00  0.84           H  
ATOM    839 2HG  LYS A  53      12.904 -14.554  -4.942  1.00  0.84           H  
ATOM    840 1HD  LYS A  53      11.350 -15.957  -6.358  1.00  0.84           H  
ATOM    841 2HD  LYS A  53      11.512 -17.261  -5.167  1.00  0.84           H  
ATOM    842 1HE  LYS A  53      10.619 -15.683  -3.416  1.00  0.84           H  
ATOM    843 2HE  LYS A  53      10.337 -14.497  -4.710  1.00  0.84           H  
ATOM    844 1HZ  LYS A  53       8.359 -15.774  -4.236  1.00  0.84           H  
ATOM    845 2HZ  LYS A  53       8.875 -16.096  -5.772  1.00  0.84           H  
ATOM    846 3HZ  LYS A  53       9.138 -17.188  -4.567  1.00  0.84           H  
ATOM    847  N   PHE A  54      16.265 -18.692  -6.421  1.00  0.86           N  
ATOM    848  CA  PHE A  54      17.334 -19.066  -7.324  1.00  0.86           C  
ATOM    849  C   PHE A  54      17.707 -20.529  -7.059  1.00  0.86           C  
ATOM    850  O   PHE A  54      18.568 -20.835  -6.227  1.00  0.86           O  
ATOM    851  CB  PHE A  54      18.501 -18.107  -7.114  1.00  0.86           C  
ATOM    852  CG  PHE A  54      18.100 -16.675  -7.309  1.00  0.86           C  
ATOM    853  CD1 PHE A  54      17.871 -15.874  -6.200  1.00  0.86           C  
ATOM    854  CD2 PHE A  54      17.898 -16.138  -8.566  1.00  0.86           C  
ATOM    855  CE1 PHE A  54      17.462 -14.567  -6.342  1.00  0.86           C  
ATOM    856  CE2 PHE A  54      17.479 -14.831  -8.713  1.00  0.86           C  
ATOM    857  CZ  PHE A  54      17.263 -14.045  -7.600  1.00  0.86           C  
ATOM    858  H   PHE A  54      16.401 -18.856  -5.423  1.00  0.86           H  
ATOM    859  HA  PHE A  54      16.982 -18.978  -8.353  1.00  0.86           H  
ATOM    860 1HB  PHE A  54      18.862 -18.211  -6.096  1.00  0.86           H  
ATOM    861 2HB  PHE A  54      19.308 -18.336  -7.805  1.00  0.86           H  
ATOM    862  HD1 PHE A  54      18.017 -16.295  -5.202  1.00  0.86           H  
ATOM    863  HD2 PHE A  54      18.060 -16.761  -9.446  1.00  0.86           H  
ATOM    864  HE1 PHE A  54      17.287 -13.954  -5.454  1.00  0.86           H  
ATOM    865  HE2 PHE A  54      17.316 -14.421  -9.709  1.00  0.86           H  
ATOM    866  HZ  PHE A  54      16.930 -13.023  -7.720  1.00  0.86           H  
ATOM    867  N   ASP A  55      17.069 -21.440  -7.791  1.00  0.86           N  
ATOM    868  CA  ASP A  55      17.172 -22.872  -7.494  1.00  0.86           C  
ATOM    869  C   ASP A  55      18.604 -23.398  -7.570  1.00  0.86           C  
ATOM    870  O   ASP A  55      18.972 -24.337  -6.870  1.00  0.86           O  
ATOM    871  CB  ASP A  55      16.286 -23.667  -8.464  1.00  0.86           C  
ATOM    872  CG  ASP A  55      15.975 -25.111  -8.003  1.00  0.86           C  
ATOM    873  OD1 ASP A  55      15.287 -25.258  -7.001  1.00  0.86           O  
ATOM    874  OD2 ASP A  55      16.417 -26.041  -8.626  1.00  0.86           O  
ATOM    875  H   ASP A  55      16.422 -21.125  -8.503  1.00  0.86           H  
ATOM    876  HA  ASP A  55      16.805 -23.026  -6.482  1.00  0.86           H  
ATOM    877 1HB  ASP A  55      15.341 -23.140  -8.603  1.00  0.86           H  
ATOM    878 2HB  ASP A  55      16.776 -23.718  -9.437  1.00  0.86           H  
ATOM    879  N   ARG A  56      19.415 -22.796  -8.423  1.00  0.86           N  
ATOM    880  CA  ARG A  56      20.798 -23.212  -8.600  1.00  0.86           C  
ATOM    881  C   ARG A  56      21.668 -22.975  -7.356  1.00  0.86           C  
ATOM    882  O   ARG A  56      22.688 -23.641  -7.171  1.00  0.86           O  
ATOM    883  CB  ARG A  56      21.406 -22.493  -9.793  1.00  0.86           C  
ATOM    884  CG  ARG A  56      20.827 -22.940 -11.146  1.00  0.86           C  
ATOM    885  CD  ARG A  56      21.629 -22.444 -12.289  1.00  0.86           C  
ATOM    886  NE  ARG A  56      21.642 -21.001 -12.360  1.00  0.86           N  
ATOM    887  CZ  ARG A  56      20.740 -20.231 -13.006  1.00  0.86           C  
ATOM    888  NH1 ARG A  56      19.734 -20.789 -13.653  1.00  0.86           N  
ATOM    889  NH2 ARG A  56      20.863 -18.913 -12.996  1.00  0.86           N  
ATOM    890  H   ARG A  56      19.057 -22.026  -8.965  1.00  0.86           H  
ATOM    891  HA  ARG A  56      20.800 -24.281  -8.816  1.00  0.86           H  
ATOM    892 1HB  ARG A  56      21.249 -21.418  -9.695  1.00  0.86           H  
ATOM    893 2HB  ARG A  56      22.488 -22.657  -9.814  1.00  0.86           H  
ATOM    894 1HG  ARG A  56      20.811 -24.028 -11.187  1.00  0.86           H  
ATOM    895 2HG  ARG A  56      19.812 -22.558 -11.248  1.00  0.86           H  
ATOM    896 1HD  ARG A  56      22.661 -22.781 -12.176  1.00  0.86           H  
ATOM    897 2HD  ARG A  56      21.221 -22.828 -13.221  1.00  0.86           H  
ATOM    898  HE  ARG A  56      22.419 -20.546 -11.863  1.00  0.86           H  
ATOM    899 1HH1 ARG A  56      19.640 -21.795 -13.662  1.00  0.86           H  
ATOM    900 2HH1 ARG A  56      19.062 -20.213 -14.137  1.00  0.86           H  
ATOM    901 1HH2 ARG A  56      21.636 -18.476 -12.502  1.00  0.86           H  
ATOM    902 2HH2 ARG A  56      20.193 -18.340 -13.480  1.00  0.86           H  
ATOM    903  N   VAL A  57      21.297 -21.980  -6.540  1.00  0.83           N  
ATOM    904  CA  VAL A  57      22.095 -21.560  -5.393  1.00  0.83           C  
ATOM    905  C   VAL A  57      21.373 -21.665  -4.049  1.00  0.83           C  
ATOM    906  O   VAL A  57      21.936 -21.325  -3.007  1.00  0.83           O  
ATOM    907  CB  VAL A  57      22.569 -20.129  -5.635  1.00  0.83           C  
ATOM    908  CG1 VAL A  57      23.481 -20.096  -6.850  1.00  0.83           C  
ATOM    909  CG2 VAL A  57      21.387 -19.288  -5.849  1.00  0.83           C  
ATOM    910  H   VAL A  57      20.410 -21.504  -6.698  1.00  0.83           H  
ATOM    911  HA  VAL A  57      22.979 -22.197  -5.350  1.00  0.83           H  
ATOM    912  HB  VAL A  57      23.102 -19.775  -4.800  1.00  0.83           H  
ATOM    913 1HG1 VAL A  57      23.821 -19.098  -7.042  1.00  0.83           H  
ATOM    914 2HG1 VAL A  57      24.343 -20.736  -6.668  1.00  0.83           H  
ATOM    915 3HG1 VAL A  57      22.953 -20.451  -7.730  1.00  0.83           H  
ATOM    916 1HG2 VAL A  57      21.668 -18.272  -6.039  1.00  0.83           H  
ATOM    917 2HG2 VAL A  57      20.857 -19.683  -6.708  1.00  0.83           H  
ATOM    918 3HG2 VAL A  57      20.741 -19.331  -4.968  1.00  0.83           H  
ATOM    919  N   LYS A  58      20.163 -22.223  -4.053  1.00  0.80           N  
ATOM    920  CA  LYS A  58      19.361 -22.401  -2.831  1.00  0.80           C  
ATOM    921  C   LYS A  58      20.066 -23.250  -1.758  1.00  0.80           C  
ATOM    922  O   LYS A  58      19.683 -23.249  -0.585  1.00  0.80           O  
ATOM    923  CB  LYS A  58      18.020 -23.057  -3.159  1.00  0.80           C  
ATOM    924  CG  LYS A  58      18.121 -24.523  -3.581  1.00  0.80           C  
ATOM    925  CD  LYS A  58      16.770 -25.090  -3.977  1.00  0.80           C  
ATOM    926  CE  LYS A  58      16.889 -26.542  -4.395  1.00  0.80           C  
ATOM    927  NZ  LYS A  58      15.613 -27.068  -4.946  1.00  0.80           N  
ATOM    928  H   LYS A  58      19.740 -22.446  -4.953  1.00  0.80           H  
ATOM    929  HA  LYS A  58      19.172 -21.418  -2.416  1.00  0.80           H  
ATOM    930 1HB  LYS A  58      17.364 -22.995  -2.293  1.00  0.80           H  
ATOM    931 2HB  LYS A  58      17.541 -22.502  -3.974  1.00  0.80           H  
ATOM    932 1HG  LYS A  58      18.808 -24.616  -4.417  1.00  0.80           H  
ATOM    933 2HG  LYS A  58      18.510 -25.116  -2.753  1.00  0.80           H  
ATOM    934 1HD  LYS A  58      16.084 -25.018  -3.136  1.00  0.80           H  
ATOM    935 2HD  LYS A  58      16.359 -24.525  -4.806  1.00  0.80           H  
ATOM    936 1HE  LYS A  58      17.665 -26.630  -5.158  1.00  0.80           H  
ATOM    937 2HE  LYS A  58      17.167 -27.137  -3.533  1.00  0.80           H  
ATOM    938 1HZ  LYS A  58      15.731 -28.023  -5.227  1.00  0.80           H  
ATOM    939 2HZ  LYS A  58      14.880 -26.998  -4.269  1.00  0.80           H  
ATOM    940 3HZ  LYS A  58      15.383 -26.495  -5.769  1.00  0.80           H  
ATOM    941  N   HIS A  59      21.083 -24.010  -2.166  1.00  0.77           N  
ATOM    942  CA  HIS A  59      21.824 -24.883  -1.267  1.00  0.77           C  
ATOM    943  C   HIS A  59      23.034 -24.207  -0.613  1.00  0.77           C  
ATOM    944  O   HIS A  59      23.743 -24.841   0.168  1.00  0.77           O  
ATOM    945  CB  HIS A  59      22.313 -26.120  -2.023  1.00  0.77           C  
ATOM    946  CG  HIS A  59      21.219 -27.040  -2.487  1.00  0.77           C  
ATOM    947  ND1 HIS A  59      20.461 -27.794  -1.612  1.00  0.77           N  
ATOM    948  CD2 HIS A  59      20.763 -27.332  -3.728  1.00  0.77           C  
ATOM    949  CE1 HIS A  59      19.591 -28.514  -2.296  1.00  0.77           C  
ATOM    950  NE2 HIS A  59      19.755 -28.256  -3.581  1.00  0.77           N  
ATOM    951  H   HIS A  59      21.347 -23.970  -3.139  1.00  0.77           H  
ATOM    952  HA  HIS A  59      21.164 -25.213  -0.466  1.00  0.77           H  
ATOM    953 1HB  HIS A  59      22.883 -25.801  -2.897  1.00  0.77           H  
ATOM    954 2HB  HIS A  59      22.987 -26.689  -1.385  1.00  0.77           H  
ATOM    955  HD1 HIS A  59      20.550 -27.814  -0.616  1.00  0.77           H  
ATOM    956  HD2 HIS A  59      21.048 -26.986  -4.724  1.00  0.77           H  
ATOM    957  HE1 HIS A  59      18.899 -29.182  -1.783  1.00  0.77           H  
ATOM    958  N   LEU A  60      23.271 -22.929  -0.908  1.00  0.74           N  
ATOM    959  CA  LEU A  60      24.396 -22.219  -0.299  1.00  0.74           C  
ATOM    960  C   LEU A  60      23.920 -21.613   1.013  1.00  0.74           C  
ATOM    961  O   LEU A  60      22.946 -20.862   1.023  1.00  0.74           O  
ATOM    962  CB  LEU A  60      24.870 -21.101  -1.226  1.00  0.74           C  
ATOM    963  CG  LEU A  60      25.330 -21.518  -2.617  1.00  0.74           C  
ATOM    964  CD1 LEU A  60      25.597 -20.288  -3.417  1.00  0.74           C  
ATOM    965  CD2 LEU A  60      26.588 -22.349  -2.521  1.00  0.74           C  
ATOM    966  H   LEU A  60      22.669 -22.433  -1.566  1.00  0.74           H  
ATOM    967  HA  LEU A  60      25.209 -22.918  -0.099  1.00  0.74           H  
ATOM    968 1HB  LEU A  60      24.058 -20.382  -1.347  1.00  0.74           H  
ATOM    969 2HB  LEU A  60      25.706 -20.602  -0.745  1.00  0.74           H  
ATOM    970  HG  LEU A  60      24.536 -22.087  -3.104  1.00  0.74           H  
ATOM    971 1HD1 LEU A  60      25.909 -20.556  -4.429  1.00  0.74           H  
ATOM    972 2HD1 LEU A  60      24.706 -19.698  -3.447  1.00  0.74           H  
ATOM    973 3HD1 LEU A  60      26.357 -19.729  -2.957  1.00  0.74           H  
ATOM    974 1HD2 LEU A  60      26.912 -22.636  -3.522  1.00  0.74           H  
ATOM    975 2HD2 LEU A  60      27.365 -21.757  -2.047  1.00  0.74           H  
ATOM    976 3HD2 LEU A  60      26.394 -23.245  -1.928  1.00  0.74           H  
ATOM    977  N   LYS A  61      24.572 -21.950   2.126  1.00  0.71           N  
ATOM    978  CA  LYS A  61      24.101 -21.467   3.420  1.00  0.71           C  
ATOM    979  C   LYS A  61      25.046 -20.467   4.076  1.00  0.71           C  
ATOM    980  O   LYS A  61      24.600 -19.559   4.780  1.00  0.71           O  
ATOM    981  CB  LYS A  61      23.870 -22.663   4.343  1.00  0.71           C  
ATOM    982  CG  LYS A  61      22.829 -23.668   3.808  1.00  0.71           C  
ATOM    983  CD  LYS A  61      21.427 -23.052   3.713  1.00  0.71           C  
ATOM    984  CE  LYS A  61      20.404 -24.075   3.208  1.00  0.71           C  
ATOM    985  NZ  LYS A  61      19.020 -23.503   3.131  1.00  0.71           N  
ATOM    986  H   LYS A  61      25.397 -22.558   2.100  1.00  0.71           H  
ATOM    987  HA  LYS A  61      23.147 -20.962   3.272  1.00  0.71           H  
ATOM    988 1HB  LYS A  61      24.815 -23.197   4.478  1.00  0.71           H  
ATOM    989 2HB  LYS A  61      23.544 -22.314   5.322  1.00  0.71           H  
ATOM    990 1HG  LYS A  61      23.133 -24.006   2.812  1.00  0.71           H  
ATOM    991 2HG  LYS A  61      22.793 -24.534   4.466  1.00  0.71           H  
ATOM    992 1HD  LYS A  61      21.119 -22.692   4.694  1.00  0.71           H  
ATOM    993 2HD  LYS A  61      21.447 -22.205   3.021  1.00  0.71           H  
ATOM    994 1HE  LYS A  61      20.702 -24.406   2.209  1.00  0.71           H  
ATOM    995 2HE  LYS A  61      20.395 -24.934   3.877  1.00  0.71           H  
ATOM    996 1HZ  LYS A  61      18.383 -24.208   2.788  1.00  0.71           H  
ATOM    997 2HZ  LYS A  61      18.728 -23.204   4.047  1.00  0.71           H  
ATOM    998 3HZ  LYS A  61      19.013 -22.710   2.502  1.00  0.71           H  
ATOM    999  N   THR A  62      26.345 -20.628   3.845  1.00  0.69           N  
ATOM   1000  CA  THR A  62      27.331 -19.773   4.484  1.00  0.69           C  
ATOM   1001  C   THR A  62      27.938 -18.797   3.504  1.00  0.69           C  
ATOM   1002  O   THR A  62      27.929 -19.032   2.296  1.00  0.69           O  
ATOM   1003  CB  THR A  62      28.458 -20.626   5.069  1.00  0.69           C  
ATOM   1004  OG1 THR A  62      29.115 -21.311   3.988  1.00  0.69           O  
ATOM   1005  CG2 THR A  62      27.891 -21.650   6.028  1.00  0.69           C  
ATOM   1006  H   THR A  62      26.667 -21.397   3.253  1.00  0.69           H  
ATOM   1007  HA  THR A  62      26.848 -19.208   5.282  1.00  0.69           H  
ATOM   1008  HB  THR A  62      29.173 -19.990   5.584  1.00  0.69           H  
ATOM   1009  HG1 THR A  62      28.461 -21.942   3.569  1.00  0.69           H  
ATOM   1010 1HG2 THR A  62      28.698 -22.262   6.427  1.00  0.69           H  
ATOM   1011 2HG2 THR A  62      27.381 -21.141   6.844  1.00  0.69           H  
ATOM   1012 3HG2 THR A  62      27.183 -22.289   5.496  1.00  0.69           H  
ATOM   1013  N   GLU A  63      28.552 -17.742   4.033  1.00  0.67           N  
ATOM   1014  CA  GLU A  63      29.205 -16.759   3.185  1.00  0.67           C  
ATOM   1015  C   GLU A  63      30.368 -17.397   2.443  1.00  0.67           C  
ATOM   1016  O   GLU A  63      30.634 -17.080   1.285  1.00  0.67           O  
ATOM   1017  CB  GLU A  63      29.720 -15.601   4.033  1.00  0.67           C  
ATOM   1018  CG  GLU A  63      28.626 -14.796   4.703  1.00  0.67           C  
ATOM   1019  CD  GLU A  63      29.132 -13.623   5.505  1.00  0.67           C  
ATOM   1020  OE1 GLU A  63      29.958 -12.890   5.020  1.00  0.67           O  
ATOM   1021  OE2 GLU A  63      28.685 -13.470   6.624  1.00  0.67           O  
ATOM   1022  H   GLU A  63      28.535 -17.607   5.035  1.00  0.67           H  
ATOM   1023  HA  GLU A  63      28.483 -16.387   2.454  1.00  0.67           H  
ATOM   1024 1HB  GLU A  63      30.385 -15.984   4.808  1.00  0.67           H  
ATOM   1025 2HB  GLU A  63      30.302 -14.923   3.406  1.00  0.67           H  
ATOM   1026 1HG  GLU A  63      27.928 -14.450   3.967  1.00  0.67           H  
ATOM   1027 2HG  GLU A  63      28.083 -15.462   5.372  1.00  0.67           H  
ATOM   1028  N   ALA A  64      31.064 -18.318   3.120  1.00  0.66           N  
ATOM   1029  CA  ALA A  64      32.206 -18.986   2.520  1.00  0.66           C  
ATOM   1030  C   ALA A  64      31.787 -19.792   1.302  1.00  0.66           C  
ATOM   1031  O   ALA A  64      32.442 -19.722   0.256  1.00  0.66           O  
ATOM   1032  CB  ALA A  64      32.857 -19.901   3.539  1.00  0.66           C  
ATOM   1033  H   ALA A  64      30.790 -18.543   4.063  1.00  0.66           H  
ATOM   1034  HA  ALA A  64      32.919 -18.228   2.201  1.00  0.66           H  
ATOM   1035 1HB  ALA A  64      33.723 -20.386   3.091  1.00  0.66           H  
ATOM   1036 2HB  ALA A  64      33.173 -19.317   4.402  1.00  0.66           H  
ATOM   1037 3HB  ALA A  64      32.138 -20.659   3.855  1.00  0.66           H  
ATOM   1038  N   GLU A  65      30.663 -20.513   1.408  1.00  0.66           N  
ATOM   1039  CA  GLU A  65      30.182 -21.287   0.269  1.00  0.66           C  
ATOM   1040  C   GLU A  65      29.780 -20.365  -0.865  1.00  0.66           C  
ATOM   1041  O   GLU A  65      30.057 -20.639  -2.037  1.00  0.66           O  
ATOM   1042  CB  GLU A  65      28.987 -22.144   0.666  1.00  0.66           C  
ATOM   1043  CG  GLU A  65      29.268 -23.329   1.559  1.00  0.66           C  
ATOM   1044  CD  GLU A  65      27.987 -23.877   2.098  1.00  0.66           C  
ATOM   1045  OE1 GLU A  65      27.207 -23.066   2.593  1.00  0.66           O  
ATOM   1046  OE2 GLU A  65      27.769 -25.059   2.033  1.00  0.66           O  
ATOM   1047  H   GLU A  65      30.145 -20.547   2.292  1.00  0.66           H  
ATOM   1048  HA  GLU A  65      30.987 -21.935  -0.078  1.00  0.66           H  
ATOM   1049 1HB  GLU A  65      28.249 -21.514   1.170  1.00  0.66           H  
ATOM   1050 2HB  GLU A  65      28.517 -22.533  -0.224  1.00  0.66           H  
ATOM   1051 1HG  GLU A  65      29.764 -24.102   0.972  1.00  0.66           H  
ATOM   1052 2HG  GLU A  65      29.934 -23.042   2.366  1.00  0.66           H  
ATOM   1053  N   MET A  66      29.148 -19.251  -0.512  1.00  0.66           N  
ATOM   1054  CA  MET A  66      28.722 -18.313  -1.521  1.00  0.66           C  
ATOM   1055  C   MET A  66      29.903 -17.750  -2.285  1.00  0.66           C  
ATOM   1056  O   MET A  66      29.900 -17.751  -3.519  1.00  0.66           O  
ATOM   1057  CB  MET A  66      27.871 -17.227  -0.875  1.00  0.66           C  
ATOM   1058  CG  MET A  66      26.525 -17.750  -0.392  1.00  0.66           C  
ATOM   1059  SD  MET A  66      25.505 -16.552   0.445  1.00  0.66           S  
ATOM   1060  CE  MET A  66      24.262 -17.693   1.064  1.00  0.66           C  
ATOM   1061  H   MET A  66      28.930 -19.077   0.472  1.00  0.66           H  
ATOM   1062  HA  MET A  66      28.120 -18.841  -2.241  1.00  0.66           H  
ATOM   1063 1HB  MET A  66      28.401 -16.822  -0.018  1.00  0.66           H  
ATOM   1064 2HB  MET A  66      27.715 -16.419  -1.574  1.00  0.66           H  
ATOM   1065 1HG  MET A  66      25.969 -18.122  -1.240  1.00  0.66           H  
ATOM   1066 2HG  MET A  66      26.688 -18.584   0.278  1.00  0.66           H  
ATOM   1067 1HE  MET A  66      23.512 -17.150   1.634  1.00  0.66           H  
ATOM   1068 2HE  MET A  66      23.786 -18.209   0.232  1.00  0.66           H  
ATOM   1069 3HE  MET A  66      24.738 -18.433   1.714  1.00  0.66           H  
ATOM   1070  N   LYS A  67      30.957 -17.344  -1.576  1.00  0.68           N  
ATOM   1071  CA  LYS A  67      32.141 -16.801  -2.233  1.00  0.68           C  
ATOM   1072  C   LYS A  67      32.824 -17.859  -3.107  1.00  0.68           C  
ATOM   1073  O   LYS A  67      33.353 -17.557  -4.185  1.00  0.68           O  
ATOM   1074  CB  LYS A  67      33.106 -16.249  -1.184  1.00  0.68           C  
ATOM   1075  CG  LYS A  67      32.609 -14.986  -0.505  1.00  0.68           C  
ATOM   1076  CD  LYS A  67      33.556 -14.466   0.557  1.00  0.68           C  
ATOM   1077  CE  LYS A  67      32.983 -13.208   1.218  1.00  0.68           C  
ATOM   1078  NZ  LYS A  67      33.880 -12.672   2.281  1.00  0.68           N  
ATOM   1079  H   LYS A  67      30.919 -17.381  -0.555  1.00  0.68           H  
ATOM   1080  HA  LYS A  67      31.829 -15.984  -2.880  1.00  0.68           H  
ATOM   1081 1HB  LYS A  67      33.265 -17.006  -0.408  1.00  0.68           H  
ATOM   1082 2HB  LYS A  67      34.068 -16.039  -1.645  1.00  0.68           H  
ATOM   1083 1HG  LYS A  67      32.445 -14.213  -1.252  1.00  0.68           H  
ATOM   1084 2HG  LYS A  67      31.668 -15.216  -0.026  1.00  0.68           H  
ATOM   1085 1HD  LYS A  67      33.698 -15.236   1.318  1.00  0.68           H  
ATOM   1086 2HD  LYS A  67      34.520 -14.229   0.113  1.00  0.68           H  
ATOM   1087 1HE  LYS A  67      32.836 -12.443   0.457  1.00  0.68           H  
ATOM   1088 2HE  LYS A  67      32.015 -13.451   1.666  1.00  0.68           H  
ATOM   1089 1HZ  LYS A  67      33.460 -11.844   2.688  1.00  0.68           H  
ATOM   1090 2HZ  LYS A  67      34.006 -13.373   2.999  1.00  0.68           H  
ATOM   1091 3HZ  LYS A  67      34.776 -12.434   1.880  1.00  0.68           H  
ATOM   1092  N   ALA A  68      32.831 -19.105  -2.622  1.00  0.71           N  
ATOM   1093  CA  ALA A  68      33.392 -20.244  -3.339  1.00  0.71           C  
ATOM   1094  C   ALA A  68      32.648 -20.586  -4.637  1.00  0.71           C  
ATOM   1095  O   ALA A  68      33.263 -21.053  -5.601  1.00  0.71           O  
ATOM   1096  CB  ALA A  68      33.381 -21.462  -2.445  1.00  0.71           C  
ATOM   1097  H   ALA A  68      32.428 -19.283  -1.701  1.00  0.71           H  
ATOM   1098  HA  ALA A  68      34.420 -19.997  -3.594  1.00  0.71           H  
ATOM   1099 1HB  ALA A  68      33.839 -22.298  -2.965  1.00  0.71           H  
ATOM   1100 2HB  ALA A  68      33.937 -21.248  -1.531  1.00  0.71           H  
ATOM   1101 3HB  ALA A  68      32.359 -21.713  -2.190  1.00  0.71           H  
ATOM   1102  N   SER A  69      31.323 -20.393  -4.651  1.00  0.74           N  
ATOM   1103  CA  SER A  69      30.499 -20.797  -5.789  1.00  0.74           C  
ATOM   1104  C   SER A  69      30.816 -20.003  -7.072  1.00  0.74           C  
ATOM   1105  O   SER A  69      31.385 -18.910  -7.016  1.00  0.74           O  
ATOM   1106  CB  SER A  69      29.023 -20.692  -5.394  1.00  0.74           C  
ATOM   1107  OG  SER A  69      28.567 -19.356  -5.234  1.00  0.74           O  
ATOM   1108  H   SER A  69      30.869 -20.020  -3.817  1.00  0.74           H  
ATOM   1109  HA  SER A  69      30.710 -21.847  -5.994  1.00  0.74           H  
ATOM   1110 1HB  SER A  69      28.427 -21.206  -6.116  1.00  0.74           H  
ATOM   1111 2HB  SER A  69      28.888 -21.216  -4.452  1.00  0.74           H  
ATOM   1112  HG  SER A  69      29.170 -18.916  -4.591  1.00  0.74           H  
ATOM   1113  N   GLU A  70      30.459 -20.570  -8.241  1.00  0.77           N  
ATOM   1114  CA  GLU A  70      30.707 -19.917  -9.539  1.00  0.77           C  
ATOM   1115  C   GLU A  70      29.590 -18.991  -9.990  1.00  0.77           C  
ATOM   1116  O   GLU A  70      29.862 -17.977 -10.630  1.00  0.77           O  
ATOM   1117  CB  GLU A  70      30.949 -20.930 -10.654  1.00  0.77           C  
ATOM   1118  CG  GLU A  70      32.199 -21.776 -10.511  1.00  0.77           C  
ATOM   1119  CD  GLU A  70      32.415 -22.671 -11.711  1.00  0.77           C  
ATOM   1120  OE1 GLU A  70      31.587 -22.643 -12.600  1.00  0.77           O  
ATOM   1121  OE2 GLU A  70      33.399 -23.369 -11.747  1.00  0.77           O  
ATOM   1122  H   GLU A  70      29.983 -21.457  -8.229  1.00  0.77           H  
ATOM   1123  HA  GLU A  70      31.609 -19.313  -9.437  1.00  0.77           H  
ATOM   1124 1HB  GLU A  70      30.096 -21.609 -10.711  1.00  0.77           H  
ATOM   1125 2HB  GLU A  70      31.006 -20.411 -11.606  1.00  0.77           H  
ATOM   1126 1HG  GLU A  70      33.063 -21.121 -10.394  1.00  0.77           H  
ATOM   1127 2HG  GLU A  70      32.111 -22.384  -9.611  1.00  0.77           H  
ATOM   1128  N   ASP A  71      28.353 -19.313  -9.592  1.00  0.79           N  
ATOM   1129  CA  ASP A  71      26.897 -19.166  -9.485  1.00  0.79           C  
ATOM   1130  C   ASP A  71      26.734 -19.482  -8.029  1.00  0.79           C  
ATOM   1131  O   ASP A  71      26.751 -20.662  -7.680  1.00  0.79           O  
ATOM   1132  CB  ASP A  71      26.157 -20.172 -10.366  1.00  0.79           C  
ATOM   1133  CG  ASP A  71      24.639 -19.965 -10.433  1.00  0.79           C  
ATOM   1134  OD1 ASP A  71      24.130 -19.045  -9.846  1.00  0.79           O  
ATOM   1135  OD2 ASP A  71      24.010 -20.731 -11.118  1.00  0.79           O  
ATOM   1136  H   ASP A  71      28.208 -18.390  -9.968  1.00  0.79           H  
ATOM   1137  HA  ASP A  71      26.561 -18.165  -9.719  1.00  0.79           H  
ATOM   1138 1HB  ASP A  71      26.555 -20.118 -11.378  1.00  0.79           H  
ATOM   1139 2HB  ASP A  71      26.351 -21.177  -9.996  1.00  0.79           H  
ATOM   1140  N   LEU A  72      26.742 -18.477  -7.138  1.00  0.79           N  
ATOM   1141  CA  LEU A  72      26.600 -17.008  -7.280  1.00  0.79           C  
ATOM   1142  C   LEU A  72      27.749 -16.273  -8.020  1.00  0.79           C  
ATOM   1143  O   LEU A  72      28.252 -16.753  -9.014  1.00  0.79           O  
ATOM   1144  CB  LEU A  72      26.442 -16.453  -5.867  1.00  0.79           C  
ATOM   1145  CG  LEU A  72      25.215 -16.941  -5.117  1.00  0.79           C  
ATOM   1146  CD1 LEU A  72      25.266 -16.424  -3.693  1.00  0.79           C  
ATOM   1147  CD2 LEU A  72      23.980 -16.478  -5.806  1.00  0.79           C  
ATOM   1148  H   LEU A  72      26.927 -18.789  -6.195  1.00  0.79           H  
ATOM   1149  HA  LEU A  72      25.677 -16.825  -7.826  1.00  0.79           H  
ATOM   1150 1HB  LEU A  72      27.311 -16.746  -5.297  1.00  0.79           H  
ATOM   1151 2HB  LEU A  72      26.373 -15.375  -5.895  1.00  0.79           H  
ATOM   1152  HG  LEU A  72      25.222 -18.020  -5.089  1.00  0.79           H  
ATOM   1153 1HD1 LEU A  72      24.400 -16.790  -3.138  1.00  0.79           H  
ATOM   1154 2HD1 LEU A  72      26.168 -16.788  -3.234  1.00  0.79           H  
ATOM   1155 3HD1 LEU A  72      25.271 -15.334  -3.693  1.00  0.79           H  
ATOM   1156 1HD2 LEU A  72      23.123 -16.834  -5.254  1.00  0.79           H  
ATOM   1157 2HD2 LEU A  72      23.962 -15.429  -5.832  1.00  0.79           H  
ATOM   1158 3HD2 LEU A  72      23.951 -16.858  -6.823  1.00  0.79           H  
ATOM   1159  N   LYS A  73      28.051 -15.023  -7.689  1.00  0.78           N  
ATOM   1160  CA  LYS A  73      29.113 -14.250  -8.374  1.00  0.78           C  
ATOM   1161  C   LYS A  73      28.791 -13.873  -9.825  1.00  0.78           C  
ATOM   1162  O   LYS A  73      28.548 -12.699 -10.094  1.00  0.78           O  
ATOM   1163  CB  LYS A  73      30.436 -15.036  -8.323  1.00  0.78           C  
ATOM   1164  CG  LYS A  73      31.691 -14.262  -8.649  1.00  0.78           C  
ATOM   1165  CD  LYS A  73      32.867 -15.198  -8.456  1.00  0.78           C  
ATOM   1166  CE  LYS A  73      32.858 -15.710  -7.013  1.00  0.78           C  
ATOM   1167  NZ  LYS A  73      33.985 -16.602  -6.703  1.00  0.78           N  
ATOM   1168  H   LYS A  73      27.651 -14.589  -6.861  1.00  0.78           H  
ATOM   1169  HA  LYS A  73      29.250 -13.318  -7.826  1.00  0.78           H  
ATOM   1170 1HB  LYS A  73      30.548 -15.481  -7.329  1.00  0.78           H  
ATOM   1171 2HB  LYS A  73      30.431 -15.851  -9.038  1.00  0.78           H  
ATOM   1172 1HG  LYS A  73      31.660 -13.925  -9.686  1.00  0.78           H  
ATOM   1173 2HG  LYS A  73      31.783 -13.394  -7.992  1.00  0.78           H  
ATOM   1174 1HD  LYS A  73      32.779 -16.049  -9.138  1.00  0.78           H  
ATOM   1175 2HD  LYS A  73      33.803 -14.676  -8.655  1.00  0.78           H  
ATOM   1176 1HE  LYS A  73      32.874 -14.863  -6.325  1.00  0.78           H  
ATOM   1177 2HE  LYS A  73      31.935 -16.272  -6.857  1.00  0.78           H  
ATOM   1178 1HZ  LYS A  73      33.859 -16.916  -5.725  1.00  0.78           H  
ATOM   1179 2HZ  LYS A  73      33.961 -17.408  -7.313  1.00  0.78           H  
ATOM   1180 3HZ  LYS A  73      34.861 -16.124  -6.807  1.00  0.78           H  
ATOM   1181  N   LYS A  74      28.669 -14.851 -10.740  1.00  0.76           N  
ATOM   1182  CA  LYS A  74      28.297 -14.540 -12.131  1.00  0.76           C  
ATOM   1183  C   LYS A  74      26.936 -13.860 -12.159  1.00  0.76           C  
ATOM   1184  O   LYS A  74      26.680 -12.952 -12.961  1.00  0.76           O  
ATOM   1185  CB  LYS A  74      28.278 -15.815 -12.982  1.00  0.76           C  
ATOM   1186  CG  LYS A  74      29.666 -16.388 -13.284  1.00  0.76           C  
ATOM   1187  CD  LYS A  74      29.576 -17.725 -14.029  1.00  0.76           C  
ATOM   1188  CE  LYS A  74      30.950 -18.378 -14.165  1.00  0.76           C  
ATOM   1189  NZ  LYS A  74      30.880 -19.704 -14.858  1.00  0.76           N  
ATOM   1190  H   LYS A  74      28.873 -15.820 -10.471  1.00  0.76           H  
ATOM   1191  HA  LYS A  74      29.034 -13.851 -12.544  1.00  0.76           H  
ATOM   1192 1HB  LYS A  74      27.714 -16.591 -12.455  1.00  0.76           H  
ATOM   1193 2HB  LYS A  74      27.774 -15.620 -13.924  1.00  0.76           H  
ATOM   1194 1HG  LYS A  74      30.186 -15.684 -13.931  1.00  0.76           H  
ATOM   1195 2HG  LYS A  74      30.248 -16.484 -12.382  1.00  0.76           H  
ATOM   1196 1HD  LYS A  74      28.927 -18.400 -13.466  1.00  0.76           H  
ATOM   1197 2HD  LYS A  74      29.148 -17.571 -15.019  1.00  0.76           H  
ATOM   1198 1HE  LYS A  74      31.615 -17.720 -14.719  1.00  0.76           H  
ATOM   1199 2HE  LYS A  74      31.355 -18.528 -13.163  1.00  0.76           H  
ATOM   1200 1HZ  LYS A  74      31.806 -20.109 -14.902  1.00  0.76           H  
ATOM   1201 2HZ  LYS A  74      30.267 -20.330 -14.346  1.00  0.76           H  
ATOM   1202 3HZ  LYS A  74      30.519 -19.580 -15.789  1.00  0.76           H  
ATOM   1203  N   HIS A  75      26.064 -14.284 -11.250  1.00  0.74           N  
ATOM   1204  CA  HIS A  75      24.745 -13.693 -11.128  1.00  0.74           C  
ATOM   1205  C   HIS A  75      24.924 -12.224 -10.747  1.00  0.74           C  
ATOM   1206  O   HIS A  75      24.294 -11.341 -11.324  1.00  0.74           O  
ATOM   1207  CB  HIS A  75      23.882 -14.463 -10.110  1.00  0.74           C  
ATOM   1208  CG  HIS A  75      22.469 -13.942  -9.962  1.00  0.74           C  
ATOM   1209  ND1 HIS A  75      21.520 -14.061 -10.961  1.00  0.74           N  
ATOM   1210  CD2 HIS A  75      21.847 -13.338  -8.931  1.00  0.74           C  
ATOM   1211  CE1 HIS A  75      20.384 -13.525 -10.547  1.00  0.74           C  
ATOM   1212  NE2 HIS A  75      20.560 -13.079  -9.321  1.00  0.74           N  
ATOM   1213  H   HIS A  75      26.341 -15.034 -10.632  1.00  0.74           H  
ATOM   1214  HA  HIS A  75      24.233 -13.725 -12.090  1.00  0.74           H  
ATOM   1215 1HB  HIS A  75      23.828 -15.515 -10.403  1.00  0.74           H  
ATOM   1216 2HB  HIS A  75      24.363 -14.431  -9.131  1.00  0.74           H  
ATOM   1217  HD2 HIS A  75      22.284 -13.105  -7.985  1.00  0.74           H  
ATOM   1218  HE1 HIS A  75      19.459 -13.463 -11.118  1.00  0.74           H  
ATOM   1219  HE2 HIS A  75      19.864 -12.619  -8.749  1.00  0.74           H  
ATOM   1220  N   GLY A  76      25.780 -11.964  -9.757  1.00  0.73           N  
ATOM   1221  CA  GLY A  76      26.011 -10.610  -9.259  1.00  0.73           C  
ATOM   1222  C   GLY A  76      26.545  -9.710 -10.352  1.00  0.73           C  
ATOM   1223  O   GLY A  76      26.152  -8.544 -10.465  1.00  0.73           O  
ATOM   1224  H   GLY A  76      26.300 -12.725  -9.345  1.00  0.73           H  
ATOM   1225 1HA  GLY A  76      25.083 -10.199  -8.861  1.00  0.73           H  
ATOM   1226 2HA  GLY A  76      26.722 -10.658  -8.439  1.00  0.73           H  
ATOM   1227  N   VAL A  77      27.394 -10.279 -11.206  1.00  0.72           N  
ATOM   1228  CA  VAL A  77      27.950  -9.537 -12.317  1.00  0.72           C  
ATOM   1229  C   VAL A  77      26.834  -9.129 -13.259  1.00  0.72           C  
ATOM   1230  O   VAL A  77      26.772  -7.973 -13.687  1.00  0.72           O  
ATOM   1231  CB  VAL A  77      29.005 -10.372 -13.069  1.00  0.72           C  
ATOM   1232  CG1 VAL A  77      29.423  -9.665 -14.344  1.00  0.72           C  
ATOM   1233  CG2 VAL A  77      30.208 -10.582 -12.190  1.00  0.72           C  
ATOM   1234  H   VAL A  77      27.683 -11.245 -11.042  1.00  0.72           H  
ATOM   1235  HA  VAL A  77      28.418  -8.643 -11.927  1.00  0.72           H  
ATOM   1236  HB  VAL A  77      28.572 -11.330 -13.339  1.00  0.72           H  
ATOM   1237 1HG1 VAL A  77      30.158 -10.273 -14.869  1.00  0.72           H  
ATOM   1238 2HG1 VAL A  77      28.550  -9.520 -14.982  1.00  0.72           H  
ATOM   1239 3HG1 VAL A  77      29.858  -8.703 -14.104  1.00  0.72           H  
ATOM   1240 1HG2 VAL A  77      30.945 -11.181 -12.719  1.00  0.72           H  
ATOM   1241 2HG2 VAL A  77      30.631  -9.621 -11.946  1.00  0.72           H  
ATOM   1242 3HG2 VAL A  77      29.913 -11.091 -11.284  1.00  0.72           H  
ATOM   1243  N   THR A  78      25.930 -10.065 -13.554  1.00  0.72           N  
ATOM   1244  CA  THR A  78      24.798  -9.793 -14.426  1.00  0.72           C  
ATOM   1245  C   THR A  78      23.888  -8.706 -13.848  1.00  0.72           C  
ATOM   1246  O   THR A  78      23.468  -7.790 -14.565  1.00  0.72           O  
ATOM   1247  CB  THR A  78      23.975 -11.069 -14.672  1.00  0.72           C  
ATOM   1248  OG1 THR A  78      24.796 -12.052 -15.327  1.00  0.72           O  
ATOM   1249  CG2 THR A  78      22.765 -10.745 -15.529  1.00  0.72           C  
ATOM   1250  H   THR A  78      26.048 -11.008 -13.176  1.00  0.72           H  
ATOM   1251  HA  THR A  78      25.181  -9.441 -15.382  1.00  0.72           H  
ATOM   1252  HB  THR A  78      23.637 -11.473 -13.723  1.00  0.72           H  
ATOM   1253  HG1 THR A  78      25.515 -12.319 -14.721  1.00  0.72           H  
ATOM   1254 1HG2 THR A  78      22.186 -11.652 -15.695  1.00  0.72           H  
ATOM   1255 2HG2 THR A  78      22.148 -10.006 -15.018  1.00  0.72           H  
ATOM   1256 3HG2 THR A  78      23.095 -10.344 -16.486  1.00  0.72           H  
ATOM   1257  N   VAL A  79      23.597  -8.784 -12.545  1.00  0.73           N  
ATOM   1258  CA  VAL A  79      22.726  -7.796 -11.909  1.00  0.73           C  
ATOM   1259  C   VAL A  79      23.341  -6.400 -11.985  1.00  0.73           C  
ATOM   1260  O   VAL A  79      22.663  -5.435 -12.360  1.00  0.73           O  
ATOM   1261  CB  VAL A  79      22.475  -8.167 -10.426  1.00  0.73           C  
ATOM   1262  CG1 VAL A  79      21.743  -7.019  -9.695  1.00  0.73           C  
ATOM   1263  CG2 VAL A  79      21.639  -9.463 -10.349  1.00  0.73           C  
ATOM   1264  H   VAL A  79      23.966  -9.568 -12.003  1.00  0.73           H  
ATOM   1265  HA  VAL A  79      21.773  -7.787 -12.436  1.00  0.73           H  
ATOM   1266  HB  VAL A  79      23.438  -8.322  -9.935  1.00  0.73           H  
ATOM   1267 1HG1 VAL A  79      21.589  -7.292  -8.650  1.00  0.73           H  
ATOM   1268 2HG1 VAL A  79      22.347  -6.111  -9.745  1.00  0.73           H  
ATOM   1269 3HG1 VAL A  79      20.778  -6.841 -10.168  1.00  0.73           H  
ATOM   1270 1HG2 VAL A  79      21.481  -9.735  -9.306  1.00  0.73           H  
ATOM   1271 2HG2 VAL A  79      20.677  -9.306 -10.835  1.00  0.73           H  
ATOM   1272 3HG2 VAL A  79      22.164 -10.268 -10.851  1.00  0.73           H  
ATOM   1273  N   LEU A  80      24.626  -6.290 -11.639  1.00  0.74           N  
ATOM   1274  CA  LEU A  80      25.312  -5.010 -11.705  1.00  0.74           C  
ATOM   1275  C   LEU A  80      25.509  -4.496 -13.112  1.00  0.74           C  
ATOM   1276  O   LEU A  80      25.413  -3.289 -13.348  1.00  0.74           O  
ATOM   1277  CB  LEU A  80      26.661  -5.087 -11.024  1.00  0.74           C  
ATOM   1278  CG  LEU A  80      26.624  -5.187  -9.559  1.00  0.74           C  
ATOM   1279  CD1 LEU A  80      28.005  -5.379  -9.070  1.00  0.74           C  
ATOM   1280  CD2 LEU A  80      26.035  -3.920  -9.024  1.00  0.74           C  
ATOM   1281  H   LEU A  80      25.139  -7.115 -11.324  1.00  0.74           H  
ATOM   1282  HA  LEU A  80      24.705  -4.285 -11.168  1.00  0.74           H  
ATOM   1283 1HB  LEU A  80      27.168  -5.981 -11.395  1.00  0.74           H  
ATOM   1284 2HB  LEU A  80      27.251  -4.214 -11.296  1.00  0.74           H  
ATOM   1285  HG  LEU A  80      26.019  -6.042  -9.247  1.00  0.74           H  
ATOM   1286 1HD1 LEU A  80      27.989  -5.427  -7.998  1.00  0.74           H  
ATOM   1287 2HD1 LEU A  80      28.408  -6.301  -9.485  1.00  0.74           H  
ATOM   1288 3HD1 LEU A  80      28.619  -4.554  -9.379  1.00  0.74           H  
ATOM   1289 1HD2 LEU A  80      26.004  -3.938  -7.967  1.00  0.74           H  
ATOM   1290 2HD2 LEU A  80      26.661  -3.111  -9.341  1.00  0.74           H  
ATOM   1291 3HD2 LEU A  80      25.025  -3.790  -9.411  1.00  0.74           H  
ATOM   1292  N   THR A  81      25.780  -5.391 -14.057  1.00  0.74           N  
ATOM   1293  CA  THR A  81      25.984  -4.974 -15.426  1.00  0.74           C  
ATOM   1294  C   THR A  81      24.702  -4.370 -15.959  1.00  0.74           C  
ATOM   1295  O   THR A  81      24.715  -3.276 -16.535  1.00  0.74           O  
ATOM   1296  CB  THR A  81      26.402  -6.160 -16.310  1.00  0.74           C  
ATOM   1297  OG1 THR A  81      27.641  -6.699 -15.828  1.00  0.74           O  
ATOM   1298  CG2 THR A  81      26.560  -5.712 -17.747  1.00  0.74           C  
ATOM   1299  H   THR A  81      25.877  -6.377 -13.826  1.00  0.74           H  
ATOM   1300  HA  THR A  81      26.766  -4.217 -15.454  1.00  0.74           H  
ATOM   1301  HB  THR A  81      25.637  -6.936 -16.252  1.00  0.74           H  
ATOM   1302  HG1 THR A  81      27.489  -7.027 -14.916  1.00  0.74           H  
ATOM   1303 1HG2 THR A  81      26.852  -6.563 -18.360  1.00  0.74           H  
ATOM   1304 2HG2 THR A  81      25.611  -5.312 -18.106  1.00  0.74           H  
ATOM   1305 3HG2 THR A  81      27.326  -4.942 -17.805  1.00  0.74           H  
ATOM   1306  N   ALA A  82      23.580  -5.064 -15.735  1.00  0.75           N  
ATOM   1307  CA  ALA A  82      22.304  -4.561 -16.198  1.00  0.75           C  
ATOM   1308  C   ALA A  82      21.985  -3.228 -15.548  1.00  0.75           C  
ATOM   1309  O   ALA A  82      21.583  -2.290 -16.234  1.00  0.75           O  
ATOM   1310  CB  ALA A  82      21.210  -5.557 -15.885  1.00  0.75           C  
ATOM   1311  H   ALA A  82      23.616  -5.963 -15.251  1.00  0.75           H  
ATOM   1312  HA  ALA A  82      22.364  -4.413 -17.275  1.00  0.75           H  
ATOM   1313 1HB  ALA A  82      20.255  -5.180 -16.247  1.00  0.75           H  
ATOM   1314 2HB  ALA A  82      21.436  -6.509 -16.364  1.00  0.75           H  
ATOM   1315 3HB  ALA A  82      21.159  -5.702 -14.803  1.00  0.75           H  
ATOM   1316  N   LEU A  83      22.237  -3.100 -14.245  1.00  0.74           N  
ATOM   1317  CA  LEU A  83      21.955  -1.834 -13.601  1.00  0.74           C  
ATOM   1318  C   LEU A  83      22.814  -0.724 -14.169  1.00  0.74           C  
ATOM   1319  O   LEU A  83      22.306   0.358 -14.464  1.00  0.74           O  
ATOM   1320  CB  LEU A  83      22.134  -1.900 -12.094  1.00  0.74           C  
ATOM   1321  CG  LEU A  83      21.900  -0.566 -11.436  1.00  0.74           C  
ATOM   1322  CD1 LEU A  83      20.464  -0.072 -11.725  1.00  0.74           C  
ATOM   1323  CD2 LEU A  83      22.124  -0.696 -10.006  1.00  0.74           C  
ATOM   1324  H   LEU A  83      22.573  -3.888 -13.688  1.00  0.74           H  
ATOM   1325  HA  LEU A  83      20.913  -1.584 -13.795  1.00  0.74           H  
ATOM   1326 1HB  LEU A  83      21.442  -2.630 -11.678  1.00  0.74           H  
ATOM   1327 2HB  LEU A  83      23.157  -2.218 -11.875  1.00  0.74           H  
ATOM   1328  HG  LEU A  83      22.606   0.147 -11.842  1.00  0.74           H  
ATOM   1329 1HD1 LEU A  83      20.309   0.898 -11.257  1.00  0.74           H  
ATOM   1330 2HD1 LEU A  83      20.322   0.022 -12.801  1.00  0.74           H  
ATOM   1331 3HD1 LEU A  83      19.744  -0.786 -11.327  1.00  0.74           H  
ATOM   1332 1HD2 LEU A  83      21.998   0.269  -9.552  1.00  0.74           H  
ATOM   1333 2HD2 LEU A  83      21.412  -1.408  -9.593  1.00  0.74           H  
ATOM   1334 3HD2 LEU A  83      23.111  -1.046  -9.845  1.00  0.74           H  
ATOM   1335  N   GLY A  84      24.112  -0.966 -14.322  1.00  0.74           N  
ATOM   1336  CA  GLY A  84      24.992   0.060 -14.853  1.00  0.74           C  
ATOM   1337  C   GLY A  84      24.528   0.503 -16.231  1.00  0.74           C  
ATOM   1338  O   GLY A  84      24.548   1.696 -16.548  1.00  0.74           O  
ATOM   1339  H   GLY A  84      24.498  -1.872 -14.065  1.00  0.74           H  
ATOM   1340 1HA  GLY A  84      25.013   0.909 -14.174  1.00  0.74           H  
ATOM   1341 2HA  GLY A  84      26.003  -0.338 -14.922  1.00  0.74           H  
ATOM   1342  N   ALA A  85      24.047  -0.451 -17.038  1.00  0.73           N  
ATOM   1343  CA  ALA A  85      23.545  -0.130 -18.363  1.00  0.73           C  
ATOM   1344  C   ALA A  85      22.388   0.849 -18.258  1.00  0.73           C  
ATOM   1345  O   ALA A  85      22.245   1.736 -19.097  1.00  0.73           O  
ATOM   1346  CB  ALA A  85      23.096  -1.386 -19.088  1.00  0.73           C  
ATOM   1347  H   ALA A  85      24.067  -1.428 -16.739  1.00  0.73           H  
ATOM   1348  HA  ALA A  85      24.347   0.342 -18.926  1.00  0.73           H  
ATOM   1349 1HB  ALA A  85      22.741  -1.125 -20.083  1.00  0.73           H  
ATOM   1350 2HB  ALA A  85      23.937  -2.078 -19.166  1.00  0.73           H  
ATOM   1351 3HB  ALA A  85      22.295  -1.857 -18.537  1.00  0.73           H  
ATOM   1352  N   ILE A  86      21.585   0.720 -17.202  1.00  0.73           N  
ATOM   1353  CA  ILE A  86      20.456   1.609 -17.016  1.00  0.73           C  
ATOM   1354  C   ILE A  86      20.886   2.966 -16.493  1.00  0.73           C  
ATOM   1355  O   ILE A  86      20.438   3.999 -16.985  1.00  0.73           O  
ATOM   1356  CB  ILE A  86      19.439   1.061 -16.012  1.00  0.73           C  
ATOM   1357  CG1 ILE A  86      18.938  -0.242 -16.477  1.00  0.73           C  
ATOM   1358  CG2 ILE A  86      18.328   2.071 -15.825  1.00  0.73           C  
ATOM   1359  CD1 ILE A  86      18.411  -0.204 -17.818  1.00  0.73           C  
ATOM   1360  H   ILE A  86      21.742  -0.050 -16.546  1.00  0.73           H  
ATOM   1361  HA  ILE A  86      19.965   1.751 -17.978  1.00  0.73           H  
ATOM   1362  HB  ILE A  86      19.927   0.894 -15.057  1.00  0.73           H  
ATOM   1363 1HG1 ILE A  86      19.713  -0.959 -16.433  1.00  0.73           H  
ATOM   1364 2HG1 ILE A  86      18.160  -0.550 -15.821  1.00  0.73           H  
ATOM   1365 1HG2 ILE A  86      17.629   1.712 -15.118  1.00  0.73           H  
ATOM   1366 2HG2 ILE A  86      18.750   3.011 -15.465  1.00  0.73           H  
ATOM   1367 3HG2 ILE A  86      17.831   2.242 -16.771  1.00  0.73           H  
ATOM   1368 1HD1 ILE A  86      18.041  -1.195 -18.075  1.00  0.73           H  
ATOM   1369 2HD1 ILE A  86      17.623   0.510 -17.876  1.00  0.73           H  
ATOM   1370 3HD1 ILE A  86      19.202   0.085 -18.512  1.00  0.73           H  
ATOM   1371  N   LEU A  87      21.791   2.978 -15.524  1.00  0.75           N  
ATOM   1372  CA  LEU A  87      22.205   4.230 -14.904  1.00  0.75           C  
ATOM   1373  C   LEU A  87      22.827   5.158 -15.951  1.00  0.75           C  
ATOM   1374  O   LEU A  87      22.593   6.367 -15.953  1.00  0.75           O  
ATOM   1375  CB  LEU A  87      23.216   3.938 -13.789  1.00  0.75           C  
ATOM   1376  CG  LEU A  87      22.666   3.149 -12.561  1.00  0.75           C  
ATOM   1377  CD1 LEU A  87      23.825   2.812 -11.616  1.00  0.75           C  
ATOM   1378  CD2 LEU A  87      21.594   3.935 -11.866  1.00  0.75           C  
ATOM   1379  H   LEU A  87      22.154   2.086 -15.185  1.00  0.75           H  
ATOM   1380  HA  LEU A  87      21.328   4.717 -14.479  1.00  0.75           H  
ATOM   1381 1HB  LEU A  87      24.036   3.355 -14.215  1.00  0.75           H  
ATOM   1382 2HB  LEU A  87      23.618   4.882 -13.427  1.00  0.75           H  
ATOM   1383  HG  LEU A  87      22.238   2.224 -12.906  1.00  0.75           H  
ATOM   1384 1HD1 LEU A  87      23.458   2.236 -10.767  1.00  0.75           H  
ATOM   1385 2HD1 LEU A  87      24.558   2.226 -12.157  1.00  0.75           H  
ATOM   1386 3HD1 LEU A  87      24.288   3.726 -11.253  1.00  0.75           H  
ATOM   1387 1HD2 LEU A  87      21.214   3.360 -11.019  1.00  0.75           H  
ATOM   1388 2HD2 LEU A  87      22.008   4.859 -11.514  1.00  0.75           H  
ATOM   1389 3HD2 LEU A  87      20.780   4.139 -12.564  1.00  0.75           H  
ATOM   1390  N   LYS A  88      23.564   4.582 -16.900  1.00  0.80           N  
ATOM   1391  CA  LYS A  88      24.201   5.349 -17.970  1.00  0.80           C  
ATOM   1392  C   LYS A  88      23.213   6.015 -18.932  1.00  0.80           C  
ATOM   1393  O   LYS A  88      23.585   6.931 -19.666  1.00  0.80           O  
ATOM   1394  CB  LYS A  88      25.167   4.471 -18.745  1.00  0.80           C  
ATOM   1395  CG  LYS A  88      26.376   4.103 -17.946  1.00  0.80           C  
ATOM   1396  CD  LYS A  88      27.309   3.236 -18.719  1.00  0.80           C  
ATOM   1397  CE  LYS A  88      28.460   2.846 -17.853  1.00  0.80           C  
ATOM   1398  NZ  LYS A  88      29.426   1.996 -18.551  1.00  0.80           N  
ATOM   1399  H   LYS A  88      23.729   3.574 -16.855  1.00  0.80           H  
ATOM   1400  HA  LYS A  88      24.782   6.145 -17.505  1.00  0.80           H  
ATOM   1401 1HB  LYS A  88      24.657   3.544 -19.034  1.00  0.80           H  
ATOM   1402 2HB  LYS A  88      25.484   4.977 -19.655  1.00  0.80           H  
ATOM   1403 1HG  LYS A  88      26.899   5.012 -17.653  1.00  0.80           H  
ATOM   1404 2HG  LYS A  88      26.071   3.582 -17.043  1.00  0.80           H  
ATOM   1405 1HD  LYS A  88      26.782   2.335 -19.043  1.00  0.80           H  
ATOM   1406 2HD  LYS A  88      27.675   3.766 -19.596  1.00  0.80           H  
ATOM   1407 1HE  LYS A  88      28.968   3.738 -17.495  1.00  0.80           H  
ATOM   1408 2HE  LYS A  88      28.069   2.294 -16.995  1.00  0.80           H  
ATOM   1409 1HZ  LYS A  88      30.138   1.768 -17.862  1.00  0.80           H  
ATOM   1410 2HZ  LYS A  88      28.981   1.153 -18.860  1.00  0.80           H  
ATOM   1411 3HZ  LYS A  88      29.832   2.476 -19.333  1.00  0.80           H  
ATOM   1412  N   LYS A  89      21.963   5.542 -18.958  1.00  0.88           N  
ATOM   1413  CA  LYS A  89      20.932   6.086 -19.833  1.00  0.88           C  
ATOM   1414  C   LYS A  89      20.181   7.203 -19.119  1.00  0.88           C  
ATOM   1415  O   LYS A  89      19.281   7.840 -19.686  1.00  0.88           O  
ATOM   1416  CB  LYS A  89      19.936   5.003 -20.245  1.00  0.88           C  
ATOM   1417  CG  LYS A  89      20.501   3.837 -21.013  1.00  0.88           C  
ATOM   1418  CD  LYS A  89      20.988   4.234 -22.387  1.00  0.88           C  
ATOM   1419  CE  LYS A  89      21.434   3.006 -23.174  1.00  0.88           C  
ATOM   1420  NZ  LYS A  89      21.959   3.366 -24.525  1.00  0.88           N  
ATOM   1421  H   LYS A  89      21.683   4.804 -18.315  1.00  0.88           H  
ATOM   1422  HA  LYS A  89      21.403   6.501 -20.722  1.00  0.88           H  
ATOM   1423 1HB  LYS A  89      19.450   4.608 -19.349  1.00  0.88           H  
ATOM   1424 2HB  LYS A  89      19.167   5.453 -20.853  1.00  0.88           H  
ATOM   1425 1HG  LYS A  89      21.343   3.454 -20.464  1.00  0.88           H  
ATOM   1426 2HG  LYS A  89      19.751   3.049 -21.098  1.00  0.88           H  
ATOM   1427 1HD  LYS A  89      20.183   4.738 -22.926  1.00  0.88           H  
ATOM   1428 2HD  LYS A  89      21.828   4.922 -22.289  1.00  0.88           H  
ATOM   1429 1HE  LYS A  89      22.214   2.489 -22.615  1.00  0.88           H  
ATOM   1430 2HE  LYS A  89      20.581   2.332 -23.293  1.00  0.88           H  
ATOM   1431 1HZ  LYS A  89      22.239   2.524 -25.010  1.00  0.88           H  
ATOM   1432 2HZ  LYS A  89      21.237   3.834 -25.054  1.00  0.88           H  
ATOM   1433 3HZ  LYS A  89      22.756   3.979 -24.426  1.00  0.88           H  
ATOM   1434  N   LYS A  90      20.561   7.459 -17.870  1.00  0.97           N  
ATOM   1435  CA  LYS A  90      19.904   8.449 -17.053  1.00  0.97           C  
ATOM   1436  C   LYS A  90      18.404   8.167 -16.981  1.00  0.97           C  
ATOM   1437  O   LYS A  90      17.997   7.135 -16.457  1.00  0.97           O  
ATOM   1438  CB  LYS A  90      20.228   9.848 -17.576  1.00  0.97           C  
ATOM   1439  CG  LYS A  90      21.728  10.144 -17.537  1.00  0.97           C  
ATOM   1440  CD  LYS A  90      22.051  11.549 -18.000  1.00  0.97           C  
ATOM   1441  CE  LYS A  90      23.558  11.790 -18.002  1.00  0.97           C  
ATOM   1442  NZ  LYS A  90      23.911  13.127 -18.556  1.00  0.97           N  
ATOM   1443  H   LYS A  90      21.324   6.940 -17.440  1.00  0.97           H  
ATOM   1444  HA  LYS A  90      20.315   8.367 -16.051  1.00  0.97           H  
ATOM   1445 1HB  LYS A  90      19.886   9.973 -18.599  1.00  0.97           H  
ATOM   1446 2HB  LYS A  90      19.730  10.592 -16.962  1.00  0.97           H  
ATOM   1447 1HG  LYS A  90      22.091  10.008 -16.518  1.00  0.97           H  
ATOM   1448 2HG  LYS A  90      22.250   9.431 -18.179  1.00  0.97           H  
ATOM   1449 1HD  LYS A  90      21.661  11.706 -19.005  1.00  0.97           H  
ATOM   1450 2HD  LYS A  90      21.584  12.271 -17.327  1.00  0.97           H  
ATOM   1451 1HE  LYS A  90      23.930  11.726 -16.979  1.00  0.97           H  
ATOM   1452 2HE  LYS A  90      24.040  11.021 -18.603  1.00  0.97           H  
ATOM   1453 1HZ  LYS A  90      24.912  13.253 -18.537  1.00  0.97           H  
ATOM   1454 2HZ  LYS A  90      23.586  13.205 -19.502  1.00  0.97           H  
ATOM   1455 3HZ  LYS A  90      23.485  13.877 -17.996  1.00  0.97           H  
ATOM   1456  N   GLY A  91      17.570   9.078 -17.476  1.00  1.07           N  
ATOM   1457  CA  GLY A  91      16.119   8.889 -17.400  1.00  1.07           C  
ATOM   1458  C   GLY A  91      15.463   8.231 -18.626  1.00  1.07           C  
ATOM   1459  O   GLY A  91      14.232   8.179 -18.703  1.00  1.07           O  
ATOM   1460  H   GLY A  91      17.935   9.906 -17.918  1.00  1.07           H  
ATOM   1461 1HA  GLY A  91      15.896   8.287 -16.521  1.00  1.07           H  
ATOM   1462 2HA  GLY A  91      15.653   9.858 -17.233  1.00  1.07           H  
ATOM   1463  N   HIS A  92      16.253   7.747 -19.587  1.00  1.14           N  
ATOM   1464  CA  HIS A  92      15.671   7.200 -20.814  1.00  1.14           C  
ATOM   1465  C   HIS A  92      15.988   5.722 -21.014  1.00  1.14           C  
ATOM   1466  O   HIS A  92      16.897   5.363 -21.763  1.00  1.14           O  
ATOM   1467  CB  HIS A  92      16.192   7.987 -22.011  1.00  1.14           C  
ATOM   1468  CG  HIS A  92      15.862   9.441 -21.936  1.00  1.14           C  
ATOM   1469  ND1 HIS A  92      14.591   9.933 -22.137  1.00  1.14           N  
ATOM   1470  CD2 HIS A  92      16.645  10.511 -21.664  1.00  1.14           C  
ATOM   1471  CE1 HIS A  92      14.605  11.248 -21.996  1.00  1.14           C  
ATOM   1472  NE2 HIS A  92      15.840  11.624 -21.709  1.00  1.14           N  
ATOM   1473  H   HIS A  92      17.270   7.783 -19.485  1.00  1.14           H  
ATOM   1474  HA  HIS A  92      14.589   7.301 -20.782  1.00  1.14           H  
ATOM   1475 1HB  HIS A  92      17.279   7.882 -22.065  1.00  1.14           H  
ATOM   1476 2HB  HIS A  92      15.773   7.580 -22.929  1.00  1.14           H  
ATOM   1477  HD1 HIS A  92      13.773   9.395 -22.344  1.00  1.14           H  
ATOM   1478  HD2 HIS A  92      17.707  10.611 -21.437  1.00  1.14           H  
ATOM   1479  HE1 HIS A  92      13.690  11.828 -22.116  1.00  1.14           H  
ATOM   1480  N   HIS A  93      15.223   4.864 -20.350  1.00  1.16           N  
ATOM   1481  CA  HIS A  93      15.511   3.435 -20.352  1.00  1.16           C  
ATOM   1482  C   HIS A  93      14.333   2.471 -20.457  1.00  1.16           C  
ATOM   1483  O   HIS A  93      14.517   1.278 -20.214  1.00  1.16           O  
ATOM   1484  CB  HIS A  93      16.213   3.111 -19.052  1.00  1.16           C  
ATOM   1485  CG  HIS A  93      15.459   3.639 -17.897  1.00  1.16           C  
ATOM   1486  ND1 HIS A  93      15.947   4.633 -17.101  1.00  1.16           N  
ATOM   1487  CD2 HIS A  93      14.208   3.402 -17.470  1.00  1.16           C  
ATOM   1488  CE1 HIS A  93      15.047   4.960 -16.204  1.00  1.16           C  
ATOM   1489  NE2 HIS A  93      13.977   4.229 -16.410  1.00  1.16           N  
ATOM   1490  H   HIS A  93      14.473   5.226 -19.773  1.00  1.16           H  
ATOM   1491  HA  HIS A  93      16.186   3.214 -21.180  1.00  1.16           H  
ATOM   1492 1HB  HIS A  93      16.315   2.044 -18.956  1.00  1.16           H  
ATOM   1493 2HB  HIS A  93      17.214   3.544 -19.048  1.00  1.16           H  
ATOM   1494  HD2 HIS A  93      13.499   2.701 -17.903  1.00  1.16           H  
ATOM   1495  HE1 HIS A  93      15.170   5.724 -15.450  1.00  1.16           H  
ATOM   1496  HE2 HIS A  93      13.088   4.281 -15.891  1.00  1.16           H  
ATOM   1497  N   GLU A  94      13.170   2.918 -20.920  1.00  1.13           N  
ATOM   1498  CA  GLU A  94      12.024   2.000 -20.978  1.00  1.13           C  
ATOM   1499  C   GLU A  94      12.339   0.727 -21.762  1.00  1.13           C  
ATOM   1500  O   GLU A  94      11.992  -0.384 -21.350  1.00  1.13           O  
ATOM   1501  CB  GLU A  94      10.816   2.685 -21.618  1.00  1.13           C  
ATOM   1502  CG  GLU A  94       9.558   1.814 -21.647  1.00  1.13           C  
ATOM   1503  CD  GLU A  94       8.345   2.498 -22.253  1.00  1.13           C  
ATOM   1504  OE1 GLU A  94       8.467   3.620 -22.687  1.00  1.13           O  
ATOM   1505  OE2 GLU A  94       7.283   1.888 -22.265  1.00  1.13           O  
ATOM   1506  H   GLU A  94      13.064   3.893 -21.166  1.00  1.13           H  
ATOM   1507  HA  GLU A  94      11.764   1.715 -19.957  1.00  1.13           H  
ATOM   1508 1HB  GLU A  94      10.582   3.597 -21.070  1.00  1.13           H  
ATOM   1509 2HB  GLU A  94      11.055   2.968 -22.642  1.00  1.13           H  
ATOM   1510 1HG  GLU A  94       9.773   0.907 -22.215  1.00  1.13           H  
ATOM   1511 2HG  GLU A  94       9.328   1.522 -20.627  1.00  1.13           H  
ATOM   1512  N   ALA A  95      13.033   0.893 -22.885  1.00  1.06           N  
ATOM   1513  CA  ALA A  95      13.412  -0.212 -23.751  1.00  1.06           C  
ATOM   1514  C   ALA A  95      14.287  -1.246 -23.046  1.00  1.06           C  
ATOM   1515  O   ALA A  95      14.247  -2.430 -23.387  1.00  1.06           O  
ATOM   1516  CB  ALA A  95      14.159   0.318 -24.960  1.00  1.06           C  
ATOM   1517  H   ALA A  95      13.292   1.831 -23.150  1.00  1.06           H  
ATOM   1518  HA  ALA A  95      12.497  -0.710 -24.076  1.00  1.06           H  
ATOM   1519 1HB  ALA A  95      14.412  -0.510 -25.621  1.00  1.06           H  
ATOM   1520 2HB  ALA A  95      13.533   1.032 -25.493  1.00  1.06           H  
ATOM   1521 3HB  ALA A  95      15.075   0.810 -24.630  1.00  1.06           H  
ATOM   1522  N   GLU A  96      15.118  -0.790 -22.106  1.00  0.98           N  
ATOM   1523  CA  GLU A  96      16.051  -1.668 -21.421  1.00  0.98           C  
ATOM   1524  C   GLU A  96      15.356  -2.366 -20.256  1.00  0.98           C  
ATOM   1525  O   GLU A  96      15.668  -3.509 -19.922  1.00  0.98           O  
ATOM   1526  CB  GLU A  96      17.246  -0.873 -20.903  1.00  0.98           C  
ATOM   1527  CG  GLU A  96      18.104  -0.157 -21.957  1.00  0.98           C  
ATOM   1528  CD  GLU A  96      18.815  -1.071 -22.930  1.00  0.98           C  
ATOM   1529  OE1 GLU A  96      19.447  -2.006 -22.499  1.00  0.98           O  
ATOM   1530  OE2 GLU A  96      18.749  -0.805 -24.108  1.00  0.98           O  
ATOM   1531  H   GLU A  96      15.063   0.177 -21.812  1.00  0.98           H  
ATOM   1532  HA  GLU A  96      16.399  -2.426 -22.122  1.00  0.98           H  
ATOM   1533 1HB  GLU A  96      16.885  -0.115 -20.213  1.00  0.98           H  
ATOM   1534 2HB  GLU A  96      17.902  -1.542 -20.357  1.00  0.98           H  
ATOM   1535 1HG  GLU A  96      17.460   0.521 -22.520  1.00  0.98           H  
ATOM   1536 2HG  GLU A  96      18.847   0.451 -21.435  1.00  0.98           H  
ATOM   1537  N   LEU A  97      14.402  -1.671 -19.631  1.00  0.91           N  
ATOM   1538  CA  LEU A  97      13.708  -2.245 -18.488  1.00  0.91           C  
ATOM   1539  C   LEU A  97      12.657  -3.239 -18.900  1.00  0.91           C  
ATOM   1540  O   LEU A  97      12.464  -4.244 -18.223  1.00  0.91           O  
ATOM   1541  CB  LEU A  97      13.079  -1.168 -17.622  1.00  0.91           C  
ATOM   1542  CG  LEU A  97      13.974  -0.653 -16.551  1.00  0.91           C  
ATOM   1543  CD1 LEU A  97      15.111  -0.083 -17.168  1.00  0.91           C  
ATOM   1544  CD2 LEU A  97      13.256   0.316 -15.725  1.00  0.91           C  
ATOM   1545  H   LEU A  97      14.193  -0.721 -19.940  1.00  0.91           H  
ATOM   1546  HA  LEU A  97      14.438  -2.767 -17.884  1.00  0.91           H  
ATOM   1547 1HB  LEU A  97      12.805  -0.327 -18.265  1.00  0.91           H  
ATOM   1548 2HB  LEU A  97      12.174  -1.562 -17.163  1.00  0.91           H  
ATOM   1549  HG  LEU A  97      14.310  -1.451 -15.943  1.00  0.91           H  
ATOM   1550 1HD1 LEU A  97      15.781   0.299 -16.416  1.00  0.91           H  
ATOM   1551 2HD1 LEU A  97      15.606  -0.843 -17.756  1.00  0.91           H  
ATOM   1552 3HD1 LEU A  97      14.796   0.707 -17.803  1.00  0.91           H  
ATOM   1553 1HD2 LEU A  97      13.898   0.704 -14.944  1.00  0.91           H  
ATOM   1554 2HD2 LEU A  97      12.925   1.121 -16.349  1.00  0.91           H  
ATOM   1555 3HD2 LEU A  97      12.400  -0.170 -15.274  1.00  0.91           H  
ATOM   1556  N   LYS A  98      11.990  -3.001 -20.022  1.00  0.85           N  
ATOM   1557  CA  LYS A  98      10.979  -3.936 -20.498  1.00  0.85           C  
ATOM   1558  C   LYS A  98      11.362  -5.425 -20.276  1.00  0.85           C  
ATOM   1559  O   LYS A  98      10.687  -6.084 -19.484  1.00  0.85           O  
ATOM   1560  CB  LYS A  98      10.613  -3.615 -21.952  1.00  0.85           C  
ATOM   1561  CG  LYS A  98       9.600  -4.565 -22.586  1.00  0.85           C  
ATOM   1562  CD  LYS A  98       9.291  -4.147 -24.015  1.00  0.85           C  
ATOM   1563  CE  LYS A  98       8.330  -5.113 -24.690  1.00  0.85           C  
ATOM   1564  NZ  LYS A  98       8.029  -4.701 -26.099  1.00  0.85           N  
ATOM   1565  H   LYS A  98      12.163  -2.141 -20.547  1.00  0.85           H  
ATOM   1566  HA  LYS A  98      10.076  -3.761 -19.912  1.00  0.85           H  
ATOM   1567 1HB  LYS A  98      10.135  -2.633 -21.954  1.00  0.85           H  
ATOM   1568 2HB  LYS A  98      11.477  -3.504 -22.584  1.00  0.85           H  
ATOM   1569 1HG  LYS A  98      10.007  -5.578 -22.597  1.00  0.85           H  
ATOM   1570 2HG  LYS A  98       8.682  -4.568 -22.002  1.00  0.85           H  
ATOM   1571 1HD  LYS A  98       8.854  -3.149 -24.016  1.00  0.85           H  
ATOM   1572 2HD  LYS A  98      10.219  -4.118 -24.588  1.00  0.85           H  
ATOM   1573 1HE  LYS A  98       8.774  -6.111 -24.698  1.00  0.85           H  
ATOM   1574 2HE  LYS A  98       7.400  -5.147 -24.124  1.00  0.85           H  
ATOM   1575 1HZ  LYS A  98       7.391  -5.365 -26.514  1.00  0.85           H  
ATOM   1576 2HZ  LYS A  98       7.608  -3.782 -26.102  1.00  0.85           H  
ATOM   1577 3HZ  LYS A  98       8.886  -4.678 -26.635  1.00  0.85           H  
ATOM   1578  N   PRO A  99      12.442  -5.991 -20.885  1.00  0.81           N  
ATOM   1579  CA  PRO A  99      12.853  -7.380 -20.727  1.00  0.81           C  
ATOM   1580  C   PRO A  99      13.276  -7.754 -19.305  1.00  0.81           C  
ATOM   1581  O   PRO A  99      13.284  -8.939 -18.946  1.00  0.81           O  
ATOM   1582  CB  PRO A  99      14.039  -7.502 -21.690  1.00  0.81           C  
ATOM   1583  CG  PRO A  99      14.547  -6.099 -21.856  1.00  0.81           C  
ATOM   1584  CD  PRO A  99      13.320  -5.242 -21.814  1.00  0.81           C  
ATOM   1585  HA  PRO A  99      12.032  -8.025 -21.067  1.00  0.81           H  
ATOM   1586 1HB  PRO A  99      14.796  -8.176 -21.265  1.00  0.81           H  
ATOM   1587 2HB  PRO A  99      13.706  -7.949 -22.639  1.00  0.81           H  
ATOM   1588 1HG  PRO A  99      15.254  -5.849 -21.046  1.00  0.81           H  
ATOM   1589 2HG  PRO A  99      15.100  -5.994 -22.800  1.00  0.81           H  
ATOM   1590 1HD  PRO A  99      13.606  -4.272 -21.461  1.00  0.81           H  
ATOM   1591 2HD  PRO A  99      12.885  -5.208 -22.816  1.00  0.81           H  
ATOM   1592  N   LEU A 100      13.622  -6.773 -18.469  1.00  0.77           N  
ATOM   1593  CA  LEU A 100      14.030  -7.121 -17.123  1.00  0.77           C  
ATOM   1594  C   LEU A 100      12.763  -7.375 -16.357  1.00  0.77           C  
ATOM   1595  O   LEU A 100      12.638  -8.378 -15.642  1.00  0.77           O  
ATOM   1596  CB  LEU A 100      14.791  -5.972 -16.454  1.00  0.77           C  
ATOM   1597  CG  LEU A 100      16.131  -5.574 -17.103  1.00  0.77           C  
ATOM   1598  CD1 LEU A 100      16.694  -4.327 -16.401  1.00  0.77           C  
ATOM   1599  CD2 LEU A 100      17.104  -6.736 -17.011  1.00  0.77           C  
ATOM   1600  H   LEU A 100      13.570  -5.795 -18.731  1.00  0.77           H  
ATOM   1601  HA  LEU A 100      14.638  -8.023 -17.140  1.00  0.77           H  
ATOM   1602 1HB  LEU A 100      14.156  -5.091 -16.464  1.00  0.77           H  
ATOM   1603 2HB  LEU A 100      14.986  -6.241 -15.416  1.00  0.77           H  
ATOM   1604  HG  LEU A 100      15.959  -5.323 -18.152  1.00  0.77           H  
ATOM   1605 1HD1 LEU A 100      17.633  -4.033 -16.872  1.00  0.77           H  
ATOM   1606 2HD1 LEU A 100      15.990  -3.513 -16.476  1.00  0.77           H  
ATOM   1607 3HD1 LEU A 100      16.868  -4.557 -15.359  1.00  0.77           H  
ATOM   1608 1HD2 LEU A 100      18.048  -6.455 -17.480  1.00  0.77           H  
ATOM   1609 2HD2 LEU A 100      17.278  -6.986 -15.964  1.00  0.77           H  
ATOM   1610 3HD2 LEU A 100      16.684  -7.600 -17.528  1.00  0.77           H  
ATOM   1611  N   ALA A 101      11.800  -6.470 -16.536  1.00  0.75           N  
ATOM   1612  CA  ALA A 101      10.525  -6.601 -15.871  1.00  0.75           C  
ATOM   1613  C   ALA A 101       9.833  -7.855 -16.345  1.00  0.75           C  
ATOM   1614  O   ALA A 101       9.246  -8.574 -15.550  1.00  0.75           O  
ATOM   1615  CB  ALA A 101       9.646  -5.408 -16.124  1.00  0.75           C  
ATOM   1616  H   ALA A 101      11.972  -5.679 -17.158  1.00  0.75           H  
ATOM   1617  HA  ALA A 101      10.713  -6.686 -14.805  1.00  0.75           H  
ATOM   1618 1HB  ALA A 101       8.702  -5.537 -15.596  1.00  0.75           H  
ATOM   1619 2HB  ALA A 101      10.146  -4.509 -15.769  1.00  0.75           H  
ATOM   1620 3HB  ALA A 101       9.463  -5.324 -17.195  1.00  0.75           H  
ATOM   1621  N   GLN A 102       9.930  -8.152 -17.646  1.00  0.73           N  
ATOM   1622  CA  GLN A 102       9.301  -9.354 -18.166  1.00  0.73           C  
ATOM   1623  C   GLN A 102       9.942 -10.599 -17.607  1.00  0.73           C  
ATOM   1624  O   GLN A 102       9.244 -11.532 -17.215  1.00  0.73           O  
ATOM   1625  CB  GLN A 102       9.334  -9.385 -19.695  1.00  0.73           C  
ATOM   1626  CG  GLN A 102       8.416  -8.369 -20.354  1.00  0.73           C  
ATOM   1627  CD  GLN A 102       8.532  -8.342 -21.856  1.00  0.73           C  
ATOM   1628  OE1 GLN A 102       9.629  -8.336 -22.428  1.00  0.73           O  
ATOM   1629  NE2 GLN A 102       7.380  -8.344 -22.524  1.00  0.73           N  
ATOM   1630  H   GLN A 102      10.413  -7.515 -18.280  1.00  0.73           H  
ATOM   1631  HA  GLN A 102       8.270  -9.368 -17.854  1.00  0.73           H  
ATOM   1632 1HB  GLN A 102      10.345  -9.203 -20.030  1.00  0.73           H  
ATOM   1633 2HB  GLN A 102       9.046 -10.377 -20.041  1.00  0.73           H  
ATOM   1634 1HG  GLN A 102       7.400  -8.643 -20.108  1.00  0.73           H  
ATOM   1635 2HG  GLN A 102       8.640  -7.378 -19.971  1.00  0.73           H  
ATOM   1636 1HE2 GLN A 102       7.378  -8.345 -23.523  1.00  0.73           H  
ATOM   1637 2HE2 GLN A 102       6.513  -8.358 -22.024  1.00  0.73           H  
ATOM   1638  N   SER A 103      11.262 -10.625 -17.487  1.00  0.72           N  
ATOM   1639  CA  SER A 103      11.871 -11.823 -16.953  1.00  0.72           C  
ATOM   1640  C   SER A 103      11.432 -12.040 -15.505  1.00  0.72           C  
ATOM   1641  O   SER A 103      10.976 -13.127 -15.123  1.00  0.72           O  
ATOM   1642  CB  SER A 103      13.378 -11.685 -17.010  1.00  0.72           C  
ATOM   1643  OG  SER A 103      13.828 -11.596 -18.336  1.00  0.72           O  
ATOM   1644  H   SER A 103      11.853  -9.856 -17.810  1.00  0.72           H  
ATOM   1645  HA  SER A 103      11.556 -12.677 -17.552  1.00  0.72           H  
ATOM   1646 1HB  SER A 103      13.684 -10.793 -16.459  1.00  0.72           H  
ATOM   1647 2HB  SER A 103      13.835 -12.545 -16.525  1.00  0.72           H  
ATOM   1648  HG  SER A 103      13.588 -10.685 -18.636  1.00  0.72           H  
ATOM   1649  N   HIS A 104      11.442 -10.971 -14.719  1.00  0.72           N  
ATOM   1650  CA  HIS A 104      11.095 -11.103 -13.321  1.00  0.72           C  
ATOM   1651  C   HIS A 104       9.609 -11.393 -13.119  1.00  0.72           C  
ATOM   1652  O   HIS A 104       9.243 -12.229 -12.288  1.00  0.72           O  
ATOM   1653  CB  HIS A 104      11.502  -9.833 -12.581  1.00  0.72           C  
ATOM   1654  CG  HIS A 104      12.992  -9.685 -12.390  1.00  0.72           C  
ATOM   1655  ND1 HIS A 104      13.821  -9.254 -13.394  1.00  0.72           N  
ATOM   1656  CD2 HIS A 104      13.788  -9.892 -11.309  1.00  0.72           C  
ATOM   1657  CE1 HIS A 104      15.065  -9.204 -12.953  1.00  0.72           C  
ATOM   1658  NE2 HIS A 104      15.076  -9.588 -11.686  1.00  0.72           N  
ATOM   1659  H   HIS A 104      11.764 -10.068 -15.079  1.00  0.72           H  
ATOM   1660  HA  HIS A 104      11.656 -11.924 -12.891  1.00  0.72           H  
ATOM   1661 1HB  HIS A 104      11.158  -8.974 -13.146  1.00  0.72           H  
ATOM   1662 2HB  HIS A 104      11.017  -9.811 -11.605  1.00  0.72           H  
ATOM   1663  HD1 HIS A 104      13.518  -8.997 -14.327  1.00  0.72           H  
ATOM   1664  HD2 HIS A 104      13.590 -10.221 -10.295  1.00  0.72           H  
ATOM   1665  HE1 HIS A 104      15.870  -8.881 -13.613  1.00  0.72           H  
ATOM   1666  N   ALA A 105       8.757 -10.735 -13.899  1.00  0.73           N  
ATOM   1667  CA  ALA A 105       7.309 -10.855 -13.797  1.00  0.73           C  
ATOM   1668  C   ALA A 105       6.714 -12.105 -14.432  1.00  0.73           C  
ATOM   1669  O   ALA A 105       5.687 -12.608 -13.957  1.00  0.73           O  
ATOM   1670  CB  ALA A 105       6.686  -9.671 -14.475  1.00  0.73           C  
ATOM   1671  H   ALA A 105       9.117 -10.074 -14.580  1.00  0.73           H  
ATOM   1672  HA  ALA A 105       7.051 -10.854 -12.738  1.00  0.73           H  
ATOM   1673 1HB  ALA A 105       5.626  -9.706 -14.396  1.00  0.73           H  
ATOM   1674 2HB  ALA A 105       7.048  -8.782 -14.031  1.00  0.73           H  
ATOM   1675 3HB  ALA A 105       6.965  -9.695 -15.519  1.00  0.73           H  
ATOM   1676  N   THR A 106       7.303 -12.601 -15.523  1.00  0.74           N  
ATOM   1677  CA  THR A 106       6.681 -13.721 -16.208  1.00  0.74           C  
ATOM   1678  C   THR A 106       7.471 -15.029 -16.106  1.00  0.74           C  
ATOM   1679  O   THR A 106       6.891 -16.098 -16.296  1.00  0.74           O  
ATOM   1680  CB  THR A 106       6.426 -13.374 -17.695  1.00  0.74           C  
ATOM   1681  OG1 THR A 106       7.658 -13.183 -18.389  1.00  0.74           O  
ATOM   1682  CG2 THR A 106       5.638 -12.043 -17.775  1.00  0.74           C  
ATOM   1683  H   THR A 106       8.140 -12.176 -15.916  1.00  0.74           H  
ATOM   1684  HA  THR A 106       5.709 -13.899 -15.753  1.00  0.74           H  
ATOM   1685  HB  THR A 106       5.858 -14.171 -18.170  1.00  0.74           H  
ATOM   1686  HG1 THR A 106       8.258 -12.656 -17.838  1.00  0.74           H  
ATOM   1687 1HG2 THR A 106       5.452 -11.787 -18.816  1.00  0.74           H  
ATOM   1688 2HG2 THR A 106       4.686 -12.150 -17.253  1.00  0.74           H  
ATOM   1689 3HG2 THR A 106       6.219 -11.251 -17.309  1.00  0.74           H  
ATOM   1690  N   LYS A 107       8.775 -14.975 -15.790  1.00  0.75           N  
ATOM   1691  CA  LYS A 107       9.554 -16.206 -15.712  1.00  0.75           C  
ATOM   1692  C   LYS A 107       9.945 -16.539 -14.277  1.00  0.75           C  
ATOM   1693  O   LYS A 107       9.943 -17.707 -13.886  1.00  0.75           O  
ATOM   1694  CB  LYS A 107      10.816 -16.117 -16.573  1.00  0.75           C  
ATOM   1695  CG  LYS A 107      10.546 -15.987 -18.067  1.00  0.75           C  
ATOM   1696  CD  LYS A 107      11.846 -15.975 -18.863  1.00  0.75           C  
ATOM   1697  CE  LYS A 107      11.583 -15.858 -20.361  1.00  0.75           C  
ATOM   1698  NZ  LYS A 107      12.849 -15.838 -21.149  1.00  0.75           N  
ATOM   1699  H   LYS A 107       9.255 -14.096 -15.631  1.00  0.75           H  
ATOM   1700  HA  LYS A 107       8.946 -17.029 -16.084  1.00  0.75           H  
ATOM   1701 1HB  LYS A 107      11.414 -15.266 -16.264  1.00  0.75           H  
ATOM   1702 2HB  LYS A 107      11.421 -17.008 -16.416  1.00  0.75           H  
ATOM   1703 1HG  LYS A 107       9.922 -16.816 -18.398  1.00  0.75           H  
ATOM   1704 2HG  LYS A 107      10.009 -15.052 -18.251  1.00  0.75           H  
ATOM   1705 1HD  LYS A 107      12.457 -15.126 -18.541  1.00  0.75           H  
ATOM   1706 2HD  LYS A 107      12.401 -16.893 -18.667  1.00  0.75           H  
ATOM   1707 1HE  LYS A 107      10.979 -16.705 -20.683  1.00  0.75           H  
ATOM   1708 2HE  LYS A 107      11.032 -14.936 -20.553  1.00  0.75           H  
ATOM   1709 1HZ  LYS A 107      12.633 -15.759 -22.133  1.00  0.75           H  
ATOM   1710 2HZ  LYS A 107      13.412 -15.048 -20.863  1.00  0.75           H  
ATOM   1711 3HZ  LYS A 107      13.362 -16.692 -20.985  1.00  0.75           H  
ATOM   1712  N   HIS A 108      10.252 -15.518 -13.479  1.00  0.76           N  
ATOM   1713  CA  HIS A 108      10.717 -15.787 -12.125  1.00  0.76           C  
ATOM   1714  C   HIS A 108       9.698 -15.438 -11.032  1.00  0.76           C  
ATOM   1715  O   HIS A 108       9.822 -15.903  -9.898  1.00  0.76           O  
ATOM   1716  CB  HIS A 108      11.992 -14.998 -11.871  1.00  0.76           C  
ATOM   1717  CG  HIS A 108      13.077 -15.285 -12.834  1.00  0.76           C  
ATOM   1718  ND1 HIS A 108      13.716 -16.503 -12.900  1.00  0.76           N  
ATOM   1719  CD2 HIS A 108      13.651 -14.505 -13.775  1.00  0.76           C  
ATOM   1720  CE1 HIS A 108      14.631 -16.463 -13.850  1.00  0.76           C  
ATOM   1721  NE2 HIS A 108      14.612 -15.260 -14.397  1.00  0.76           N  
ATOM   1722  H   HIS A 108      10.255 -14.570 -13.852  1.00  0.76           H  
ATOM   1723  HA  HIS A 108      10.948 -16.846 -12.027  1.00  0.76           H  
ATOM   1724 1HB  HIS A 108      11.774 -13.939 -11.879  1.00  0.76           H  
ATOM   1725 2HB  HIS A 108      12.365 -15.257 -10.891  1.00  0.76           H  
ATOM   1726  HD1 HIS A 108      13.528 -17.304 -12.325  1.00  0.76           H  
ATOM   1727  HD2 HIS A 108      13.486 -13.475 -14.081  1.00  0.76           H  
ATOM   1728  HE1 HIS A 108      15.246 -17.336 -14.063  1.00  0.76           H  
ATOM   1729  N   LYS A 109       8.697 -14.624 -11.364  1.00  0.78           N  
ATOM   1730  CA  LYS A 109       7.677 -14.155 -10.416  1.00  0.78           C  
ATOM   1731  C   LYS A 109       8.266 -13.465  -9.187  1.00  0.78           C  
ATOM   1732  O   LYS A 109       7.742 -13.609  -8.076  1.00  0.78           O  
ATOM   1733  CB  LYS A 109       6.775 -15.320  -9.983  1.00  0.78           C  
ATOM   1734  CG  LYS A 109       6.069 -16.007 -11.137  1.00  0.78           C  
ATOM   1735  CD  LYS A 109       5.043 -15.069 -11.734  1.00  0.78           C  
ATOM   1736  CE  LYS A 109       4.301 -15.683 -12.905  1.00  0.78           C  
ATOM   1737  NZ  LYS A 109       3.284 -14.741 -13.452  1.00  0.78           N  
ATOM   1738  H   LYS A 109       8.656 -14.272 -12.311  1.00  0.78           H  
ATOM   1739  HA  LYS A 109       7.063 -13.421 -10.939  1.00  0.78           H  
ATOM   1740 1HB  LYS A 109       7.357 -16.068  -9.448  1.00  0.78           H  
ATOM   1741 2HB  LYS A 109       6.014 -14.952  -9.300  1.00  0.78           H  
ATOM   1742 1HG  LYS A 109       6.796 -16.276 -11.907  1.00  0.78           H  
ATOM   1743 2HG  LYS A 109       5.578 -16.912 -10.785  1.00  0.78           H  
ATOM   1744 1HD  LYS A 109       4.318 -14.794 -10.970  1.00  0.78           H  
ATOM   1745 2HD  LYS A 109       5.547 -14.167 -12.066  1.00  0.78           H  
ATOM   1746 1HE  LYS A 109       5.021 -15.918 -13.692  1.00  0.78           H  
ATOM   1747 2HE  LYS A 109       3.807 -16.601 -12.590  1.00  0.78           H  
ATOM   1748 1HZ  LYS A 109       2.815 -15.165 -14.237  1.00  0.78           H  
ATOM   1749 2HZ  LYS A 109       2.610 -14.523 -12.734  1.00  0.78           H  
ATOM   1750 3HZ  LYS A 109       3.750 -13.878 -13.750  1.00  0.78           H  
ATOM   1751  N   ILE A 110       9.313 -12.674  -9.399  1.00  0.79           N  
ATOM   1752  CA  ILE A 110       9.992 -11.962  -8.315  1.00  0.79           C  
ATOM   1753  C   ILE A 110       9.397 -10.578  -7.974  1.00  0.79           C  
ATOM   1754  O   ILE A 110       9.342  -9.709  -8.842  1.00  0.79           O  
ATOM   1755  CB  ILE A 110      11.477 -11.809  -8.628  1.00  0.79           C  
ATOM   1756  CG1 ILE A 110      12.132 -13.180  -8.696  1.00  0.79           C  
ATOM   1757  CG2 ILE A 110      12.137 -10.960  -7.613  1.00  0.79           C  
ATOM   1758  CD1 ILE A 110      13.555 -13.167  -9.239  1.00  0.79           C  
ATOM   1759  H   ILE A 110       9.627 -12.582 -10.365  1.00  0.79           H  
ATOM   1760  HA  ILE A 110       9.969 -12.622  -7.465  1.00  0.79           H  
ATOM   1761  HB  ILE A 110      11.582 -11.351  -9.607  1.00  0.79           H  
ATOM   1762 1HG1 ILE A 110      12.157 -13.600  -7.690  1.00  0.79           H  
ATOM   1763 2HG1 ILE A 110      11.515 -13.819  -9.305  1.00  0.79           H  
ATOM   1764 1HG2 ILE A 110      13.171 -10.871  -7.883  1.00  0.79           H  
ATOM   1765 2HG2 ILE A 110      11.673  -9.972  -7.596  1.00  0.79           H  
ATOM   1766 3HG2 ILE A 110      12.047 -11.421  -6.632  1.00  0.79           H  
ATOM   1767 1HD1 ILE A 110      13.953 -14.184  -9.244  1.00  0.79           H  
ATOM   1768 2HD1 ILE A 110      13.557 -12.773 -10.256  1.00  0.79           H  
ATOM   1769 3HD1 ILE A 110      14.183 -12.540  -8.606  1.00  0.79           H  
ATOM   1770  N   PRO A 111       8.965 -10.341  -6.708  1.00  0.80           N  
ATOM   1771  CA  PRO A 111       8.384  -9.104  -6.205  1.00  0.80           C  
ATOM   1772  C   PRO A 111       9.299  -7.897  -6.311  1.00  0.80           C  
ATOM   1773  O   PRO A 111      10.521  -7.986  -6.139  1.00  0.80           O  
ATOM   1774  CB  PRO A 111       8.132  -9.418  -4.719  1.00  0.80           C  
ATOM   1775  CG  PRO A 111       8.008 -10.904  -4.649  1.00  0.80           C  
ATOM   1776  CD  PRO A 111       8.957 -11.431  -5.691  1.00  0.80           C  
ATOM   1777  HA  PRO A 111       7.435  -8.917  -6.722  1.00  0.80           H  
ATOM   1778 1HB  PRO A 111       8.964  -9.040  -4.111  1.00  0.80           H  
ATOM   1779 2HB  PRO A 111       7.226  -8.901  -4.377  1.00  0.80           H  
ATOM   1780 1HG  PRO A 111       8.247 -11.259  -3.635  1.00  0.80           H  
ATOM   1781 2HG  PRO A 111       6.968 -11.202  -4.853  1.00  0.80           H  
ATOM   1782 1HD  PRO A 111       9.961 -11.605  -5.276  1.00  0.80           H  
ATOM   1783 2HD  PRO A 111       8.476 -12.340  -6.065  1.00  0.80           H  
ATOM   1784  N   ILE A 112       8.680  -6.733  -6.463  1.00  0.80           N  
ATOM   1785  CA  ILE A 112       9.410  -5.472  -6.487  1.00  0.80           C  
ATOM   1786  C   ILE A 112      10.171  -5.270  -5.174  1.00  0.80           C  
ATOM   1787  O   ILE A 112      11.189  -4.584  -5.144  1.00  0.80           O  
ATOM   1788  CB  ILE A 112       8.462  -4.292  -6.752  1.00  0.80           C  
ATOM   1789  CG1 ILE A 112       9.274  -3.048  -7.166  1.00  0.80           C  
ATOM   1790  CG2 ILE A 112       7.609  -3.992  -5.526  1.00  0.80           C  
ATOM   1791  CD1 ILE A 112       9.977  -3.188  -8.519  1.00  0.80           C  
ATOM   1792  H   ILE A 112       7.677  -6.720  -6.597  1.00  0.80           H  
ATOM   1793  HA  ILE A 112      10.143  -5.507  -7.292  1.00  0.80           H  
ATOM   1794  HB  ILE A 112       7.805  -4.544  -7.581  1.00  0.80           H  
ATOM   1795 1HG1 ILE A 112       8.605  -2.195  -7.206  1.00  0.80           H  
ATOM   1796 2HG1 ILE A 112      10.033  -2.854  -6.405  1.00  0.80           H  
ATOM   1797 1HG2 ILE A 112       6.937  -3.165  -5.751  1.00  0.80           H  
ATOM   1798 2HG2 ILE A 112       7.024  -4.871  -5.264  1.00  0.80           H  
ATOM   1799 3HG2 ILE A 112       8.245  -3.711  -4.686  1.00  0.80           H  
ATOM   1800 1HD1 ILE A 112      10.522  -2.270  -8.741  1.00  0.80           H  
ATOM   1801 2HD1 ILE A 112      10.672  -4.026  -8.489  1.00  0.80           H  
ATOM   1802 3HD1 ILE A 112       9.239  -3.359  -9.298  1.00  0.80           H  
ATOM   1803  N   LYS A 113       9.687  -5.901  -4.097  1.00  0.79           N  
ATOM   1804  CA  LYS A 113      10.320  -5.817  -2.789  1.00  0.79           C  
ATOM   1805  C   LYS A 113      11.728  -6.406  -2.853  1.00  0.79           C  
ATOM   1806  O   LYS A 113      12.626  -5.954  -2.146  1.00  0.79           O  
ATOM   1807  CB  LYS A 113       9.487  -6.551  -1.739  1.00  0.79           C  
ATOM   1808  CG  LYS A 113       8.105  -5.938  -1.493  1.00  0.79           C  
ATOM   1809  CD  LYS A 113       8.200  -4.508  -0.972  1.00  0.79           C  
ATOM   1810  CE  LYS A 113       8.669  -4.446   0.479  1.00  0.79           C  
ATOM   1811  NZ  LYS A 113       8.706  -3.040   0.974  1.00  0.79           N  
ATOM   1812  H   LYS A 113       8.847  -6.448  -4.203  1.00  0.79           H  
ATOM   1813  HA  LYS A 113      10.401  -4.766  -2.504  1.00  0.79           H  
ATOM   1814 1HB  LYS A 113       9.351  -7.587  -2.043  1.00  0.79           H  
ATOM   1815 2HB  LYS A 113      10.028  -6.557  -0.789  1.00  0.79           H  
ATOM   1816 1HG  LYS A 113       7.545  -5.933  -2.430  1.00  0.79           H  
ATOM   1817 2HG  LYS A 113       7.563  -6.545  -0.769  1.00  0.79           H  
ATOM   1818 1HD  LYS A 113       8.905  -3.943  -1.587  1.00  0.79           H  
ATOM   1819 2HD  LYS A 113       7.226  -4.028  -1.044  1.00  0.79           H  
ATOM   1820 1HE  LYS A 113       7.992  -5.026   1.104  1.00  0.79           H  
ATOM   1821 2HE  LYS A 113       9.672  -4.870   0.551  1.00  0.79           H  
ATOM   1822 1HZ  LYS A 113       9.028  -3.013   1.924  1.00  0.79           H  
ATOM   1823 2HZ  LYS A 113       9.363  -2.519   0.371  1.00  0.79           H  
ATOM   1824 3HZ  LYS A 113       7.793  -2.626   0.914  1.00  0.79           H  
ATOM   1825  N   TYR A 114      11.945  -7.410  -3.708  1.00  0.78           N  
ATOM   1826  CA  TYR A 114      13.279  -7.970  -3.822  1.00  0.78           C  
ATOM   1827  C   TYR A 114      14.150  -6.926  -4.456  1.00  0.78           C  
ATOM   1828  O   TYR A 114      15.291  -6.722  -4.047  1.00  0.78           O  
ATOM   1829  CB  TYR A 114      13.325  -9.262  -4.618  1.00  0.78           C  
ATOM   1830  CG  TYR A 114      14.760  -9.830  -4.721  1.00  0.78           C  
ATOM   1831  CD1 TYR A 114      15.486 -10.077  -3.575  1.00  0.78           C  
ATOM   1832  CD2 TYR A 114      15.326 -10.120  -5.948  1.00  0.78           C  
ATOM   1833  CE1 TYR A 114      16.773 -10.599  -3.651  1.00  0.78           C  
ATOM   1834  CE2 TYR A 114      16.594 -10.655  -6.022  1.00  0.78           C  
ATOM   1835  CZ  TYR A 114      17.318 -10.892  -4.880  1.00  0.78           C  
ATOM   1836  OH  TYR A 114      18.586 -11.426  -4.960  1.00  0.78           O  
ATOM   1837  H   TYR A 114      11.212  -7.749  -4.325  1.00  0.78           H  
ATOM   1838  HA  TYR A 114      13.664  -8.170  -2.824  1.00  0.78           H  
ATOM   1839 1HB  TYR A 114      12.680 -10.010  -4.158  1.00  0.78           H  
ATOM   1840 2HB  TYR A 114      12.955  -9.073  -5.620  1.00  0.78           H  
ATOM   1841  HD1 TYR A 114      15.048  -9.853  -2.613  1.00  0.78           H  
ATOM   1842  HD2 TYR A 114      14.779  -9.927  -6.855  1.00  0.78           H  
ATOM   1843  HE1 TYR A 114      17.345 -10.786  -2.741  1.00  0.78           H  
ATOM   1844  HE2 TYR A 114      17.027 -10.879  -6.994  1.00  0.78           H  
ATOM   1845  HH  TYR A 114      18.944 -11.523  -4.072  1.00  0.78           H  
ATOM   1846  N   LEU A 115      13.620  -6.261  -5.478  1.00  0.75           N  
ATOM   1847  CA  LEU A 115      14.417  -5.226  -6.115  1.00  0.75           C  
ATOM   1848  C   LEU A 115      14.767  -4.134  -5.085  1.00  0.75           C  
ATOM   1849  O   LEU A 115      15.874  -3.576  -5.107  1.00  0.75           O  
ATOM   1850  CB  LEU A 115      13.720  -4.659  -7.349  1.00  0.75           C  
ATOM   1851  CG  LEU A 115      14.558  -3.707  -8.133  1.00  0.75           C  
ATOM   1852  CD1 LEU A 115      15.836  -4.408  -8.534  1.00  0.75           C  
ATOM   1853  CD2 LEU A 115      13.769  -3.252  -9.374  1.00  0.75           C  
ATOM   1854  H   LEU A 115      12.666  -6.486  -5.778  1.00  0.75           H  
ATOM   1855  HA  LEU A 115      15.346  -5.674  -6.449  1.00  0.75           H  
ATOM   1856 1HB  LEU A 115      13.419  -5.478  -7.998  1.00  0.75           H  
ATOM   1857 2HB  LEU A 115      12.826  -4.125  -7.027  1.00  0.75           H  
ATOM   1858  HG  LEU A 115      14.827  -2.865  -7.511  1.00  0.75           H  
ATOM   1859 1HD1 LEU A 115      16.464  -3.737  -9.074  1.00  0.75           H  
ATOM   1860 2HD1 LEU A 115      16.355  -4.725  -7.639  1.00  0.75           H  
ATOM   1861 3HD1 LEU A 115      15.607  -5.278  -9.151  1.00  0.75           H  
ATOM   1862 1HD2 LEU A 115      14.357  -2.560  -9.955  1.00  0.75           H  
ATOM   1863 2HD2 LEU A 115      13.523  -4.120  -9.983  1.00  0.75           H  
ATOM   1864 3HD2 LEU A 115      12.858  -2.771  -9.066  1.00  0.75           H  
ATOM   1865  N   GLU A 116      13.828  -3.820  -4.170  1.00  0.72           N  
ATOM   1866  CA  GLU A 116      14.136  -2.847  -3.117  1.00  0.72           C  
ATOM   1867  C   GLU A 116      15.269  -3.377  -2.231  1.00  0.72           C  
ATOM   1868  O   GLU A 116      16.180  -2.627  -1.872  1.00  0.72           O  
ATOM   1869  CB  GLU A 116      12.924  -2.528  -2.219  1.00  0.72           C  
ATOM   1870  CG  GLU A 116      11.781  -1.731  -2.846  1.00  0.72           C  
ATOM   1871  CD  GLU A 116      10.623  -1.517  -1.872  1.00  0.72           C  
ATOM   1872  OE1 GLU A 116      10.684  -2.048  -0.777  1.00  0.72           O  
ATOM   1873  OE2 GLU A 116       9.688  -0.834  -2.213  1.00  0.72           O  
ATOM   1874  H   GLU A 116      12.909  -4.262  -4.226  1.00  0.72           H  
ATOM   1875  HA  GLU A 116      14.482  -1.925  -3.571  1.00  0.72           H  
ATOM   1876 1HB  GLU A 116      12.502  -3.455  -1.848  1.00  0.72           H  
ATOM   1877 2HB  GLU A 116      13.266  -1.968  -1.351  1.00  0.72           H  
ATOM   1878 1HG  GLU A 116      12.156  -0.764  -3.148  1.00  0.72           H  
ATOM   1879 2HG  GLU A 116      11.422  -2.260  -3.732  1.00  0.72           H  
ATOM   1880  N   PHE A 117      15.254  -4.686  -1.932  1.00  0.68           N  
ATOM   1881  CA  PHE A 117      16.303  -5.267  -1.099  1.00  0.68           C  
ATOM   1882  C   PHE A 117      17.642  -5.137  -1.816  1.00  0.68           C  
ATOM   1883  O   PHE A 117      18.651  -4.785  -1.194  1.00  0.68           O  
ATOM   1884  CB  PHE A 117      16.066  -6.759  -0.834  1.00  0.68           C  
ATOM   1885  CG  PHE A 117      14.864  -7.106  -0.023  1.00  0.68           C  
ATOM   1886  CD1 PHE A 117      14.169  -6.153   0.694  1.00  0.68           C  
ATOM   1887  CD2 PHE A 117      14.428  -8.422   0.022  1.00  0.68           C  
ATOM   1888  CE1 PHE A 117      13.055  -6.506   1.431  1.00  0.68           C  
ATOM   1889  CE2 PHE A 117      13.323  -8.780   0.754  1.00  0.68           C  
ATOM   1890  CZ  PHE A 117      12.632  -7.819   1.460  1.00  0.68           C  
ATOM   1891  H   PHE A 117      14.470  -5.261  -2.241  1.00  0.68           H  
ATOM   1892  HA  PHE A 117      16.350  -4.727  -0.153  1.00  0.68           H  
ATOM   1893 1HB  PHE A 117      16.002  -7.290  -1.774  1.00  0.68           H  
ATOM   1894 2HB  PHE A 117      16.926  -7.154  -0.311  1.00  0.68           H  
ATOM   1895  HD1 PHE A 117      14.505  -5.116   0.667  1.00  0.68           H  
ATOM   1896  HD2 PHE A 117      14.975  -9.174  -0.528  1.00  0.68           H  
ATOM   1897  HE1 PHE A 117      12.513  -5.748   1.989  1.00  0.68           H  
ATOM   1898  HE2 PHE A 117      12.993  -9.822   0.782  1.00  0.68           H  
ATOM   1899  HZ  PHE A 117      11.757  -8.099   2.042  1.00  0.68           H  
ATOM   1900  N   ILE A 118      17.641  -5.368  -3.140  1.00  0.65           N  
ATOM   1901  CA  ILE A 118      18.867  -5.278  -3.925  1.00  0.65           C  
ATOM   1902  C   ILE A 118      19.399  -3.871  -3.889  1.00  0.65           C  
ATOM   1903  O   ILE A 118      20.596  -3.665  -3.686  1.00  0.65           O  
ATOM   1904  CB  ILE A 118      18.686  -5.667  -5.408  1.00  0.65           C  
ATOM   1905  CG1 ILE A 118      18.392  -7.148  -5.595  1.00  0.65           C  
ATOM   1906  CG2 ILE A 118      19.953  -5.308  -6.156  1.00  0.65           C  
ATOM   1907  CD1 ILE A 118      17.958  -7.474  -7.002  1.00  0.65           C  
ATOM   1908  H   ILE A 118      16.771  -5.657  -3.587  1.00  0.65           H  
ATOM   1909  HA  ILE A 118      19.614  -5.916  -3.494  1.00  0.65           H  
ATOM   1910  HB  ILE A 118      17.854  -5.114  -5.823  1.00  0.65           H  
ATOM   1911 1HG1 ILE A 118      19.283  -7.712  -5.403  1.00  0.65           H  
ATOM   1912 2HG1 ILE A 118      17.613  -7.463  -4.897  1.00  0.65           H  
ATOM   1913 1HG2 ILE A 118      19.835  -5.551  -7.210  1.00  0.65           H  
ATOM   1914 2HG2 ILE A 118      20.137  -4.246  -6.049  1.00  0.65           H  
ATOM   1915 3HG2 ILE A 118      20.793  -5.868  -5.744  1.00  0.65           H  
ATOM   1916 1HD1 ILE A 118      17.788  -8.522  -7.097  1.00  0.65           H  
ATOM   1917 2HD1 ILE A 118      17.051  -6.947  -7.238  1.00  0.65           H  
ATOM   1918 3HD1 ILE A 118      18.741  -7.179  -7.697  1.00  0.65           H  
ATOM   1919  N   SER A 119      18.516  -2.898  -4.069  1.00  0.63           N  
ATOM   1920  CA  SER A 119      18.929  -1.513  -4.069  1.00  0.63           C  
ATOM   1921  C   SER A 119      19.582  -1.142  -2.749  1.00  0.63           C  
ATOM   1922  O   SER A 119      20.626  -0.480  -2.719  1.00  0.63           O  
ATOM   1923  CB  SER A 119      17.721  -0.654  -4.233  1.00  0.63           C  
ATOM   1924  OG  SER A 119      17.094  -0.853  -5.471  1.00  0.63           O  
ATOM   1925  H   SER A 119      17.537  -3.134  -4.239  1.00  0.63           H  
ATOM   1926  HA  SER A 119      19.632  -1.350  -4.881  1.00  0.63           H  
ATOM   1927 1HB  SER A 119      17.018  -0.880  -3.440  1.00  0.63           H  
ATOM   1928 2HB  SER A 119      17.995   0.383  -4.119  1.00  0.63           H  
ATOM   1929  HG  SER A 119      16.776  -1.785  -5.453  1.00  0.63           H  
ATOM   1930  N   GLU A 120      18.974  -1.578  -1.644  1.00  0.61           N  
ATOM   1931  CA  GLU A 120      19.543  -1.282  -0.343  1.00  0.61           C  
ATOM   1932  C   GLU A 120      20.925  -1.914  -0.218  1.00  0.61           C  
ATOM   1933  O   GLU A 120      21.872  -1.271   0.245  1.00  0.61           O  
ATOM   1934  CB  GLU A 120      18.612  -1.741   0.785  1.00  0.61           C  
ATOM   1935  CG  GLU A 120      19.173  -1.449   2.148  1.00  0.61           C  
ATOM   1936  CD  GLU A 120      18.295  -1.750   3.344  1.00  0.61           C  
ATOM   1937  OE1 GLU A 120      17.146  -2.085   3.182  1.00  0.61           O  
ATOM   1938  OE2 GLU A 120      18.821  -1.666   4.442  1.00  0.61           O  
ATOM   1939  H   GLU A 120      18.103  -2.108  -1.713  1.00  0.61           H  
ATOM   1940  HA  GLU A 120      19.661  -0.202  -0.258  1.00  0.61           H  
ATOM   1941 1HB  GLU A 120      17.642  -1.250   0.687  1.00  0.61           H  
ATOM   1942 2HB  GLU A 120      18.445  -2.816   0.705  1.00  0.61           H  
ATOM   1943 1HG  GLU A 120      20.019  -2.079   2.218  1.00  0.61           H  
ATOM   1944 2HG  GLU A 120      19.516  -0.415   2.187  1.00  0.61           H  
ATOM   1945  N   ALA A 121      21.048  -3.175  -0.647  1.00  0.60           N  
ATOM   1946  CA  ALA A 121      22.325  -3.868  -0.587  1.00  0.60           C  
ATOM   1947  C   ALA A 121      23.374  -3.144  -1.433  1.00  0.60           C  
ATOM   1948  O   ALA A 121      24.511  -2.987  -0.990  1.00  0.60           O  
ATOM   1949  CB  ALA A 121      22.148  -5.297  -1.044  1.00  0.60           C  
ATOM   1950  H   ALA A 121      20.229  -3.667  -1.006  1.00  0.60           H  
ATOM   1951  HA  ALA A 121      22.668  -3.868   0.443  1.00  0.60           H  
ATOM   1952 1HB  ALA A 121      23.097  -5.833  -0.980  1.00  0.60           H  
ATOM   1953 2HB  ALA A 121      21.416  -5.777  -0.402  1.00  0.60           H  
ATOM   1954 3HB  ALA A 121      21.790  -5.306  -2.067  1.00  0.60           H  
ATOM   1955  N   ILE A 122      22.988  -2.611  -2.595  1.00  0.60           N  
ATOM   1956  CA  ILE A 122      23.937  -1.874  -3.426  1.00  0.60           C  
ATOM   1957  C   ILE A 122      24.467  -0.669  -2.673  1.00  0.60           C  
ATOM   1958  O   ILE A 122      25.677  -0.443  -2.624  1.00  0.60           O  
ATOM   1959  CB  ILE A 122      23.297  -1.411  -4.757  1.00  0.60           C  
ATOM   1960  CG1 ILE A 122      23.032  -2.591  -5.659  1.00  0.60           C  
ATOM   1961  CG2 ILE A 122      24.170  -0.391  -5.457  1.00  0.60           C  
ATOM   1962  CD1 ILE A 122      22.167  -2.269  -6.814  1.00  0.60           C  
ATOM   1963  H   ILE A 122      22.036  -2.765  -2.926  1.00  0.60           H  
ATOM   1964  HA  ILE A 122      24.773  -2.525  -3.659  1.00  0.60           H  
ATOM   1965  HB  ILE A 122      22.336  -0.952  -4.541  1.00  0.60           H  
ATOM   1966 1HG1 ILE A 122      23.967  -2.919  -6.054  1.00  0.60           H  
ATOM   1967 2HG1 ILE A 122      22.587  -3.398  -5.083  1.00  0.60           H  
ATOM   1968 1HG2 ILE A 122      23.676  -0.069  -6.373  1.00  0.60           H  
ATOM   1969 2HG2 ILE A 122      24.314   0.465  -4.805  1.00  0.60           H  
ATOM   1970 3HG2 ILE A 122      25.136  -0.836  -5.696  1.00  0.60           H  
ATOM   1971 1HD1 ILE A 122      22.044  -3.156  -7.435  1.00  0.60           H  
ATOM   1972 2HD1 ILE A 122      21.197  -1.931  -6.467  1.00  0.60           H  
ATOM   1973 3HD1 ILE A 122      22.640  -1.484  -7.383  1.00  0.60           H  
ATOM   1974  N   ILE A 123      23.581   0.071  -2.028  1.00  0.60           N  
ATOM   1975  CA  ILE A 123      23.985   1.242  -1.268  1.00  0.60           C  
ATOM   1976  C   ILE A 123      24.929   0.850  -0.117  1.00  0.60           C  
ATOM   1977  O   ILE A 123      25.968   1.491   0.091  1.00  0.60           O  
ATOM   1978  CB  ILE A 123      22.728   1.975  -0.768  1.00  0.60           C  
ATOM   1979  CG1 ILE A 123      21.986   2.572  -1.984  1.00  0.60           C  
ATOM   1980  CG2 ILE A 123      23.048   3.059   0.255  1.00  0.60           C  
ATOM   1981  CD1 ILE A 123      20.598   3.065  -1.667  1.00  0.60           C  
ATOM   1982  H   ILE A 123      22.589  -0.175  -2.094  1.00  0.60           H  
ATOM   1983  HA  ILE A 123      24.524   1.911  -1.935  1.00  0.60           H  
ATOM   1984  HB  ILE A 123      22.066   1.242  -0.307  1.00  0.60           H  
ATOM   1985 1HG1 ILE A 123      22.564   3.404  -2.380  1.00  0.60           H  
ATOM   1986 2HG1 ILE A 123      21.907   1.806  -2.756  1.00  0.60           H  
ATOM   1987 1HG2 ILE A 123      22.122   3.526   0.582  1.00  0.60           H  
ATOM   1988 2HG2 ILE A 123      23.554   2.615   1.113  1.00  0.60           H  
ATOM   1989 3HG2 ILE A 123      23.668   3.805  -0.188  1.00  0.60           H  
ATOM   1990 1HD1 ILE A 123      20.142   3.462  -2.557  1.00  0.60           H  
ATOM   1991 2HD1 ILE A 123      19.999   2.233  -1.292  1.00  0.60           H  
ATOM   1992 3HD1 ILE A 123      20.651   3.845  -0.911  1.00  0.60           H  
ATOM   1993  N   HIS A 124      24.610  -0.227   0.612  1.00  0.60           N  
ATOM   1994  CA  HIS A 124      25.479  -0.655   1.711  1.00  0.60           C  
ATOM   1995  C   HIS A 124      26.868  -1.072   1.222  1.00  0.60           C  
ATOM   1996  O   HIS A 124      27.881  -0.748   1.864  1.00  0.60           O  
ATOM   1997  CB  HIS A 124      24.869  -1.831   2.486  1.00  0.60           C  
ATOM   1998  CG  HIS A 124      23.712  -1.468   3.330  1.00  0.60           C  
ATOM   1999  ND1 HIS A 124      23.779  -0.523   4.340  1.00  0.60           N  
ATOM   2000  CD2 HIS A 124      22.466  -1.938   3.336  1.00  0.60           C  
ATOM   2001  CE1 HIS A 124      22.589  -0.422   4.914  1.00  0.60           C  
ATOM   2002  NE2 HIS A 124      21.772  -1.270   4.322  1.00  0.60           N  
ATOM   2003  H   HIS A 124      23.744  -0.732   0.411  1.00  0.60           H  
ATOM   2004  HA  HIS A 124      25.610   0.173   2.406  1.00  0.60           H  
ATOM   2005 1HB  HIS A 124      24.540  -2.591   1.773  1.00  0.60           H  
ATOM   2006 2HB  HIS A 124      25.630  -2.286   3.116  1.00  0.60           H  
ATOM   2007  HD2 HIS A 124      22.083  -2.706   2.670  1.00  0.60           H  
ATOM   2008  HE1 HIS A 124      22.327   0.247   5.733  1.00  0.60           H  
ATOM   2009  HE2 HIS A 124      20.764  -1.423   4.537  1.00  0.60           H  
ATOM   2010  N   VAL A 125      26.920  -1.775   0.086  1.00  0.61           N  
ATOM   2011  CA  VAL A 125      28.181  -2.229  -0.490  1.00  0.61           C  
ATOM   2012  C   VAL A 125      29.021  -1.061  -0.974  1.00  0.61           C  
ATOM   2013  O   VAL A 125      30.219  -0.976  -0.687  1.00  0.61           O  
ATOM   2014  CB  VAL A 125      27.914  -3.212  -1.645  1.00  0.61           C  
ATOM   2015  CG1 VAL A 125      29.190  -3.548  -2.391  1.00  0.61           C  
ATOM   2016  CG2 VAL A 125      27.366  -4.453  -1.074  1.00  0.61           C  
ATOM   2017  H   VAL A 125      26.049  -2.020  -0.388  1.00  0.61           H  
ATOM   2018  HA  VAL A 125      28.736  -2.762   0.283  1.00  0.61           H  
ATOM   2019  HB  VAL A 125      27.205  -2.765  -2.346  1.00  0.61           H  
ATOM   2020 1HG1 VAL A 125      28.975  -4.253  -3.199  1.00  0.61           H  
ATOM   2021 2HG1 VAL A 125      29.605  -2.638  -2.805  1.00  0.61           H  
ATOM   2022 3HG1 VAL A 125      29.897  -4.000  -1.693  1.00  0.61           H  
ATOM   2023 1HG2 VAL A 125      27.175  -5.154  -1.829  1.00  0.61           H  
ATOM   2024 2HG2 VAL A 125      28.095  -4.853  -0.405  1.00  0.61           H  
ATOM   2025 3HG2 VAL A 125      26.462  -4.237  -0.540  1.00  0.61           H  
ATOM   2026  N   LEU A 126      28.398  -0.119  -1.673  1.00  0.61           N  
ATOM   2027  CA  LEU A 126      29.132   1.031  -2.167  1.00  0.61           C  
ATOM   2028  C   LEU A 126      29.700   1.848  -1.018  1.00  0.61           C  
ATOM   2029  O   LEU A 126      30.840   2.308  -1.077  1.00  0.61           O  
ATOM   2030  CB  LEU A 126      28.201   1.918  -2.969  1.00  0.61           C  
ATOM   2031  CG  LEU A 126      27.703   1.387  -4.276  1.00  0.61           C  
ATOM   2032  CD1 LEU A 126      26.655   2.318  -4.770  1.00  0.61           C  
ATOM   2033  CD2 LEU A 126      28.811   1.277  -5.235  1.00  0.61           C  
ATOM   2034  H   LEU A 126      27.404  -0.213  -1.888  1.00  0.61           H  
ATOM   2035  HA  LEU A 126      29.948   0.682  -2.796  1.00  0.61           H  
ATOM   2036 1HB  LEU A 126      27.321   2.106  -2.356  1.00  0.61           H  
ATOM   2037 2HB  LEU A 126      28.696   2.870  -3.156  1.00  0.61           H  
ATOM   2038  HG  LEU A 126      27.267   0.412  -4.143  1.00  0.61           H  
ATOM   2039 1HD1 LEU A 126      26.266   1.967  -5.713  1.00  0.61           H  
ATOM   2040 2HD1 LEU A 126      25.852   2.366  -4.040  1.00  0.61           H  
ATOM   2041 3HD1 LEU A 126      27.089   3.297  -4.896  1.00  0.61           H  
ATOM   2042 1HD2 LEU A 126      28.397   0.911  -6.153  1.00  0.61           H  
ATOM   2043 2HD2 LEU A 126      29.263   2.243  -5.394  1.00  0.61           H  
ATOM   2044 3HD2 LEU A 126      29.565   0.583  -4.857  1.00  0.61           H  
ATOM   2045  N   HIS A 127      28.932   1.993   0.060  1.00  0.63           N  
ATOM   2046  CA  HIS A 127      29.411   2.754   1.201  1.00  0.63           C  
ATOM   2047  C   HIS A 127      30.554   2.038   1.888  1.00  0.63           C  
ATOM   2048  O   HIS A 127      31.573   2.640   2.218  1.00  0.63           O  
ATOM   2049  CB  HIS A 127      28.312   3.024   2.231  1.00  0.63           C  
ATOM   2050  CG  HIS A 127      28.818   3.948   3.308  1.00  0.63           C  
ATOM   2051  ND1 HIS A 127      29.127   5.292   3.071  1.00  0.63           N  
ATOM   2052  CD2 HIS A 127      29.087   3.728   4.616  1.00  0.63           C  
ATOM   2053  CE1 HIS A 127      29.561   5.840   4.192  1.00  0.63           C  
ATOM   2054  NE2 HIS A 127      29.546   4.917   5.145  1.00  0.63           N  
ATOM   2055  H   HIS A 127      27.985   1.610   0.074  1.00  0.63           H  
ATOM   2056  HA  HIS A 127      29.799   3.710   0.867  1.00  0.63           H  
ATOM   2057 1HB  HIS A 127      27.427   3.449   1.769  1.00  0.63           H  
ATOM   2058 2HB  HIS A 127      28.012   2.081   2.693  1.00  0.63           H  
ATOM   2059  HD1 HIS A 127      29.064   5.827   2.193  1.00  0.63           H  
ATOM   2060  HD2 HIS A 127      29.008   2.841   5.247  1.00  0.63           H  
ATOM   2061  HE1 HIS A 127      29.856   6.891   4.210  1.00  0.63           H  
ATOM   2062  N   SER A 128      30.375   0.746   2.143  1.00  0.64           N  
ATOM   2063  CA  SER A 128      31.369  -0.033   2.852  1.00  0.64           C  
ATOM   2064  C   SER A 128      32.699  -0.084   2.103  1.00  0.64           C  
ATOM   2065  O   SER A 128      33.767  -0.027   2.716  1.00  0.64           O  
ATOM   2066  CB  SER A 128      30.857  -1.443   3.037  1.00  0.64           C  
ATOM   2067  OG  SER A 128      29.711  -1.456   3.848  1.00  0.64           O  
ATOM   2068  H   SER A 128      29.513   0.282   1.855  1.00  0.64           H  
ATOM   2069  HA  SER A 128      31.534   0.426   3.826  1.00  0.64           H  
ATOM   2070 1HB  SER A 128      30.618  -1.876   2.061  1.00  0.64           H  
ATOM   2071 2HB  SER A 128      31.634  -2.054   3.487  1.00  0.64           H  
ATOM   2072  HG  SER A 128      28.995  -1.063   3.288  1.00  0.64           H  
ATOM   2073  N   ARG A 129      32.635  -0.206   0.775  1.00  0.67           N  
ATOM   2074  CA  ARG A 129      33.837  -0.313  -0.036  1.00  0.67           C  
ATOM   2075  C   ARG A 129      34.451   1.033  -0.441  1.00  0.67           C  
ATOM   2076  O   ARG A 129      35.676   1.135  -0.549  1.00  0.67           O  
ATOM   2077  CB  ARG A 129      33.529  -1.130  -1.281  1.00  0.67           C  
ATOM   2078  CG  ARG A 129      33.219  -2.612  -0.983  1.00  0.67           C  
ATOM   2079  CD  ARG A 129      32.815  -3.376  -2.195  1.00  0.67           C  
ATOM   2080  NE  ARG A 129      33.895  -3.550  -3.153  1.00  0.67           N  
ATOM   2081  CZ  ARG A 129      34.786  -4.568  -3.133  1.00  0.67           C  
ATOM   2082  NH1 ARG A 129      34.711  -5.494  -2.199  1.00  0.67           N  
ATOM   2083  NH2 ARG A 129      35.733  -4.637  -4.055  1.00  0.67           N  
ATOM   2084  H   ARG A 129      31.726  -0.271   0.317  1.00  0.67           H  
ATOM   2085  HA  ARG A 129      34.579  -0.857   0.544  1.00  0.67           H  
ATOM   2086 1HB  ARG A 129      32.660  -0.705  -1.787  1.00  0.67           H  
ATOM   2087 2HB  ARG A 129      34.368  -1.084  -1.972  1.00  0.67           H  
ATOM   2088 1HG  ARG A 129      34.098  -3.087  -0.551  1.00  0.67           H  
ATOM   2089 2HG  ARG A 129      32.392  -2.658  -0.269  1.00  0.67           H  
ATOM   2090 1HD  ARG A 129      32.447  -4.362  -1.908  1.00  0.67           H  
ATOM   2091 2HD  ARG A 129      32.025  -2.827  -2.684  1.00  0.67           H  
ATOM   2092  HE  ARG A 129      33.976  -2.857  -3.893  1.00  0.67           H  
ATOM   2093 1HH1 ARG A 129      33.987  -5.444  -1.493  1.00  0.67           H  
ATOM   2094 2HH1 ARG A 129      35.377  -6.254  -2.190  1.00  0.67           H  
ATOM   2095 1HH2 ARG A 129      35.791  -3.927  -4.768  1.00  0.67           H  
ATOM   2096 2HH2 ARG A 129      36.398  -5.403  -4.052  1.00  0.67           H  
ATOM   2097  N   HIS A 130      33.629   2.075  -0.646  1.00  0.69           N  
ATOM   2098  CA  HIS A 130      34.161   3.354  -1.108  1.00  0.69           C  
ATOM   2099  C   HIS A 130      33.624   4.548  -0.299  1.00  0.69           C  
ATOM   2100  O   HIS A 130      33.076   5.489  -0.891  1.00  0.69           O  
ATOM   2101  CB  HIS A 130      33.734   3.555  -2.560  1.00  0.69           C  
ATOM   2102  CG  HIS A 130      34.073   2.404  -3.423  1.00  0.69           C  
ATOM   2103  ND1 HIS A 130      35.352   2.110  -3.832  1.00  0.69           N  
ATOM   2104  CD2 HIS A 130      33.276   1.446  -3.934  1.00  0.69           C  
ATOM   2105  CE1 HIS A 130      35.324   1.003  -4.561  1.00  0.69           C  
ATOM   2106  NE2 HIS A 130      34.071   0.589  -4.632  1.00  0.69           N  
ATOM   2107  H   HIS A 130      32.622   1.982  -0.539  1.00  0.69           H  
ATOM   2108  HA  HIS A 130      35.245   3.350  -1.063  1.00  0.69           H  
ATOM   2109 1HB  HIS A 130      32.652   3.711  -2.603  1.00  0.69           H  
ATOM   2110 2HB  HIS A 130      34.207   4.442  -2.967  1.00  0.69           H  
ATOM   2111  HD2 HIS A 130      32.199   1.361  -3.802  1.00  0.69           H  
ATOM   2112  HE1 HIS A 130      36.184   0.516  -5.022  1.00  0.69           H  
ATOM   2113  HE2 HIS A 130      33.714  -0.235  -5.107  1.00  0.69           H  
ATOM   2114  N   PRO A 131      33.861   4.604   1.029  1.00  0.71           N  
ATOM   2115  CA  PRO A 131      33.342   5.602   1.955  1.00  0.71           C  
ATOM   2116  C   PRO A 131      33.859   7.006   1.659  1.00  0.71           C  
ATOM   2117  O   PRO A 131      33.255   7.994   2.065  1.00  0.71           O  
ATOM   2118  CB  PRO A 131      33.860   5.108   3.312  1.00  0.71           C  
ATOM   2119  CG  PRO A 131      35.081   4.275   2.981  1.00  0.71           C  
ATOM   2120  CD  PRO A 131      34.749   3.610   1.675  1.00  0.71           C  
ATOM   2121  HA  PRO A 131      32.241   5.575   1.928  1.00  0.71           H  
ATOM   2122 1HB  PRO A 131      34.081   5.964   3.963  1.00  0.71           H  
ATOM   2123 2HB  PRO A 131      33.072   4.517   3.809  1.00  0.71           H  
ATOM   2124 1HG  PRO A 131      35.975   4.910   2.920  1.00  0.71           H  
ATOM   2125 2HG  PRO A 131      35.265   3.543   3.782  1.00  0.71           H  
ATOM   2126 1HD  PRO A 131      35.665   3.432   1.105  1.00  0.71           H  
ATOM   2127 2HD  PRO A 131      34.200   2.682   1.891  1.00  0.71           H  
ATOM   2128  N   GLY A 132      34.980   7.093   0.933  1.00  0.73           N  
ATOM   2129  CA  GLY A 132      35.570   8.383   0.594  1.00  0.73           C  
ATOM   2130  C   GLY A 132      34.883   9.056  -0.596  1.00  0.73           C  
ATOM   2131  O   GLY A 132      35.160  10.216  -0.902  1.00  0.73           O  
ATOM   2132  H   GLY A 132      35.444   6.255   0.622  1.00  0.73           H  
ATOM   2133 1HA  GLY A 132      35.518   9.040   1.463  1.00  0.73           H  
ATOM   2134 2HA  GLY A 132      36.627   8.244   0.369  1.00  0.73           H  
ATOM   2135  N   ASN A 133      33.997   8.325  -1.277  1.00  0.72           N  
ATOM   2136  CA  ASN A 133      33.263   8.870  -2.414  1.00  0.72           C  
ATOM   2137  C   ASN A 133      31.774   8.837  -2.129  1.00  0.72           C  
ATOM   2138  O   ASN A 133      31.025   9.763  -2.458  1.00  0.72           O  
ATOM   2139  CB  ASN A 133      33.546   8.065  -3.675  1.00  0.72           C  
ATOM   2140  CG  ASN A 133      34.981   8.149  -4.133  1.00  0.72           C  
ATOM   2141  OD1 ASN A 133      35.406   9.140  -4.756  1.00  0.72           O  
ATOM   2142  ND2 ASN A 133      35.747   7.126  -3.835  1.00  0.72           N  
ATOM   2143  H   ASN A 133      33.807   7.368  -0.989  1.00  0.72           H  
ATOM   2144  HA  ASN A 133      33.550   9.910  -2.566  1.00  0.72           H  
ATOM   2145 1HB  ASN A 133      33.293   7.017  -3.493  1.00  0.72           H  
ATOM   2146 2HB  ASN A 133      32.901   8.417  -4.479  1.00  0.72           H  
ATOM   2147 1HD2 ASN A 133      36.708   7.124  -4.107  1.00  0.72           H  
ATOM   2148 2HD2 ASN A 133      35.369   6.346  -3.335  1.00  0.72           H  
ATOM   2149  N   PHE A 134      31.333   7.778  -1.460  1.00  0.71           N  
ATOM   2150  CA  PHE A 134      29.911   7.582  -1.283  1.00  0.71           C  
ATOM   2151  C   PHE A 134      29.386   8.245  -0.006  1.00  0.71           C  
ATOM   2152  O   PHE A 134      29.009   7.582   0.974  1.00  0.71           O  
ATOM   2153  CB  PHE A 134      29.642   6.097  -1.324  1.00  0.71           C  
ATOM   2154  CG  PHE A 134      28.240   5.726  -1.650  1.00  0.71           C  
ATOM   2155  CD1 PHE A 134      27.704   6.075  -2.841  1.00  0.71           C  
ATOM   2156  CD2 PHE A 134      27.517   4.982  -0.830  1.00  0.71           C  
ATOM   2157  CE1 PHE A 134      26.447   5.695  -3.203  1.00  0.71           C  
ATOM   2158  CE2 PHE A 134      26.276   4.570  -1.158  1.00  0.71           C  
ATOM   2159  CZ  PHE A 134      25.721   4.925  -2.352  1.00  0.71           C  
ATOM   2160  H   PHE A 134      31.975   7.053  -1.149  1.00  0.71           H  
ATOM   2161  HA  PHE A 134      29.405   8.023  -2.133  1.00  0.71           H  
ATOM   2162 1HB  PHE A 134      30.300   5.630  -2.061  1.00  0.71           H  
ATOM   2163 2HB  PHE A 134      29.894   5.670  -0.361  1.00  0.71           H  
ATOM   2164  HD1 PHE A 134      28.294   6.664  -3.498  1.00  0.71           H  
ATOM   2165  HD2 PHE A 134      27.941   4.709   0.090  1.00  0.71           H  
ATOM   2166  HE1 PHE A 134      26.050   5.994  -4.163  1.00  0.71           H  
ATOM   2167  HE2 PHE A 134      25.744   3.955  -0.458  1.00  0.71           H  
ATOM   2168  HZ  PHE A 134      24.721   4.594  -2.614  1.00  0.71           H  
ATOM   2169  N   GLY A 135      29.392   9.581  -0.046  1.00  0.68           N  
ATOM   2170  CA  GLY A 135      28.972  10.424   1.071  1.00  0.68           C  
ATOM   2171  C   GLY A 135      27.470  10.632   1.027  1.00  0.68           C  
ATOM   2172  O   GLY A 135      26.798  10.043   0.185  1.00  0.68           O  
ATOM   2173  H   GLY A 135      29.746  10.000  -0.906  1.00  0.68           H  
ATOM   2174 1HA  GLY A 135      29.259   9.955   2.013  1.00  0.68           H  
ATOM   2175 2HA  GLY A 135      29.485  11.383   1.017  1.00  0.68           H  
ATOM   2176  N   ALA A 136      26.937  11.500   1.883  1.00  0.65           N  
ATOM   2177  CA  ALA A 136      25.484  11.674   1.926  1.00  0.65           C  
ATOM   2178  C   ALA A 136      24.879  12.134   0.601  1.00  0.65           C  
ATOM   2179  O   ALA A 136      23.814  11.654   0.205  1.00  0.65           O  
ATOM   2180  CB  ALA A 136      25.113  12.677   3.002  1.00  0.65           C  
ATOM   2181  H   ALA A 136      27.528  11.998   2.537  1.00  0.65           H  
ATOM   2182  HA  ALA A 136      25.045  10.707   2.178  1.00  0.65           H  
ATOM   2183 1HB  ALA A 136      24.029  12.766   3.053  1.00  0.65           H  
ATOM   2184 2HB  ALA A 136      25.496  12.341   3.964  1.00  0.65           H  
ATOM   2185 3HB  ALA A 136      25.543  13.650   2.756  1.00  0.65           H  
ATOM   2186  N   ASP A 137      25.555  13.027  -0.121  1.00  0.63           N  
ATOM   2187  CA  ASP A 137      24.971  13.499  -1.371  1.00  0.63           C  
ATOM   2188  C   ASP A 137      24.923  12.372  -2.393  1.00  0.63           C  
ATOM   2189  O   ASP A 137      23.947  12.228  -3.138  1.00  0.63           O  
ATOM   2190  CB  ASP A 137      25.782  14.665  -1.935  1.00  0.63           C  
ATOM   2191  CG  ASP A 137      25.652  15.940  -1.114  1.00  0.63           C  
ATOM   2192  OD1 ASP A 137      24.778  16.013  -0.281  1.00  0.63           O  
ATOM   2193  OD2 ASP A 137      26.437  16.828  -1.325  1.00  0.63           O  
ATOM   2194  H   ASP A 137      26.437  13.389   0.209  1.00  0.63           H  
ATOM   2195  HA  ASP A 137      23.952  13.834  -1.177  1.00  0.63           H  
ATOM   2196 1HB  ASP A 137      26.833  14.386  -1.993  1.00  0.63           H  
ATOM   2197 2HB  ASP A 137      25.448  14.876  -2.948  1.00  0.63           H  
ATOM   2198  N   ALA A 138      25.988  11.572  -2.415  1.00  0.62           N  
ATOM   2199  CA  ALA A 138      26.104  10.445  -3.324  1.00  0.62           C  
ATOM   2200  C   ALA A 138      25.078   9.374  -2.997  1.00  0.62           C  
ATOM   2201  O   ALA A 138      24.472   8.796  -3.901  1.00  0.62           O  
ATOM   2202  CB  ALA A 138      27.487   9.865  -3.248  1.00  0.62           C  
ATOM   2203  H   ALA A 138      26.735  11.750  -1.759  1.00  0.62           H  
ATOM   2204  HA  ALA A 138      25.913  10.800  -4.335  1.00  0.62           H  
ATOM   2205 1HB  ALA A 138      27.564   9.040  -3.937  1.00  0.62           H  
ATOM   2206 2HB  ALA A 138      28.228  10.624  -3.501  1.00  0.62           H  
ATOM   2207 3HB  ALA A 138      27.651   9.515  -2.241  1.00  0.62           H  
ATOM   2208  N   GLN A 139      24.867   9.130  -1.697  1.00  0.62           N  
ATOM   2209  CA  GLN A 139      23.902   8.139  -1.241  1.00  0.62           C  
ATOM   2210  C   GLN A 139      22.511   8.566  -1.643  1.00  0.62           C  
ATOM   2211  O   GLN A 139      21.707   7.754  -2.105  1.00  0.62           O  
ATOM   2212  CB  GLN A 139      23.979   7.984   0.282  1.00  0.62           C  
ATOM   2213  CG  GLN A 139      25.235   7.300   0.788  1.00  0.62           C  
ATOM   2214  CD  GLN A 139      25.382   7.376   2.277  1.00  0.62           C  
ATOM   2215  OE1 GLN A 139      24.392   7.279   3.016  1.00  0.62           O  
ATOM   2216  NE2 GLN A 139      26.614   7.556   2.752  1.00  0.62           N  
ATOM   2217  H   GLN A 139      25.417   9.631  -1.000  1.00  0.62           H  
ATOM   2218  HA  GLN A 139      24.122   7.188  -1.714  1.00  0.62           H  
ATOM   2219 1HB  GLN A 139      23.933   8.969   0.742  1.00  0.62           H  
ATOM   2220 2HB  GLN A 139      23.119   7.418   0.632  1.00  0.62           H  
ATOM   2221 1HG  GLN A 139      25.133   6.261   0.556  1.00  0.62           H  
ATOM   2222 2HG  GLN A 139      26.122   7.707   0.308  1.00  0.62           H  
ATOM   2223 1HE2 GLN A 139      26.761   7.617   3.737  1.00  0.62           H  
ATOM   2224 2HE2 GLN A 139      27.416   7.622   2.111  1.00  0.62           H  
ATOM   2225  N   GLY A 140      22.239   9.864  -1.518  1.00  0.63           N  
ATOM   2226  CA  GLY A 140      20.963  10.420  -1.913  1.00  0.63           C  
ATOM   2227  C   GLY A 140      20.748  10.179  -3.396  1.00  0.63           C  
ATOM   2228  O   GLY A 140      19.731   9.615  -3.809  1.00  0.63           O  
ATOM   2229  H   GLY A 140      22.934  10.489  -1.109  1.00  0.63           H  
ATOM   2230 1HA  GLY A 140      20.162   9.961  -1.335  1.00  0.63           H  
ATOM   2231 2HA  GLY A 140      20.957  11.490  -1.704  1.00  0.63           H  
ATOM   2232  N   ALA A 141      21.717  10.607  -4.204  1.00  0.64           N  
ATOM   2233  CA  ALA A 141      21.618  10.467  -5.646  1.00  0.64           C  
ATOM   2234  C   ALA A 141      21.487   9.006  -6.088  1.00  0.64           C  
ATOM   2235  O   ALA A 141      20.678   8.695  -6.965  1.00  0.64           O  
ATOM   2236  CB  ALA A 141      22.842  11.090  -6.273  1.00  0.64           C  
ATOM   2237  H   ALA A 141      22.539  11.062  -3.804  1.00  0.64           H  
ATOM   2238  HA  ALA A 141      20.731  11.004  -5.978  1.00  0.64           H  
ATOM   2239 1HB  ALA A 141      22.765  11.037  -7.345  1.00  0.64           H  
ATOM   2240 2HB  ALA A 141      22.909  12.131  -5.970  1.00  0.64           H  
ATOM   2241 3HB  ALA A 141      23.733  10.557  -5.941  1.00  0.64           H  
ATOM   2242  N   MET A 142      22.227   8.095  -5.451  1.00  0.66           N  
ATOM   2243  CA  MET A 142      22.151   6.689  -5.822  1.00  0.66           C  
ATOM   2244  C   MET A 142      20.794   6.137  -5.455  1.00  0.66           C  
ATOM   2245  O   MET A 142      20.181   5.416  -6.242  1.00  0.66           O  
ATOM   2246  CB  MET A 142      23.258   5.909  -5.139  1.00  0.66           C  
ATOM   2247  CG  MET A 142      23.423   4.450  -5.573  1.00  0.66           C  
ATOM   2248  SD  MET A 142      23.854   4.272  -7.336  1.00  0.66           S  
ATOM   2249  CE  MET A 142      25.575   4.863  -7.378  1.00  0.66           C  
ATOM   2250  H   MET A 142      22.885   8.383  -4.728  1.00  0.66           H  
ATOM   2251  HA  MET A 142      22.259   6.595  -6.897  1.00  0.66           H  
ATOM   2252 1HB  MET A 142      24.194   6.420  -5.328  1.00  0.66           H  
ATOM   2253 2HB  MET A 142      23.092   5.930  -4.058  1.00  0.66           H  
ATOM   2254 1HG  MET A 142      24.197   3.981  -4.979  1.00  0.66           H  
ATOM   2255 2HG  MET A 142      22.496   3.927  -5.390  1.00  0.66           H  
ATOM   2256 1HE  MET A 142      25.956   4.825  -8.401  1.00  0.66           H  
ATOM   2257 2HE  MET A 142      25.615   5.890  -7.020  1.00  0.66           H  
ATOM   2258 3HE  MET A 142      26.190   4.248  -6.754  1.00  0.66           H  
ATOM   2259  N   ASN A 143      20.287   6.516  -4.280  1.00  0.68           N  
ATOM   2260  CA  ASN A 143      18.982   6.057  -3.854  1.00  0.68           C  
ATOM   2261  C   ASN A 143      17.938   6.508  -4.850  1.00  0.68           C  
ATOM   2262  O   ASN A 143      17.087   5.713  -5.256  1.00  0.68           O  
ATOM   2263  CB  ASN A 143      18.656   6.550  -2.455  1.00  0.68           C  
ATOM   2264  CG  ASN A 143      17.374   5.998  -1.918  1.00  0.68           C  
ATOM   2265  OD1 ASN A 143      17.222   4.779  -1.757  1.00  0.68           O  
ATOM   2266  ND2 ASN A 143      16.440   6.871  -1.629  1.00  0.68           N  
ATOM   2267  H   ASN A 143      20.821   7.116  -3.651  1.00  0.68           H  
ATOM   2268  HA  ASN A 143      18.977   4.970  -3.854  1.00  0.68           H  
ATOM   2269 1HB  ASN A 143      19.470   6.279  -1.781  1.00  0.68           H  
ATOM   2270 2HB  ASN A 143      18.597   7.639  -2.463  1.00  0.68           H  
ATOM   2271 1HD2 ASN A 143      15.562   6.563  -1.264  1.00  0.68           H  
ATOM   2272 2HD2 ASN A 143      16.610   7.846  -1.774  1.00  0.68           H  
ATOM   2273  N   LYS A 144      18.008   7.774  -5.275  1.00  0.71           N  
ATOM   2274  CA  LYS A 144      17.027   8.259  -6.223  1.00  0.71           C  
ATOM   2275  C   LYS A 144      17.127   7.530  -7.556  1.00  0.71           C  
ATOM   2276  O   LYS A 144      16.103   7.209  -8.166  1.00  0.71           O  
ATOM   2277  CB  LYS A 144      17.176   9.760  -6.467  1.00  0.71           C  
ATOM   2278  CG  LYS A 144      16.777  10.648  -5.328  1.00  0.71           C  
ATOM   2279  CD  LYS A 144      16.914  12.090  -5.745  1.00  0.71           C  
ATOM   2280  CE  LYS A 144      16.539  13.044  -4.631  1.00  0.71           C  
ATOM   2281  NZ  LYS A 144      16.659  14.461  -5.071  1.00  0.71           N  
ATOM   2282  H   LYS A 144      18.731   8.397  -4.911  1.00  0.71           H  
ATOM   2283  HA  LYS A 144      16.042   8.071  -5.811  1.00  0.71           H  
ATOM   2284 1HB  LYS A 144      18.222   9.977  -6.701  1.00  0.71           H  
ATOM   2285 2HB  LYS A 144      16.586  10.052  -7.328  1.00  0.71           H  
ATOM   2286 1HG  LYS A 144      15.757  10.445  -5.029  1.00  0.71           H  
ATOM   2287 2HG  LYS A 144      17.430  10.459  -4.479  1.00  0.71           H  
ATOM   2288 1HD  LYS A 144      17.950  12.288  -6.044  1.00  0.71           H  
ATOM   2289 2HD  LYS A 144      16.269  12.282  -6.606  1.00  0.71           H  
ATOM   2290 1HE  LYS A 144      15.515  12.853  -4.314  1.00  0.71           H  
ATOM   2291 2HE  LYS A 144      17.210  12.880  -3.788  1.00  0.71           H  
ATOM   2292 1HZ  LYS A 144      16.423  15.082  -4.319  1.00  0.71           H  
ATOM   2293 2HZ  LYS A 144      17.626  14.642  -5.374  1.00  0.71           H  
ATOM   2294 3HZ  LYS A 144      16.042  14.626  -5.851  1.00  0.71           H  
ATOM   2295  N   ALA A 145      18.352   7.252  -8.019  1.00  0.73           N  
ATOM   2296  CA  ALA A 145      18.519   6.553  -9.288  1.00  0.73           C  
ATOM   2297  C   ALA A 145      17.898   5.173  -9.221  1.00  0.73           C  
ATOM   2298  O   ALA A 145      17.224   4.726 -10.159  1.00  0.73           O  
ATOM   2299  CB  ALA A 145      19.982   6.427  -9.628  1.00  0.73           C  
ATOM   2300  H   ALA A 145      19.177   7.553  -7.498  1.00  0.73           H  
ATOM   2301  HA  ALA A 145      18.013   7.121 -10.066  1.00  0.73           H  
ATOM   2302 1HB  ALA A 145      20.075   5.925 -10.573  1.00  0.73           H  
ATOM   2303 2HB  ALA A 145      20.417   7.406  -9.694  1.00  0.73           H  
ATOM   2304 3HB  ALA A 145      20.494   5.853  -8.853  1.00  0.73           H  
ATOM   2305  N   LEU A 146      18.098   4.513  -8.084  1.00  0.76           N  
ATOM   2306  CA  LEU A 146      17.561   3.193  -7.855  1.00  0.76           C  
ATOM   2307  C   LEU A 146      16.038   3.245  -7.754  1.00  0.76           C  
ATOM   2308  O   LEU A 146      15.362   2.379  -8.305  1.00  0.76           O  
ATOM   2309  CB  LEU A 146      18.225   2.609  -6.614  1.00  0.76           C  
ATOM   2310  CG  LEU A 146      19.746   2.268  -6.789  1.00  0.76           C  
ATOM   2311  CD1 LEU A 146      20.389   1.953  -5.454  1.00  0.76           C  
ATOM   2312  CD2 LEU A 146      19.878   1.081  -7.684  1.00  0.76           C  
ATOM   2313  H   LEU A 146      18.674   4.940  -7.355  1.00  0.76           H  
ATOM   2314  HA  LEU A 146      17.824   2.565  -8.703  1.00  0.76           H  
ATOM   2315 1HB  LEU A 146      18.132   3.325  -5.799  1.00  0.76           H  
ATOM   2316 2HB  LEU A 146      17.706   1.697  -6.340  1.00  0.76           H  
ATOM   2317  HG  LEU A 146      20.265   3.121  -7.227  1.00  0.76           H  
ATOM   2318 1HD1 LEU A 146      21.442   1.722  -5.605  1.00  0.76           H  
ATOM   2319 2HD1 LEU A 146      20.296   2.821  -4.810  1.00  0.76           H  
ATOM   2320 3HD1 LEU A 146      19.916   1.117  -4.996  1.00  0.76           H  
ATOM   2321 1HD2 LEU A 146      20.924   0.861  -7.783  1.00  0.76           H  
ATOM   2322 2HD2 LEU A 146      19.366   0.228  -7.237  1.00  0.76           H  
ATOM   2323 3HD2 LEU A 146      19.443   1.298  -8.660  1.00  0.76           H  
ATOM   2324  N   GLU A 147      15.485   4.294  -7.120  1.00  0.80           N  
ATOM   2325  CA  GLU A 147      14.030   4.445  -7.029  1.00  0.80           C  
ATOM   2326  C   GLU A 147      13.433   4.655  -8.405  1.00  0.80           C  
ATOM   2327  O   GLU A 147      12.393   4.081  -8.715  1.00  0.80           O  
ATOM   2328  CB  GLU A 147      13.642   5.598  -6.096  1.00  0.80           C  
ATOM   2329  CG  GLU A 147      12.098   5.934  -6.013  1.00  0.80           C  
ATOM   2330  CD  GLU A 147      11.128   4.876  -5.412  1.00  0.80           C  
ATOM   2331  OE1 GLU A 147      11.532   3.987  -4.685  1.00  0.80           O  
ATOM   2332  OE2 GLU A 147       9.956   4.998  -5.697  1.00  0.80           O  
ATOM   2333  H   GLU A 147      16.087   4.980  -6.665  1.00  0.80           H  
ATOM   2334  HA  GLU A 147      13.612   3.528  -6.632  1.00  0.80           H  
ATOM   2335 1HB  GLU A 147      14.002   5.392  -5.091  1.00  0.80           H  
ATOM   2336 2HB  GLU A 147      14.154   6.488  -6.433  1.00  0.80           H  
ATOM   2337 1HG  GLU A 147      11.992   6.845  -5.427  1.00  0.80           H  
ATOM   2338 2HG  GLU A 147      11.765   6.164  -7.026  1.00  0.80           H  
ATOM   2339  N   LEU A 148      14.090   5.444  -9.251  1.00  0.83           N  
ATOM   2340  CA  LEU A 148      13.595   5.640 -10.606  1.00  0.83           C  
ATOM   2341  C   LEU A 148      13.563   4.301 -11.339  1.00  0.83           C  
ATOM   2342  O   LEU A 148      12.554   3.938 -11.949  1.00  0.83           O  
ATOM   2343  CB  LEU A 148      14.434   6.683 -11.343  1.00  0.83           C  
ATOM   2344  CG  LEU A 148      14.074   6.917 -12.813  1.00  0.83           C  
ATOM   2345  CD1 LEU A 148      12.630   7.349 -12.939  1.00  0.83           C  
ATOM   2346  CD2 LEU A 148      15.000   8.004 -13.372  1.00  0.83           C  
ATOM   2347  H   LEU A 148      14.935   5.927  -8.942  1.00  0.83           H  
ATOM   2348  HA  LEU A 148      12.576   6.019 -10.545  1.00  0.83           H  
ATOM   2349 1HB  LEU A 148      14.334   7.637 -10.818  1.00  0.83           H  
ATOM   2350 2HB  LEU A 148      15.481   6.381 -11.296  1.00  0.83           H  
ATOM   2351  HG  LEU A 148      14.197   5.991 -13.368  1.00  0.83           H  
ATOM   2352 1HD1 LEU A 148      12.388   7.508 -13.992  1.00  0.83           H  
ATOM   2353 2HD1 LEU A 148      11.977   6.571 -12.535  1.00  0.83           H  
ATOM   2354 3HD1 LEU A 148      12.478   8.261 -12.398  1.00  0.83           H  
ATOM   2355 1HD2 LEU A 148      14.758   8.179 -14.417  1.00  0.83           H  
ATOM   2356 2HD2 LEU A 148      14.864   8.926 -12.805  1.00  0.83           H  
ATOM   2357 3HD2 LEU A 148      16.032   7.669 -13.284  1.00  0.83           H  
ATOM   2358  N   PHE A 149      14.654   3.538 -11.249  1.00  0.86           N  
ATOM   2359  CA  PHE A 149      14.685   2.220 -11.870  1.00  0.86           C  
ATOM   2360  C   PHE A 149      13.538   1.354 -11.337  1.00  0.86           C  
ATOM   2361  O   PHE A 149      12.771   0.786 -12.123  1.00  0.86           O  
ATOM   2362  CB  PHE A 149      16.062   1.567 -11.648  1.00  0.86           C  
ATOM   2363  CG  PHE A 149      16.196   0.144 -12.120  1.00  0.86           C  
ATOM   2364  CD1 PHE A 149      16.223  -0.154 -13.451  1.00  0.86           C  
ATOM   2365  CD2 PHE A 149      16.367  -0.887 -11.229  1.00  0.86           C  
ATOM   2366  CE1 PHE A 149      16.390  -1.442 -13.896  1.00  0.86           C  
ATOM   2367  CE2 PHE A 149      16.544  -2.178 -11.691  1.00  0.86           C  
ATOM   2368  CZ  PHE A 149      16.551  -2.445 -13.015  1.00  0.86           C  
ATOM   2369  H   PHE A 149      15.475   3.882 -10.750  1.00  0.86           H  
ATOM   2370  HA  PHE A 149      14.546   2.343 -12.943  1.00  0.86           H  
ATOM   2371 1HB  PHE A 149      16.823   2.164 -12.148  1.00  0.86           H  
ATOM   2372 2HB  PHE A 149      16.294   1.588 -10.586  1.00  0.86           H  
ATOM   2373  HD1 PHE A 149      16.095   0.645 -14.154  1.00  0.86           H  
ATOM   2374  HD2 PHE A 149      16.368  -0.676 -10.158  1.00  0.86           H  
ATOM   2375  HE1 PHE A 149      16.398  -1.657 -14.957  1.00  0.86           H  
ATOM   2376  HE2 PHE A 149      16.681  -2.985 -11.008  1.00  0.86           H  
ATOM   2377  HZ  PHE A 149      16.687  -3.464 -13.357  1.00  0.86           H  
ATOM   2378  N   ARG A 150      13.379   1.286 -10.010  1.00  0.88           N  
ATOM   2379  CA  ARG A 150      12.326   0.474  -9.408  1.00  0.88           C  
ATOM   2380  C   ARG A 150      10.934   0.926  -9.822  1.00  0.88           C  
ATOM   2381  O   ARG A 150      10.060   0.098 -10.063  1.00  0.88           O  
ATOM   2382  CB  ARG A 150      12.366   0.536  -7.892  1.00  0.88           C  
ATOM   2383  CG  ARG A 150      13.501  -0.136  -7.253  1.00  0.88           C  
ATOM   2384  CD  ARG A 150      13.283  -0.295  -5.844  1.00  0.88           C  
ATOM   2385  NE  ARG A 150      13.135   0.976  -5.121  1.00  0.88           N  
ATOM   2386  CZ  ARG A 150      14.135   1.686  -4.566  1.00  0.88           C  
ATOM   2387  NH1 ARG A 150      15.362   1.304  -4.644  1.00  0.88           N  
ATOM   2388  NH2 ARG A 150      13.873   2.799  -3.922  1.00  0.88           N  
ATOM   2389  H   ARG A 150      14.025   1.787  -9.404  1.00  0.88           H  
ATOM   2390  HA  ARG A 150      12.468  -0.553  -9.728  1.00  0.88           H  
ATOM   2391 1HB  ARG A 150      12.386   1.580  -7.579  1.00  0.88           H  
ATOM   2392 2HB  ARG A 150      11.455   0.094  -7.487  1.00  0.88           H  
ATOM   2393 1HG  ARG A 150      13.584  -1.087  -7.674  1.00  0.88           H  
ATOM   2394 2HG  ARG A 150      14.418   0.404  -7.401  1.00  0.88           H  
ATOM   2395 1HD  ARG A 150      12.390  -0.897  -5.680  1.00  0.88           H  
ATOM   2396 2HD  ARG A 150      14.145  -0.809  -5.446  1.00  0.88           H  
ATOM   2397  HE  ARG A 150      12.193   1.354  -5.021  1.00  0.88           H  
ATOM   2398 1HH1 ARG A 150      15.639   0.457  -5.143  1.00  0.88           H  
ATOM   2399 2HH1 ARG A 150      16.070   1.863  -4.195  1.00  0.88           H  
ATOM   2400 1HH2 ARG A 150      12.914   3.141  -3.877  1.00  0.88           H  
ATOM   2401 2HH2 ARG A 150      14.620   3.332  -3.507  1.00  0.88           H  
ATOM   2402  N   LYS A 151      10.729   2.238  -9.944  1.00  0.90           N  
ATOM   2403  CA  LYS A 151       9.436   2.795 -10.318  1.00  0.90           C  
ATOM   2404  C   LYS A 151       9.054   2.301 -11.699  1.00  0.90           C  
ATOM   2405  O   LYS A 151       7.926   1.850 -11.924  1.00  0.90           O  
ATOM   2406  CB  LYS A 151       9.536   4.326 -10.329  1.00  0.90           C  
ATOM   2407  CG  LYS A 151       8.286   5.119 -10.664  1.00  0.90           C  
ATOM   2408  CD  LYS A 151       7.254   5.022  -9.568  1.00  0.90           C  
ATOM   2409  CE  LYS A 151       6.121   5.995  -9.806  1.00  0.90           C  
ATOM   2410  NZ  LYS A 151       5.130   5.946  -8.732  1.00  0.90           N  
ATOM   2411  H   LYS A 151      11.484   2.882  -9.726  1.00  0.90           H  
ATOM   2412  HA  LYS A 151       8.683   2.468  -9.601  1.00  0.90           H  
ATOM   2413 1HB  LYS A 151       9.894   4.665  -9.353  1.00  0.90           H  
ATOM   2414 2HB  LYS A 151      10.289   4.620 -11.058  1.00  0.90           H  
ATOM   2415 1HG  LYS A 151       8.559   6.164 -10.804  1.00  0.90           H  
ATOM   2416 2HG  LYS A 151       7.866   4.746 -11.602  1.00  0.90           H  
ATOM   2417 1HD  LYS A 151       6.852   4.008  -9.532  1.00  0.90           H  
ATOM   2418 2HD  LYS A 151       7.720   5.243  -8.604  1.00  0.90           H  
ATOM   2419 1HE  LYS A 151       6.525   7.004  -9.860  1.00  0.90           H  
ATOM   2420 2HE  LYS A 151       5.628   5.762 -10.750  1.00  0.90           H  
ATOM   2421 1HZ  LYS A 151       4.389   6.635  -8.935  1.00  0.90           H  
ATOM   2422 2HZ  LYS A 151       4.724   5.030  -8.674  1.00  0.90           H  
ATOM   2423 3HZ  LYS A 151       5.567   6.177  -7.853  1.00  0.90           H  
ATOM   2424  N   ASP A 152      10.015   2.332 -12.612  1.00  0.91           N  
ATOM   2425  CA  ASP A 152       9.774   1.874 -13.961  1.00  0.91           C  
ATOM   2426  C   ASP A 152       9.622   0.344 -14.043  1.00  0.91           C  
ATOM   2427  O   ASP A 152       8.750  -0.153 -14.764  1.00  0.91           O  
ATOM   2428  CB  ASP A 152      10.844   2.460 -14.863  1.00  0.91           C  
ATOM   2429  CG  ASP A 152      10.593   3.950 -15.072  1.00  0.91           C  
ATOM   2430  OD1 ASP A 152       9.506   4.381 -14.768  1.00  0.91           O  
ATOM   2431  OD2 ASP A 152      11.473   4.654 -15.511  1.00  0.91           O  
ATOM   2432  H   ASP A 152      10.933   2.714 -12.363  1.00  0.91           H  
ATOM   2433  HA  ASP A 152       8.830   2.306 -14.290  1.00  0.91           H  
ATOM   2434 1HB  ASP A 152      11.821   2.332 -14.389  1.00  0.91           H  
ATOM   2435 2HB  ASP A 152      10.840   1.955 -15.822  1.00  0.91           H  
ATOM   2436  N   ILE A 153      10.403  -0.413 -13.259  1.00  0.92           N  
ATOM   2437  CA  ILE A 153      10.207  -1.863 -13.252  1.00  0.92           C  
ATOM   2438  C   ILE A 153       8.820  -2.194 -12.709  1.00  0.92           C  
ATOM   2439  O   ILE A 153       8.118  -3.039 -13.268  1.00  0.92           O  
ATOM   2440  CB  ILE A 153      11.265  -2.605 -12.404  1.00  0.92           C  
ATOM   2441  CG1 ILE A 153      12.679  -2.533 -13.023  1.00  0.92           C  
ATOM   2442  CG2 ILE A 153      10.833  -4.033 -12.237  1.00  0.92           C  
ATOM   2443  CD1 ILE A 153      12.786  -3.258 -14.354  1.00  0.92           C  
ATOM   2444  H   ILE A 153      11.131   0.017 -12.689  1.00  0.92           H  
ATOM   2445  HA  ILE A 153      10.274  -2.229 -14.272  1.00  0.92           H  
ATOM   2446  HB  ILE A 153      11.323  -2.135 -11.422  1.00  0.92           H  
ATOM   2447 1HG1 ILE A 153      12.956  -1.492 -13.170  1.00  0.92           H  
ATOM   2448 2HG1 ILE A 153      13.387  -2.980 -12.333  1.00  0.92           H  
ATOM   2449 1HG2 ILE A 153      11.548  -4.564 -11.611  1.00  0.92           H  
ATOM   2450 2HG2 ILE A 153       9.855  -4.049 -11.764  1.00  0.92           H  
ATOM   2451 3HG2 ILE A 153      10.773  -4.518 -13.209  1.00  0.92           H  
ATOM   2452 1HD1 ILE A 153      13.800  -3.187 -14.721  1.00  0.92           H  
ATOM   2453 2HD1 ILE A 153      12.533  -4.309 -14.218  1.00  0.92           H  
ATOM   2454 3HD1 ILE A 153      12.101  -2.812 -15.072  1.00  0.92           H  
ATOM   2455  N   ALA A 154       8.410  -1.504 -11.638  1.00  0.93           N  
ATOM   2456  CA  ALA A 154       7.098  -1.699 -11.048  1.00  0.93           C  
ATOM   2457  C   ALA A 154       6.003  -1.349 -12.042  1.00  0.93           C  
ATOM   2458  O   ALA A 154       4.992  -2.047 -12.136  1.00  0.93           O  
ATOM   2459  CB  ALA A 154       6.948  -0.845  -9.806  1.00  0.93           C  
ATOM   2460  H   ALA A 154       9.033  -0.827 -11.212  1.00  0.93           H  
ATOM   2461  HA  ALA A 154       7.000  -2.747 -10.775  1.00  0.93           H  
ATOM   2462 1HB  ALA A 154       5.971  -1.015  -9.360  1.00  0.93           H  
ATOM   2463 2HB  ALA A 154       7.724  -1.106  -9.099  1.00  0.93           H  
ATOM   2464 3HB  ALA A 154       7.048   0.205 -10.076  1.00  0.93           H  
ATOM   2465  N   ALA A 155       6.194  -0.277 -12.818  1.00  0.93           N  
ATOM   2466  CA  ALA A 155       5.184   0.083 -13.795  1.00  0.93           C  
ATOM   2467  C   ALA A 155       5.002  -1.051 -14.785  1.00  0.93           C  
ATOM   2468  O   ALA A 155       3.873  -1.409 -15.130  1.00  0.93           O  
ATOM   2469  CB  ALA A 155       5.570   1.354 -14.521  1.00  0.93           C  
ATOM   2470  H   ALA A 155       7.021   0.312 -12.703  1.00  0.93           H  
ATOM   2471  HA  ALA A 155       4.241   0.237 -13.272  1.00  0.93           H  
ATOM   2472 1HB  ALA A 155       4.795   1.616 -15.240  1.00  0.93           H  
ATOM   2473 2HB  ALA A 155       5.692   2.163 -13.798  1.00  0.93           H  
ATOM   2474 3HB  ALA A 155       6.512   1.196 -15.045  1.00  0.93           H  
ATOM   2475  N   LYS A 156       6.113  -1.679 -15.172  1.00  0.93           N  
ATOM   2476  CA  LYS A 156       6.047  -2.778 -16.116  1.00  0.93           C  
ATOM   2477  C   LYS A 156       5.470  -4.022 -15.448  1.00  0.93           C  
ATOM   2478  O   LYS A 156       4.700  -4.757 -16.063  1.00  0.93           O  
ATOM   2479  CB  LYS A 156       7.423  -3.027 -16.715  1.00  0.93           C  
ATOM   2480  CG  LYS A 156       7.897  -1.911 -17.620  1.00  0.93           C  
ATOM   2481  CD  LYS A 156       7.013  -1.827 -18.840  1.00  0.93           C  
ATOM   2482  CE  LYS A 156       7.359  -0.645 -19.720  1.00  0.93           C  
ATOM   2483  NZ  LYS A 156       6.443  -0.550 -20.887  1.00  0.93           N  
ATOM   2484  H   LYS A 156       7.023  -1.343 -14.848  1.00  0.93           H  
ATOM   2485  HA  LYS A 156       5.377  -2.492 -16.926  1.00  0.93           H  
ATOM   2486 1HB  LYS A 156       8.141  -3.103 -15.906  1.00  0.93           H  
ATOM   2487 2HB  LYS A 156       7.420  -3.959 -17.275  1.00  0.93           H  
ATOM   2488 1HG  LYS A 156       7.857  -0.963 -17.079  1.00  0.93           H  
ATOM   2489 2HG  LYS A 156       8.929  -2.097 -17.925  1.00  0.93           H  
ATOM   2490 1HD  LYS A 156       7.108  -2.743 -19.424  1.00  0.93           H  
ATOM   2491 2HD  LYS A 156       5.975  -1.729 -18.521  1.00  0.93           H  
ATOM   2492 1HE  LYS A 156       7.258   0.262 -19.127  1.00  0.93           H  
ATOM   2493 2HE  LYS A 156       8.387  -0.724 -20.077  1.00  0.93           H  
ATOM   2494 1HZ  LYS A 156       6.696   0.293 -21.436  1.00  0.93           H  
ATOM   2495 2HZ  LYS A 156       6.523  -1.366 -21.459  1.00  0.93           H  
ATOM   2496 3HZ  LYS A 156       5.466  -0.485 -20.537  1.00  0.93           H  
ATOM   2497  N   TYR A 157       5.754  -4.231 -14.166  1.00  0.92           N  
ATOM   2498  CA  TYR A 157       5.165  -5.371 -13.481  1.00  0.92           C  
ATOM   2499  C   TYR A 157       3.648  -5.252 -13.515  1.00  0.92           C  
ATOM   2500  O   TYR A 157       2.917  -6.238 -13.677  1.00  0.92           O  
ATOM   2501  CB  TYR A 157       5.577  -5.446 -12.018  1.00  0.92           C  
ATOM   2502  CG  TYR A 157       6.932  -5.948 -11.720  1.00  0.92           C  
ATOM   2503  CD1 TYR A 157       7.421  -5.837 -10.431  1.00  0.92           C  
ATOM   2504  CD2 TYR A 157       7.687  -6.520 -12.695  1.00  0.92           C  
ATOM   2505  CE1 TYR A 157       8.660  -6.321 -10.132  1.00  0.92           C  
ATOM   2506  CE2 TYR A 157       8.925  -7.004 -12.390  1.00  0.92           C  
ATOM   2507  CZ  TYR A 157       9.414  -6.909 -11.111  1.00  0.92           C  
ATOM   2508  OH  TYR A 157      10.661  -7.388 -10.808  1.00  0.92           O  
ATOM   2509  H   TYR A 157       6.409  -3.618 -13.682  1.00  0.92           H  
ATOM   2510  HA  TYR A 157       5.452  -6.287 -13.999  1.00  0.92           H  
ATOM   2511 1HB  TYR A 157       5.492  -4.460 -11.584  1.00  0.92           H  
ATOM   2512 2HB  TYR A 157       4.862  -6.063 -11.494  1.00  0.92           H  
ATOM   2513  HD1 TYR A 157       6.808  -5.375  -9.656  1.00  0.92           H  
ATOM   2514  HD2 TYR A 157       7.303  -6.597 -13.711  1.00  0.92           H  
ATOM   2515  HE1 TYR A 157       9.044  -6.250  -9.138  1.00  0.92           H  
ATOM   2516  HE2 TYR A 157       9.514  -7.466 -13.157  1.00  0.92           H  
ATOM   2517  HH  TYR A 157      10.781  -7.398  -9.853  1.00  0.92           H  
ATOM   2518  N   LYS A 158       3.154  -4.030 -13.333  1.00  0.90           N  
ATOM   2519  CA  LYS A 158       1.723  -3.813 -13.344  1.00  0.90           C  
ATOM   2520  C   LYS A 158       1.146  -4.023 -14.755  1.00  0.90           C  
ATOM   2521  O   LYS A 158       0.143  -4.725 -14.917  1.00  0.90           O  
ATOM   2522  CB  LYS A 158       1.429  -2.403 -12.832  1.00  0.90           C  
ATOM   2523  CG  LYS A 158       1.705  -2.201 -11.329  1.00  0.90           C  
ATOM   2524  CD  LYS A 158       1.536  -0.742 -10.910  1.00  0.90           C  
ATOM   2525  CE  LYS A 158       0.068  -0.281 -10.949  1.00  0.90           C  
ATOM   2526  NZ  LYS A 158      -0.769  -0.887  -9.858  1.00  0.90           N  
ATOM   2527  H   LYS A 158       3.791  -3.250 -13.164  1.00  0.90           H  
ATOM   2528  HA  LYS A 158       1.260  -4.534 -12.676  1.00  0.90           H  
ATOM   2529 1HB  LYS A 158       2.040  -1.687 -13.377  1.00  0.90           H  
ATOM   2530 2HB  LYS A 158       0.387  -2.155 -13.021  1.00  0.90           H  
ATOM   2531 1HG  LYS A 158       1.050  -2.812 -10.745  1.00  0.90           H  
ATOM   2532 2HG  LYS A 158       2.726  -2.508 -11.115  1.00  0.90           H  
ATOM   2533 1HD  LYS A 158       1.921  -0.609  -9.898  1.00  0.90           H  
ATOM   2534 2HD  LYS A 158       2.121  -0.115 -11.583  1.00  0.90           H  
ATOM   2535 1HE  LYS A 158       0.046   0.803 -10.843  1.00  0.90           H  
ATOM   2536 2HE  LYS A 158      -0.365  -0.550 -11.913  1.00  0.90           H  
ATOM   2537 1HZ  LYS A 158      -1.710  -0.538  -9.931  1.00  0.90           H  
ATOM   2538 2HZ  LYS A 158      -0.796  -1.920  -9.932  1.00  0.90           H  
ATOM   2539 3HZ  LYS A 158      -0.386  -0.630  -8.962  1.00  0.90           H  
ATOM   2540  N   GLU A 159       1.836  -3.516 -15.792  1.00  0.89           N  
ATOM   2541  CA  GLU A 159       1.373  -3.661 -17.184  1.00  0.89           C  
ATOM   2542  C   GLU A 159       1.300  -5.125 -17.620  1.00  0.89           C  
ATOM   2543  O   GLU A 159       0.413  -5.517 -18.380  1.00  0.89           O  
ATOM   2544  CB  GLU A 159       2.272  -2.884 -18.166  1.00  0.89           C  
ATOM   2545  CG  GLU A 159       2.151  -1.340 -18.084  1.00  0.89           C  
ATOM   2546  CD  GLU A 159       3.086  -0.567 -19.043  1.00  0.89           C  
ATOM   2547  OE1 GLU A 159       3.877  -1.180 -19.734  1.00  0.89           O  
ATOM   2548  OE2 GLU A 159       3.003   0.636 -19.071  1.00  0.89           O  
ATOM   2549  H   GLU A 159       2.671  -2.958 -15.603  1.00  0.89           H  
ATOM   2550  HA  GLU A 159       0.369  -3.244 -17.249  1.00  0.89           H  
ATOM   2551 1HB  GLU A 159       3.312  -3.149 -17.981  1.00  0.89           H  
ATOM   2552 2HB  GLU A 159       2.038  -3.185 -19.185  1.00  0.89           H  
ATOM   2553 1HG  GLU A 159       1.122  -1.067 -18.311  1.00  0.89           H  
ATOM   2554 2HG  GLU A 159       2.353  -1.029 -17.066  1.00  0.89           H  
ATOM   2555  N   LEU A 160       2.220  -5.933 -17.106  1.00  0.93           N  
ATOM   2556  CA  LEU A 160       2.321  -7.352 -17.423  1.00  0.93           C  
ATOM   2557  C   LEU A 160       1.344  -8.228 -16.634  1.00  0.93           C  
ATOM   2558  O   LEU A 160       1.304  -9.443 -16.839  1.00  0.93           O  
ATOM   2559  CB  LEU A 160       3.749  -7.814 -17.133  1.00  0.93           C  
ATOM   2560  CG  LEU A 160       4.836  -7.197 -18.011  1.00  0.93           C  
ATOM   2561  CD1 LEU A 160       6.177  -7.573 -17.455  1.00  0.93           C  
ATOM   2562  CD2 LEU A 160       4.683  -7.706 -19.424  1.00  0.93           C  
ATOM   2563  H   LEU A 160       2.934  -5.524 -16.502  1.00  0.93           H  
ATOM   2564  HA  LEU A 160       2.114  -7.475 -18.484  1.00  0.93           H  
ATOM   2565 1HB  LEU A 160       3.983  -7.554 -16.096  1.00  0.93           H  
ATOM   2566 2HB  LEU A 160       3.799  -8.896 -17.236  1.00  0.93           H  
ATOM   2567  HG  LEU A 160       4.744  -6.120 -18.015  1.00  0.93           H  
ATOM   2568 1HD1 LEU A 160       6.963  -7.142 -18.065  1.00  0.93           H  
ATOM   2569 2HD1 LEU A 160       6.268  -7.198 -16.434  1.00  0.93           H  
ATOM   2570 3HD1 LEU A 160       6.245  -8.648 -17.459  1.00  0.93           H  
ATOM   2571 1HD2 LEU A 160       5.455  -7.264 -20.050  1.00  0.93           H  
ATOM   2572 2HD2 LEU A 160       4.777  -8.793 -19.432  1.00  0.93           H  
ATOM   2573 3HD2 LEU A 160       3.702  -7.421 -19.803  1.00  0.93           H  
ATOM   2574  N   GLY A 161       0.573  -7.633 -15.717  1.00  1.01           N  
ATOM   2575  CA  GLY A 161      -0.374  -8.394 -14.910  1.00  1.01           C  
ATOM   2576  C   GLY A 161       0.233  -9.048 -13.664  1.00  1.01           C  
ATOM   2577  O   GLY A 161      -0.412  -9.886 -13.033  1.00  1.01           O  
ATOM   2578  H   GLY A 161       0.612  -6.622 -15.580  1.00  1.01           H  
ATOM   2579 1HA  GLY A 161      -1.181  -7.728 -14.606  1.00  1.01           H  
ATOM   2580 2HA  GLY A 161      -0.828  -9.163 -15.533  1.00  1.01           H  
ATOM   2581  N   TYR A 162       1.472  -8.693 -13.322  1.00  1.17           N  
ATOM   2582  CA  TYR A 162       2.154  -9.262 -12.164  1.00  1.17           C  
ATOM   2583  C   TYR A 162       1.867  -8.450 -10.919  1.00  1.17           C  
ATOM   2584  O   TYR A 162       1.641  -9.000  -9.838  1.00  1.17           O  
ATOM   2585  CB  TYR A 162       3.650  -9.385 -12.401  1.00  1.17           C  
ATOM   2586  CG  TYR A 162       4.407  -9.933 -11.208  1.00  1.17           C  
ATOM   2587  CD1 TYR A 162       4.307 -11.273 -10.868  1.00  1.17           C  
ATOM   2588  CD2 TYR A 162       5.188  -9.092 -10.449  1.00  1.17           C  
ATOM   2589  CE1 TYR A 162       4.979 -11.751  -9.756  1.00  1.17           C  
ATOM   2590  CE2 TYR A 162       5.853  -9.561  -9.354  1.00  1.17           C  
ATOM   2591  CZ  TYR A 162       5.748 -10.887  -8.997  1.00  1.17           C  
ATOM   2592  OH  TYR A 162       6.398 -11.335  -7.874  1.00  1.17           O  
ATOM   2593  H   TYR A 162       1.957  -7.972 -13.851  1.00  1.17           H  
ATOM   2594  HA  TYR A 162       1.763 -10.265 -11.994  1.00  1.17           H  
ATOM   2595 1HB  TYR A 162       3.804 -10.062 -13.236  1.00  1.17           H  
ATOM   2596 2HB  TYR A 162       4.071  -8.416 -12.666  1.00  1.17           H  
ATOM   2597  HD1 TYR A 162       3.691 -11.942 -11.467  1.00  1.17           H  
ATOM   2598  HD2 TYR A 162       5.266  -8.057 -10.709  1.00  1.17           H  
ATOM   2599  HE1 TYR A 162       4.893 -12.797  -9.474  1.00  1.17           H  
ATOM   2600  HE2 TYR A 162       6.456  -8.877  -8.765  1.00  1.17           H  
ATOM   2601  HH  TYR A 162       6.581 -12.296  -7.931  1.00  1.17           H  
ATOM   2602  N   GLN A 163       1.878  -7.132 -11.069  1.00  1.41           N  
ATOM   2603  CA  GLN A 163       1.686  -6.238  -9.934  1.00  1.41           C  
ATOM   2604  C   GLN A 163       2.739  -6.567  -8.862  1.00  1.41           C  
ATOM   2605  O   GLN A 163       3.936  -6.367  -9.078  1.00  1.41           O  
ATOM   2606  CB  GLN A 163       0.259  -6.401  -9.342  1.00  1.41           C  
ATOM   2607  CG  GLN A 163      -0.942  -6.119 -10.280  1.00  1.41           C  
ATOM   2608  CD  GLN A 163      -1.150  -4.669 -10.703  1.00  1.41           C  
ATOM   2609  OE1 GLN A 163      -1.061  -3.730  -9.884  1.00  1.41           O  
ATOM   2610  NE2 GLN A 163      -1.471  -4.485 -11.983  1.00  1.41           N  
ATOM   2611  H   GLN A 163       2.067  -6.756 -11.995  1.00  1.41           H  
ATOM   2612  HA  GLN A 163       1.835  -5.210 -10.262  1.00  1.41           H  
ATOM   2613 1HB  GLN A 163       0.106  -7.406  -8.965  1.00  1.41           H  
ATOM   2614 2HB  GLN A 163       0.153  -5.723  -8.495  1.00  1.41           H  
ATOM   2615 1HG  GLN A 163      -0.801  -6.710 -11.189  1.00  1.41           H  
ATOM   2616 2HG  GLN A 163      -1.847  -6.450  -9.772  1.00  1.41           H  
ATOM   2617 1HE2 GLN A 163      -1.650  -3.573 -12.347  1.00  1.41           H  
ATOM   2618 2HE2 GLN A 163      -1.545  -5.273 -12.601  1.00  1.41           H  
ATOM   2619  N   GLY A 164       2.297  -7.031  -7.695  1.00  1.71           N  
ATOM   2620  CA  GLY A 164       3.206  -7.354  -6.607  1.00  1.71           C  
ATOM   2621  C   GLY A 164       2.436  -7.649  -5.322  1.00  1.71           C  
ATOM   2622  O   GLY A 164       1.681  -6.807  -4.815  1.00  1.71           O  
ATOM   2623  H   GLY A 164       1.312  -7.194  -7.571  1.00  1.71           H  
ATOM   2624 1HA  GLY A 164       3.804  -8.223  -6.887  1.00  1.71           H  
ATOM   2625 2HA  GLY A 164       3.896  -6.527  -6.448  1.00  1.71           H  
ENDMDL

